REMARK ID 691882 DOMAINID 683008 MODEL 1 W163S
MODEL     1
REMARK    Rerank model01.pdb score: 350.742 tmscore: 0.91008 2m3tA_203 prob: 100 ident: 99.44
SSBOND     CYS A   23    CYS A   83                                       2.14  
ATOM      1  N   GLY A   1      -1.264  13.490  13.780  1.00  1.370          N  
ATOM      2  CA  GLY A   1      -1.457  14.732  13.071  1.00  1.200          C  
ATOM      3  C   GLY A   1      -2.841  15.290  13.317  1.00  1.100          C  
ATOM      4  O   GLY A   1      -2.986  16.392  13.844  1.00  1.330          O  
ATOM      5 1H   GLY A   1      -0.397  13.509  14.290  1.00  1.640          H  
ATOM      6 2H   GLY A   1      -2.031  13.312  14.414  1.00  1.640          H  
ATOM      7 3H   GLY A   1      -1.232  12.753  13.089  1.00  1.640          H  
ATOM      8 1HA  GLY A   1      -0.705  15.454  13.386  1.00  1.440          H  
ATOM      9 2HA  GLY A   1      -1.316  14.558  12.005  1.00  1.440          H  
ATOM     10  N   SER A   2      -3.866  14.544  12.923  1.00  0.880          N  
ATOM     11  CA  SER A   2      -5.228  15.021  13.110  1.00  0.950          C  
ATOM     12  C   SER A   2      -5.577  15.236  14.568  1.00  0.910          C  
ATOM     13  O   SER A   2      -5.174  14.462  15.439  1.00  0.980          O  
ATOM     14  CB  SER A   2      -6.257  14.079  12.551  1.00  1.300          C  
ATOM     15  OG  SER A   2      -7.523  14.603  12.839  1.00  1.300          O  
ATOM     16  H   SER A   2      -3.711  13.640  12.484  1.00  1.060          H  
ATOM     17  HA  SER A   2      -5.326  15.979  12.596  1.00  1.140          H  
ATOM     18 1HB  SER A   2      -6.131  13.968  11.476  1.00  1.560          H  
ATOM     19 2HB  SER A   2      -6.149  13.096  13.010  1.00  1.560          H  
ATOM     20  HG  SER A   2      -8.186  13.900  12.653  1.00  1.560          H  
ATOM     21  N   LYS A   3      -6.345  16.290  14.827  1.00  0.910          N  
ATOM     22  CA  LYS A   3      -6.836  16.599  16.165  1.00  0.890          C  
ATOM     23  C   LYS A   3      -8.211  15.977  16.397  1.00  0.740          C  
ATOM     24  O   LYS A   3      -8.825  16.165  17.449  1.00  0.770          O  
ATOM     25  CB  LYS A   3      -6.897  18.111  16.378  1.00  1.250          C  
ATOM     26  CG  LYS A   3      -5.535  18.793  16.362  1.00  1.250          C  
ATOM     27  CD  LYS A   3      -5.660  20.298  16.597  1.00  1.250          C  
ATOM     28  CE  LYS A   3      -4.295  20.980  16.596  1.00  1.250          C  
ATOM     29  NZ  LYS A   3      -4.407  22.455  16.788  1.00  1.250          N  
ATOM     30  H   LYS A   3      -6.611  16.881  14.053  1.00  1.090          H  
ATOM     31  HA  LYS A   3      -6.148  16.169  16.895  1.00  1.070          H  
ATOM     32 1HB  LYS A   3      -7.514  18.560  15.600  1.00  1.500          H  
ATOM     33 2HB  LYS A   3      -7.371  18.323  17.336  1.00  1.500          H  
ATOM     34 1HG  LYS A   3      -4.911  18.359  17.144  1.00  1.500          H  
ATOM     35 2HG  LYS A   3      -5.050  18.613  15.401  1.00  1.500          H  
ATOM     36 1HD  LYS A   3      -6.277  20.738  15.813  1.00  1.500          H  
ATOM     37 2HD  LYS A   3      -6.144  20.476  17.558  1.00  1.500          H  
ATOM     38 1HE  LYS A   3      -3.689  20.564  17.399  1.00  1.500          H  
ATOM     39 2HE  LYS A   3      -3.800  20.784  15.644  1.00  1.500          H  
ATOM     40 1HZ  LYS A   3      -3.484  22.868  16.781  1.00  1.500          H  
ATOM     41 2HZ  LYS A   3      -4.958  22.854  16.040  1.00  1.500          H  
ATOM     42 3HZ  LYS A   3      -4.853  22.649  17.674  1.00  1.500          H  
ATOM     43  N   THR A   4      -8.714  15.296  15.375  1.00  0.640          N  
ATOM     44  CA  THR A   4     -10.022  14.666  15.395  1.00  0.580          C  
ATOM     45  C   THR A   4      -9.907  13.302  16.016  1.00  0.540          C  
ATOM     46  O   THR A   4      -8.816  12.790  16.257  1.00  1.130          O  
ATOM     47  CB  THR A   4     -10.608  14.436  13.990  1.00  0.840          C  
ATOM     48  OG1 THR A   4      -9.824  13.422  13.301  1.00  0.840          O  
ATOM     49  CG2 THR A   4     -10.566  15.745  13.206  1.00  0.840          C  
ATOM     50  H   THR A   4      -8.142  15.170  14.545  1.00  0.770          H  
ATOM     51  HA  THR A   4     -10.705  15.269  15.992  1.00  0.700          H  
ATOM     52  HB  THR A   4     -11.637  14.093  14.068  1.00  1.000          H  
ATOM     53  HG1 THR A   4     -10.049  12.509  13.700  1.00  1.000          H  
ATOM     54 1HG2 THR A   4     -10.979  15.582  12.211  1.00  1.000          H  
ATOM     55 2HG2 THR A   4     -11.158  16.495  13.728  1.00  1.000          H  
ATOM     56 3HG2 THR A   4      -9.547  16.100  13.115  1.00  1.000          H  
ATOM     57  N   GLY A   5     -11.036  12.681  16.261  1.00  0.380          N  
ATOM     58  CA  GLY A   5     -10.990  11.316  16.722  1.00  0.300          C  
ATOM     59  C   GLY A   5     -10.884  10.445  15.483  1.00  0.230          C  
ATOM     60  O   GLY A   5     -10.617  10.942  14.372  1.00  0.220          O  
ATOM     61  H   GLY A   5     -11.921  13.138  16.097  1.00  0.460          H  
ATOM     62 1HA  GLY A   5     -10.130  11.159  17.374  1.00  0.360          H  
ATOM     63 2HA  GLY A   5     -11.892  11.072  17.282  1.00  0.360          H  
ATOM     64  N   THR A   6     -11.091   9.149  15.668  1.00  0.210          N  
ATOM     65  CA  THR A   6     -11.003   8.184  14.592  1.00  0.160          C  
ATOM     66  C   THR A   6     -12.298   7.378  14.572  1.00  0.140          C  
ATOM     67  O   THR A   6     -13.002   7.344  15.585  1.00  0.160          O  
ATOM     68  CB  THR A   6      -9.770   7.292  14.814  1.00  0.240          C  
ATOM     69  OG1 THR A   6      -9.913   6.571  16.046  1.00  0.240          O  
ATOM     70  CG2 THR A   6      -8.519   8.148  14.897  1.00  0.240          C  
ATOM     71  H   THR A   6     -11.306   8.802  16.594  1.00  0.250          H  
ATOM     72  HA  THR A   6     -10.905   8.704  13.641  1.00  0.190          H  
ATOM     73  HB  THR A   6      -9.679   6.598  13.992  1.00  0.290          H  
ATOM     74  HG1 THR A   6      -9.250   5.875  16.090  1.00  0.290          H  
ATOM     75 1HG2 THR A   6      -7.652   7.504  15.045  1.00  0.290          H  
ATOM     76 2HG2 THR A   6      -8.404   8.715  13.980  1.00  0.290          H  
ATOM     77 3HG2 THR A   6      -8.591   8.839  15.729  1.00  0.290          H  
ATOM     78  N   LYS A   7     -12.637   6.754  13.429  1.00  0.140          N  
ATOM     79  CA  LYS A   7     -13.859   5.938  13.361  1.00  0.140          C  
ATOM     80  C   LYS A   7     -14.006   5.021  12.127  1.00  0.160          C  
ATOM     81  O   LYS A   7     -13.781   5.448  10.981  1.00  0.180          O  
ATOM     82  CB  LYS A   7     -15.094   6.864  13.465  1.00  0.200          C  
ATOM     83  CG  LYS A   7     -16.461   6.177  13.439  1.00  0.200          C  
ATOM     84  CD  LYS A   7     -17.601   7.210  13.675  1.00  0.200          C  
ATOM     85  CE  LYS A   7     -18.982   6.550  13.680  1.00  0.200          C  
ATOM     86  NZ  LYS A   7     -19.314   5.941  12.363  1.00  0.200          N  
ATOM     87  H   LYS A   7     -12.007   6.822  12.628  1.00  0.170          H  
ATOM     88  HA  LYS A   7     -13.858   5.286  14.235  1.00  0.170          H  
ATOM     89 1HB  LYS A   7     -15.069   7.417  14.395  1.00  0.240          H  
ATOM     90 2HB  LYS A   7     -15.068   7.592  12.669  1.00  0.240          H  
ATOM     91 1HG  LYS A   7     -16.606   5.711  12.463  1.00  0.240          H  
ATOM     92 2HG  LYS A   7     -16.498   5.401  14.209  1.00  0.240          H  
ATOM     93 1HD  LYS A   7     -17.445   7.702  14.635  1.00  0.240          H  
ATOM     94 2HD  LYS A   7     -17.570   7.963  12.901  1.00  0.240          H  
ATOM     95 1HE  LYS A   7     -18.978   5.773  14.431  1.00  0.240          H  
ATOM     96 2HE  LYS A   7     -19.746   7.283  13.932  1.00  0.240          H  
ATOM     97 1HZ  LYS A   7     -20.227   5.452  12.404  1.00  0.240          H  
ATOM     98 2HZ  LYS A   7     -19.328   6.644  11.593  1.00  0.240          H  
ATOM     99 3HZ  LYS A   7     -18.599   5.272  12.172  1.00  0.240          H  
ATOM    100  N   ILE A   8     -14.446   3.771  12.374  1.00  0.160          N  
ATOM    101  CA  ILE A   8     -14.806   2.808  11.318  1.00  0.190          C  
ATOM    102  C   ILE A   8     -16.191   2.191  11.399  1.00  0.150          C  
ATOM    103  O   ILE A   8     -16.588   1.649  12.431  1.00  0.160          O  
ATOM    104  CB  ILE A   8     -13.840   1.619  11.174  1.00  0.250          C  
ATOM    105  CG1 ILE A   8     -12.563   2.111  10.786  1.00  0.250          C  
ATOM    106  CG2 ILE A   8     -14.371   0.637  10.160  1.00  0.250          C  
ATOM    107  CD1 ILE A   8     -11.522   1.075  10.612  1.00  0.250          C  
ATOM    108  H   ILE A   8     -14.545   3.497  13.359  1.00  0.190          H  
ATOM    109  HA  ILE A   8     -14.776   3.347  10.373  1.00  0.230          H  
ATOM    110  HB  ILE A   8     -13.717   1.126  12.136  1.00  0.300          H  
ATOM    111 1HG1 ILE A   8     -12.695   2.650   9.897  1.00  0.300          H  
ATOM    112 2HG1 ILE A   8     -12.223   2.802  11.544  1.00  0.300          H  
ATOM    113 1HG2 ILE A   8     -13.730  -0.199  10.023  1.00  0.300          H  
ATOM    114 2HG2 ILE A   8     -15.320   0.224  10.442  1.00  0.300          H  
ATOM    115 3HG2 ILE A   8     -14.465   1.188   9.238  1.00  0.300          H  
ATOM    116 1HD1 ILE A   8     -10.644   1.585  10.304  1.00  0.300          H  
ATOM    117 2HD1 ILE A   8     -11.365   0.544  11.552  1.00  0.300          H  
ATOM    118 3HD1 ILE A   8     -11.761   0.374   9.846  1.00  0.300          H  
ATOM    119  N   THR A   9     -16.913   2.207  10.281  1.00  0.170          N  
ATOM    120  CA  THR A   9     -18.194   1.522  10.256  1.00  0.160          C  
ATOM    121  C   THR A   9     -18.037   0.219   9.467  1.00  0.140          C  
ATOM    122  O   THR A   9     -17.646   0.202   8.291  1.00  0.160          O  
ATOM    123  CB  THR A   9     -19.316   2.348   9.615  1.00  0.230          C  
ATOM    124  OG1 THR A   9     -19.489   3.584  10.314  1.00  0.230          O  
ATOM    125  CG2 THR A   9     -20.636   1.568   9.699  1.00  0.230          C  
ATOM    126  H   THR A   9     -16.558   2.687   9.451  1.00  0.200          H  
ATOM    127  HA  THR A   9     -18.491   1.271  11.271  1.00  0.190          H  
ATOM    128  HB  THR A   9     -19.070   2.552   8.576  1.00  0.270          H  
ATOM    129  HG1 THR A   9     -19.848   3.405  11.215  1.00  0.270          H  
ATOM    130 1HG2 THR A   9     -21.418   2.163   9.252  1.00  0.270          H  
ATOM    131 2HG2 THR A   9     -20.560   0.621   9.180  1.00  0.270          H  
ATOM    132 3HG2 THR A   9     -20.875   1.381  10.750  1.00  0.270          H  
ATOM    133  N   PHE A  10     -18.364  -0.884  10.115  1.00  0.100          N  
ATOM    134  CA  PHE A  10     -18.246  -2.195   9.497  1.00  0.100          C  
ATOM    135  C   PHE A  10     -19.628  -2.640   9.030  1.00  0.120          C  
ATOM    136  O   PHE A  10     -20.599  -2.477   9.766  1.00  0.150          O  
ATOM    137  CB  PHE A  10     -17.680  -3.183  10.530  1.00  0.140          C  
ATOM    138  CG  PHE A  10     -16.251  -2.907  10.969  1.00  0.140          C  
ATOM    139  CD1 PHE A  10     -15.975  -2.123  12.074  1.00  0.140          C  
ATOM    140  CD2 PHE A  10     -15.193  -3.429  10.297  1.00  0.140          C  
ATOM    141  CE1 PHE A  10     -14.663  -1.899  12.445  1.00  0.140          C  
ATOM    142  CE2 PHE A  10     -13.893  -3.183  10.695  1.00  0.140          C  
ATOM    143  CZ  PHE A  10     -13.642  -2.427  11.760  1.00  0.140          C  
ATOM    144  H   PHE A  10     -18.678  -0.792  11.085  1.00  0.120          H  
ATOM    145  HA  PHE A  10     -17.586  -2.136   8.633  1.00  0.120          H  
ATOM    146 1HB  PHE A  10     -18.300  -3.148  11.421  1.00  0.170          H  
ATOM    147 2HB  PHE A  10     -17.729  -4.193  10.130  1.00  0.170          H  
ATOM    148  HD1 PHE A  10     -16.798  -1.680  12.648  1.00  0.170          H  
ATOM    149  HD2 PHE A  10     -15.387  -4.048   9.434  1.00  0.170          H  
ATOM    150  HE1 PHE A  10     -14.439  -1.303  13.283  1.00  0.170          H  
ATOM    151  HE2 PHE A  10     -13.063  -3.600  10.150  1.00  0.170          H  
ATOM    152  HZ  PHE A  10     -12.622  -2.234  12.069  1.00  0.170          H  
ATOM    153  N   TYR A  11     -19.723  -3.232   7.832  1.00  0.100          N  
ATOM    154  CA  TYR A  11     -21.008  -3.706   7.306  1.00  0.120          C  
ATOM    155  C   TYR A  11     -20.996  -5.177   6.873  1.00  0.130          C  
ATOM    156  O   TYR A  11     -20.046  -5.645   6.210  1.00  0.120          O  
ATOM    157  CB  TYR A  11     -21.360  -2.890   6.079  1.00  0.160          C  
ATOM    158  CG  TYR A  11     -21.521  -1.426   6.273  1.00  0.160          C  
ATOM    159  CD1 TYR A  11     -20.409  -0.587   6.223  1.00  0.160          C  
ATOM    160  CD2 TYR A  11     -22.773  -0.908   6.427  1.00  0.160          C  
ATOM    161  CE1 TYR A  11     -20.571   0.765   6.329  1.00  0.160          C  
ATOM    162  CE2 TYR A  11     -22.940   0.441   6.533  1.00  0.160          C  
ATOM    163  CZ  TYR A  11     -21.854   1.281   6.483  1.00  0.160          C  
ATOM    164  OH  TYR A  11     -22.050   2.636   6.562  1.00  0.160          O  
ATOM    165  H   TYR A  11     -18.901  -3.292   7.228  1.00  0.120          H  
ATOM    166  HA  TYR A  11     -21.771  -3.587   8.073  1.00  0.140          H  
ATOM    167 1HB  TYR A  11     -20.587  -3.039   5.339  1.00  0.190          H  
ATOM    168 2HB  TYR A  11     -22.279  -3.273   5.651  1.00  0.190          H  
ATOM    169  HD1 TYR A  11     -19.411  -1.004   6.087  1.00  0.190          H  
ATOM    170  HD2 TYR A  11     -23.644  -1.573   6.446  1.00  0.190          H  
ATOM    171  HE1 TYR A  11     -19.704   1.422   6.281  1.00  0.190          H  
ATOM    172  HE2 TYR A  11     -23.942   0.853   6.639  1.00  0.190          H  
ATOM    173  HH  TYR A  11     -21.199   3.084   6.552  1.00  0.190          H  
ATOM    174  N   GLU A  12     -22.103  -5.881   7.166  1.00  0.160          N  
ATOM    175  CA  GLU A  12     -22.244  -7.282   6.775  1.00  0.190          C  
ATOM    176  C   GLU A  12     -22.265  -7.550   5.279  1.00  0.140          C  
ATOM    177  O   GLU A  12     -21.652  -8.522   4.834  1.00  0.190          O  
ATOM    178  CB  GLU A  12     -23.501  -7.898   7.380  1.00  0.250          C  
ATOM    179  CG  GLU A  12     -23.440  -8.174   8.864  1.00  0.250          C  
ATOM    180  CD  GLU A  12     -24.730  -8.689   9.394  1.00  0.250          C  
ATOM    181  OE1 GLU A  12     -25.765  -8.297   8.839  1.00  0.250          O  
ATOM    182  OE2 GLU A  12     -24.729  -9.433  10.381  1.00  0.250          O  
ATOM    183  H   GLU A  12     -22.842  -5.426   7.717  1.00  0.190          H  
ATOM    184  HA  GLU A  12     -21.397  -7.817   7.187  1.00  0.230          H  
ATOM    185 1HB  GLU A  12     -24.337  -7.229   7.200  1.00  0.300          H  
ATOM    186 2HB  GLU A  12     -23.719  -8.823   6.875  1.00  0.300          H  
ATOM    187 1HG  GLU A  12     -22.655  -8.896   9.065  1.00  0.300          H  
ATOM    188 2HG  GLU A  12     -23.184  -7.260   9.357  1.00  0.300          H  
ATOM    189  N   ASP A  13     -22.951  -6.719   4.494  1.00  0.110          N  
ATOM    190  CA  ASP A  13     -23.014  -6.989   3.067  1.00  0.100          C  
ATOM    191  C   ASP A  13     -22.100  -6.055   2.288  1.00  0.090          C  
ATOM    192  O   ASP A  13     -21.475  -5.156   2.864  1.00  0.240          O  
ATOM    193  CB  ASP A  13     -24.465  -6.902   2.588  1.00  0.140          C  
ATOM    194  CG  ASP A  13     -25.351  -8.021   3.171  1.00  0.140          C  
ATOM    195  OD1 ASP A  13     -24.927  -9.163   3.186  1.00  0.140          O  
ATOM    196  OD2 ASP A  13     -26.441  -7.730   3.609  1.00  0.140          O  
ATOM    197  H   ASP A  13     -23.441  -5.900   4.868  1.00  0.130          H  
ATOM    198  HA  ASP A  13     -22.674  -8.008   2.889  1.00  0.120          H  
ATOM    199 1HB  ASP A  13     -24.870  -5.970   2.895  1.00  0.170          H  
ATOM    200 2HB  ASP A  13     -24.512  -6.932   1.503  1.00  0.170          H  
ATOM    201  N   LYS A  14     -22.061  -6.243   0.973  1.00  0.140          N  
ATOM    202  CA  LYS A  14     -21.220  -5.436   0.100  1.00  0.130          C  
ATOM    203  C   LYS A  14     -21.893  -4.098  -0.148  1.00  0.140          C  
ATOM    204  O   LYS A  14     -23.103  -3.964   0.038  1.00  0.210          O  
ATOM    205  CB  LYS A  14     -20.946  -6.180  -1.205  1.00  0.190          C  
ATOM    206  CG  LYS A  14     -20.148  -7.456  -0.978  1.00  0.190          C  
ATOM    207  CD  LYS A  14     -19.817  -8.213  -2.246  1.00  0.190          C  
ATOM    208  CE  LYS A  14     -19.160  -9.562  -1.898  1.00  0.190          C  
ATOM    209  NZ  LYS A  14     -18.660 -10.283  -3.099  1.00  0.190          N  
ATOM    210  H   LYS A  14     -22.616  -6.988   0.573  1.00  0.170          H  
ATOM    211  HA  LYS A  14     -20.268  -5.250   0.594  1.00  0.160          H  
ATOM    212 1HB  LYS A  14     -21.884  -6.427  -1.698  1.00  0.220          H  
ATOM    213 2HB  LYS A  14     -20.371  -5.536  -1.878  1.00  0.220          H  
ATOM    214 1HG  LYS A  14     -19.200  -7.156  -0.544  1.00  0.220          H  
ATOM    215 2HG  LYS A  14     -20.664  -8.111  -0.278  1.00  0.220          H  
ATOM    216 1HD  LYS A  14     -20.723  -8.390  -2.823  1.00  0.220          H  
ATOM    217 2HD  LYS A  14     -19.125  -7.626  -2.853  1.00  0.220          H  
ATOM    218 1HE  LYS A  14     -18.330  -9.404  -1.204  1.00  0.220          H  
ATOM    219 2HE  LYS A  14     -19.912 -10.182  -1.410  1.00  0.220          H  
ATOM    220 1HZ  LYS A  14     -18.258 -11.161  -2.815  1.00  0.220          H  
ATOM    221 2HZ  LYS A  14     -19.405 -10.447  -3.756  1.00  0.220          H  
ATOM    222 3HZ  LYS A  14     -17.917  -9.710  -3.532  1.00  0.220          H  
ATOM    223  N   ASN A  15     -21.097  -3.105  -0.544  1.00  0.130          N  
ATOM    224  CA  ASN A  15     -21.565  -1.756  -0.843  1.00  0.140          C  
ATOM    225  C   ASN A  15     -22.296  -1.080   0.325  1.00  0.150          C  
ATOM    226  O   ASN A  15     -23.261  -0.333   0.110  1.00  0.180          O  
ATOM    227  CB  ASN A  15     -22.456  -1.773  -2.071  1.00  0.190          C  
ATOM    228  CG  ASN A  15     -21.739  -2.263  -3.297  1.00  0.190          C  
ATOM    229  OD1 ASN A  15     -20.576  -1.919  -3.549  1.00  0.190          O  
ATOM    230  ND2 ASN A  15     -22.416  -3.071  -4.074  1.00  0.190          N  
ATOM    231  H   ASN A  15     -20.099  -3.300  -0.676  1.00  0.160          H  
ATOM    232  HA  ASN A  15     -20.688  -1.142  -1.062  1.00  0.170          H  
ATOM    233 1HB  ASN A  15     -23.332  -2.397  -1.896  1.00  0.230          H  
ATOM    234 2HB  ASN A  15     -22.816  -0.764  -2.265  1.00  0.230          H  
ATOM    235 1HD2 ASN A  15     -21.998  -3.434  -4.907  1.00  0.230          H  
ATOM    236 2HD2 ASN A  15     -23.354  -3.326  -3.834  1.00  0.230          H  
ATOM    237  N   PHE A  16     -21.801  -1.310   1.545  1.00  0.140          N  
ATOM    238  CA  PHE A  16     -22.281  -0.716   2.782  1.00  0.150          C  
ATOM    239  C   PHE A  16     -23.736  -1.019   3.130  1.00  0.160          C  
ATOM    240  O   PHE A  16     -24.472  -0.143   3.588  1.00  0.200          O  
ATOM    241  CB  PHE A  16     -22.032   0.786   2.710  1.00  0.210          C  
ATOM    242  CG  PHE A  16     -20.637   1.059   2.201  1.00  0.210          C  
ATOM    243  CD1 PHE A  16     -20.441   1.831   1.061  1.00  0.210          C  
ATOM    244  CD2 PHE A  16     -19.526   0.481   2.790  1.00  0.210          C  
ATOM    245  CE1 PHE A  16     -19.175   2.027   0.559  1.00  0.210          C  
ATOM    246  CE2 PHE A  16     -18.295   0.675   2.276  1.00  0.210          C  
ATOM    247  CZ  PHE A  16     -18.113   1.441   1.176  1.00  0.210          C  
ATOM    248  H   PHE A  16     -21.008  -1.938   1.658  1.00  0.170          H  
ATOM    249  HA  PHE A  16     -21.672  -1.121   3.578  1.00  0.180          H  
ATOM    250 1HB  PHE A  16     -22.751   1.257   2.046  1.00  0.250          H  
ATOM    251 2HB  PHE A  16     -22.141   1.232   3.684  1.00  0.250          H  
ATOM    252  HD1 PHE A  16     -21.305   2.282   0.565  1.00  0.250          H  
ATOM    253  HD2 PHE A  16     -19.636  -0.150   3.659  1.00  0.250          H  
ATOM    254  HE1 PHE A  16     -19.023   2.643  -0.335  1.00  0.250          H  
ATOM    255  HE2 PHE A  16     -17.451   0.205   2.734  1.00  0.250          H  
ATOM    256  HZ  PHE A  16     -17.121   1.572   0.787  1.00  0.250          H  
ATOM    257  N   GLN A  17     -24.153  -2.258   2.892  1.00  0.230          N  
ATOM    258  CA  GLN A  17     -25.502  -2.712   3.207  1.00  0.250          C  
ATOM    259  C   GLN A  17     -25.488  -3.739   4.350  1.00  0.250          C  
ATOM    260  O   GLN A  17     -24.420  -4.163   4.797  1.00  0.240          O  
ATOM    261  CB  GLN A  17     -26.147  -3.310   1.955  1.00  0.340          C  
ATOM    262  CG  GLN A  17     -26.146  -2.373   0.771  1.00  0.340          C  
ATOM    263  CD  GLN A  17     -26.896  -1.119   1.031  1.00  0.340          C  
ATOM    264  OE1 GLN A  17     -28.070  -1.146   1.421  1.00  0.340          O  
ATOM    265  NE2 GLN A  17     -26.221   0.007   0.831  1.00  0.340          N  
ATOM    266  H   GLN A  17     -23.492  -2.912   2.485  1.00  0.280          H  
ATOM    267  HA  GLN A  17     -26.091  -1.856   3.535  1.00  0.300          H  
ATOM    268 1HB  GLN A  17     -25.595  -4.192   1.649  1.00  0.410          H  
ATOM    269 2HB  GLN A  17     -27.171  -3.610   2.163  1.00  0.410          H  
ATOM    270 1HG  GLN A  17     -25.117  -2.115   0.529  1.00  0.410          H  
ATOM    271 2HG  GLN A  17     -26.605  -2.876  -0.076  1.00  0.410          H  
ATOM    272 1HE2 GLN A  17     -26.652   0.892   0.996  1.00  0.410          H  
ATOM    273 2HE2 GLN A  17     -25.237  -0.039   0.519  1.00  0.410          H  
ATOM    274  N   GLY A  18     -26.665  -4.177   4.795  1.00  0.310          N  
ATOM    275  CA  GLY A  18     -26.740  -5.196   5.850  1.00  0.330          C  
ATOM    276  C   GLY A  18     -26.572  -4.562   7.225  1.00  0.270          C  
ATOM    277  O   GLY A  18     -26.693  -3.341   7.356  1.00  0.270          O  
ATOM    278  H   GLY A  18     -27.519  -3.798   4.409  1.00  0.370          H  
ATOM    279 1HA  GLY A  18     -27.697  -5.714   5.793  1.00  0.400          H  
ATOM    280 2HA  GLY A  18     -25.969  -5.951   5.690  1.00  0.400          H  
ATOM    281  N   ARG A  19     -26.370  -5.372   8.272  1.00  0.280          N  
ATOM    282  CA  ARG A  19     -26.252  -4.811   9.611  1.00  0.160          C  
ATOM    283  C   ARG A  19     -24.926  -4.071   9.686  1.00  0.100          C  
ATOM    284  O   ARG A  19     -23.957  -4.453   9.019  1.00  0.140          O  
ATOM    285  CB  ARG A  19     -26.316  -5.891  10.678  1.00  0.270          C  
ATOM    286  CG  ARG A  19     -26.422  -5.425  12.123  1.00  0.270          C  
ATOM    287  CD  ARG A  19     -26.443  -6.586  13.062  1.00  0.270          C  
ATOM    288  NE  ARG A  19     -27.631  -7.427  12.905  1.00  0.270          N  
ATOM    289  CZ  ARG A  19     -28.849  -7.193  13.452  1.00  0.270          C  
ATOM    290  NH1 ARG A  19     -29.064  -6.125  14.196  1.00  0.270          N  
ATOM    291  NH2 ARG A  19     -29.834  -8.051  13.235  1.00  0.270          N  
ATOM    292  H   ARG A  19     -26.259  -6.393   8.170  1.00  0.340          H  
ATOM    293  HA  ARG A  19     -27.063  -4.102   9.777  1.00  0.190          H  
ATOM    294 1HB  ARG A  19     -27.128  -6.582  10.464  1.00  0.330          H  
ATOM    295 2HB  ARG A  19     -25.399  -6.444  10.645  1.00  0.330          H  
ATOM    296 1HG  ARG A  19     -25.564  -4.814  12.390  1.00  0.330          H  
ATOM    297 2HG  ARG A  19     -27.332  -4.847  12.251  1.00  0.330          H  
ATOM    298 1HD  ARG A  19     -25.577  -7.209  12.838  1.00  0.330          H  
ATOM    299 2HD  ARG A  19     -26.377  -6.247  14.094  1.00  0.330          H  
ATOM    300  HE  ARG A  19     -27.517  -8.277  12.359  1.00  0.330          H  
ATOM    301 1HH1 ARG A  19     -28.318  -5.470  14.372  1.00  0.330          H  
ATOM    302 2HH1 ARG A  19     -29.977  -5.964  14.599  1.00  0.330          H  
ATOM    303 1HH2 ARG A  19     -29.674  -8.871  12.665  1.00  0.330          H  
ATOM    304 2HH2 ARG A  19     -30.746  -7.890  13.637  1.00  0.330          H  
ATOM    305  N   ARG A  20     -24.865  -3.004  10.482  1.00  0.080          N  
ATOM    306  CA  ARG A  20     -23.606  -2.290  10.606  1.00  0.190          C  
ATOM    307  C   ARG A  20     -23.222  -2.032  12.056  1.00  0.160          C  
ATOM    308  O   ARG A  20     -24.086  -1.980  12.937  1.00  0.210          O  
ATOM    309  CB  ARG A  20     -23.686  -0.957   9.893  1.00  0.220          C  
ATOM    310  CG  ARG A  20     -24.634   0.054  10.520  1.00  0.220          C  
ATOM    311  CD  ARG A  20     -24.646   1.331   9.777  1.00  0.220          C  
ATOM    312  NE  ARG A  20     -25.498   2.324  10.422  1.00  0.220          N  
ATOM    313  CZ  ARG A  20     -25.097   3.129  11.442  1.00  0.220          C  
ATOM    314  NH1 ARG A  20     -23.871   3.033  11.920  1.00  0.220          N  
ATOM    315  NH2 ARG A  20     -25.932   4.007  11.963  1.00  0.220          N  
ATOM    316  H   ARG A  20     -25.678  -2.699  10.998  1.00  0.100          H  
ATOM    317  HA  ARG A  20     -22.833  -2.894  10.151  1.00  0.230          H  
ATOM    318 1HB  ARG A  20     -22.696  -0.520   9.823  1.00  0.270          H  
ATOM    319 2HB  ARG A  20     -24.041  -1.134   8.890  1.00  0.270          H  
ATOM    320 1HG  ARG A  20     -25.644  -0.349  10.518  1.00  0.270          H  
ATOM    321 2HG  ARG A  20     -24.330   0.262  11.544  1.00  0.270          H  
ATOM    322 1HD  ARG A  20     -23.647   1.728   9.691  1.00  0.270          H  
ATOM    323 2HD  ARG A  20     -25.042   1.149   8.780  1.00  0.270          H  
ATOM    324  HE  ARG A  20     -26.447   2.426  10.081  1.00  0.270          H  
ATOM    325 1HH1 ARG A  20     -23.224   2.369  11.536  1.00  0.270          H  
ATOM    326 2HH1 ARG A  20     -23.540   3.621  12.708  1.00  0.270          H  
ATOM    327 1HH2 ARG A  20     -26.874   4.091  11.608  1.00  0.270          H  
ATOM    328 2HH2 ARG A  20     -25.613   4.600  12.714  1.00  0.270          H  
ATOM    329  N   TYR A  21     -21.928  -1.819  12.288  1.00  0.120          N  
ATOM    330  CA  TYR A  21     -21.432  -1.470  13.619  1.00  0.150          C  
ATOM    331  C   TYR A  21     -20.324  -0.426  13.587  1.00  0.130          C  
ATOM    332  O   TYR A  21     -19.394  -0.508  12.777  1.00  0.120          O  
ATOM    333  CB  TYR A  21     -20.921  -2.698  14.374  1.00  0.200          C  
ATOM    334  CG  TYR A  21     -20.406  -2.331  15.748  1.00  0.200          C  
ATOM    335  CD1 TYR A  21     -21.295  -2.134  16.776  1.00  0.200          C  
ATOM    336  CD2 TYR A  21     -19.055  -2.152  15.970  1.00  0.200          C  
ATOM    337  CE1 TYR A  21     -20.844  -1.766  18.017  1.00  0.200          C  
ATOM    338  CE2 TYR A  21     -18.610  -1.780  17.229  1.00  0.200          C  
ATOM    339  CZ  TYR A  21     -19.495  -1.593  18.238  1.00  0.200          C  
ATOM    340  OH  TYR A  21     -19.046  -1.221  19.485  1.00  0.200          O  
ATOM    341  H   TYR A  21     -21.288  -1.927  11.494  1.00  0.140          H  
ATOM    342  HA  TYR A  21     -22.259  -1.040  14.185  1.00  0.180          H  
ATOM    343 1HB  TYR A  21     -21.724  -3.425  14.480  1.00  0.240          H  
ATOM    344 2HB  TYR A  21     -20.112  -3.166  13.820  1.00  0.240          H  
ATOM    345  HD1 TYR A  21     -22.362  -2.267  16.604  1.00  0.240          H  
ATOM    346  HD2 TYR A  21     -18.346  -2.290  15.153  1.00  0.240          H  
ATOM    347  HE1 TYR A  21     -21.553  -1.609  18.827  1.00  0.240          H  
ATOM    348  HE2 TYR A  21     -17.557  -1.622  17.423  1.00  0.240          H  
ATOM    349  HH  TYR A  21     -19.788  -1.176  20.092  1.00  0.240          H  
ATOM    350  N   ASP A  22     -20.444   0.562  14.478  1.00  0.170          N  
ATOM    351  CA  ASP A  22     -19.481   1.645  14.619  1.00  0.210          C  
ATOM    352  C   ASP A  22     -18.373   1.434  15.656  1.00  0.220          C  
ATOM    353  O   ASP A  22     -18.627   1.380  16.861  1.00  0.300          O  
ATOM    354  CB  ASP A  22     -20.212   2.927  15.005  1.00  0.280          C  
ATOM    355  CG  ASP A  22     -21.092   3.532  13.900  1.00  0.280          C  
ATOM    356  OD1 ASP A  22     -20.639   3.696  12.767  1.00  0.280          O  
ATOM    357  OD2 ASP A  22     -22.229   3.825  14.189  1.00  0.280          O  
ATOM    358  H   ASP A  22     -21.257   0.578  15.084  1.00  0.200          H  
ATOM    359  HA  ASP A  22     -18.996   1.790  13.653  1.00  0.250          H  
ATOM    360 1HB  ASP A  22     -20.843   2.723  15.872  1.00  0.330          H  
ATOM    361 2HB  ASP A  22     -19.476   3.662  15.319  1.00  0.330          H  
ATOM    362  N   CYS A  23     -17.141   1.375  15.170  1.00  0.160          N  
ATOM    363  CA  CYS A  23     -15.932   1.244  15.974  1.00  0.170          C  
ATOM    364  C   CYS A  23     -15.272   2.610  16.148  1.00  0.170          C  
ATOM    365  O   CYS A  23     -14.691   3.160  15.210  1.00  0.300          O  
ATOM    366  CB  CYS A  23     -14.954   0.270  15.296  1.00  0.230          C  
ATOM    367  SG  CYS A  23     -13.287   0.178  16.052  1.00  0.230          S  
ATOM    368  H   CYS A  23     -17.034   1.426  14.161  1.00  0.190          H  
ATOM    369  HA  CYS A  23     -16.203   0.851  16.955  1.00  0.200          H  
ATOM    370 1HB  CYS A  23     -15.384  -0.729  15.301  1.00  0.280          H  
ATOM    371 2HB  CYS A  23     -14.833   0.573  14.260  1.00  0.280          H  
ATOM    372  N   ASP A  24     -15.378   3.199  17.344  1.00  0.190          N  
ATOM    373  CA  ASP A  24     -14.815   4.520  17.604  1.00  0.250          C  
ATOM    374  C   ASP A  24     -13.714   4.440  18.648  1.00  0.150          C  
ATOM    375  O   ASP A  24     -13.166   5.448  19.102  1.00  0.280          O  
ATOM    376  CB  ASP A  24     -15.931   5.419  18.107  1.00  0.330          C  
ATOM    377  CG  ASP A  24     -16.546   4.816  19.374  1.00  0.330          C  
ATOM    378  OD1 ASP A  24     -16.311   3.622  19.603  1.00  0.330          O  
ATOM    379  OD2 ASP A  24     -17.240   5.502  20.080  1.00  0.330          O  
ATOM    380  H   ASP A  24     -15.894   2.764  18.119  1.00  0.230          H  
ATOM    381  HA  ASP A  24     -14.394   4.928  16.684  1.00  0.300          H  
ATOM    382 1HB  ASP A  24     -15.537   6.411  18.329  1.00  0.390          H  
ATOM    383 2HB  ASP A  24     -16.698   5.524  17.340  1.00  0.390          H  
ATOM    384  N   CYS A  25     -13.390   3.217  19.001  1.00  0.150          N  
ATOM    385  CA  CYS A  25     -12.397   2.887  19.987  1.00  0.130          C  
ATOM    386  C   CYS A  25     -12.028   1.443  19.778  1.00  0.130          C  
ATOM    387  O   CYS A  25     -12.753   0.714  19.115  1.00  0.250          O  
ATOM    388  CB  CYS A  25     -12.968   3.108  21.381  1.00  0.190          C  
ATOM    389  SG  CYS A  25     -14.399   2.063  21.739  1.00  0.190          S  
ATOM    390  H   CYS A  25     -13.891   2.466  18.545  1.00  0.180          H  
ATOM    391  HA  CYS A  25     -11.517   3.513  19.844  1.00  0.160          H  
ATOM    392 1HB  CYS A  25     -12.206   2.903  22.128  1.00  0.230          H  
ATOM    393 2HB  CYS A  25     -13.275   4.149  21.491  1.00  0.230          H  
ATOM    394  HG  CYS A  25     -15.235   2.577  20.781  1.00  0.230          H  
ATOM    395  N   ASP A  26     -10.956   0.993  20.386  1.00  0.130          N  
ATOM    396  CA  ASP A  26     -10.589  -0.397  20.204  1.00  0.130          C  
ATOM    397  C   ASP A  26     -11.700  -1.333  20.680  1.00  0.140          C  
ATOM    398  O   ASP A  26     -12.290  -1.124  21.744  1.00  0.190          O  
ATOM    399  CB  ASP A  26      -9.301  -0.695  20.960  1.00  0.180          C  
ATOM    400  CG  ASP A  26      -8.102   0.092  20.407  1.00  0.180          C  
ATOM    401  OD1 ASP A  26      -8.250   0.788  19.405  1.00  0.180          O  
ATOM    402  OD2 ASP A  26      -7.052  -0.020  20.966  1.00  0.180          O  
ATOM    403  H   ASP A  26     -10.368   1.608  20.929  1.00  0.160          H  
ATOM    404  HA  ASP A  26     -10.434  -0.577  19.140  1.00  0.160          H  
ATOM    405 1HB  ASP A  26      -9.432  -0.463  22.016  1.00  0.220          H  
ATOM    406 2HB  ASP A  26      -9.083  -1.762  20.878  1.00  0.220          H  
ATOM    407  N   CYS A  27     -11.909  -2.416  19.934  1.00  0.130          N  
ATOM    408  CA  CYS A  27     -12.901  -3.436  20.254  1.00  0.150          C  
ATOM    409  C   CYS A  27     -12.328  -4.817  20.018  1.00  0.140          C  
ATOM    410  O   CYS A  27     -11.979  -5.186  18.898  1.00  0.160          O  
ATOM    411  CB  CYS A  27     -14.147  -3.285  19.373  1.00  0.200          C  
ATOM    412  SG  CYS A  27     -15.468  -4.475  19.691  1.00  0.200          S  
ATOM    413  H   CYS A  27     -11.357  -2.504  19.076  1.00  0.160          H  
ATOM    414  HA  CYS A  27     -13.183  -3.337  21.301  1.00  0.180          H  
ATOM    415 1HB  CYS A  27     -14.550  -2.273  19.466  1.00  0.240          H  
ATOM    416 2HB  CYS A  27     -13.861  -3.424  18.349  1.00  0.240          H  
ATOM    417  HG  CYS A  27     -16.110  -4.271  18.541  1.00  0.240          H  
ATOM    418  N   ALA A  28     -12.249  -5.614  21.075  1.00  0.150          N  
ATOM    419  CA  ALA A  28     -11.663  -6.943  20.964  1.00  0.200          C  
ATOM    420  C   ALA A  28     -12.648  -8.020  20.489  1.00  0.110          C  
ATOM    421  O   ALA A  28     -12.243  -9.164  20.262  1.00  0.110          O  
ATOM    422  CB  ALA A  28     -11.081  -7.340  22.300  1.00  0.260          C  
ATOM    423  H   ALA A  28     -12.565  -5.275  21.976  1.00  0.180          H  
ATOM    424  HA  ALA A  28     -10.855  -6.890  20.239  1.00  0.240          H  
ATOM    425 1HB  ALA A  28     -10.613  -8.293  22.211  1.00  0.310          H  
ATOM    426 2HB  ALA A  28     -10.345  -6.601  22.612  1.00  0.310          H  
ATOM    427 3HB  ALA A  28     -11.874  -7.400  23.041  1.00  0.310          H  
ATOM    428  N   ASP A  29     -13.935  -7.691  20.364  1.00  0.130          N  
ATOM    429  CA  ASP A  29     -14.919  -8.707  19.988  1.00  0.130          C  
ATOM    430  C   ASP A  29     -16.184  -8.172  19.300  1.00  0.130          C  
ATOM    431  O   ASP A  29     -17.087  -7.646  19.954  1.00  0.250          O  
ATOM    432  CB  ASP A  29     -15.316  -9.505  21.245  1.00  0.180          C  
ATOM    433  CG  ASP A  29     -16.266 -10.696  20.992  1.00  0.180          C  
ATOM    434  OD1 ASP A  29     -16.771 -10.836  19.889  1.00  0.180          O  
ATOM    435  OD2 ASP A  29     -16.483 -11.459  21.916  1.00  0.180          O  
ATOM    436  H   ASP A  29     -14.228  -6.737  20.528  1.00  0.160          H  
ATOM    437  HA  ASP A  29     -14.434  -9.389  19.286  1.00  0.160          H  
ATOM    438 1HB  ASP A  29     -14.411  -9.890  21.722  1.00  0.220          H  
ATOM    439 2HB  ASP A  29     -15.794  -8.831  21.957  1.00  0.220          H  
ATOM    440  N   PHE A  30     -16.273  -8.339  17.978  1.00  0.130          N  
ATOM    441  CA  PHE A  30     -17.431  -7.856  17.240  1.00  0.200          C  
ATOM    442  C   PHE A  30     -18.447  -8.950  16.988  1.00  0.190          C  
ATOM    443  O   PHE A  30     -19.401  -8.740  16.230  1.00  0.190          O  
ATOM    444  CB  PHE A  30     -17.127  -7.332  15.837  1.00  0.250          C  
ATOM    445  CG  PHE A  30     -16.349  -6.122  15.665  1.00  0.250          C  
ATOM    446  CD1 PHE A  30     -15.234  -6.173  14.911  1.00  0.250          C  
ATOM    447  CD2 PHE A  30     -16.733  -4.915  16.196  1.00  0.250          C  
ATOM    448  CE1 PHE A  30     -14.519  -5.069  14.661  1.00  0.250          C  
ATOM    449  CE2 PHE A  30     -15.989  -3.815  15.935  1.00  0.250          C  
ATOM    450  CZ  PHE A  30     -14.912  -3.913  15.166  1.00  0.250          C  
ATOM    451  H   PHE A  30     -15.489  -8.758  17.484  1.00  0.160          H  
ATOM    452  HA  PHE A  30     -17.890  -7.078  17.830  1.00  0.240          H  
ATOM    453 1HB  PHE A  30     -16.615  -8.128  15.288  1.00  0.300          H  
ATOM    454 2HB  PHE A  30     -18.067  -7.170  15.317  1.00  0.300          H  
ATOM    455  HD1 PHE A  30     -14.940  -7.119  14.487  1.00  0.300          H  
ATOM    456  HD2 PHE A  30     -17.629  -4.838  16.804  1.00  0.300          H  
ATOM    457  HE1 PHE A  30     -13.631  -5.112  14.039  1.00  0.300          H  
ATOM    458  HE2 PHE A  30     -16.254  -2.854  16.321  1.00  0.300          H  
ATOM    459  HZ  PHE A  30     -14.361  -3.050  14.945  1.00  0.300          H  
ATOM    460  N   HIS A  31     -18.288 -10.114  17.625  1.00  0.270          N  
ATOM    461  CA  HIS A  31     -19.199 -11.235  17.371  1.00  0.280          C  
ATOM    462  C   HIS A  31     -20.562 -10.964  17.958  1.00  0.280          C  
ATOM    463  O   HIS A  31     -21.549 -11.613  17.611  1.00  0.350          O  
ATOM    464  CB  HIS A  31     -18.676 -12.556  17.948  1.00  0.390          C  
ATOM    465  CG  HIS A  31     -17.467 -13.120  17.259  1.00  0.390          C  
ATOM    466  ND1 HIS A  31     -16.902 -14.329  17.629  1.00  0.390          N  
ATOM    467  CD2 HIS A  31     -16.708 -12.651  16.238  1.00  0.390          C  
ATOM    468  CE1 HIS A  31     -15.857 -14.573  16.863  1.00  0.390          C  
ATOM    469  NE2 HIS A  31     -15.721 -13.575  16.018  1.00  0.390          N  
ATOM    470  H   HIS A  31     -17.516 -10.241  18.299  1.00  0.320          H  
ATOM    471  HA  HIS A  31     -19.328 -11.365  16.296  1.00  0.340          H  
ATOM    472 1HB  HIS A  31     -18.430 -12.414  19.003  1.00  0.470          H  
ATOM    473 2HB  HIS A  31     -19.467 -13.301  17.903  1.00  0.470          H  
ATOM    474  HD2 HIS A  31     -16.847 -11.716  15.692  1.00  0.470          H  
ATOM    475  HE1 HIS A  31     -15.211 -15.448  16.923  1.00  0.470          H  
ATOM    476  HE2 HIS A  31     -14.990 -13.484  15.311  1.00  0.470          H  
ATOM    477  N   THR A  32     -20.624  -9.982  18.840  1.00  0.260          N  
ATOM    478  CA  THR A  32     -21.846  -9.608  19.498  1.00  0.300          C  
ATOM    479  C   THR A  32     -22.585  -8.552  18.683  1.00  0.270          C  
ATOM    480  O   THR A  32     -23.657  -8.102  19.092  1.00  0.350          O  
ATOM    481  CB  THR A  32     -21.554  -9.065  20.907  1.00  0.400          C  
ATOM    482  OG1 THR A  32     -20.776  -7.873  20.805  1.00  0.400          O  
ATOM    483  CG2 THR A  32     -20.747 -10.103  21.683  1.00  0.400          C  
ATOM    484  H   THR A  32     -19.778  -9.477  19.080  1.00  0.310          H  
ATOM    485  HA  THR A  32     -22.486 -10.486  19.582  1.00  0.360          H  
ATOM    486  HB  THR A  32     -22.486  -8.850  21.426  1.00  0.480          H  
ATOM    487  HG1 THR A  32     -21.334  -7.148  20.493  1.00  0.480          H  
ATOM    488 1HG2 THR A  32     -20.529  -9.720  22.678  1.00  0.480          H  
ATOM    489 2HG2 THR A  32     -21.323 -11.023  21.764  1.00  0.480          H  
ATOM    490 3HG2 THR A  32     -19.806 -10.311  21.167  1.00  0.480          H  
ATOM    491  N   TYR A  33     -22.004  -8.120  17.547  1.00  0.200          N  
ATOM    492  CA  TYR A  33     -22.650  -7.102  16.734  1.00  0.210          C  
ATOM    493  C   TYR A  33     -22.918  -7.565  15.302  1.00  0.220          C  
ATOM    494  O   TYR A  33     -24.037  -7.418  14.815  1.00  0.280          O  
ATOM    495  CB  TYR A  33     -21.795  -5.843  16.682  1.00  0.290          C  
ATOM    496  CG  TYR A  33     -21.490  -5.297  18.031  1.00  0.290          C  
ATOM    497  CD1 TYR A  33     -20.199  -5.322  18.463  1.00  0.290          C  
ATOM    498  CD2 TYR A  33     -22.490  -4.808  18.848  1.00  0.290          C  
ATOM    499  CE1 TYR A  33     -19.866  -4.860  19.703  1.00  0.290          C  
ATOM    500  CE2 TYR A  33     -22.173  -4.338  20.101  1.00  0.290          C  
ATOM    501  CZ  TYR A  33     -20.863  -4.363  20.531  1.00  0.290          C  
ATOM    502  OH  TYR A  33     -20.541  -3.900  21.786  1.00  0.290          O  
ATOM    503  H   TYR A  33     -21.121  -8.518  17.228  1.00  0.240          H  
ATOM    504  HA  TYR A  33     -23.612  -6.862  17.179  1.00  0.250          H  
ATOM    505 1HB  TYR A  33     -20.852  -6.056  16.173  1.00  0.350          H  
ATOM    506 2HB  TYR A  33     -22.313  -5.079  16.110  1.00  0.350          H  
ATOM    507  HD1 TYR A  33     -19.451  -5.704  17.814  1.00  0.350          H  
ATOM    508  HD2 TYR A  33     -23.522  -4.796  18.504  1.00  0.350          H  
ATOM    509  HE1 TYR A  33     -18.828  -4.884  20.036  1.00  0.350          H  
ATOM    510  HE2 TYR A  33     -22.955  -3.951  20.752  1.00  0.350          H  
ATOM    511  HH  TYR A  33     -21.334  -3.581  22.224  1.00  0.350          H  
ATOM    512  N   LEU A  34     -21.884  -8.072  14.609  1.00  0.200          N  
ATOM    513  CA  LEU A  34     -22.023  -8.463  13.197  1.00  0.230          C  
ATOM    514  C   LEU A  34     -21.658  -9.929  12.994  1.00  0.320          C  
ATOM    515  O   LEU A  34     -20.739 -10.426  13.642  1.00  0.560          O  
ATOM    516  CB  LEU A  34     -21.103  -7.593  12.321  1.00  0.310          C  
ATOM    517  CG  LEU A  34     -21.285  -6.056  12.454  1.00  0.310          C  
ATOM    518  CD1 LEU A  34     -20.248  -5.349  11.601  1.00  0.310          C  
ATOM    519  CD2 LEU A  34     -22.666  -5.645  12.049  1.00  0.310          C  
ATOM    520  H   LEU A  34     -20.987  -8.204  15.080  1.00  0.240          H  
ATOM    521  HA  LEU A  34     -23.059  -8.343  12.886  1.00  0.280          H  
ATOM    522 1HB  LEU A  34     -20.068  -7.830  12.568  1.00  0.370          H  
ATOM    523 2HB  LEU A  34     -21.272  -7.857  11.272  1.00  0.370          H  
ATOM    524  HG  LEU A  34     -21.123  -5.769  13.490  1.00  0.370          H  
ATOM    525 1HD1 LEU A  34     -20.373  -4.278  11.711  1.00  0.370          H  
ATOM    526 2HD1 LEU A  34     -19.247  -5.636  11.924  1.00  0.370          H  
ATOM    527 3HD1 LEU A  34     -20.385  -5.620  10.549  1.00  0.370          H  
ATOM    528 1HD2 LEU A  34     -22.754  -4.607  12.169  1.00  0.370          H  
ATOM    529 2HD2 LEU A  34     -22.840  -5.900  11.022  1.00  0.370          H  
ATOM    530 3HD2 LEU A  34     -23.398  -6.127  12.671  1.00  0.370          H  
ATOM    531  N   SER A  35     -22.337 -10.636  12.078  1.00  0.340          N  
ATOM    532  CA  SER A  35     -21.947 -12.035  11.830  1.00  0.400          C  
ATOM    533  C   SER A  35     -20.848 -12.191  10.770  1.00  0.290          C  
ATOM    534  O   SER A  35     -20.273 -13.270  10.605  1.00  0.400          O  
ATOM    535  CB  SER A  35     -23.155 -12.858  11.427  1.00  0.540          C  
ATOM    536  OG  SER A  35     -23.643 -12.480  10.169  1.00  0.540          O  
ATOM    537  H   SER A  35     -23.124 -10.220  11.544  1.00  0.410          H  
ATOM    538  HA  SER A  35     -21.565 -12.445  12.765  1.00  0.480          H  
ATOM    539 1HB  SER A  35     -22.887 -13.913  11.412  1.00  0.640          H  
ATOM    540 2HB  SER A  35     -23.938 -12.731  12.172  1.00  0.640          H  
ATOM    541  HG  SER A  35     -24.472 -12.954  10.061  1.00  0.640          H  
ATOM    542  N   ARG A  36     -20.585 -11.118  10.036  1.00  0.150          N  
ATOM    543  CA  ARG A  36     -19.639 -11.106   8.921  1.00  0.180          C  
ATOM    544  C   ARG A  36     -19.335  -9.673   8.524  1.00  0.180          C  
ATOM    545  O   ARG A  36     -20.022  -8.756   8.968  1.00  0.250          O  
ATOM    546  CB  ARG A  36     -20.223 -11.855   7.729  1.00  0.240          C  
ATOM    547  CG  ARG A  36     -21.500 -11.228   7.165  1.00  0.240          C  
ATOM    548  CD  ARG A  36     -22.159 -12.088   6.153  1.00  0.240          C  
ATOM    549  NE  ARG A  36     -23.346 -11.435   5.562  1.00  0.240          N  
ATOM    550  CZ  ARG A  36     -24.593 -11.417   6.106  1.00  0.240          C  
ATOM    551  NH1 ARG A  36     -24.835 -11.993   7.273  1.00  0.240          N  
ATOM    552  NH2 ARG A  36     -25.576 -10.807   5.459  1.00  0.240          N  
ATOM    553  H   ARG A  36     -21.079 -10.270  10.271  1.00  0.180          H  
ATOM    554  HA  ARG A  36     -18.711 -11.591   9.232  1.00  0.220          H  
ATOM    555 1HB  ARG A  36     -19.485 -11.889   6.922  1.00  0.290          H  
ATOM    556 2HB  ARG A  36     -20.445 -12.884   8.008  1.00  0.290          H  
ATOM    557 1HG  ARG A  36     -22.202 -11.043   7.975  1.00  0.290          H  
ATOM    558 2HG  ARG A  36     -21.251 -10.289   6.683  1.00  0.290          H  
ATOM    559 1HD  ARG A  36     -21.447 -12.287   5.348  1.00  0.290          H  
ATOM    560 2HD  ARG A  36     -22.462 -13.030   6.603  1.00  0.290          H  
ATOM    561  HE  ARG A  36     -23.236 -10.972   4.657  1.00  0.290          H  
ATOM    562 1HH1 ARG A  36     -24.089 -12.446   7.786  1.00  0.290          H  
ATOM    563 2HH1 ARG A  36     -25.764 -11.956   7.667  1.00  0.290          H  
ATOM    564 1HH2 ARG A  36     -25.392 -10.333   4.548  1.00  0.290          H  
ATOM    565 2HH2 ARG A  36     -26.502 -10.774   5.848  1.00  0.290          H  
ATOM    566  N   CYS A  37     -18.345  -9.471   7.663  1.00  0.160          N  
ATOM    567  CA  CYS A  37     -18.119  -8.131   7.142  1.00  0.150          C  
ATOM    568  C   CYS A  37     -17.560  -8.121   5.733  1.00  0.140          C  
ATOM    569  O   CYS A  37     -16.422  -8.521   5.490  1.00  0.190          O  
ATOM    570  CB  CYS A  37     -17.172  -7.351   8.034  1.00  0.210          C  
ATOM    571  SG  CYS A  37     -16.888  -5.646   7.472  1.00  0.210          S  
ATOM    572  H   CYS A  37     -17.745 -10.248   7.367  1.00  0.190          H  
ATOM    573  HA  CYS A  37     -19.071  -7.616   7.130  1.00  0.180          H  
ATOM    574 1HB  CYS A  37     -17.573  -7.317   9.049  1.00  0.260          H  
ATOM    575 2HB  CYS A  37     -16.221  -7.867   8.067  1.00  0.260          H  
ATOM    576  HG  CYS A  37     -18.166  -5.408   7.101  1.00  0.260          H  
ATOM    577  N   ASN A  38     -18.352  -7.597   4.810  1.00  0.110          N  
ATOM    578  CA  ASN A  38     -17.945  -7.534   3.418  1.00  0.110          C  
ATOM    579  C   ASN A  38     -17.553  -6.142   2.981  1.00  0.100          C  
ATOM    580  O   ASN A  38     -16.820  -5.997   2.005  1.00  0.120          O  
ATOM    581  CB  ASN A  38     -18.981  -8.115   2.495  1.00  0.150          C  
ATOM    582  CG  ASN A  38     -19.078  -9.597   2.548  1.00  0.150          C  
ATOM    583  OD1 ASN A  38     -18.253 -10.277   1.926  1.00  0.150          O  
ATOM    584  ND2 ASN A  38     -20.025 -10.119   3.255  1.00  0.150          N  
ATOM    585  H   ASN A  38     -19.259  -7.226   5.114  1.00  0.130          H  
ATOM    586  HA  ASN A  38     -17.055  -8.152   3.310  1.00  0.130          H  
ATOM    587 1HB  ASN A  38     -19.944  -7.701   2.744  1.00  0.180          H  
ATOM    588 2HB  ASN A  38     -18.742  -7.822   1.498  1.00  0.180          H  
ATOM    589 1HD2 ASN A  38     -20.119 -11.114   3.319  1.00  0.180          H  
ATOM    590 2HD2 ASN A  38     -20.669  -9.520   3.755  1.00  0.180          H  
ATOM    591  N   SER A  39     -17.966  -5.112   3.719  1.00  0.090          N  
ATOM    592  CA  SER A  39     -17.583  -3.753   3.319  1.00  0.090          C  
ATOM    593  C   SER A  39     -17.340  -2.862   4.535  1.00  0.090          C  
ATOM    594  O   SER A  39     -17.932  -3.054   5.605  1.00  0.100          O  
ATOM    595  CB  SER A  39     -18.613  -3.166   2.370  1.00  0.130          C  
ATOM    596  OG  SER A  39     -19.864  -2.989   2.957  1.00  0.130          O  
ATOM    597  H   SER A  39     -18.593  -5.269   4.513  1.00  0.110          H  
ATOM    598  HA  SER A  39     -16.642  -3.808   2.767  1.00  0.110          H  
ATOM    599 1HB  SER A  39     -18.252  -2.219   1.997  1.00  0.150          H  
ATOM    600 2HB  SER A  39     -18.710  -3.823   1.531  1.00  0.150          H  
ATOM    601  HG  SER A  39     -20.311  -3.878   2.942  1.00  0.150          H  
ATOM    602  N   ILE A  40     -16.444  -1.885   4.359  1.00  0.100          N  
ATOM    603  CA  ILE A  40     -16.053  -0.940   5.413  1.00  0.120          C  
ATOM    604  C   ILE A  40     -15.955   0.523   4.993  1.00  0.120          C  
ATOM    605  O   ILE A  40     -15.484   0.838   3.903  1.00  0.170          O  
ATOM    606  CB  ILE A  40     -14.700  -1.359   6.065  1.00  0.160          C  
ATOM    607  CG1 ILE A  40     -14.860  -2.710   6.738  1.00  0.160          C  
ATOM    608  CG2 ILE A  40     -14.258  -0.345   7.043  1.00  0.160          C  
ATOM    609  CD1 ILE A  40     -13.604  -3.324   7.251  1.00  0.160          C  
ATOM    610  H   ILE A  40     -16.037  -1.794   3.421  1.00  0.120          H  
ATOM    611  HA  ILE A  40     -16.813  -0.992   6.192  1.00  0.140          H  
ATOM    612  HB  ILE A  40     -13.935  -1.465   5.300  1.00  0.190          H  
ATOM    613 1HG1 ILE A  40     -15.561  -2.609   7.547  1.00  0.190          H  
ATOM    614 2HG1 ILE A  40     -15.262  -3.384   6.042  1.00  0.190          H  
ATOM    615 1HG2 ILE A  40     -13.350  -0.618   7.516  1.00  0.190          H  
ATOM    616 2HG2 ILE A  40     -14.097   0.614   6.585  1.00  0.190          H  
ATOM    617 3HG2 ILE A  40     -15.049  -0.290   7.771  1.00  0.190          H  
ATOM    618 1HD1 ILE A  40     -13.841  -4.280   7.666  1.00  0.190          H  
ATOM    619 2HD1 ILE A  40     -12.897  -3.456   6.449  1.00  0.190          H  
ATOM    620 3HD1 ILE A  40     -13.167  -2.711   8.005  1.00  0.190          H  
ATOM    621  N   LYS A  41     -16.404   1.418   5.862  1.00  0.100          N  
ATOM    622  CA  LYS A  41     -16.199   2.840   5.630  1.00  0.130          C  
ATOM    623  C   LYS A  41     -15.353   3.418   6.765  1.00  0.150          C  
ATOM    624  O   LYS A  41     -15.721   3.332   7.940  1.00  0.190          O  
ATOM    625  CB  LYS A  41     -17.537   3.568   5.489  1.00  0.170          C  
ATOM    626  CG  LYS A  41     -17.419   5.079   5.254  1.00  0.170          C  
ATOM    627  CD  LYS A  41     -18.780   5.681   4.887  1.00  0.170          C  
ATOM    628  CE  LYS A  41     -18.750   7.221   4.782  1.00  0.170          C  
ATOM    629  NZ  LYS A  41     -17.854   7.719   3.682  1.00  0.170          N  
ATOM    630  H   LYS A  41     -16.846   1.087   6.727  1.00  0.120          H  
ATOM    631  HA  LYS A  41     -15.637   2.975   4.706  1.00  0.160          H  
ATOM    632 1HB  LYS A  41     -18.094   3.138   4.652  1.00  0.200          H  
ATOM    633 2HB  LYS A  41     -18.127   3.415   6.391  1.00  0.200          H  
ATOM    634 1HG  LYS A  41     -17.062   5.556   6.175  1.00  0.200          H  
ATOM    635 2HG  LYS A  41     -16.694   5.269   4.474  1.00  0.200          H  
ATOM    636 1HD  LYS A  41     -19.100   5.273   3.921  1.00  0.200          H  
ATOM    637 2HD  LYS A  41     -19.514   5.398   5.642  1.00  0.200          H  
ATOM    638 1HE  LYS A  41     -19.763   7.569   4.586  1.00  0.200          H  
ATOM    639 2HE  LYS A  41     -18.410   7.639   5.730  1.00  0.200          H  
ATOM    640 1HZ  LYS A  41     -17.885   8.726   3.652  1.00  0.200          H  
ATOM    641 2HZ  LYS A  41     -16.908   7.423   3.849  1.00  0.200          H  
ATOM    642 3HZ  LYS A  41     -18.149   7.347   2.757  1.00  0.200          H  
ATOM    643  N   VAL A  42     -14.204   4.000   6.426  1.00  0.160          N  
ATOM    644  CA  VAL A  42     -13.345   4.539   7.469  1.00  0.180          C  
ATOM    645  C   VAL A  42     -13.503   6.063   7.420  1.00  0.170          C  
ATOM    646  O   VAL A  42     -13.156   6.700   6.419  1.00  0.170          O  
ATOM    647  CB  VAL A  42     -11.872   4.104   7.226  1.00  0.240          C  
ATOM    648  CG1 VAL A  42     -10.922   4.639   8.370  1.00  0.240          C  
ATOM    649  CG2 VAL A  42     -11.777   2.593   7.061  1.00  0.240          C  
ATOM    650  H   VAL A  42     -13.922   4.065   5.441  1.00  0.190          H  
ATOM    651  HA  VAL A  42     -13.674   4.184   8.441  1.00  0.220          H  
ATOM    652  HB  VAL A  42     -11.542   4.539   6.303  1.00  0.290          H  
ATOM    653 1HG1 VAL A  42      -9.888   4.351   8.158  1.00  0.290          H  
ATOM    654 2HG1 VAL A  42     -10.980   5.722   8.436  1.00  0.290          H  
ATOM    655 3HG1 VAL A  42     -11.206   4.228   9.327  1.00  0.290          H  
ATOM    656 1HG2 VAL A  42     -10.748   2.352   6.851  1.00  0.290          H  
ATOM    657 2HG2 VAL A  42     -12.089   2.079   7.930  1.00  0.290          H  
ATOM    658 3HG2 VAL A  42     -12.399   2.281   6.231  1.00  0.290          H  
ATOM    659  N   GLU A  43     -14.049   6.639   8.499  1.00  0.170          N  
ATOM    660  CA  GLU A  43     -14.344   8.072   8.568  1.00  0.180          C  
ATOM    661  C   GLU A  43     -13.125   8.847   9.031  1.00  0.270          C  
ATOM    662  O   GLU A  43     -12.956  10.026   8.711  1.00  0.430          O  
ATOM    663  CB  GLU A  43     -15.515   8.367   9.501  1.00  0.250          C  
ATOM    664  CG  GLU A  43     -16.869   7.806   9.067  1.00  0.250          C  
ATOM    665  CD  GLU A  43     -17.974   8.240  10.012  1.00  0.250          C  
ATOM    666  OE1 GLU A  43     -17.717   9.111  10.799  1.00  0.250          O  
ATOM    667  OE2 GLU A  43     -19.054   7.684   9.986  1.00  0.250          O  
ATOM    668  H   GLU A  43     -14.255   6.053   9.308  1.00  0.200          H  
ATOM    669  HA  GLU A  43     -14.607   8.419   7.570  1.00  0.220          H  
ATOM    670 1HB  GLU A  43     -15.296   7.949  10.470  1.00  0.300          H  
ATOM    671 2HB  GLU A  43     -15.617   9.444   9.625  1.00  0.300          H  
ATOM    672 1HG  GLU A  43     -17.095   8.151   8.060  1.00  0.300          H  
ATOM    673 2HG  GLU A  43     -16.811   6.715   9.048  1.00  0.300          H  
ATOM    674  N   GLY A  44     -12.253   8.172   9.764  1.00  0.200          N  
ATOM    675  CA  GLY A  44     -11.034   8.835  10.202  1.00  0.280          C  
ATOM    676  C   GLY A  44     -10.033   7.902  10.855  1.00  0.190          C  
ATOM    677  O   GLY A  44     -10.388   6.874  11.452  1.00  0.190          O  
ATOM    678  H   GLY A  44     -12.509   7.226  10.056  1.00  0.240          H  
ATOM    679 1HA  GLY A  44     -10.566   9.316   9.342  1.00  0.340          H  
ATOM    680 2HA  GLY A  44     -11.293   9.633  10.899  1.00  0.340          H  
ATOM    681  N   GLY A  45      -8.766   8.309  10.773  1.00  0.160          N  
ATOM    682  CA  GLY A  45      -7.656   7.572  11.351  1.00  0.120          C  
ATOM    683  C   GLY A  45      -7.280   6.390  10.491  1.00  0.110          C  
ATOM    684  O   GLY A  45      -7.788   6.222   9.383  1.00  0.180          O  
ATOM    685  H   GLY A  45      -8.569   9.171  10.277  1.00  0.190          H  
ATOM    686 1HA  GLY A  45      -6.796   8.233  11.472  1.00  0.140          H  
ATOM    687 2HA  GLY A  45      -7.928   7.209  12.334  1.00  0.140          H  
ATOM    688  N   THR A  46      -6.335   5.617  10.988  1.00  0.090          N  
ATOM    689  CA  THR A  46      -5.869   4.408  10.343  1.00  0.090          C  
ATOM    690  C   THR A  46      -6.065   3.323  11.368  1.00  0.090          C  
ATOM    691  O   THR A  46      -5.715   3.524  12.533  1.00  0.110          O  
ATOM    692  CB  THR A  46      -4.397   4.486   9.910  1.00  0.130          C  
ATOM    693  OG1 THR A  46      -4.219   5.553   8.973  1.00  0.130          O  
ATOM    694  CG2 THR A  46      -4.026   3.189   9.259  1.00  0.130          C  
ATOM    695  H   THR A  46      -5.942   5.850  11.888  1.00  0.110          H  
ATOM    696  HA  THR A  46      -6.492   4.183   9.474  1.00  0.110          H  
ATOM    697  HB  THR A  46      -3.756   4.657  10.776  1.00  0.150          H  
ATOM    698  HG1 THR A  46      -4.322   6.394   9.424  1.00  0.150          H  
ATOM    699 1HG2 THR A  46      -3.012   3.219   8.932  1.00  0.150          H  
ATOM    700 2HG2 THR A  46      -4.142   2.380   9.970  1.00  0.150          H  
ATOM    701 3HG2 THR A  46      -4.671   3.019   8.398  1.00  0.150          H  
ATOM    702  N   TRP A  47      -6.668   2.220  10.955  1.00  0.100          N  
ATOM    703  CA  TRP A  47      -6.958   1.125  11.875  1.00  0.100          C  
ATOM    704  C   TRP A  47      -6.465  -0.239  11.446  1.00  0.080          C  
ATOM    705  O   TRP A  47      -6.375  -0.549  10.258  1.00  0.100          O  
ATOM    706  CB  TRP A  47      -8.443   0.990  12.003  1.00  0.140          C  
ATOM    707  CG  TRP A  47      -9.135   2.176  12.585  1.00  0.140          C  
ATOM    708  CD1 TRP A  47      -9.399   3.367  11.959  1.00  0.140          C  
ATOM    709  CD2 TRP A  47      -9.736   2.262  13.876  1.00  0.140          C  
ATOM    710  NE1 TRP A  47     -10.091   4.174  12.766  1.00  0.140          N  
ATOM    711  CE2 TRP A  47     -10.318   3.512  13.967  1.00  0.140          C  
ATOM    712  CE3 TRP A  47      -9.834   1.388  14.941  1.00  0.140          C  
ATOM    713  CZ2 TRP A  47     -10.995   3.908  15.101  1.00  0.140          C  
ATOM    714  CZ3 TRP A  47     -10.480   1.793  16.077  1.00  0.140          C  
ATOM    715  CH2 TRP A  47     -11.049   3.021  16.153  1.00  0.140          C  
ATOM    716  H   TRP A  47      -6.962   2.172   9.973  1.00  0.120          H  
ATOM    717  HA  TRP A  47      -6.526   1.358  12.845  1.00  0.120          H  
ATOM    718 1HB  TRP A  47      -8.817   0.774  11.028  1.00  0.170          H  
ATOM    719 2HB  TRP A  47      -8.666   0.125  12.627  1.00  0.170          H  
ATOM    720  HD1 TRP A  47      -9.101   3.626  10.941  1.00  0.170          H  
ATOM    721  HE1 TRP A  47     -10.391   5.118  12.464  1.00  0.170          H  
ATOM    722  HE3 TRP A  47      -9.402   0.403  14.884  1.00  0.170          H  
ATOM    723  HZ2 TRP A  47     -11.469   4.869  15.194  1.00  0.170          H  
ATOM    724  HZ3 TRP A  47     -10.540   1.093  16.917  1.00  0.170          H  
ATOM    725  HH2 TRP A  47     -11.563   3.304  17.054  1.00  0.170          H  
ATOM    726  N   ALA A  48      -6.200  -1.075  12.441  1.00  0.070          N  
ATOM    727  CA  ALA A  48      -5.863  -2.466  12.216  1.00  0.050          C  
ATOM    728  C   ALA A  48      -7.088  -3.319  12.473  1.00  0.070          C  
ATOM    729  O   ALA A  48      -7.725  -3.259  13.533  1.00  0.120          O  
ATOM    730  CB  ALA A  48      -4.710  -2.883  13.087  1.00  0.080          C  
ATOM    731  H   ALA A  48      -6.278  -0.731  13.399  1.00  0.080          H  
ATOM    732  HA  ALA A  48      -5.593  -2.594  11.174  1.00  0.060          H  
ATOM    733 1HB  ALA A  48      -4.455  -3.924  12.895  1.00  0.090          H  
ATOM    734 2HB  ALA A  48      -3.883  -2.249  12.844  1.00  0.090          H  
ATOM    735 3HB  ALA A  48      -4.974  -2.759  14.120  1.00  0.090          H  
ATOM    736  N   VAL A  49      -7.425  -4.110  11.483  1.00  0.070          N  
ATOM    737  CA  VAL A  49      -8.594  -4.955  11.514  1.00  0.130          C  
ATOM    738  C   VAL A  49      -8.223  -6.424  11.491  1.00  0.070          C  
ATOM    739  O   VAL A  49      -7.423  -6.872  10.674  1.00  0.070          O  
ATOM    740  CB  VAL A  49      -9.499  -4.549  10.350  1.00  0.160          C  
ATOM    741  CG1 VAL A  49     -10.662  -5.416  10.267  1.00  0.160          C  
ATOM    742  CG2 VAL A  49      -9.964  -3.101  10.583  1.00  0.160          C  
ATOM    743  H   VAL A  49      -6.855  -4.087  10.635  1.00  0.080          H  
ATOM    744  HA  VAL A  49      -9.135  -4.765  12.441  1.00  0.160          H  
ATOM    745  HB  VAL A  49      -8.949  -4.626   9.406  1.00  0.190          H  
ATOM    746 1HG1 VAL A  49     -11.249  -5.073   9.435  1.00  0.190          H  
ATOM    747 2HG1 VAL A  49     -10.357  -6.447  10.095  1.00  0.190          H  
ATOM    748 3HG1 VAL A  49     -11.232  -5.350  11.196  1.00  0.190          H  
ATOM    749 1HG2 VAL A  49     -10.610  -2.813   9.789  1.00  0.190          H  
ATOM    750 2HG2 VAL A  49     -10.500  -3.050  11.524  1.00  0.190          H  
ATOM    751 3HG2 VAL A  49      -9.105  -2.427  10.618  1.00  0.190          H  
ATOM    752  N   TYR A  50      -8.790  -7.182  12.424  1.00  0.100          N  
ATOM    753  CA  TYR A  50      -8.438  -8.587  12.563  1.00  0.100          C  
ATOM    754  C   TYR A  50      -9.572  -9.583  12.359  1.00  0.090          C  
ATOM    755  O   TYR A  50     -10.718  -9.364  12.795  1.00  0.090          O  
ATOM    756  CB  TYR A  50      -7.873  -8.791  13.948  1.00  0.140          C  
ATOM    757  CG  TYR A  50      -6.596  -8.085  14.221  1.00  0.140          C  
ATOM    758  CD1 TYR A  50      -6.602  -6.739  14.580  1.00  0.140          C  
ATOM    759  CD2 TYR A  50      -5.419  -8.790  14.179  1.00  0.140          C  
ATOM    760  CE1 TYR A  50      -5.431  -6.119  14.880  1.00  0.140          C  
ATOM    761  CE2 TYR A  50      -4.245  -8.161  14.498  1.00  0.140          C  
ATOM    762  CZ  TYR A  50      -4.252  -6.826  14.848  1.00  0.140          C  
ATOM    763  OH  TYR A  50      -3.081  -6.188  15.163  1.00  0.140          O  
ATOM    764  H   TYR A  50      -9.463  -6.748  13.063  1.00  0.120          H  
ATOM    765  HA  TYR A  50      -7.669  -8.815  11.831  1.00  0.120          H  
ATOM    766 1HB  TYR A  50      -8.595  -8.444  14.658  1.00  0.170          H  
ATOM    767 2HB  TYR A  50      -7.726  -9.850  14.130  1.00  0.170          H  
ATOM    768  HD1 TYR A  50      -7.538  -6.176  14.624  1.00  0.170          H  
ATOM    769  HD2 TYR A  50      -5.420  -9.850  13.907  1.00  0.170          H  
ATOM    770  HE1 TYR A  50      -5.427  -5.083  15.150  1.00  0.170          H  
ATOM    771  HE2 TYR A  50      -3.310  -8.720  14.475  1.00  0.170          H  
ATOM    772  HH  TYR A  50      -2.340  -6.783  15.015  1.00  0.170          H  
ATOM    773  N   GLU A  51      -9.184 -10.719  11.773  1.00  0.080          N  
ATOM    774  CA  GLU A  51      -9.999 -11.901  11.502  1.00  0.100          C  
ATOM    775  C   GLU A  51     -10.583 -12.569  12.757  1.00  0.110          C  
ATOM    776  O   GLU A  51     -11.739 -13.013  12.740  1.00  0.140          O  
ATOM    777  CB  GLU A  51      -9.134 -12.932  10.771  1.00  0.130          C  
ATOM    778  CG  GLU A  51      -9.856 -14.151  10.221  1.00  0.130          C  
ATOM    779  CD  GLU A  51      -8.911 -15.168   9.600  1.00  0.130          C  
ATOM    780  OE1 GLU A  51      -7.727 -15.114   9.909  1.00  0.130          O  
ATOM    781  OE2 GLU A  51      -9.347 -15.972   8.785  1.00  0.130          O  
ATOM    782  H   GLU A  51      -8.211 -10.727  11.438  1.00  0.100          H  
ATOM    783  HA  GLU A  51     -10.823 -11.604  10.852  1.00  0.120          H  
ATOM    784 1HB  GLU A  51      -8.626 -12.441   9.944  1.00  0.160          H  
ATOM    785 2HB  GLU A  51      -8.368 -13.284  11.454  1.00  0.160          H  
ATOM    786 1HG  GLU A  51     -10.440 -14.633  11.005  1.00  0.160          H  
ATOM    787 2HG  GLU A  51     -10.535 -13.803   9.458  1.00  0.160          H  
ATOM    788  N   ARG A  52      -9.774 -12.662  13.830  1.00  0.110          N  
ATOM    789  CA  ARG A  52     -10.150 -13.367  15.055  1.00  0.130          C  
ATOM    790  C   ARG A  52     -10.163 -12.415  16.283  1.00  0.130          C  
ATOM    791  O   ARG A  52      -9.524 -11.351  16.255  1.00  0.120          O  
ATOM    792  CB  ARG A  52      -9.175 -14.516  15.285  1.00  0.170          C  
ATOM    793  CG  ARG A  52      -9.143 -15.555  14.193  1.00  0.170          C  
ATOM    794  CD  ARG A  52      -8.137 -16.599  14.477  1.00  0.170          C  
ATOM    795  NE  ARG A  52      -8.025 -17.553  13.382  1.00  0.170          N  
ATOM    796  CZ  ARG A  52      -7.176 -18.601  13.347  1.00  0.170          C  
ATOM    797  NH1 ARG A  52      -6.359 -18.834  14.356  1.00  0.170          N  
ATOM    798  NH2 ARG A  52      -7.165 -19.399  12.290  1.00  0.170          N  
ATOM    799  H   ARG A  52      -8.838 -12.252  13.786  1.00  0.130          H  
ATOM    800  HA  ARG A  52     -11.129 -13.784  14.876  1.00  0.160          H  
ATOM    801 1HB  ARG A  52      -8.201 -14.134  15.358  1.00  0.210          H  
ATOM    802 2HB  ARG A  52      -9.375 -15.025  16.211  1.00  0.210          H  
ATOM    803 1HG  ARG A  52     -10.121 -16.022  14.105  1.00  0.210          H  
ATOM    804 2HG  ARG A  52      -8.883 -15.084  13.246  1.00  0.210          H  
ATOM    805 1HD  ARG A  52      -7.165 -16.130  14.628  1.00  0.210          H  
ATOM    806 2HD  ARG A  52      -8.426 -17.139  15.377  1.00  0.210          H  
ATOM    807  HE  ARG A  52      -8.633 -17.417  12.582  1.00  0.210          H  
ATOM    808 1HH1 ARG A  52      -6.362 -18.230  15.164  1.00  0.210          H  
ATOM    809 2HH1 ARG A  52      -5.726 -19.621  14.323  1.00  0.210          H  
ATOM    810 1HH2 ARG A  52      -7.788 -19.217  11.513  1.00  0.210          H  
ATOM    811 2HH2 ARG A  52      -6.534 -20.186  12.253  1.00  0.210          H  
ATOM    812  N   PRO A  53     -10.923 -12.753  17.363  1.00  0.140          N  
ATOM    813  CA  PRO A  53     -11.081 -11.982  18.589  1.00  0.140          C  
ATOM    814  C   PRO A  53      -9.763 -11.717  19.264  1.00  0.140          C  
ATOM    815  O   PRO A  53      -8.817 -12.494  19.118  1.00  0.150          O  
ATOM    816  CB  PRO A  53     -11.953 -12.882  19.470  1.00  0.210          C  
ATOM    817  CG  PRO A  53     -12.703 -13.753  18.514  1.00  0.210          C  
ATOM    818  CD  PRO A  53     -11.745 -14.010  17.377  1.00  0.210          C  
ATOM    819  HA  PRO A  53     -11.599 -11.034  18.368  1.00  0.170          H  
ATOM    820 1HB  PRO A  53     -11.319 -13.446  20.171  1.00  0.250          H  
ATOM    821 2HB  PRO A  53     -12.624 -12.251  20.084  1.00  0.250          H  
ATOM    822 1HG  PRO A  53     -13.030 -14.676  19.015  1.00  0.250          H  
ATOM    823 2HG  PRO A  53     -13.618 -13.229  18.197  1.00  0.250          H  
ATOM    824 1HD  PRO A  53     -11.132 -14.888  17.603  1.00  0.250          H  
ATOM    825 2HD  PRO A  53     -12.366 -14.138  16.492  1.00  0.250          H  
ATOM    826  N   ASN A  54      -9.729 -10.606  19.988  1.00  0.140          N  
ATOM    827  CA  ASN A  54      -8.571 -10.116  20.716  1.00  0.160          C  
ATOM    828  C   ASN A  54      -7.362  -9.894  19.819  1.00  0.150          C  
ATOM    829  O   ASN A  54      -6.231 -10.192  20.207  1.00  0.170          O  
ATOM    830  CB  ASN A  54      -8.195 -11.090  21.820  1.00  0.220          C  
ATOM    831  CG  ASN A  54      -9.288 -11.311  22.829  1.00  0.220          C  
ATOM    832  OD1 ASN A  54      -9.941 -10.380  23.312  1.00  0.220          O  
ATOM    833  ND2 ASN A  54      -9.504 -12.559  23.161  1.00  0.220          N  
ATOM    834  H   ASN A  54     -10.594 -10.054  20.047  1.00  0.170          H  
ATOM    835  HA  ASN A  54      -8.817  -9.150  21.151  1.00  0.190          H  
ATOM    836 1HB  ASN A  54      -7.908 -12.049  21.394  1.00  0.260          H  
ATOM    837 2HB  ASN A  54      -7.323 -10.704  22.347  1.00  0.260          H  
ATOM    838 1HD2 ASN A  54     -10.214 -12.786  23.827  1.00  0.260          H  
ATOM    839 2HD2 ASN A  54      -8.954 -13.287  22.746  1.00  0.260          H  
ATOM    840  N   PHE A  55      -7.594  -9.288  18.655  1.00  0.140          N  
ATOM    841  CA  PHE A  55      -6.550  -8.908  17.724  1.00  0.140          C  
ATOM    842  C   PHE A  55      -5.673 -10.079  17.277  1.00  0.140          C  
ATOM    843  O   PHE A  55      -4.447 -10.044  17.407  1.00  0.160          O  
ATOM    844  CB  PHE A  55      -5.737  -7.791  18.365  1.00  0.200          C  
ATOM    845  CG  PHE A  55      -6.677  -6.772  18.987  1.00  0.200          C  
ATOM    846  CD1 PHE A  55      -6.636  -6.526  20.355  1.00  0.200          C  
ATOM    847  CD2 PHE A  55      -7.656  -6.132  18.242  1.00  0.200          C  
ATOM    848  CE1 PHE A  55      -7.527  -5.653  20.946  1.00  0.200          C  
ATOM    849  CE2 PHE A  55      -8.538  -5.281  18.844  1.00  0.200          C  
ATOM    850  CZ  PHE A  55      -8.478  -5.031  20.182  1.00  0.200          C  
ATOM    851  H   PHE A  55      -8.547  -9.075  18.378  1.00  0.170          H  
ATOM    852  HA  PHE A  55      -7.039  -8.510  16.848  1.00  0.170          H  
ATOM    853 1HB  PHE A  55      -5.081  -8.192  19.135  1.00  0.240          H  
ATOM    854 2HB  PHE A  55      -5.125  -7.298  17.623  1.00  0.240          H  
ATOM    855  HD1 PHE A  55      -5.886  -7.040  20.964  1.00  0.240          H  
ATOM    856  HD2 PHE A  55      -7.742  -6.316  17.173  1.00  0.240          H  
ATOM    857  HE1 PHE A  55      -7.479  -5.466  22.019  1.00  0.240          H  
ATOM    858  HE2 PHE A  55      -9.296  -4.809  18.261  1.00  0.240          H  
ATOM    859  HZ  PHE A  55      -9.195  -4.346  20.636  1.00  0.240          H  
ATOM    860  N   ALA A  56      -6.308 -11.115  16.727  1.00  0.150          N  
ATOM    861  CA  ALA A  56      -5.612 -12.322  16.300  1.00  0.150          C  
ATOM    862  C   ALA A  56      -5.994 -12.723  14.871  1.00  0.130          C  
ATOM    863  O   ALA A  56      -6.976 -12.218  14.322  1.00  0.120          O  
ATOM    864  CB  ALA A  56      -5.937 -13.440  17.273  1.00  0.210          C  
ATOM    865  H   ALA A  56      -7.328 -11.082  16.625  1.00  0.180          H  
ATOM    866  HA  ALA A  56      -4.541 -12.125  16.317  1.00  0.180          H  
ATOM    867 1HB  ALA A  56      -5.410 -14.345  16.993  1.00  0.250          H  
ATOM    868 2HB  ALA A  56      -5.635 -13.134  18.278  1.00  0.250          H  
ATOM    869 3HB  ALA A  56      -7.008 -13.624  17.272  1.00  0.250          H  
ATOM    870  N   GLY A  57      -5.213 -13.632  14.269  1.00  0.130          N  
ATOM    871  CA  GLY A  57      -5.509 -14.118  12.916  1.00  0.130          C  
ATOM    872  C   GLY A  57      -5.051 -13.109  11.876  1.00  0.130          C  
ATOM    873  O   GLY A  57      -4.130 -12.321  12.133  1.00  0.150          O  
ATOM    874  H   GLY A  57      -4.405 -13.993  14.757  1.00  0.160          H  
ATOM    875 1HA  GLY A  57      -5.012 -15.074  12.748  1.00  0.160          H  
ATOM    876 2HA  GLY A  57      -6.578 -14.291  12.807  1.00  0.160          H  
ATOM    877  N   TYR A  58      -5.608 -13.182  10.668  1.00  0.120          N  
ATOM    878  CA  TYR A  58      -5.179 -12.266   9.618  1.00  0.130          C  
ATOM    879  C   TYR A  58      -5.477 -10.837  10.013  1.00  0.100          C  
ATOM    880  O   TYR A  58      -6.514 -10.539  10.608  1.00  0.090          O  
ATOM    881  CB  TYR A  58      -5.801 -12.610   8.262  1.00  0.180          C  
ATOM    882  CG  TYR A  58      -5.065 -13.695   7.505  1.00  0.180          C  
ATOM    883  CD1 TYR A  58      -5.052 -15.006   7.946  1.00  0.180          C  
ATOM    884  CD2 TYR A  58      -4.405 -13.356   6.328  1.00  0.180          C  
ATOM    885  CE1 TYR A  58      -4.370 -15.967   7.228  1.00  0.180          C  
ATOM    886  CE2 TYR A  58      -3.729 -14.318   5.610  1.00  0.180          C  
ATOM    887  CZ  TYR A  58      -3.707 -15.620   6.059  1.00  0.180          C  
ATOM    888  OH  TYR A  58      -3.028 -16.582   5.348  1.00  0.180          O  
ATOM    889  H   TYR A  58      -6.365 -13.859  10.481  1.00  0.140          H  
ATOM    890  HA  TYR A  58      -4.103 -12.349   9.511  1.00  0.160          H  
ATOM    891 1HB  TYR A  58      -6.830 -12.938   8.403  1.00  0.210          H  
ATOM    892 2HB  TYR A  58      -5.822 -11.718   7.643  1.00  0.210          H  
ATOM    893  HD1 TYR A  58      -5.570 -15.286   8.857  1.00  0.210          H  
ATOM    894  HD2 TYR A  58      -4.420 -12.324   5.970  1.00  0.210          H  
ATOM    895  HE1 TYR A  58      -4.357 -16.997   7.582  1.00  0.210          H  
ATOM    896  HE2 TYR A  58      -3.211 -14.050   4.689  1.00  0.210          H  
ATOM    897  HH  TYR A  58      -3.142 -17.436   5.773  1.00  0.210          H  
ATOM    898  N   MET A  59      -4.558  -9.944   9.680  1.00  0.120          N  
ATOM    899  CA  MET A  59      -4.707  -8.541  10.001  1.00  0.110          C  
ATOM    900  C   MET A  59      -4.608  -7.717   8.738  1.00  0.100          C  
ATOM    901  O   MET A  59      -3.840  -8.072   7.842  1.00  0.110          O  
ATOM    902  CB  MET A  59      -3.571  -8.133  10.933  1.00  0.160          C  
ATOM    903  CG  MET A  59      -3.609  -6.690  11.516  1.00  0.160          C  
ATOM    904  SD  MET A  59      -3.080  -5.372  10.440  1.00  0.160          S  
ATOM    905  CE  MET A  59      -1.483  -5.782   9.967  1.00  0.160          C  
ATOM    906  H   MET A  59      -3.726 -10.250   9.206  1.00  0.140          H  
ATOM    907  HA  MET A  59      -5.668  -8.378  10.465  1.00  0.130          H  
ATOM    908 1HB  MET A  59      -3.574  -8.813  11.774  1.00  0.190          H  
ATOM    909 2HB  MET A  59      -2.628  -8.294  10.426  1.00  0.190          H  
ATOM    910 1HG  MET A  59      -4.631  -6.472  11.841  1.00  0.190          H  
ATOM    911 2HG  MET A  59      -2.963  -6.661  12.378  1.00  0.190          H  
ATOM    912 1HE  MET A  59      -1.084  -5.009   9.331  1.00  0.190          H  
ATOM    913 2HE  MET A  59      -0.908  -5.891  10.826  1.00  0.190          H  
ATOM    914 3HE  MET A  59      -1.497  -6.705   9.425  1.00  0.190          H  
ATOM    915  N   TYR A  60      -5.390  -6.644   8.671  1.00  0.090          N  
ATOM    916  CA  TYR A  60      -5.300  -5.685   7.584  1.00  0.110          C  
ATOM    917  C   TYR A  60      -5.305  -4.243   8.071  1.00  0.080          C  
ATOM    918  O   TYR A  60      -5.964  -3.918   9.060  1.00  0.120          O  
ATOM    919  CB  TYR A  60      -6.437  -5.904   6.612  1.00  0.150          C  
ATOM    920  CG  TYR A  60      -6.371  -7.231   5.993  1.00  0.150          C  
ATOM    921  CD1 TYR A  60      -7.041  -8.324   6.540  1.00  0.150          C  
ATOM    922  CD2 TYR A  60      -5.617  -7.365   4.870  1.00  0.150          C  
ATOM    923  CE1 TYR A  60      -6.948  -9.540   5.915  1.00  0.150          C  
ATOM    924  CE2 TYR A  60      -5.531  -8.546   4.262  1.00  0.150          C  
ATOM    925  CZ  TYR A  60      -6.184  -9.636   4.758  1.00  0.150          C  
ATOM    926  OH  TYR A  60      -6.129 -10.797   4.046  1.00  0.150          O  
ATOM    927  H   TYR A  60      -6.062  -6.500   9.426  1.00  0.110          H  
ATOM    928  HA  TYR A  60      -4.363  -5.859   7.067  1.00  0.130          H  
ATOM    929 1HB  TYR A  60      -7.394  -5.806   7.129  1.00  0.180          H  
ATOM    930 2HB  TYR A  60      -6.404  -5.149   5.822  1.00  0.180          H  
ATOM    931  HD1 TYR A  60      -7.640  -8.210   7.447  1.00  0.180          H  
ATOM    932  HD2 TYR A  60      -5.097  -6.504   4.454  1.00  0.180          H  
ATOM    933  HE1 TYR A  60      -7.477 -10.405   6.307  1.00  0.180          H  
ATOM    934  HE2 TYR A  60      -4.941  -8.634   3.350  1.00  0.180          H  
ATOM    935  HH  TYR A  60      -6.086 -10.539   3.081  1.00  0.180          H  
ATOM    936  N   ILE A  61      -4.605  -3.361   7.369  1.00  0.070          N  
ATOM    937  CA  ILE A  61      -4.660  -1.942   7.711  1.00  0.080          C  
ATOM    938  C   ILE A  61      -5.573  -1.178   6.797  1.00  0.090          C  
ATOM    939  O   ILE A  61      -5.457  -1.259   5.572  1.00  0.130          O  
ATOM    940  CB  ILE A  61      -3.283  -1.263   7.690  1.00  0.110          C  
ATOM    941  CG1 ILE A  61      -2.344  -1.929   8.619  1.00  0.110          C  
ATOM    942  CG2 ILE A  61      -3.386   0.222   8.041  1.00  0.110          C  
ATOM    943  CD1 ILE A  61      -2.718  -1.964  10.110  1.00  0.110          C  
ATOM    944  H   ILE A  61      -4.010  -3.695   6.607  1.00  0.080          H  
ATOM    945  HA  ILE A  61      -5.071  -1.844   8.706  1.00  0.100          H  
ATOM    946  HB  ILE A  61      -2.857  -1.362   6.692  1.00  0.130          H  
ATOM    947 1HG1 ILE A  61      -2.190  -2.952   8.275  1.00  0.130          H  
ATOM    948 2HG1 ILE A  61      -1.456  -1.395   8.525  1.00  0.130          H  
ATOM    949 1HG2 ILE A  61      -2.394   0.672   8.011  1.00  0.130          H  
ATOM    950 2HG2 ILE A  61      -4.018   0.741   7.342  1.00  0.130          H  
ATOM    951 3HG2 ILE A  61      -3.805   0.327   9.030  1.00  0.130          H  
ATOM    952 1HD1 ILE A  61      -1.937  -2.463  10.663  1.00  0.130          H  
ATOM    953 2HD1 ILE A  61      -2.843  -0.973  10.508  1.00  0.130          H  
ATOM    954 3HD1 ILE A  61      -3.619  -2.510  10.231  1.00  0.130          H  
ATOM    955  N   LEU A  62      -6.481  -0.423   7.408  1.00  0.130          N  
ATOM    956  CA  LEU A  62      -7.425   0.388   6.664  1.00  0.190          C  
ATOM    957  C   LEU A  62      -7.292   1.896   6.906  1.00  0.140          C  
ATOM    958  O   LEU A  62      -7.655   2.384   7.984  1.00  0.210          O  
ATOM    959  CB  LEU A  62      -8.860   0.040   7.035  1.00  0.240          C  
ATOM    960  CG  LEU A  62      -9.282  -1.386   6.931  1.00  0.240          C  
ATOM    961  CD1 LEU A  62     -10.651  -1.474   7.378  1.00  0.240          C  
ATOM    962  CD2 LEU A  62      -9.206  -1.879   5.561  1.00  0.240          C  
ATOM    963  H   LEU A  62      -6.500  -0.441   8.430  1.00  0.160          H  
ATOM    964  HA  LEU A  62      -7.294   0.186   5.606  1.00  0.230          H  
ATOM    965 1HB  LEU A  62      -9.050   0.373   8.055  1.00  0.290          H  
ATOM    966 2HB  LEU A  62      -9.502   0.592   6.365  1.00  0.290          H  
ATOM    967  HG  LEU A  62      -8.656  -1.999   7.585  1.00  0.290          H  
ATOM    968 1HD1 LEU A  62     -10.948  -2.509   7.327  1.00  0.290          H  
ATOM    969 2HD1 LEU A  62     -10.731  -1.110   8.388  1.00  0.290          H  
ATOM    970 3HD1 LEU A  62     -11.268  -0.869   6.721  1.00  0.290          H  
ATOM    971 1HD2 LEU A  62      -9.545  -2.905   5.567  1.00  0.290          H  
ATOM    972 2HD2 LEU A  62      -9.848  -1.284   4.919  1.00  0.290          H  
ATOM    973 3HD2 LEU A  62      -8.183  -1.839   5.195  1.00  0.290          H  
ATOM    974  N   PRO A  63      -6.645   2.635   5.994  1.00  0.130          N  
ATOM    975  CA  PRO A  63      -6.551   4.083   5.959  1.00  0.210          C  
ATOM    976  C   PRO A  63      -7.936   4.668   5.673  1.00  0.140          C  
ATOM    977  O   PRO A  63      -8.783   3.987   5.083  1.00  0.210          O  
ATOM    978  CB  PRO A  63      -5.570   4.353   4.812  1.00  0.320          C  
ATOM    979  CG  PRO A  63      -4.799   3.064   4.639  1.00  0.320          C  
ATOM    980  CD  PRO A  63      -5.764   1.974   4.994  1.00  0.320          C  
ATOM    981  HA  PRO A  63      -6.161   4.457   6.917  1.00  0.250          H  
ATOM    982 1HB  PRO A  63      -6.131   4.648   3.906  1.00  0.380          H  
ATOM    983 2HB  PRO A  63      -4.919   5.202   5.074  1.00  0.380          H  
ATOM    984 1HG  PRO A  63      -4.433   2.977   3.604  1.00  0.380          H  
ATOM    985 2HG  PRO A  63      -3.911   3.064   5.290  1.00  0.380          H  
ATOM    986 1HD  PRO A  63      -6.299   1.646   4.111  1.00  0.380          H  
ATOM    987 2HD  PRO A  63      -5.193   1.175   5.432  1.00  0.380          H  
ATOM    988  N   GLN A  64      -8.133   5.937   6.014  1.00  0.130          N  
ATOM    989  CA  GLN A  64      -9.388   6.651   5.742  1.00  0.120          C  
ATOM    990  C   GLN A  64      -9.836   6.497   4.280  1.00  0.140          C  
ATOM    991  O   GLN A  64      -9.024   6.615   3.359  1.00  0.200          O  
ATOM    992  CB  GLN A  64      -9.233   8.124   6.105  1.00  0.170          C  
ATOM    993  CG  GLN A  64     -10.493   8.942   5.955  1.00  0.170          C  
ATOM    994  CD  GLN A  64     -10.292  10.355   6.366  1.00  0.170          C  
ATOM    995  OE1 GLN A  64      -9.183  10.757   6.729  1.00  0.170          O  
ATOM    996  NE2 GLN A  64     -11.353  11.133   6.317  1.00  0.170          N  
ATOM    997  H   GLN A  64      -7.393   6.428   6.502  1.00  0.160          H  
ATOM    998  HA  GLN A  64     -10.161   6.249   6.366  1.00  0.140          H  
ATOM    999 1HB  GLN A  64      -8.908   8.201   7.145  1.00  0.210          H  
ATOM   1000 2HB  GLN A  64      -8.461   8.572   5.483  1.00  0.210          H  
ATOM   1001 1HG  GLN A  64     -10.813   8.940   4.916  1.00  0.210          H  
ATOM   1002 2HG  GLN A  64     -11.271   8.512   6.589  1.00  0.210          H  
ATOM   1003 1HE2 GLN A  64     -11.288  12.092   6.590  1.00  0.210          H  
ATOM   1004 2HE2 GLN A  64     -12.236  10.754   6.036  1.00  0.210          H  
ATOM   1005  N   GLY A  65     -11.138   6.227   4.074  1.00  0.160          N  
ATOM   1006  CA  GLY A  65     -11.692   6.026   2.735  1.00  0.210          C  
ATOM   1007  C   GLY A  65     -12.781   4.943   2.707  1.00  0.240          C  
ATOM   1008  O   GLY A  65     -13.140   4.360   3.735  1.00  0.300          O  
ATOM   1009  H   GLY A  65     -11.783   6.200   4.867  1.00  0.190          H  
ATOM   1010 1HA  GLY A  65     -12.103   6.968   2.372  1.00  0.250          H  
ATOM   1011 2HA  GLY A  65     -10.888   5.747   2.055  1.00  0.250          H  
ATOM   1012  N   GLU A  66     -13.349   4.699   1.526  1.00  0.250          N  
ATOM   1013  CA  GLU A  66     -14.415   3.703   1.410  1.00  0.260          C  
ATOM   1014  C   GLU A  66     -13.926   2.405   0.793  1.00  0.300          C  
ATOM   1015  O   GLU A  66     -13.227   2.413  -0.224  1.00  0.390          O  
ATOM   1016  CB  GLU A  66     -15.584   4.255   0.590  1.00  0.360          C  
ATOM   1017  CG  GLU A  66     -16.350   5.367   1.267  1.00  0.360          C  
ATOM   1018  CD  GLU A  66     -17.552   5.845   0.481  1.00  0.360          C  
ATOM   1019  OE1 GLU A  66     -17.733   5.398  -0.626  1.00  0.360          O  
ATOM   1020  OE2 GLU A  66     -18.299   6.658   1.012  1.00  0.360          O  
ATOM   1021  H   GLU A  66     -13.031   5.193   0.702  1.00  0.300          H  
ATOM   1022  HA  GLU A  66     -14.784   3.467   2.408  1.00  0.310          H  
ATOM   1023 1HB  GLU A  66     -15.201   4.650  -0.351  1.00  0.430          H  
ATOM   1024 2HB  GLU A  66     -16.266   3.474   0.342  1.00  0.430          H  
ATOM   1025 1HG  GLU A  66     -16.696   4.986   2.217  1.00  0.430          H  
ATOM   1026 2HG  GLU A  66     -15.678   6.202   1.459  1.00  0.430          H  
ATOM   1027  N   TYR A  67     -14.359   1.292   1.386  1.00  0.220          N  
ATOM   1028  CA  TYR A  67     -14.065  -0.053   0.924  1.00  0.240          C  
ATOM   1029  C   TYR A  67     -15.359  -0.837   0.630  1.00  0.160          C  
ATOM   1030  O   TYR A  67     -15.828  -1.571   1.501  1.00  0.160          O  
ATOM   1031  CB  TYR A  67     -13.300  -0.779   2.038  1.00  0.330          C  
ATOM   1032  CG  TYR A  67     -12.014  -0.084   2.463  1.00  0.330          C  
ATOM   1033  CD1 TYR A  67     -12.047   1.009   3.345  1.00  0.330          C  
ATOM   1034  CD2 TYR A  67     -10.816  -0.527   1.983  1.00  0.330          C  
ATOM   1035  CE1 TYR A  67     -10.883   1.652   3.676  1.00  0.330          C  
ATOM   1036  CE2 TYR A  67      -9.658   0.111   2.318  1.00  0.330          C  
ATOM   1037  CZ  TYR A  67      -9.694   1.205   3.153  1.00  0.330          C  
ATOM   1038  OH  TYR A  67      -8.544   1.855   3.446  1.00  0.330          O  
ATOM   1039  H   TYR A  67     -14.882   1.377   2.259  1.00  0.260          H  
ATOM   1040  HA  TYR A  67     -13.452   0.001   0.030  1.00  0.290          H  
ATOM   1041 1HB  TYR A  67     -13.928  -0.893   2.909  1.00  0.390          H  
ATOM   1042 2HB  TYR A  67     -13.052  -1.764   1.673  1.00  0.390          H  
ATOM   1043  HD1 TYR A  67     -12.991   1.372   3.749  1.00  0.390          H  
ATOM   1044  HD2 TYR A  67     -10.791  -1.383   1.332  1.00  0.390          H  
ATOM   1045  HE1 TYR A  67     -10.897   2.520   4.335  1.00  0.390          H  
ATOM   1046  HE2 TYR A  67      -8.705  -0.242   1.918  1.00  0.390          H  
ATOM   1047  HH  TYR A  67      -8.708   2.556   4.122  1.00  0.390          H  
ATOM   1048  N   PRO A  68     -15.963  -0.735  -0.579  1.00  0.150          N  
ATOM   1049  CA  PRO A  68     -17.231  -1.363  -0.978  1.00  0.130          C  
ATOM   1050  C   PRO A  68     -17.232  -2.896  -0.901  1.00  0.130          C  
ATOM   1051  O   PRO A  68     -18.289  -3.527  -0.857  1.00  0.120          O  
ATOM   1052  CB  PRO A  68     -17.374  -0.909  -2.437  1.00  0.200          C  
ATOM   1053  CG  PRO A  68     -16.555   0.349  -2.538  1.00  0.200          C  
ATOM   1054  CD  PRO A  68     -15.380   0.123  -1.625  1.00  0.200          C  
ATOM   1055  HA  PRO A  68     -18.046  -0.952  -0.366  1.00  0.160          H  
ATOM   1056 1HB  PRO A  68     -17.029  -1.709  -3.112  1.00  0.230          H  
ATOM   1057 2HB  PRO A  68     -18.434  -0.737  -2.670  1.00  0.230          H  
ATOM   1058 1HG  PRO A  68     -16.254   0.522  -3.583  1.00  0.230          H  
ATOM   1059 2HG  PRO A  68     -17.163   1.219  -2.236  1.00  0.230          H  
ATOM   1060 1HD  PRO A  68     -14.557  -0.388  -2.147  1.00  0.230          H  
ATOM   1061 2HD  PRO A  68     -15.088   1.090  -1.245  1.00  0.230          H  
ATOM   1062  N   GLU A  69     -16.052  -3.499  -0.929  1.00  0.140          N  
ATOM   1063  CA  GLU A  69     -15.921  -4.947  -0.859  1.00  0.140          C  
ATOM   1064  C   GLU A  69     -14.605  -5.289  -0.177  1.00  0.160          C  
ATOM   1065  O   GLU A  69     -13.585  -4.672  -0.490  1.00  0.180          O  
ATOM   1066  CB  GLU A  69     -16.017  -5.571  -2.258  1.00  0.200          C  
ATOM   1067  CG  GLU A  69     -15.969  -7.106  -2.277  1.00  0.200          C  
ATOM   1068  CD  GLU A  69     -16.253  -7.692  -3.629  1.00  0.200          C  
ATOM   1069  OE1 GLU A  69     -16.481  -6.955  -4.546  1.00  0.200          O  
ATOM   1070  OE2 GLU A  69     -16.264  -8.903  -3.737  1.00  0.200          O  
ATOM   1071  H   GLU A  69     -15.209  -2.952  -0.985  1.00  0.170          H  
ATOM   1072  HA  GLU A  69     -16.739  -5.343  -0.263  1.00  0.170          H  
ATOM   1073 1HB  GLU A  69     -16.954  -5.262  -2.725  1.00  0.240          H  
ATOM   1074 2HB  GLU A  69     -15.202  -5.200  -2.878  1.00  0.240          H  
ATOM   1075 1HG  GLU A  69     -14.989  -7.437  -1.969  1.00  0.240          H  
ATOM   1076 2HG  GLU A  69     -16.689  -7.487  -1.555  1.00  0.240          H  
ATOM   1077  N   TYR A  70     -14.593  -6.337   0.655  1.00  0.180          N  
ATOM   1078  CA  TYR A  70     -13.398  -6.795   1.378  1.00  0.210          C  
ATOM   1079  C   TYR A  70     -12.161  -7.019   0.534  1.00  0.180          C  
ATOM   1080  O   TYR A  70     -11.027  -6.925   1.025  1.00  0.190          O  
ATOM   1081  CB  TYR A  70     -13.700  -8.056   2.200  1.00  0.280          C  
ATOM   1082  CG  TYR A  70     -13.865  -9.325   1.436  1.00  0.280          C  
ATOM   1083  CD1 TYR A  70     -12.759 -10.122   1.189  1.00  0.280          C  
ATOM   1084  CD2 TYR A  70     -15.109  -9.717   1.004  1.00  0.280          C  
ATOM   1085  CE1 TYR A  70     -12.884 -11.296   0.514  1.00  0.280          C  
ATOM   1086  CE2 TYR A  70     -15.243 -10.903   0.324  1.00  0.280          C  
ATOM   1087  CZ  TYR A  70     -14.132 -11.693   0.078  1.00  0.280          C  
ATOM   1088  OH  TYR A  70     -14.267 -12.874  -0.604  1.00  0.280          O  
ATOM   1089  H   TYR A  70     -15.498  -6.743   0.891  1.00  0.220          H  
ATOM   1090  HA  TYR A  70     -13.132  -6.021   2.054  1.00  0.250          H  
ATOM   1091 1HB  TYR A  70     -12.891  -8.217   2.909  1.00  0.340          H  
ATOM   1092 2HB  TYR A  70     -14.606  -7.894   2.783  1.00  0.340          H  
ATOM   1093  HD1 TYR A  70     -11.792  -9.815   1.530  1.00  0.340          H  
ATOM   1094  HD2 TYR A  70     -15.982  -9.097   1.202  1.00  0.340          H  
ATOM   1095  HE1 TYR A  70     -12.002 -11.913   0.328  1.00  0.340          H  
ATOM   1096  HE2 TYR A  70     -16.228 -11.222  -0.020  1.00  0.340          H  
ATOM   1097  HH  TYR A  70     -13.399 -13.281  -0.711  1.00  0.340          H  
ATOM   1098  N   GLN A  71     -12.343  -7.265  -0.750  1.00  0.170          N  
ATOM   1099  CA  GLN A  71     -11.204  -7.479  -1.615  1.00  0.170          C  
ATOM   1100  C   GLN A  71     -10.343  -6.203  -1.659  1.00  0.160          C  
ATOM   1101  O   GLN A  71      -9.124  -6.270  -1.833  1.00  0.210          O  
ATOM   1102  CB  GLN A  71     -11.647  -7.857  -3.024  1.00  0.240          C  
ATOM   1103  CG  GLN A  71     -12.298  -9.230  -3.140  1.00  0.240          C  
ATOM   1104  CD  GLN A  71     -12.680  -9.533  -4.574  1.00  0.240          C  
ATOM   1105  OE1 GLN A  71     -12.013  -9.048  -5.495  1.00  0.240          O  
ATOM   1106  NE2 GLN A  71     -13.727 -10.312  -4.784  1.00  0.240          N  
ATOM   1107  H   GLN A  71     -13.288  -7.305  -1.108  1.00  0.200          H  
ATOM   1108  HA  GLN A  71     -10.600  -8.290  -1.205  1.00  0.200          H  
ATOM   1109 1HB  GLN A  71     -12.368  -7.120  -3.383  1.00  0.290          H  
ATOM   1110 2HB  GLN A  71     -10.788  -7.828  -3.694  1.00  0.290          H  
ATOM   1111 1HG  GLN A  71     -11.599  -9.990  -2.793  1.00  0.290          H  
ATOM   1112 2HG  GLN A  71     -13.205  -9.250  -2.531  1.00  0.290          H  
ATOM   1113 1HE2 GLN A  71     -14.013 -10.523  -5.718  1.00  0.290          H  
ATOM   1114 2HE2 GLN A  71     -14.256 -10.678  -4.016  1.00  0.290          H  
ATOM   1115  N   ARG A  72     -10.974  -5.034  -1.475  1.00  0.150          N  
ATOM   1116  CA  ARG A  72     -10.313  -3.740  -1.522  1.00  0.190          C  
ATOM   1117  C   ARG A  72      -9.214  -3.592  -0.472  1.00  0.290          C  
ATOM   1118  O   ARG A  72      -8.312  -2.763  -0.644  1.00  0.390          O  
ATOM   1119  CB  ARG A  72     -11.333  -2.609  -1.410  1.00  0.250          C  
ATOM   1120  CG  ARG A  72     -10.759  -1.180  -1.431  1.00  0.250          C  
ATOM   1121  CD  ARG A  72     -10.082  -0.822  -2.689  1.00  0.250          C  
ATOM   1122  NE  ARG A  72      -9.511   0.505  -2.593  1.00  0.250          N  
ATOM   1123  CZ  ARG A  72      -8.334   0.805  -1.985  1.00  0.250          C  
ATOM   1124  NH1 ARG A  72      -7.602  -0.141  -1.404  1.00  0.250          N  
ATOM   1125  NH2 ARG A  72      -7.916   2.064  -1.969  1.00  0.250          N  
ATOM   1126  H   ARG A  72     -11.977  -5.027  -1.290  1.00  0.180          H  
ATOM   1127  HA  ARG A  72      -9.849  -3.662  -2.503  1.00  0.230          H  
ATOM   1128 1HB  ARG A  72     -12.056  -2.693  -2.218  1.00  0.300          H  
ATOM   1129 2HB  ARG A  72     -11.883  -2.719  -0.474  1.00  0.300          H  
ATOM   1130 1HG  ARG A  72     -11.570  -0.472  -1.292  1.00  0.300          H  
ATOM   1131 2HG  ARG A  72     -10.052  -1.046  -0.648  1.00  0.300          H  
ATOM   1132 1HD  ARG A  72      -9.281  -1.516  -2.920  1.00  0.300          H  
ATOM   1133 2HD  ARG A  72     -10.807  -0.822  -3.502  1.00  0.300          H  
ATOM   1134  HE  ARG A  72     -10.030   1.265  -3.013  1.00  0.300          H  
ATOM   1135 1HH1 ARG A  72      -7.917  -1.129  -1.390  1.00  0.300          H  
ATOM   1136 2HH1 ARG A  72      -6.733   0.098  -0.953  1.00  0.300          H  
ATOM   1137 1HH2 ARG A  72      -8.473   2.787  -2.406  1.00  0.300          H  
ATOM   1138 2HH2 ARG A  72      -7.046   2.303  -1.518  1.00  0.300          H  
ATOM   1139  N   TRP A  73      -9.299  -4.334   0.644  1.00  0.290          N  
ATOM   1140  CA  TRP A  73      -8.261  -4.248   1.663  1.00  0.400          C  
ATOM   1141  C   TRP A  73      -7.411  -5.514   1.651  1.00  0.420          C  
ATOM   1142  O   TRP A  73      -6.676  -5.772   2.602  1.00  0.490          O  
ATOM   1143  CB  TRP A  73      -8.799  -4.008   3.077  1.00  0.520          C  
ATOM   1144  CG  TRP A  73      -9.812  -5.001   3.701  1.00  0.520          C  
ATOM   1145  CD1 TRP A  73      -9.505  -6.179   4.317  1.00  0.520          C  
ATOM   1146  CD2 TRP A  73     -11.252  -4.844   3.847  1.00  0.520          C  
ATOM   1147  NE1 TRP A  73     -10.650  -6.772   4.825  1.00  0.520          N  
ATOM   1148  CE2 TRP A  73     -11.723  -5.969   4.550  1.00  0.520          C  
ATOM   1149  CE3 TRP A  73     -12.153  -3.864   3.462  1.00  0.520          C  
ATOM   1150  CZ2 TRP A  73     -13.081  -6.136   4.866  1.00  0.520          C  
ATOM   1151  CZ3 TRP A  73     -13.510  -4.030   3.758  1.00  0.520          C  
ATOM   1152  CH2 TRP A  73     -13.960  -5.150   4.444  1.00  0.520          C  
ATOM   1153  H   TRP A  73     -10.051  -5.019   0.762  1.00  0.350          H  
ATOM   1154  HA  TRP A  73      -7.610  -3.409   1.423  1.00  0.480          H  
ATOM   1155 1HB  TRP A  73      -7.953  -3.942   3.759  1.00  0.620          H  
ATOM   1156 2HB  TRP A  73      -9.275  -3.038   3.069  1.00  0.620          H  
ATOM   1157  HD1 TRP A  73      -8.505  -6.583   4.399  1.00  0.620          H  
ATOM   1158  HE1 TRP A  73     -10.690  -7.648   5.329  1.00  0.620          H  
ATOM   1159  HE3 TRP A  73     -11.796  -3.007   2.937  1.00  0.620          H  
ATOM   1160  HZ2 TRP A  73     -13.457  -7.009   5.409  1.00  0.620          H  
ATOM   1161  HZ3 TRP A  73     -14.204  -3.264   3.437  1.00  0.620          H  
ATOM   1162  HH2 TRP A  73     -15.024  -5.257   4.661  1.00  0.620          H  
ATOM   1163  N   MET A  74      -7.519  -6.282   0.559  1.00  0.380          N  
ATOM   1164  CA  MET A  74      -6.894  -7.580   0.334  1.00  0.430          C  
ATOM   1165  C   MET A  74      -7.364  -8.606   1.344  1.00  0.350          C  
ATOM   1166  O   MET A  74      -6.586  -9.488   1.737  1.00  0.390          O  
ATOM   1167  CB  MET A  74      -5.365  -7.538   0.402  1.00  0.580          C  
ATOM   1168  CG  MET A  74      -4.679  -6.734  -0.662  1.00  0.580          C  
ATOM   1169  SD  MET A  74      -2.879  -7.025  -0.681  1.00  0.580          S  
ATOM   1170  CE  MET A  74      -2.289  -6.300   0.854  1.00  0.580          C  
ATOM   1171  H   MET A  74      -8.121  -5.965  -0.202  1.00  0.460          H  
ATOM   1172  HA  MET A  74      -7.194  -7.931  -0.654  1.00  0.520          H  
ATOM   1173 1HB  MET A  74      -5.062  -7.152   1.364  1.00  0.700          H  
ATOM   1174 2HB  MET A  74      -4.976  -8.553   0.329  1.00  0.700          H  
ATOM   1175 1HG  MET A  74      -5.090  -6.991  -1.637  1.00  0.700          H  
ATOM   1176 2HG  MET A  74      -4.862  -5.675  -0.482  1.00  0.700          H  
ATOM   1177 1HE  MET A  74      -1.207  -6.420   0.929  1.00  0.700          H  
ATOM   1178 2HE  MET A  74      -2.534  -5.238   0.867  1.00  0.700          H  
ATOM   1179 3HE  MET A  74      -2.759  -6.801   1.700  1.00  0.700          H  
ATOM   1180  N   GLY A  75      -8.640  -8.538   1.722  1.00  0.260          N  
ATOM   1181  CA  GLY A  75      -9.174  -9.473   2.667  1.00  0.200          C  
ATOM   1182  C   GLY A  75      -9.124 -10.872   2.097  1.00  0.250          C  
ATOM   1183  O   GLY A  75      -9.305 -11.085   0.897  1.00  0.370          O  
ATOM   1184  H   GLY A  75      -9.276  -7.826   1.362  1.00  0.310          H  
ATOM   1185 1HA  GLY A  75      -8.617  -9.422   3.592  1.00  0.240          H  
ATOM   1186 2HA  GLY A  75     -10.199  -9.196   2.907  1.00  0.240          H  
ATOM   1187  N   LEU A  76      -8.911 -11.830   2.984  1.00  0.240          N  
ATOM   1188  CA  LEU A  76      -8.852 -13.244   2.650  1.00  0.340          C  
ATOM   1189  C   LEU A  76     -10.247 -13.811   2.490  1.00  0.250          C  
ATOM   1190  O   LEU A  76     -10.511 -14.688   1.667  1.00  0.330          O  
ATOM   1191  CB  LEU A  76      -8.145 -13.992   3.793  1.00  0.440          C  
ATOM   1192  CG  LEU A  76      -7.920 -15.508   3.643  1.00  0.440          C  
ATOM   1193  CD1 LEU A  76      -7.038 -15.806   2.435  1.00  0.440          C  
ATOM   1194  CD2 LEU A  76      -7.293 -16.012   4.919  1.00  0.440          C  
ATOM   1195  H   LEU A  76      -8.763 -11.559   3.946  1.00  0.290          H  
ATOM   1196  HA  LEU A  76      -8.310 -13.351   1.714  1.00  0.410          H  
ATOM   1197 1HB  LEU A  76      -7.167 -13.529   3.944  1.00  0.520          H  
ATOM   1198 2HB  LEU A  76      -8.726 -13.846   4.704  1.00  0.520          H  
ATOM   1199  HG  LEU A  76      -8.878 -16.011   3.489  1.00  0.520          H  
ATOM   1200 1HD1 LEU A  76      -6.889 -16.883   2.355  1.00  0.520          H  
ATOM   1201 2HD1 LEU A  76      -7.511 -15.450   1.523  1.00  0.520          H  
ATOM   1202 3HD1 LEU A  76      -6.071 -15.317   2.560  1.00  0.520          H  
ATOM   1203 1HD2 LEU A  76      -7.129 -17.086   4.854  1.00  0.520          H  
ATOM   1204 2HD2 LEU A  76      -6.353 -15.512   5.064  1.00  0.520          H  
ATOM   1205 3HD2 LEU A  76      -7.950 -15.797   5.767  1.00  0.520          H  
ATOM   1206  N   ASN A  77     -11.112 -13.340   3.366  1.00  0.250          N  
ATOM   1207  CA  ASN A  77     -12.475 -13.777   3.519  1.00  0.260          C  
ATOM   1208  C   ASN A  77     -13.256 -12.647   4.187  1.00  0.220          C  
ATOM   1209  O   ASN A  77     -12.728 -11.546   4.359  1.00  0.260          O  
ATOM   1210  CB  ASN A  77     -12.485 -15.094   4.295  1.00  0.360          C  
ATOM   1211  CG  ASN A  77     -11.815 -14.977   5.662  1.00  0.360          C  
ATOM   1212  OD1 ASN A  77     -12.076 -14.024   6.391  1.00  0.360          O  
ATOM   1213  ND2 ASN A  77     -10.967 -15.931   6.023  1.00  0.360          N  
ATOM   1214  H   ASN A  77     -10.797 -12.619   3.996  1.00  0.300          H  
ATOM   1215  HA  ASN A  77     -12.913 -13.941   2.533  1.00  0.310          H  
ATOM   1216 1HB  ASN A  77     -13.513 -15.431   4.436  1.00  0.430          H  
ATOM   1217 2HB  ASN A  77     -11.966 -15.859   3.716  1.00  0.430          H  
ATOM   1218 1HD2 ASN A  77     -10.495 -15.892   6.947  1.00  0.430          H  
ATOM   1219 2HD2 ASN A  77     -10.776 -16.697   5.405  1.00  0.430          H  
ATOM   1220  N   ASP A  78     -14.510 -12.900   4.543  1.00  0.240          N  
ATOM   1221  CA  ASP A  78     -15.364 -11.908   5.177  1.00  0.200          C  
ATOM   1222  C   ASP A  78     -15.402 -12.037   6.710  1.00  0.180          C  
ATOM   1223  O   ASP A  78     -16.321 -11.528   7.369  1.00  0.270          O  
ATOM   1224  CB  ASP A  78     -16.763 -12.007   4.575  1.00  0.300          C  
ATOM   1225  CG  ASP A  78     -17.326 -13.399   4.749  1.00  0.300          C  
ATOM   1226  OD1 ASP A  78     -16.522 -14.281   5.030  1.00  0.300          O  
ATOM   1227  OD2 ASP A  78     -18.513 -13.603   4.599  1.00  0.300          O  
ATOM   1228  H   ASP A  78     -14.932 -13.823   4.401  1.00  0.290          H  
ATOM   1229  HA  ASP A  78     -14.973 -10.916   4.938  1.00  0.240          H  
ATOM   1230 1HB  ASP A  78     -17.424 -11.278   5.045  1.00  0.360          H  
ATOM   1231 2HB  ASP A  78     -16.717 -11.766   3.511  1.00  0.360          H  
ATOM   1232  N   ARG A  79     -14.431 -12.746   7.298  1.00  0.260          N  
ATOM   1233  CA  ARG A  79     -14.392 -12.869   8.745  1.00  0.250          C  
ATOM   1234  C   ARG A  79     -13.745 -11.634   9.336  1.00  0.230          C  
ATOM   1235  O   ARG A  79     -12.688 -11.190   8.882  1.00  0.400          O  
ATOM   1236  CB  ARG A  79     -13.607 -14.086   9.187  1.00  0.350          C  
ATOM   1237  CG  ARG A  79     -14.196 -15.425   8.807  1.00  0.350          C  
ATOM   1238  CD  ARG A  79     -13.297 -16.523   9.231  1.00  0.350          C  
ATOM   1239  NE  ARG A  79     -13.816 -17.834   8.867  1.00  0.350          N  
ATOM   1240  CZ  ARG A  79     -13.157 -19.004   9.038  1.00  0.350          C  
ATOM   1241  NH1 ARG A  79     -11.943 -19.024   9.562  1.00  0.350          N  
ATOM   1242  NH2 ARG A  79     -13.736 -20.139   8.675  1.00  0.350          N  
ATOM   1243  H   ARG A  79     -13.688 -13.173   6.747  1.00  0.310          H  
ATOM   1244  HA  ARG A  79     -15.411 -12.950   9.124  1.00  0.300          H  
ATOM   1245 1HB  ARG A  79     -12.626 -14.040   8.771  1.00  0.420          H  
ATOM   1246 2HB  ARG A  79     -13.493 -14.066  10.273  1.00  0.420          H  
ATOM   1247 1HG  ARG A  79     -15.163 -15.554   9.288  1.00  0.420          H  
ATOM   1248 2HG  ARG A  79     -14.316 -15.474   7.723  1.00  0.420          H  
ATOM   1249 1HD  ARG A  79     -12.323 -16.387   8.751  1.00  0.420          H  
ATOM   1250 2HD  ARG A  79     -13.174 -16.488  10.313  1.00  0.420          H  
ATOM   1251  HE  ARG A  79     -14.744 -17.870   8.460  1.00  0.420          H  
ATOM   1252 1HH1 ARG A  79     -11.489 -18.160   9.836  1.00  0.420          H  
ATOM   1253 2HH1 ARG A  79     -11.459 -19.901   9.684  1.00  0.420          H  
ATOM   1254 1HH2 ARG A  79     -14.664 -20.127   8.273  1.00  0.420          H  
ATOM   1255 2HH2 ARG A  79     -13.254 -21.017   8.797  1.00  0.420          H  
ATOM   1256  N   LEU A  80     -14.374 -11.082  10.353  1.00  0.200          N  
ATOM   1257  CA  LEU A  80     -13.818  -9.915  10.994  1.00  0.290          C  
ATOM   1258  C   LEU A  80     -14.309  -9.929  12.426  1.00  0.270          C  
ATOM   1259  O   LEU A  80     -15.518  -9.903  12.672  1.00  0.450          O  
ATOM   1260  CB  LEU A  80     -14.282  -8.683  10.231  1.00  0.370          C  
ATOM   1261  CG  LEU A  80     -13.570  -7.391  10.487  1.00  0.370          C  
ATOM   1262  CD1 LEU A  80     -13.798  -6.551   9.297  1.00  0.370          C  
ATOM   1263  CD2 LEU A  80     -14.059  -6.692  11.720  1.00  0.370          C  
ATOM   1264  H   LEU A  80     -15.242 -11.475  10.687  1.00  0.240          H  
ATOM   1265  HA  LEU A  80     -12.729  -9.975  10.990  1.00  0.350          H  
ATOM   1266 1HB  LEU A  80     -14.191  -8.899   9.169  1.00  0.440          H  
ATOM   1267 2HB  LEU A  80     -15.336  -8.526  10.451  1.00  0.440          H  
ATOM   1268  HG  LEU A  80     -12.504  -7.583  10.584  1.00  0.440          H  
ATOM   1269 1HD1 LEU A  80     -13.311  -5.640   9.407  1.00  0.440          H  
ATOM   1270 2HD1 LEU A  80     -13.432  -7.051   8.399  1.00  0.440          H  
ATOM   1271 3HD1 LEU A  80     -14.835  -6.378   9.220  1.00  0.440          H  
ATOM   1272 1HD2 LEU A  80     -13.519  -5.763  11.834  1.00  0.440          H  
ATOM   1273 2HD2 LEU A  80     -15.127  -6.483  11.637  1.00  0.440          H  
ATOM   1274 3HD2 LEU A  80     -13.875  -7.298  12.576  1.00  0.440          H  
ATOM   1275  N   SER A  81     -13.382 -10.005  13.362  1.00  0.140          N  
ATOM   1276  CA  SER A  81     -13.751 -10.116  14.758  1.00  0.140          C  
ATOM   1277  C   SER A  81     -13.305  -8.956  15.642  1.00  0.130          C  
ATOM   1278  O   SER A  81     -13.879  -8.749  16.712  1.00  0.170          O  
ATOM   1279  CB  SER A  81     -13.146 -11.356  15.308  1.00  0.200          C  
ATOM   1280  OG  SER A  81     -13.608 -12.536  14.668  1.00  0.200          O  
ATOM   1281  H   SER A  81     -12.401  -9.989  13.086  1.00  0.170          H  
ATOM   1282  HA  SER A  81     -14.836 -10.190  14.817  1.00  0.170          H  
ATOM   1283 1HB  SER A  81     -12.112 -11.252  15.150  1.00  0.240          H  
ATOM   1284 2HB  SER A  81     -13.331 -11.409  16.377  1.00  0.240          H  
ATOM   1285  HG  SER A  81     -13.044 -12.648  13.854  1.00  0.240          H  
ATOM   1286  N   SER A  82     -12.301  -8.180  15.227  1.00  0.110          N  
ATOM   1287  CA  SER A  82     -11.842  -7.098  16.121  1.00  0.110          C  
ATOM   1288  C   SER A  82     -11.175  -5.906  15.398  1.00  0.100          C  
ATOM   1289  O   SER A  82     -10.757  -6.011  14.236  1.00  0.110          O  
ATOM   1290  CB  SER A  82     -10.956  -7.694  17.222  1.00  0.150          C  
ATOM   1291  OG  SER A  82      -9.777  -8.251  16.742  1.00  0.150          O  
ATOM   1292  H   SER A  82     -11.839  -8.377  14.337  1.00  0.130          H  
ATOM   1293  HA  SER A  82     -12.721  -6.692  16.629  1.00  0.130          H  
ATOM   1294 1HB  SER A  82     -10.706  -6.928  17.913  1.00  0.180          H  
ATOM   1295 2HB  SER A  82     -11.512  -8.448  17.768  1.00  0.180          H  
ATOM   1296  HG  SER A  82     -10.038  -9.073  16.279  1.00  0.180          H  
ATOM   1297  N   CYS A  83     -11.089  -4.754  16.097  1.00  0.120          N  
ATOM   1298  CA  CYS A  83     -10.447  -3.532  15.558  1.00  0.130          C  
ATOM   1299  C   CYS A  83      -9.631  -2.773  16.599  1.00  0.100          C  
ATOM   1300  O   CYS A  83     -10.045  -2.613  17.750  1.00  0.100          O  
ATOM   1301  CB  CYS A  83     -11.500  -2.500  15.058  1.00  0.180          C  
ATOM   1302  SG  CYS A  83     -12.621  -1.813  16.453  1.00  0.180          S  
ATOM   1303  H   CYS A  83     -11.472  -4.752  17.047  1.00  0.140          H  
ATOM   1304  HA  CYS A  83      -9.792  -3.818  14.738  1.00  0.160          H  
ATOM   1305 1HB  CYS A  83     -10.989  -1.659  14.584  1.00  0.210          H  
ATOM   1306 2HB  CYS A  83     -12.122  -2.967  14.308  1.00  0.210          H  
ATOM   1307  N   ARG A  84      -8.530  -2.178  16.159  1.00  0.090          N  
ATOM   1308  CA  ARG A  84      -7.762  -1.298  17.034  1.00  0.140          C  
ATOM   1309  C   ARG A  84      -7.156  -0.147  16.250  1.00  0.130          C  
ATOM   1310  O   ARG A  84      -6.709  -0.309  15.112  1.00  0.180          O  
ATOM   1311  CB  ARG A  84      -6.681  -2.055  17.784  1.00  0.180          C  
ATOM   1312  CG  ARG A  84      -5.650  -2.701  16.919  1.00  0.180          C  
ATOM   1313  CD  ARG A  84      -4.647  -3.461  17.694  1.00  0.180          C  
ATOM   1314  NE  ARG A  84      -3.821  -2.568  18.510  1.00  0.180          N  
ATOM   1315  CZ  ARG A  84      -2.774  -2.943  19.274  1.00  0.180          C  
ATOM   1316  NH1 ARG A  84      -2.391  -4.202  19.326  1.00  0.180          N  
ATOM   1317  NH2 ARG A  84      -2.126  -2.026  19.975  1.00  0.180          N  
ATOM   1318  H   ARG A  84      -8.219  -2.373  15.203  1.00  0.110          H  
ATOM   1319  HA  ARG A  84      -8.443  -0.876  17.763  1.00  0.170          H  
ATOM   1320 1HB  ARG A  84      -6.172  -1.362  18.455  1.00  0.210          H  
ATOM   1321 2HB  ARG A  84      -7.135  -2.819  18.401  1.00  0.210          H  
ATOM   1322 1HG  ARG A  84      -6.156  -3.364  16.233  1.00  0.210          H  
ATOM   1323 2HG  ARG A  84      -5.114  -1.933  16.363  1.00  0.210          H  
ATOM   1324 1HD  ARG A  84      -5.156  -4.163  18.354  1.00  0.210          H  
ATOM   1325 2HD  ARG A  84      -3.999  -4.004  17.004  1.00  0.210          H  
ATOM   1326  HE  ARG A  84      -4.076  -1.583  18.523  1.00  0.210          H  
ATOM   1327 1HH1 ARG A  84      -2.878  -4.903  18.792  1.00  0.210          H  
ATOM   1328 2HH1 ARG A  84      -1.603  -4.468  19.901  1.00  0.210          H  
ATOM   1329 1HH2 ARG A  84      -2.421  -1.056  19.932  1.00  0.210          H  
ATOM   1330 2HH2 ARG A  84      -1.336  -2.285  20.548  1.00  0.210          H  
ATOM   1331  N   ALA A  85      -7.188   1.040  16.825  1.00  0.100          N  
ATOM   1332  CA  ALA A  85      -6.640   2.200  16.138  1.00  0.100          C  
ATOM   1333  C   ALA A  85      -5.138   2.089  16.032  1.00  0.100          C  
ATOM   1334  O   ALA A  85      -4.472   1.574  16.936  1.00  0.150          O  
ATOM   1335  CB  ALA A  85      -7.029   3.480  16.853  1.00  0.140          C  
ATOM   1336  H   ALA A  85      -7.561   1.117  17.783  1.00  0.120          H  
ATOM   1337  HA  ALA A  85      -7.043   2.228  15.128  1.00  0.120          H  
ATOM   1338 1HB  ALA A  85      -6.622   4.331  16.310  1.00  0.170          H  
ATOM   1339 2HB  ALA A  85      -8.111   3.556  16.894  1.00  0.170          H  
ATOM   1340 3HB  ALA A  85      -6.626   3.463  17.864  1.00  0.170          H  
ATOM   1341  N   VAL A  86      -4.570   2.624  14.966  1.00  0.090          N  
ATOM   1342  CA  VAL A  86      -3.130   2.660  14.901  1.00  0.100          C  
ATOM   1343  C   VAL A  86      -2.677   4.054  15.302  1.00  0.130          C  
ATOM   1344  O   VAL A  86      -3.044   5.042  14.667  1.00  0.180          O  
ATOM   1345  CB  VAL A  86      -2.614   2.360  13.483  1.00  0.140          C  
ATOM   1346  CG1 VAL A  86      -1.122   2.423  13.490  1.00  0.140          C  
ATOM   1347  CG2 VAL A  86      -3.090   0.990  13.010  1.00  0.140          C  
ATOM   1348  H   VAL A  86      -5.124   3.009  14.198  1.00  0.110          H  
ATOM   1349  HA  VAL A  86      -2.712   1.933  15.596  1.00  0.120          H  
ATOM   1350  HB  VAL A  86      -2.979   3.130  12.801  1.00  0.160          H  
ATOM   1351 1HG1 VAL A  86      -0.761   2.240  12.509  1.00  0.160          H  
ATOM   1352 2HG1 VAL A  86      -0.786   3.398  13.816  1.00  0.160          H  
ATOM   1353 3HG1 VAL A  86      -0.743   1.667  14.173  1.00  0.160          H  
ATOM   1354 1HG2 VAL A  86      -2.718   0.808  12.009  1.00  0.160          H  
ATOM   1355 2HG2 VAL A  86      -2.722   0.220  13.684  1.00  0.160          H  
ATOM   1356 3HG2 VAL A  86      -4.167   0.972  13.004  1.00  0.160          H  
ATOM   1357  N   HIS A  87      -1.903   4.151  16.375  1.00  0.180          N  
ATOM   1358  CA  HIS A  87      -1.436   5.463  16.794  1.00  0.230          C  
ATOM   1359  C   HIS A  87      -0.246   5.848  15.973  1.00  0.220          C  
ATOM   1360  O   HIS A  87       0.713   5.093  15.888  1.00  0.410          O  
ATOM   1361  CB  HIS A  87      -1.025   5.526  18.257  1.00  0.300          C  
ATOM   1362  CG  HIS A  87      -0.585   6.917  18.629  1.00  0.300          C  
ATOM   1363  ND1 HIS A  87      -1.469   7.968  18.743  1.00  0.300          N  
ATOM   1364  CD2 HIS A  87       0.647   7.434  18.871  1.00  0.300          C  
ATOM   1365  CE1 HIS A  87      -0.804   9.068  19.050  1.00  0.300          C  
ATOM   1366  NE2 HIS A  87       0.479   8.772  19.135  1.00  0.300          N  
ATOM   1367  H   HIS A  87      -1.635   3.320  16.886  1.00  0.220          H  
ATOM   1368  HA  HIS A  87      -2.213   6.207  16.626  1.00  0.280          H  
ATOM   1369 1HB  HIS A  87      -1.861   5.236  18.893  1.00  0.360          H  
ATOM   1370 2HB  HIS A  87      -0.201   4.834  18.443  1.00  0.360          H  
ATOM   1371  HD2 HIS A  87       1.592   6.891  18.853  1.00  0.360          H  
ATOM   1372  HE1 HIS A  87      -1.241  10.054  19.204  1.00  0.360          H  
ATOM   1373  HE2 HIS A  87       1.215   9.426  19.352  1.00  0.360          H  
ATOM   1374  N   LEU A  88      -0.288   7.006  15.366  1.00  0.170          N  
ATOM   1375  CA  LEU A  88       0.824   7.432  14.556  1.00  0.220          C  
ATOM   1376  C   LEU A  88       1.490   8.616  15.258  1.00  0.270          C  
ATOM   1377  O   LEU A  88       0.858   9.658  15.417  1.00  0.370          O  
ATOM   1378  CB  LEU A  88       0.280   7.722  13.160  1.00  0.290          C  
ATOM   1379  CG  LEU A  88      -0.455   6.459  12.520  1.00  0.290          C  
ATOM   1380  CD1 LEU A  88      -1.117   6.833  11.248  1.00  0.290          C  
ATOM   1381  CD2 LEU A  88       0.545   5.335  12.269  1.00  0.290          C  
ATOM   1382  H   LEU A  88      -1.108   7.593  15.469  1.00  0.200          H  
ATOM   1383  HA  LEU A  88       1.518   6.625  14.457  1.00  0.260          H  
ATOM   1384 1HB  LEU A  88      -0.439   8.544  13.218  1.00  0.350          H  
ATOM   1385 2HB  LEU A  88       1.100   8.019  12.504  1.00  0.350          H  
ATOM   1386  HG  LEU A  88      -1.228   6.107  13.197  1.00  0.350          H  
ATOM   1387 1HD1 LEU A  88      -1.633   5.972  10.842  1.00  0.350          H  
ATOM   1388 2HD1 LEU A  88      -1.839   7.601  11.462  1.00  0.350          H  
ATOM   1389 3HD1 LEU A  88      -0.378   7.195  10.530  1.00  0.350          H  
ATOM   1390 1HD2 LEU A  88       0.022   4.502  11.843  1.00  0.350          H  
ATOM   1391 2HD2 LEU A  88       1.315   5.673  11.578  1.00  0.350          H  
ATOM   1392 3HD2 LEU A  88       1.007   5.009  13.184  1.00  0.350          H  
ATOM   1393  N   PRO A  89       2.733   8.468  15.768  1.00  0.400          N  
ATOM   1394  CA  PRO A  89       3.449   9.481  16.519  1.00  0.440          C  
ATOM   1395  C   PRO A  89       3.535  10.798  15.777  1.00  0.320          C  
ATOM   1396  O   PRO A  89       3.883  10.831  14.588  1.00  0.340          O  
ATOM   1397  CB  PRO A  89       4.833   8.843  16.688  1.00  0.660          C  
ATOM   1398  CG  PRO A  89       4.566   7.369  16.672  1.00  0.660          C  
ATOM   1399  CD  PRO A  89       3.462   7.179  15.668  1.00  0.660          C  
ATOM   1400  HA  PRO A  89       2.958   9.619  17.493  1.00  0.530          H  
ATOM   1401 1HB  PRO A  89       5.508   9.155  15.872  1.00  0.790          H  
ATOM   1402 2HB  PRO A  89       5.296   9.178  17.630  1.00  0.790          H  
ATOM   1403 1HG  PRO A  89       5.490   6.828  16.417  1.00  0.790          H  
ATOM   1404 2HG  PRO A  89       4.278   7.028  17.677  1.00  0.790          H  
ATOM   1405 1HD  PRO A  89       3.853   7.017  14.654  1.00  0.790          H  
ATOM   1406 2HD  PRO A  89       2.863   6.333  16.044  1.00  0.790          H  
ATOM   1407  N   SER A  90       3.314  11.883  16.527  1.00  0.300          N  
ATOM   1408  CA  SER A  90       3.312  13.260  16.032  1.00  0.260          C  
ATOM   1409  C   SER A  90       4.642  13.726  15.471  1.00  0.290          C  
ATOM   1410  O   SER A  90       4.704  14.721  14.749  1.00  0.320          O  
ATOM   1411  CB  SER A  90       2.904  14.188  17.156  1.00  0.380          C  
ATOM   1412  OG  SER A  90       3.867  14.180  18.175  1.00  0.380          O  
ATOM   1413  H   SER A  90       3.076  11.753  17.501  1.00  0.360          H  
ATOM   1414  HA  SER A  90       2.570  13.326  15.236  1.00  0.310          H  
ATOM   1415 1HB  SER A  90       2.790  15.199  16.768  1.00  0.460          H  
ATOM   1416 2HB  SER A  90       1.941  13.877  17.555  1.00  0.460          H  
ATOM   1417  HG  SER A  90       3.564  14.818  18.831  1.00  0.460          H  
ATOM   1418  N   GLY A  91       5.702  12.995  15.789  1.00  0.350          N  
ATOM   1419  CA  GLY A  91       7.034  13.297  15.302  1.00  0.430          C  
ATOM   1420  C   GLY A  91       7.111  13.219  13.778  1.00  0.370          C  
ATOM   1421  O   GLY A  91       7.926  13.906  13.158  1.00  0.390          O  
ATOM   1422  H   GLY A  91       5.552  12.202  16.393  1.00  0.420          H  
ATOM   1423 1HA  GLY A  91       7.319  14.295  15.632  1.00  0.520          H  
ATOM   1424 2HA  GLY A  91       7.745  12.600  15.744  1.00  0.520          H  
ATOM   1425  N   GLY A  92       6.329  12.310  13.167  1.00  0.320          N  
ATOM   1426  CA  GLY A  92       6.352  12.158  11.715  1.00  0.300          C  
ATOM   1427  C   GLY A  92       7.558  11.357  11.230  1.00  0.250          C  
ATOM   1428  O   GLY A  92       7.820  11.278  10.029  1.00  0.260          O  
ATOM   1429  H   GLY A  92       5.653  11.745  13.699  1.00  0.380          H  
ATOM   1430 1HA  GLY A  92       5.435  11.659  11.396  1.00  0.360          H  
ATOM   1431 2HA  GLY A  92       6.353  13.143  11.250  1.00  0.360          H  
ATOM   1432  N   GLN A  93       8.321  10.813  12.167  1.00  0.240          N  
ATOM   1433  CA  GLN A  93       9.520  10.071  11.844  1.00  0.210          C  
ATOM   1434  C   GLN A  93       9.250   8.590  11.869  1.00  0.170          C  
ATOM   1435  O   GLN A  93       8.332   8.130  12.549  1.00  0.190          O  
ATOM   1436  CB  GLN A  93      10.638  10.433  12.815  1.00  0.310          C  
ATOM   1437  CG  GLN A  93      10.988  11.899  12.805  1.00  0.310          C  
ATOM   1438  CD  GLN A  93      11.469  12.339  11.461  1.00  0.310          C  
ATOM   1439  OE1 GLN A  93      12.406  11.757  10.907  1.00  0.310          O  
ATOM   1440  NE2 GLN A  93      10.830  13.357  10.914  1.00  0.310          N  
ATOM   1441  H   GLN A  93       8.040  10.919  13.127  1.00  0.290          H  
ATOM   1442  HA  GLN A  93       9.833  10.330  10.833  1.00  0.250          H  
ATOM   1443 1HB  GLN A  93      10.323  10.192  13.820  1.00  0.370          H  
ATOM   1444 2HB  GLN A  93      11.531   9.848  12.593  1.00  0.370          H  
ATOM   1445 1HG  GLN A  93      10.106  12.481  13.057  1.00  0.370          H  
ATOM   1446 2HG  GLN A  93      11.779  12.083  13.531  1.00  0.370          H  
ATOM   1447 1HE2 GLN A  93      11.096  13.695  10.013  1.00  0.370          H  
ATOM   1448 2HE2 GLN A  93      10.062  13.792  11.406  1.00  0.370          H  
ATOM   1449  N   TYR A  94      10.038   7.853  11.100  1.00  0.150          N  
ATOM   1450  CA  TYR A  94       9.940   6.408  11.050  1.00  0.130          C  
ATOM   1451  C   TYR A  94      11.336   5.790  11.029  1.00  0.130          C  
ATOM   1452  O   TYR A  94      12.197   6.295  10.308  1.00  0.160          O  
ATOM   1453  CB  TYR A  94       9.151   6.024   9.789  1.00  0.190          C  
ATOM   1454  CG  TYR A  94       7.736   6.559   9.755  1.00  0.190          C  
ATOM   1455  CD1 TYR A  94       7.490   7.849   9.300  1.00  0.190          C  
ATOM   1456  CD2 TYR A  94       6.685   5.766  10.168  1.00  0.190          C  
ATOM   1457  CE1 TYR A  94       6.229   8.352   9.290  1.00  0.190          C  
ATOM   1458  CE2 TYR A  94       5.407   6.276  10.149  1.00  0.190          C  
ATOM   1459  CZ  TYR A  94       5.186   7.578   9.720  1.00  0.190          C  
ATOM   1460  OH  TYR A  94       3.920   8.106   9.699  1.00  0.190          O  
ATOM   1461  H   TYR A  94      10.750   8.315  10.550  1.00  0.180          H  
ATOM   1462  HA  TYR A  94       9.421   6.056  11.937  1.00  0.160          H  
ATOM   1463 1HB  TYR A  94       9.680   6.371   8.900  1.00  0.230          H  
ATOM   1464 2HB  TYR A  94       9.085   4.983   9.733  1.00  0.230          H  
ATOM   1465  HD1 TYR A  94       8.316   8.475   8.962  1.00  0.230          H  
ATOM   1466  HD2 TYR A  94       6.864   4.744  10.514  1.00  0.230          H  
ATOM   1467  HE1 TYR A  94       6.053   9.370   8.944  1.00  0.230          H  
ATOM   1468  HE2 TYR A  94       4.572   5.658  10.477  1.00  0.230          H  
ATOM   1469  HH  TYR A  94       3.277   7.384   9.790  1.00  0.230          H  
ATOM   1470  N   LYS A  95      11.556   4.694  11.769  1.00  0.120          N  
ATOM   1471  CA  LYS A  95      12.844   3.994  11.707  1.00  0.140          C  
ATOM   1472  C   LYS A  95      12.815   2.522  12.161  1.00  0.130          C  
ATOM   1473  O   LYS A  95      12.308   2.199  13.248  1.00  0.170          O  
ATOM   1474  CB  LYS A  95      13.905   4.749  12.520  1.00  0.190          C  
ATOM   1475  CG  LYS A  95      15.332   4.161  12.404  1.00  0.190          C  
ATOM   1476  CD  LYS A  95      16.365   5.061  13.086  1.00  0.190          C  
ATOM   1477  CE  LYS A  95      17.796   4.508  12.942  1.00  0.190          C  
ATOM   1478  NZ  LYS A  95      18.800   5.399  13.614  1.00  0.190          N  
ATOM   1479  H   LYS A  95      10.808   4.360  12.378  1.00  0.140          H  
ATOM   1480  HA  LYS A  95      13.163   3.999  10.669  1.00  0.170          H  
ATOM   1481 1HB  LYS A  95      13.943   5.787  12.195  1.00  0.230          H  
ATOM   1482 2HB  LYS A  95      13.622   4.749  13.572  1.00  0.230          H  
ATOM   1483 1HG  LYS A  95      15.362   3.178  12.875  1.00  0.230          H  
ATOM   1484 2HG  LYS A  95      15.593   4.044  11.349  1.00  0.230          H  
ATOM   1485 1HD  LYS A  95      16.325   6.056  12.639  1.00  0.230          H  
ATOM   1486 2HD  LYS A  95      16.122   5.148  14.145  1.00  0.230          H  
ATOM   1487 1HE  LYS A  95      17.850   3.518  13.387  1.00  0.230          H  
ATOM   1488 2HE  LYS A  95      18.048   4.428  11.883  1.00  0.230          H  
ATOM   1489 1HZ  LYS A  95      19.741   5.023  13.515  1.00  0.230          H  
ATOM   1490 2HZ  LYS A  95      18.766   6.316  13.194  1.00  0.230          H  
ATOM   1491 3HZ  LYS A  95      18.582   5.473  14.595  1.00  0.230          H  
ATOM   1492  N   ILE A  96      13.393   1.645  11.319  1.00  0.120          N  
ATOM   1493  CA  ILE A  96      13.538   0.196  11.569  1.00  0.190          C  
ATOM   1494  C   ILE A  96      14.942  -0.372  11.414  1.00  0.160          C  
ATOM   1495  O   ILE A  96      15.655  -0.081  10.450  1.00  0.240          O  
ATOM   1496  CB  ILE A  96      12.638  -0.699  10.668  1.00  0.240          C  
ATOM   1497  CG1 ILE A  96      11.239  -0.438  10.941  1.00  0.240          C  
ATOM   1498  CG2 ILE A  96      12.961  -2.252  10.854  1.00  0.240          C  
ATOM   1499  CD1 ILE A  96      10.346  -1.130  10.005  1.00  0.240          C  
ATOM   1500  H   ILE A  96      13.755   2.040  10.444  1.00  0.140          H  
ATOM   1501  HA  ILE A  96      13.239   0.019  12.598  1.00  0.230          H  
ATOM   1502  HB  ILE A  96      12.812  -0.432   9.639  1.00  0.290          H  
ATOM   1503 1HG1 ILE A  96      11.026  -0.757  11.939  1.00  0.290          H  
ATOM   1504 2HG1 ILE A  96      11.055   0.622  10.879  1.00  0.290          H  
ATOM   1505 1HG2 ILE A  96      12.384  -2.876  10.223  1.00  0.290          H  
ATOM   1506 2HG2 ILE A  96      13.959  -2.448  10.607  1.00  0.290          H  
ATOM   1507 3HG2 ILE A  96      12.778  -2.540  11.895  1.00  0.290          H  
ATOM   1508 1HD1 ILE A  96       9.365  -0.925  10.271  1.00  0.290          H  
ATOM   1509 2HD1 ILE A  96      10.547  -0.788   8.987  1.00  0.290          H  
ATOM   1510 3HD1 ILE A  96      10.470  -2.164  10.053  1.00  0.290          H  
ATOM   1511  N   GLN A  97      15.313  -1.224  12.375  1.00  0.160          N  
ATOM   1512  CA  GLN A  97      16.545  -2.014  12.329  1.00  0.150          C  
ATOM   1513  C   GLN A  97      16.143  -3.440  11.905  1.00  0.140          C  
ATOM   1514  O   GLN A  97      15.333  -4.093  12.564  1.00  0.190          O  
ATOM   1515  CB  GLN A  97      17.276  -2.014  13.668  1.00  0.210          C  
ATOM   1516  CG  GLN A  97      17.827  -0.661  14.084  1.00  0.210          C  
ATOM   1517  CD  GLN A  97      18.529  -0.703  15.418  1.00  0.210          C  
ATOM   1518  OE1 GLN A  97      18.286  -1.587  16.236  1.00  0.210          O  
ATOM   1519  NE2 GLN A  97      19.415   0.254  15.651  1.00  0.210          N  
ATOM   1520  H   GLN A  97      14.650  -1.368  13.141  1.00  0.190          H  
ATOM   1521  HA  GLN A  97      17.211  -1.610  11.565  1.00  0.180          H  
ATOM   1522 1HB  GLN A  97      16.606  -2.356  14.437  1.00  0.260          H  
ATOM   1523 2HB  GLN A  97      18.099  -2.708  13.621  1.00  0.260          H  
ATOM   1524 1HG  GLN A  97      18.556  -0.349  13.354  1.00  0.260          H  
ATOM   1525 2HG  GLN A  97      17.023   0.063  14.124  1.00  0.260          H  
ATOM   1526 1HE2 GLN A  97      19.915   0.279  16.517  1.00  0.260          H  
ATOM   1527 2HE2 GLN A  97      19.603   0.954  14.948  1.00  0.260          H  
ATOM   1528  N   ILE A  98      16.675  -3.896  10.783  1.00  0.140          N  
ATOM   1529  CA  ILE A  98      16.309  -5.165  10.149  1.00  0.130          C  
ATOM   1530  C   ILE A  98      17.394  -6.214  10.332  1.00  0.100          C  
ATOM   1531  O   ILE A  98      18.524  -5.957   9.941  1.00  0.100          O  
ATOM   1532  CB  ILE A  98      16.197  -4.899   8.640  1.00  0.190          C  
ATOM   1533  CG1 ILE A  98      15.186  -3.796   8.383  1.00  0.190          C  
ATOM   1534  CG2 ILE A  98      15.838  -6.175   7.898  1.00  0.190          C  
ATOM   1535  CD1 ILE A  98      15.204  -3.272   6.981  1.00  0.190          C  
ATOM   1536  H   ILE A  98      17.350  -3.296  10.311  1.00  0.170          H  
ATOM   1537  HA  ILE A  98      15.372  -5.530  10.572  1.00  0.160          H  
ATOM   1538  HB  ILE A  98      17.137  -4.543   8.293  1.00  0.220          H  
ATOM   1539 1HG1 ILE A  98      14.208  -4.153   8.642  1.00  0.220          H  
ATOM   1540 2HG1 ILE A  98      15.422  -2.948   9.011  1.00  0.220          H  
ATOM   1541 1HG2 ILE A  98      15.787  -6.002   6.833  1.00  0.220          H  
ATOM   1542 2HG2 ILE A  98      16.599  -6.910   8.089  1.00  0.220          H  
ATOM   1543 3HG2 ILE A  98      14.881  -6.543   8.252  1.00  0.220          H  
ATOM   1544 1HD1 ILE A  98      14.475  -2.482   6.885  1.00  0.220          H  
ATOM   1545 2HD1 ILE A  98      16.198  -2.876   6.763  1.00  0.220          H  
ATOM   1546 3HD1 ILE A  98      14.966  -4.044   6.272  1.00  0.220          H  
ATOM   1547  N   PHE A  99      17.098  -7.386  10.908  1.00  0.100          N  
ATOM   1548  CA  PHE A  99      18.176  -8.356  11.136  1.00  0.100          C  
ATOM   1549  C   PHE A  99      17.995  -9.727  10.462  1.00  0.100          C  
ATOM   1550  O   PHE A  99      16.930 -10.378  10.555  1.00  0.100          O  
ATOM   1551  CB  PHE A  99      18.306  -8.587  12.634  1.00  0.140          C  
ATOM   1552  CG  PHE A  99      18.705  -7.391  13.449  1.00  0.140          C  
ATOM   1553  CD1 PHE A  99      17.741  -6.518  13.884  1.00  0.140          C  
ATOM   1554  CD2 PHE A  99      20.008  -7.164  13.817  1.00  0.140          C  
ATOM   1555  CE1 PHE A  99      18.043  -5.429  14.658  1.00  0.140          C  
ATOM   1556  CE2 PHE A  99      20.330  -6.073  14.607  1.00  0.140          C  
ATOM   1557  CZ  PHE A  99      19.341  -5.201  15.024  1.00  0.140          C  
ATOM   1558  H   PHE A  99      16.155  -7.596  11.246  1.00  0.120          H  
ATOM   1559  HA  PHE A  99      19.109  -7.932  10.765  1.00  0.120          H  
ATOM   1560 1HB  PHE A  99      17.354  -8.919  12.993  1.00  0.170          H  
ATOM   1561 2HB  PHE A  99      19.017  -9.388  12.825  1.00  0.170          H  
ATOM   1562  HD1 PHE A  99      16.736  -6.715  13.598  1.00  0.170          H  
ATOM   1563  HD2 PHE A  99      20.790  -7.863  13.485  1.00  0.170          H  
ATOM   1564  HE1 PHE A  99      17.252  -4.754  14.984  1.00  0.170          H  
ATOM   1565  HE2 PHE A  99      21.371  -5.902  14.898  1.00  0.170          H  
ATOM   1566  HZ  PHE A  99      19.592  -4.337  15.644  1.00  0.170          H  
ATOM   1567  N   GLU A 100      19.108 -10.201   9.879  1.00  0.110          N  
ATOM   1568  CA  GLU A 100      19.195 -11.522   9.248  1.00  0.130          C  
ATOM   1569  C   GLU A 100      19.003 -12.701  10.187  1.00  0.140          C  
ATOM   1570  O   GLU A 100      18.454 -13.719   9.776  1.00  0.190          O  
ATOM   1571  CB  GLU A 100      20.532 -11.698   8.547  1.00  0.170          C  
ATOM   1572  CG  GLU A 100      20.678 -10.892   7.316  1.00  0.170          C  
ATOM   1573  CD  GLU A 100      22.013 -10.987   6.712  1.00  0.170          C  
ATOM   1574  OE1 GLU A 100      22.951 -11.335   7.422  1.00  0.170          O  
ATOM   1575  OE2 GLU A 100      22.131 -10.677   5.541  1.00  0.170          O  
ATOM   1576  H   GLU A 100      19.923  -9.570   9.832  1.00  0.130          H  
ATOM   1577  HA  GLU A 100      18.411 -11.582   8.496  1.00  0.160          H  
ATOM   1578 1HB  GLU A 100      21.321 -11.410   9.226  1.00  0.210          H  
ATOM   1579 2HB  GLU A 100      20.679 -12.748   8.296  1.00  0.210          H  
ATOM   1580 1HG  GLU A 100      19.943 -11.218   6.586  1.00  0.210          H  
ATOM   1581 2HG  GLU A 100      20.468  -9.868   7.581  1.00  0.210          H  
ATOM   1582  N   LYS A 101      19.492 -12.595  11.423  1.00  0.110          N  
ATOM   1583  CA  LYS A 101      19.366 -13.696  12.371  1.00  0.120          C  
ATOM   1584  C   LYS A 101      18.492 -13.304  13.562  1.00  0.120          C  
ATOM   1585  O   LYS A 101      18.304 -12.116  13.877  1.00  0.180          O  
ATOM   1586  CB  LYS A 101      20.736 -14.192  12.827  1.00  0.160          C  
ATOM   1587  CG  LYS A 101      21.666 -14.684  11.699  1.00  0.160          C  
ATOM   1588  CD  LYS A 101      21.158 -15.961  11.021  1.00  0.160          C  
ATOM   1589  CE  LYS A 101      22.157 -16.464   9.986  1.00  0.160          C  
ATOM   1590  NZ  LYS A 101      21.669 -17.688   9.282  1.00  0.160          N  
ATOM   1591  H   LYS A 101      19.956 -11.730  11.717  1.00  0.130          H  
ATOM   1592  HA  LYS A 101      18.858 -14.522  11.877  1.00  0.140          H  
ATOM   1593 1HB  LYS A 101      21.238 -13.410  13.337  1.00  0.200          H  
ATOM   1594 2HB  LYS A 101      20.607 -15.005  13.538  1.00  0.200          H  
ATOM   1595 1HG  LYS A 101      21.731 -13.918  10.936  1.00  0.200          H  
ATOM   1596 2HG  LYS A 101      22.663 -14.858  12.100  1.00  0.200          H  
ATOM   1597 1HD  LYS A 101      20.988 -16.736  11.770  1.00  0.200          H  
ATOM   1598 2HD  LYS A 101      20.216 -15.760  10.508  1.00  0.200          H  
ATOM   1599 1HE  LYS A 101      22.326 -15.678   9.250  1.00  0.200          H  
ATOM   1600 2HE  LYS A 101      23.101 -16.695  10.481  1.00  0.200          H  
ATOM   1601 1HZ  LYS A 101      22.357 -17.984   8.603  1.00  0.200          H  
ATOM   1602 2HZ  LYS A 101      21.520 -18.429   9.953  1.00  0.200          H  
ATOM   1603 3HZ  LYS A 101      20.799 -17.479   8.811  1.00  0.200          H  
ATOM   1604  N   GLY A 102      17.932 -14.321  14.219  1.00  0.130          N  
ATOM   1605  CA  GLY A 102      17.038 -14.098  15.348  1.00  0.140          C  
ATOM   1606  C   GLY A 102      17.772 -13.459  16.500  1.00  0.160          C  
ATOM   1607  O   GLY A 102      19.004 -13.504  16.566  1.00  0.210          O  
ATOM   1608  H   GLY A 102      18.130 -15.272  13.925  1.00  0.160          H  
ATOM   1609 1HA  GLY A 102      16.204 -13.468  15.044  1.00  0.170          H  
ATOM   1610 2HA  GLY A 102      16.614 -15.048  15.669  1.00  0.170          H  
ATOM   1611  N   ASP A 103      17.005 -12.864  17.418  1.00  0.170          N  
ATOM   1612  CA  ASP A 103      17.551 -12.205  18.597  1.00  0.210          C  
ATOM   1613  C   ASP A 103      18.557 -11.098  18.253  1.00  0.210          C  
ATOM   1614  O   ASP A 103      19.550 -10.908  18.960  1.00  0.230          O  
ATOM   1615  CB  ASP A 103      18.197 -13.260  19.508  1.00  0.280          C  
ATOM   1616  CG  ASP A 103      17.164 -14.295  20.015  1.00  0.280          C  
ATOM   1617  OD1 ASP A 103      16.205 -13.918  20.669  1.00  0.280          O  
ATOM   1618  OD2 ASP A 103      17.281 -15.467  19.685  1.00  0.280          O  
ATOM   1619  H   ASP A 103      15.983 -12.885  17.302  1.00  0.200          H  
ATOM   1620  HA  ASP A 103      16.723 -11.743  19.136  1.00  0.250          H  
ATOM   1621 1HB  ASP A 103      19.002 -13.776  18.988  1.00  0.330          H  
ATOM   1622 2HB  ASP A 103      18.642 -12.762  20.369  1.00  0.330          H  
ATOM   1623  N   PHE A 104      18.260 -10.335  17.194  1.00  0.190          N  
ATOM   1624  CA  PHE A 104      19.030  -9.186  16.742  1.00  0.200          C  
ATOM   1625  C   PHE A 104      20.467  -9.465  16.335  1.00  0.200          C  
ATOM   1626  O   PHE A 104      21.395  -8.807  16.815  1.00  0.350          O  
ATOM   1627  CB  PHE A 104      18.998  -8.109  17.812  1.00  0.280          C  
ATOM   1628  CG  PHE A 104      17.614  -7.900  18.296  1.00  0.280          C  
ATOM   1629  CD1 PHE A 104      17.298  -8.137  19.621  1.00  0.280          C  
ATOM   1630  CD2 PHE A 104      16.604  -7.535  17.433  1.00  0.280          C  
ATOM   1631  CE1 PHE A 104      16.013  -7.995  20.062  1.00  0.280          C  
ATOM   1632  CE2 PHE A 104      15.337  -7.407  17.880  1.00  0.280          C  
ATOM   1633  CZ  PHE A 104      15.036  -7.637  19.185  1.00  0.280          C  
ATOM   1634  H   PHE A 104      17.434 -10.538  16.640  1.00  0.230          H  
ATOM   1635  HA  PHE A 104      18.526  -8.796  15.864  1.00  0.240          H  
ATOM   1636 1HB  PHE A 104      19.633  -8.387  18.650  1.00  0.330          H  
ATOM   1637 2HB  PHE A 104      19.368  -7.174  17.402  1.00  0.330          H  
ATOM   1638  HD1 PHE A 104      18.089  -8.445  20.312  1.00  0.330          H  
ATOM   1639  HD2 PHE A 104      16.820  -7.360  16.389  1.00  0.330          H  
ATOM   1640  HE1 PHE A 104      15.768  -8.177  21.108  1.00  0.330          H  
ATOM   1641  HE2 PHE A 104      14.553  -7.131  17.195  1.00  0.330          H  
ATOM   1642  HZ  PHE A 104      14.013  -7.540  19.522  1.00  0.330          H  
ATOM   1643  N   SER A 105      20.677 -10.423  15.434  1.00  0.230          N  
ATOM   1644  CA  SER A 105      22.041 -10.694  15.000  1.00  0.240          C  
ATOM   1645  C   SER A 105      22.143 -10.853  13.488  1.00  0.190          C  
ATOM   1646  O   SER A 105      21.207 -10.533  12.744  1.00  0.230          O  
ATOM   1647  CB  SER A 105      22.602 -11.912  15.698  1.00  0.330          C  
ATOM   1648  OG  SER A 105      23.983 -12.020  15.446  1.00  0.330          O  
ATOM   1649  H   SER A 105      19.896 -10.955  15.033  1.00  0.280          H  
ATOM   1650  HA  SER A 105      22.663  -9.844  15.277  1.00  0.290          H  
ATOM   1651 1HB  SER A 105      22.430 -11.817  16.771  1.00  0.400          H  
ATOM   1652 2HB  SER A 105      22.087 -12.806  15.367  1.00  0.400          H  
ATOM   1653  HG  SER A 105      24.288 -12.775  15.965  1.00  0.400          H  
ATOM   1654  N   GLY A 106      23.298 -11.305  13.026  1.00  0.180          N  
ATOM   1655  CA  GLY A 106      23.546 -11.399  11.591  1.00  0.170          C  
ATOM   1656  C   GLY A 106      23.724  -9.979  11.073  1.00  0.160          C  
ATOM   1657  O   GLY A 106      24.001  -9.068  11.858  1.00  0.190          O  
ATOM   1658  H   GLY A 106      24.005 -11.570  13.704  1.00  0.220          H  
ATOM   1659 1HA  GLY A 106      24.438 -11.994  11.396  1.00  0.200          H  
ATOM   1660 2HA  GLY A 106      22.707 -11.872  11.092  1.00  0.200          H  
ATOM   1661  N   GLN A 107      23.621  -9.763   9.766  1.00  0.160          N  
ATOM   1662  CA  GLN A 107      23.808  -8.407   9.273  1.00  0.180          C  
ATOM   1663  C   GLN A 107      22.570  -7.582   9.554  1.00  0.140          C  
ATOM   1664  O   GLN A 107      21.434  -8.044   9.379  1.00  0.110          O  
ATOM   1665  CB  GLN A 107      24.141  -8.358   7.777  1.00  0.240          C  
ATOM   1666  CG  GLN A 107      24.339  -6.942   7.183  1.00  0.240          C  
ATOM   1667  CD  GLN A 107      25.566  -6.232   7.677  1.00  0.240          C  
ATOM   1668  OE1 GLN A 107      26.675  -6.769   7.599  1.00  0.240          O  
ATOM   1669  NE2 GLN A 107      25.390  -5.014   8.201  1.00  0.240          N  
ATOM   1670  H   GLN A 107      23.394 -10.513   9.098  1.00  0.190          H  
ATOM   1671  HA  GLN A 107      24.640  -7.954   9.813  1.00  0.220          H  
ATOM   1672 1HB  GLN A 107      25.021  -8.961   7.568  1.00  0.290          H  
ATOM   1673 2HB  GLN A 107      23.329  -8.772   7.227  1.00  0.290          H  
ATOM   1674 1HG  GLN A 107      24.446  -7.055   6.108  1.00  0.290          H  
ATOM   1675 2HG  GLN A 107      23.471  -6.319   7.392  1.00  0.290          H  
ATOM   1676 1HE2 GLN A 107      26.178  -4.493   8.540  1.00  0.290          H  
ATOM   1677 2HE2 GLN A 107      24.446  -4.595   8.262  1.00  0.290          H  
ATOM   1678  N   MET A 108      22.781  -6.370  10.058  1.00  0.160          N  
ATOM   1679  CA  MET A 108      21.648  -5.505  10.277  1.00  0.140          C  
ATOM   1680  C   MET A 108      21.579  -4.454   9.185  1.00  0.120          C  
ATOM   1681  O   MET A 108      22.608  -3.982   8.678  1.00  0.160          O  
ATOM   1682  CB  MET A 108      21.703  -4.845  11.641  1.00  0.200          C  
ATOM   1683  CG  MET A 108      22.783  -3.805  11.846  1.00  0.200          C  
ATOM   1684  SD  MET A 108      22.740  -3.118  13.514  1.00  0.200          S  
ATOM   1685  CE  MET A 108      21.244  -2.126  13.473  1.00  0.200          C  
ATOM   1686  H   MET A 108      23.718  -6.056  10.262  1.00  0.190          H  
ATOM   1687  HA  MET A 108      20.759  -6.104  10.232  1.00  0.170          H  
ATOM   1688 1HB  MET A 108      20.728  -4.429  11.858  1.00  0.240          H  
ATOM   1689 2HB  MET A 108      21.900  -5.615  12.366  1.00  0.240          H  
ATOM   1690 1HG  MET A 108      23.761  -4.247  11.679  1.00  0.240          H  
ATOM   1691 2HG  MET A 108      22.651  -2.983  11.138  1.00  0.240          H  
ATOM   1692 1HE  MET A 108      21.117  -1.648  14.436  1.00  0.240          H  
ATOM   1693 2HE  MET A 108      21.329  -1.357  12.697  1.00  0.240          H  
ATOM   1694 3HE  MET A 108      20.387  -2.749  13.271  1.00  0.240          H  
ATOM   1695  N   TYR A 109      20.366  -4.049   8.859  1.00  0.110          N  
ATOM   1696  CA  TYR A 109      20.166  -3.008   7.872  1.00  0.140          C  
ATOM   1697  C   TYR A 109      19.251  -1.951   8.467  1.00  0.140          C  
ATOM   1698  O   TYR A 109      18.409  -2.252   9.312  1.00  0.210          O  
ATOM   1699  CB  TYR A 109      19.544  -3.612   6.611  1.00  0.180          C  
ATOM   1700  CG  TYR A 109      20.324  -4.792   6.027  1.00  0.180          C  
ATOM   1701  CD1 TYR A 109      20.054  -6.079   6.491  1.00  0.180          C  
ATOM   1702  CD2 TYR A 109      21.279  -4.612   5.047  1.00  0.180          C  
ATOM   1703  CE1 TYR A 109      20.735  -7.160   5.981  1.00  0.180          C  
ATOM   1704  CE2 TYR A 109      21.957  -5.708   4.535  1.00  0.180          C  
ATOM   1705  CZ  TYR A 109      21.686  -6.984   5.004  1.00  0.180          C  
ATOM   1706  OH  TYR A 109      22.381  -8.080   4.477  1.00  0.180          O  
ATOM   1707  H   TYR A 109      19.574  -4.526   9.295  1.00  0.130          H  
ATOM   1708  HA  TYR A 109      21.121  -2.542   7.631  1.00  0.170          H  
ATOM   1709 1HB  TYR A 109      18.538  -3.926   6.787  1.00  0.220          H  
ATOM   1710 2HB  TYR A 109      19.507  -2.838   5.862  1.00  0.220          H  
ATOM   1711  HD1 TYR A 109      19.298  -6.234   7.266  1.00  0.220          H  
ATOM   1712  HD2 TYR A 109      21.500  -3.614   4.674  1.00  0.220          H  
ATOM   1713  HE1 TYR A 109      20.521  -8.143   6.342  1.00  0.220          H  
ATOM   1714  HE2 TYR A 109      22.709  -5.568   3.761  1.00  0.220          H  
ATOM   1715  HH  TYR A 109      22.144  -8.926   4.948  1.00  0.220          H  
ATOM   1716  N   GLU A 110      19.369  -0.701   8.044  1.00  0.180          N  
ATOM   1717  CA  GLU A 110      18.433   0.269   8.599  1.00  0.220          C  
ATOM   1718  C   GLU A 110      17.644   0.992   7.537  1.00  0.160          C  
ATOM   1719  O   GLU A 110      18.165   1.320   6.468  1.00  0.240          O  
ATOM   1720  CB  GLU A 110      19.146   1.294   9.482  1.00  0.290          C  
ATOM   1721  CG  GLU A 110      19.814   0.704  10.706  1.00  0.290          C  
ATOM   1722  CD  GLU A 110      20.377   1.752  11.632  1.00  0.290          C  
ATOM   1723  OE1 GLU A 110      20.262   2.918  11.322  1.00  0.290          O  
ATOM   1724  OE2 GLU A 110      20.925   1.389  12.648  1.00  0.290          O  
ATOM   1725  H   GLU A 110      20.064  -0.432   7.359  1.00  0.220          H  
ATOM   1726  HA  GLU A 110      17.714  -0.251   9.222  1.00  0.260          H  
ATOM   1727 1HB  GLU A 110      19.902   1.817   8.898  1.00  0.350          H  
ATOM   1728 2HB  GLU A 110      18.421   2.036   9.824  1.00  0.350          H  
ATOM   1729 1HG  GLU A 110      19.082   0.108  11.228  1.00  0.350          H  
ATOM   1730 2HG  GLU A 110      20.616   0.039  10.388  1.00  0.350          H  
ATOM   1731  N   THR A 111      16.391   1.281   7.875  1.00  0.140          N  
ATOM   1732  CA  THR A 111      15.527   2.068   7.005  1.00  0.240          C  
ATOM   1733  C   THR A 111      14.645   3.074   7.709  1.00  0.180          C  
ATOM   1734  O   THR A 111      14.155   2.859   8.822  1.00  0.160          O  
ATOM   1735  CB  THR A 111      14.576   1.231   6.134  1.00  0.300          C  
ATOM   1736  OG1 THR A 111      13.822   2.183   5.352  1.00  0.300          O  
ATOM   1737  CG2 THR A 111      13.609   0.365   6.997  1.00  0.300          C  
ATOM   1738  H   THR A 111      16.060   0.913   8.773  1.00  0.170          H  
ATOM   1739  HA  THR A 111      16.171   2.630   6.329  1.00  0.290          H  
ATOM   1740  HB  THR A 111      15.158   0.593   5.475  1.00  0.360          H  
ATOM   1741  HG1 THR A 111      13.167   1.761   4.740  1.00  0.360          H  
ATOM   1742 1HG2 THR A 111      12.940  -0.196   6.344  1.00  0.360          H  
ATOM   1743 2HG2 THR A 111      14.191  -0.324   7.604  1.00  0.360          H  
ATOM   1744 3HG2 THR A 111      13.014   0.993   7.647  1.00  0.360          H  
ATOM   1745  N   THR A 112      14.432   4.183   7.013  1.00  0.190          N  
ATOM   1746  CA  THR A 112      13.536   5.253   7.419  1.00  0.180          C  
ATOM   1747  C   THR A 112      12.541   5.518   6.292  1.00  0.160          C  
ATOM   1748  O   THR A 112      11.789   6.496   6.316  1.00  0.210          O  
ATOM   1749  CB  THR A 112      14.319   6.539   7.737  1.00  0.260          C  
ATOM   1750  OG1 THR A 112      15.027   6.973   6.560  1.00  0.260          O  
ATOM   1751  CG2 THR A 112      15.325   6.256   8.857  1.00  0.260          C  
ATOM   1752  H   THR A 112      14.919   4.285   6.132  1.00  0.230          H  
ATOM   1753  HA  THR A 112      12.981   4.944   8.302  1.00  0.220          H  
ATOM   1754  HB  THR A 112      13.629   7.320   8.060  1.00  0.310          H  
ATOM   1755  HG1 THR A 112      14.390   7.362   5.942  1.00  0.310          H  
ATOM   1756 1HG2 THR A 112      15.876   7.164   9.085  1.00  0.310          H  
ATOM   1757 2HG2 THR A 112      14.787   5.925   9.741  1.00  0.310          H  
ATOM   1758 3HG2 THR A 112      16.021   5.483   8.549  1.00  0.310          H  
ATOM   1759  N   GLU A 113      12.610   4.668   5.268  1.00  0.160          N  
ATOM   1760  CA  GLU A 113      11.817   4.764   4.047  1.00  0.150          C  
ATOM   1761  C   GLU A 113      11.198   3.423   3.650  1.00  0.150          C  
ATOM   1762  O   GLU A 113      11.675   2.340   4.027  1.00  0.170          O  
ATOM   1763  CB  GLU A 113      12.660   5.310   2.885  1.00  0.210          C  
ATOM   1764  CG  GLU A 113      13.167   6.752   3.075  1.00  0.210          C  
ATOM   1765  CD  GLU A 113      13.937   7.283   1.877  1.00  0.210          C  
ATOM   1766  OE1 GLU A 113      14.137   6.536   0.952  1.00  0.210          O  
ATOM   1767  OE2 GLU A 113      14.313   8.433   1.892  1.00  0.210          O  
ATOM   1768  H   GLU A 113      13.235   3.877   5.370  1.00  0.190          H  
ATOM   1769  HA  GLU A 113      11.000   5.462   4.227  1.00  0.180          H  
ATOM   1770 1HB  GLU A 113      13.529   4.667   2.741  1.00  0.260          H  
ATOM   1771 2HB  GLU A 113      12.075   5.275   1.965  1.00  0.260          H  
ATOM   1772 1HG  GLU A 113      12.314   7.402   3.271  1.00  0.260          H  
ATOM   1773 2HG  GLU A 113      13.814   6.781   3.946  1.00  0.260          H  
ATOM   1774  N   ASP A 114      10.136   3.510   2.856  1.00  0.160          N  
ATOM   1775  CA  ASP A 114       9.422   2.349   2.342  1.00  0.150          C  
ATOM   1776  C   ASP A 114      10.348   1.468   1.518  1.00  0.140          C  
ATOM   1777  O   ASP A 114      11.288   1.957   0.887  1.00  0.150          O  
ATOM   1778  CB  ASP A 114       8.251   2.779   1.462  1.00  0.210          C  
ATOM   1779  CG  ASP A 114       7.081   3.440   2.208  1.00  0.210          C  
ATOM   1780  OD1 ASP A 114       7.032   3.430   3.429  1.00  0.210          O  
ATOM   1781  OD2 ASP A 114       6.227   3.935   1.536  1.00  0.210          O  
ATOM   1782  H   ASP A 114       9.818   4.429   2.585  1.00  0.190          H  
ATOM   1783  HA  ASP A 114       9.045   1.763   3.183  1.00  0.180          H  
ATOM   1784 1HB  ASP A 114       8.611   3.463   0.695  1.00  0.260          H  
ATOM   1785 2HB  ASP A 114       7.867   1.904   0.951  1.00  0.260          H  
ATOM   1786  N   CYS A 115      10.049   0.175   1.486  1.00  0.140          N  
ATOM   1787  CA  CYS A 115      10.851  -0.790   0.752  1.00  0.150          C  
ATOM   1788  C   CYS A 115       9.997  -1.823   0.020  1.00  0.150          C  
ATOM   1789  O   CYS A 115       9.550  -2.793   0.631  1.00  0.160          O  
ATOM   1790  CB  CYS A 115      11.754  -1.539   1.720  1.00  0.210          C  
ATOM   1791  SG  CYS A 115      12.801  -2.764   0.956  1.00  0.210          S  
ATOM   1792  H   CYS A 115       9.240  -0.150   2.023  1.00  0.170          H  
ATOM   1793  HA  CYS A 115      11.502  -0.251   0.068  1.00  0.180          H  
ATOM   1794 1HB  CYS A 115      12.394  -0.826   2.249  1.00  0.250          H  
ATOM   1795 2HB  CYS A 115      11.155  -2.026   2.438  1.00  0.250          H  
ATOM   1796  HG  CYS A 115      13.669  -1.868   0.430  1.00  0.250          H  
ATOM   1797  N   PRO A 116       9.717  -1.622  -1.290  1.00  0.140          N  
ATOM   1798  CA  PRO A 116       8.903  -2.477  -2.157  1.00  0.140          C  
ATOM   1799  C   PRO A 116       9.435  -3.911  -2.280  1.00  0.140          C  
ATOM   1800  O   PRO A 116       8.679  -4.838  -2.588  1.00  0.130          O  
ATOM   1801  CB  PRO A 116       8.999  -1.759  -3.511  1.00  0.210          C  
ATOM   1802  CG  PRO A 116       9.306  -0.322  -3.177  1.00  0.210          C  
ATOM   1803  CD  PRO A 116      10.190  -0.383  -1.954  1.00  0.210          C  
ATOM   1804  HA  PRO A 116       7.868  -2.479  -1.789  1.00  0.170          H  
ATOM   1805 1HB  PRO A 116       9.771  -2.237  -4.137  1.00  0.250          H  
ATOM   1806 2HB  PRO A 116       8.048  -1.863  -4.050  1.00  0.250          H  
ATOM   1807 1HG  PRO A 116       9.796   0.168  -4.033  1.00  0.250          H  
ATOM   1808 2HG  PRO A 116       8.368   0.227  -2.995  1.00  0.250          H  
ATOM   1809 1HD  PRO A 116      11.252  -0.463  -2.239  1.00  0.250          H  
ATOM   1810 2HD  PRO A 116       9.981   0.512  -1.342  1.00  0.250          H  
ATOM   1811  N   SER A 117      10.729  -4.107  -2.031  1.00  0.140          N  
ATOM   1812  CA  SER A 117      11.311  -5.436  -2.092  1.00  0.150          C  
ATOM   1813  C   SER A 117      12.577  -5.509  -1.271  1.00  0.140          C  
ATOM   1814  O   SER A 117      13.569  -4.822  -1.562  1.00  0.190          O  
ATOM   1815  CB  SER A 117      11.605  -5.804  -3.535  1.00  0.210          C  
ATOM   1816  OG  SER A 117      12.319  -7.019  -3.622  1.00  0.210          O  
ATOM   1817  H   SER A 117      11.347  -3.339  -1.817  1.00  0.170          H  
ATOM   1818  HA  SER A 117      10.592  -6.146  -1.690  1.00  0.180          H  
ATOM   1819 1HB  SER A 117      10.662  -5.904  -4.071  1.00  0.250          H  
ATOM   1820 2HB  SER A 117      12.160  -5.006  -4.014  1.00  0.250          H  
ATOM   1821  HG  SER A 117      12.198  -7.316  -4.538  1.00  0.250          H  
ATOM   1822  N   ILE A 118      12.588  -6.433  -0.303  1.00  0.140          N  
ATOM   1823  CA  ILE A 118      13.753  -6.545   0.559  1.00  0.210          C  
ATOM   1824  C   ILE A 118      14.863  -7.281  -0.164  1.00  0.150          C  
ATOM   1825  O   ILE A 118      16.040  -7.117   0.165  1.00  0.190          O  
ATOM   1826  CB  ILE A 118      13.467  -7.187   1.945  1.00  0.270          C  
ATOM   1827  CG1 ILE A 118      13.128  -8.660   1.864  1.00  0.270          C  
ATOM   1828  CG2 ILE A 118      12.327  -6.404   2.576  1.00  0.270          C  
ATOM   1829  CD1 ILE A 118      13.112  -9.365   3.238  1.00  0.270          C  
ATOM   1830  H   ILE A 118      11.732  -6.970  -0.141  1.00  0.170          H  
ATOM   1831  HA  ILE A 118      14.110  -5.538   0.761  1.00  0.250          H  
ATOM   1832  HB  ILE A 118      14.343  -7.111   2.570  1.00  0.320          H  
ATOM   1833 1HG1 ILE A 118      12.172  -8.797   1.388  1.00  0.320          H  
ATOM   1834 2HG1 ILE A 118      13.865  -9.144   1.281  1.00  0.320          H  
ATOM   1835 1HG2 ILE A 118      12.097  -6.779   3.560  1.00  0.320          H  
ATOM   1836 2HG2 ILE A 118      12.627  -5.368   2.638  1.00  0.320          H  
ATOM   1837 3HG2 ILE A 118      11.452  -6.472   1.971  1.00  0.320          H  
ATOM   1838 1HD1 ILE A 118      12.913 -10.417   3.095  1.00  0.320          H  
ATOM   1839 2HD1 ILE A 118      14.071  -9.260   3.720  1.00  0.320          H  
ATOM   1840 3HD1 ILE A 118      12.348  -8.950   3.877  1.00  0.320          H  
ATOM   1841  N   MET A 119      14.518  -8.090  -1.165  1.00  0.200          N  
ATOM   1842  CA  MET A 119      15.570  -8.724  -1.929  1.00  0.250          C  
ATOM   1843  C   MET A 119      16.283  -7.673  -2.772  1.00  0.320          C  
ATOM   1844  O   MET A 119      17.514  -7.599  -2.783  1.00  0.530          O  
ATOM   1845  CB  MET A 119      15.024  -9.851  -2.798  1.00  0.330          C  
ATOM   1846  CG  MET A 119      16.101 -10.628  -3.578  1.00  0.330          C  
ATOM   1847  SD  MET A 119      17.320 -11.447  -2.513  1.00  0.330          S  
ATOM   1848  CE  MET A 119      16.433 -12.849  -1.881  1.00  0.330          C  
ATOM   1849  H   MET A 119      13.544  -8.276  -1.369  1.00  0.240          H  
ATOM   1850  HA  MET A 119      16.290  -9.150  -1.240  1.00  0.300          H  
ATOM   1851 1HB  MET A 119      14.476 -10.550  -2.168  1.00  0.400          H  
ATOM   1852 2HB  MET A 119      14.317  -9.441  -3.520  1.00  0.400          H  
ATOM   1853 1HG  MET A 119      15.618 -11.387  -4.188  1.00  0.400          H  
ATOM   1854 2HG  MET A 119      16.632  -9.948  -4.245  1.00  0.400          H  
ATOM   1855 1HE  MET A 119      17.084 -13.410  -1.212  1.00  0.400          H  
ATOM   1856 2HE  MET A 119      15.559 -12.514  -1.337  1.00  0.400          H  
ATOM   1857 3HE  MET A 119      16.121 -13.487  -2.706  1.00  0.400          H  
ATOM   1858  N   GLU A 120      15.528  -6.795  -3.436  1.00  0.260          N  
ATOM   1859  CA  GLU A 120      16.183  -5.785  -4.264  1.00  0.320          C  
ATOM   1860  C   GLU A 120      17.020  -4.789  -3.454  1.00  0.300          C  
ATOM   1861  O   GLU A 120      18.091  -4.371  -3.903  1.00  0.330          O  
ATOM   1862  CB  GLU A 120      15.159  -5.014  -5.097  1.00  0.420          C  
ATOM   1863  CG  GLU A 120      14.503  -5.829  -6.211  1.00  0.420          C  
ATOM   1864  CD  GLU A 120      13.463  -5.051  -6.977  1.00  0.420          C  
ATOM   1865  OE1 GLU A 120      13.158  -3.954  -6.576  1.00  0.420          O  
ATOM   1866  OE2 GLU A 120      12.972  -5.558  -7.956  1.00  0.420          O  
ATOM   1867  H   GLU A 120      14.509  -6.850  -3.405  1.00  0.310          H  
ATOM   1868  HA  GLU A 120      16.852  -6.300  -4.951  1.00  0.380          H  
ATOM   1869 1HB  GLU A 120      14.385  -4.632  -4.440  1.00  0.510          H  
ATOM   1870 2HB  GLU A 120      15.645  -4.154  -5.555  1.00  0.510          H  
ATOM   1871 1HG  GLU A 120      15.276  -6.158  -6.903  1.00  0.510          H  
ATOM   1872 2HG  GLU A 120      14.046  -6.715  -5.777  1.00  0.510          H  
ATOM   1873  N   GLN A 121      16.532  -4.395  -2.269  1.00  0.260          N  
ATOM   1874  CA  GLN A 121      17.240  -3.414  -1.453  1.00  0.240          C  
ATOM   1875  C   GLN A 121      18.297  -3.968  -0.490  1.00  0.210          C  
ATOM   1876  O   GLN A 121      19.323  -3.319  -0.278  1.00  0.250          O  
ATOM   1877  CB  GLN A 121      16.246  -2.563  -0.667  1.00  0.340          C  
ATOM   1878  CG  GLN A 121      16.902  -1.420   0.107  1.00  0.340          C  
ATOM   1879  CD  GLN A 121      15.907  -0.470   0.699  1.00  0.340          C  
ATOM   1880  OE1 GLN A 121      14.731  -0.483   0.335  1.00  0.340          O  
ATOM   1881  NE2 GLN A 121      16.361   0.380   1.607  1.00  0.340          N  
ATOM   1882  H   GLN A 121      15.617  -4.738  -1.961  1.00  0.310          H  
ATOM   1883  HA  GLN A 121      17.759  -2.747  -2.138  1.00  0.290          H  
ATOM   1884 1HB  GLN A 121      15.497  -2.156  -1.343  1.00  0.410          H  
ATOM   1885 2HB  GLN A 121      15.730  -3.200   0.051  1.00  0.410          H  
ATOM   1886 1HG  GLN A 121      17.487  -1.836   0.920  1.00  0.410          H  
ATOM   1887 2HG  GLN A 121      17.552  -0.865  -0.567  1.00  0.410          H  
ATOM   1888 1HE2 GLN A 121      15.737   1.044   2.024  1.00  0.410          H  
ATOM   1889 2HE2 GLN A 121      17.328   0.367   1.874  1.00  0.410          H  
ATOM   1890  N   PHE A 122      18.041  -5.113   0.153  1.00  0.150          N  
ATOM   1891  CA  PHE A 122      18.949  -5.618   1.171  1.00  0.150          C  
ATOM   1892  C   PHE A 122      19.559  -6.989   0.843  1.00  0.140          C  
ATOM   1893  O   PHE A 122      20.361  -7.490   1.628  1.00  0.160          O  
ATOM   1894  CB  PHE A 122      18.194  -5.754   2.498  1.00  0.210          C  
ATOM   1895  CG  PHE A 122      17.490  -4.502   2.979  1.00  0.210          C  
ATOM   1896  CD1 PHE A 122      16.111  -4.463   2.974  1.00  0.210          C  
ATOM   1897  CD2 PHE A 122      18.171  -3.386   3.412  1.00  0.210          C  
ATOM   1898  CE1 PHE A 122      15.421  -3.357   3.395  1.00  0.210          C  
ATOM   1899  CE2 PHE A 122      17.480  -2.261   3.843  1.00  0.210          C  
ATOM   1900  CZ  PHE A 122      16.101  -2.256   3.830  1.00  0.210          C  
ATOM   1901  H   PHE A 122      17.204  -5.662  -0.022  1.00  0.180          H  
ATOM   1902  HA  PHE A 122      19.764  -4.906   1.291  1.00  0.180          H  
ATOM   1903 1HB  PHE A 122      17.447  -6.540   2.394  1.00  0.250          H  
ATOM   1904 2HB  PHE A 122      18.889  -6.067   3.275  1.00  0.250          H  
ATOM   1905  HD1 PHE A 122      15.582  -5.326   2.632  1.00  0.250          H  
ATOM   1906  HD2 PHE A 122      19.257  -3.395   3.410  1.00  0.250          H  
ATOM   1907  HE1 PHE A 122      14.334  -3.356   3.383  1.00  0.250          H  
ATOM   1908  HE2 PHE A 122      18.024  -1.379   4.188  1.00  0.250          H  
ATOM   1909  HZ  PHE A 122      15.555  -1.379   4.163  1.00  0.250          H  
ATOM   1910  N   HIS A 123      19.157  -7.626  -0.277  1.00  0.140          N  
ATOM   1911  CA  HIS A 123      19.546  -8.991  -0.627  1.00  0.160          C  
ATOM   1912  C   HIS A 123      19.042  -9.992   0.416  1.00  0.150          C  
ATOM   1913  O   HIS A 123      19.710 -10.983   0.719  1.00  0.180          O  
ATOM   1914  CB  HIS A 123      21.070  -9.126  -0.768  1.00  0.220          C  
ATOM   1915  CG  HIS A 123      21.673  -8.181  -1.754  1.00  0.220          C  
ATOM   1916  ND1 HIS A 123      21.511  -8.318  -3.119  1.00  0.220          N  
ATOM   1917  CD2 HIS A 123      22.430  -7.078  -1.571  1.00  0.220          C  
ATOM   1918  CE1 HIS A 123      22.151  -7.337  -3.732  1.00  0.220          C  
ATOM   1919  NE2 HIS A 123      22.721  -6.573  -2.816  1.00  0.220          N  
ATOM   1920  H   HIS A 123      18.540  -7.198  -0.967  1.00  0.170          H  
ATOM   1921  HA  HIS A 123      19.100  -9.251  -1.584  1.00  0.190          H  
ATOM   1922 1HB  HIS A 123      21.561  -8.995   0.191  1.00  0.260          H  
ATOM   1923 2HB  HIS A 123      21.299 -10.135  -1.102  1.00  0.260          H  
ATOM   1924  HD1 HIS A 123      21.131  -9.114  -3.592  1.00  0.260          H  
ATOM   1925  HD2 HIS A 123      22.805  -6.582  -0.674  1.00  0.260          H  
ATOM   1926  HE1 HIS A 123      22.144  -7.265  -4.819  1.00  0.260          H  
ATOM   1927  N   MET A 124      17.849  -9.734   0.957  1.00  0.140          N  
ATOM   1928  CA  MET A 124      17.238 -10.607   1.945  1.00  0.190          C  
ATOM   1929  C   MET A 124      16.011 -11.305   1.387  1.00  0.180          C  
ATOM   1930  O   MET A 124      15.348 -10.777   0.508  1.00  0.220          O  
ATOM   1931  CB  MET A 124      16.843  -9.797   3.176  1.00  0.250          C  
ATOM   1932  CG  MET A 124      17.994  -9.182   3.950  1.00  0.250          C  
ATOM   1933  SD  MET A 124      17.429  -8.220   5.385  1.00  0.250          S  
ATOM   1934  CE  MET A 124      17.071  -9.492   6.597  1.00  0.250          C  
ATOM   1935  H   MET A 124      17.327  -8.906   0.650  1.00  0.170          H  
ATOM   1936  HA  MET A 124      17.958 -11.371   2.232  1.00  0.230          H  
ATOM   1937 1HB  MET A 124      16.214  -8.973   2.855  1.00  0.300          H  
ATOM   1938 2HB  MET A 124      16.255 -10.423   3.847  1.00  0.300          H  
ATOM   1939 1HG  MET A 124      18.652  -9.976   4.306  1.00  0.300          H  
ATOM   1940 2HG  MET A 124      18.584  -8.543   3.303  1.00  0.300          H  
ATOM   1941 1HE  MET A 124      16.730  -9.053   7.523  1.00  0.300          H  
ATOM   1942 2HE  MET A 124      16.310 -10.145   6.216  1.00  0.300          H  
ATOM   1943 3HE  MET A 124      17.960 -10.055   6.789  1.00  0.300          H  
ATOM   1944  N   ARG A 125      15.694 -12.492   1.901  1.00  0.170          N  
ATOM   1945  CA  ARG A 125      14.440 -13.160   1.526  1.00  0.170          C  
ATOM   1946  C   ARG A 125      13.484 -13.240   2.724  1.00  0.150          C  
ATOM   1947  O   ARG A 125      12.265 -13.397   2.577  1.00  0.190          O  
ATOM   1948  CB  ARG A 125      14.694 -14.572   1.005  1.00  0.240          C  
ATOM   1949  CG  ARG A 125      15.184 -15.556   2.047  1.00  0.240          C  
ATOM   1950  CD  ARG A 125      15.438 -16.894   1.505  1.00  0.240          C  
ATOM   1951  NE  ARG A 125      15.824 -17.812   2.576  1.00  0.240          N  
ATOM   1952  CZ  ARG A 125      17.082 -18.034   3.026  1.00  0.240          C  
ATOM   1953  NH1 ARG A 125      18.120 -17.416   2.484  1.00  0.240          N  
ATOM   1954  NH2 ARG A 125      17.269 -18.883   4.024  1.00  0.240          N  
ATOM   1955  H   ARG A 125      16.317 -12.910   2.573  1.00  0.200          H  
ATOM   1956  HA  ARG A 125      13.954 -12.579   0.740  1.00  0.200          H  
ATOM   1957 1HB  ARG A 125      13.773 -14.972   0.586  1.00  0.290          H  
ATOM   1958 2HB  ARG A 125      15.428 -14.548   0.213  1.00  0.290          H  
ATOM   1959 1HG  ARG A 125      16.091 -15.190   2.518  1.00  0.290          H  
ATOM   1960 2HG  ARG A 125      14.415 -15.698   2.796  1.00  0.290          H  
ATOM   1961 1HD  ARG A 125      14.521 -17.272   1.051  1.00  0.290          H  
ATOM   1962 2HD  ARG A 125      16.225 -16.864   0.757  1.00  0.290          H  
ATOM   1963  HE  ARG A 125      15.066 -18.314   3.046  1.00  0.290          H  
ATOM   1964 1HH1 ARG A 125      17.988 -16.769   1.723  1.00  0.290          H  
ATOM   1965 2HH1 ARG A 125      19.053 -17.594   2.831  1.00  0.290          H  
ATOM   1966 1HH2 ARG A 125      16.471 -19.351   4.445  1.00  0.290          H  
ATOM   1967 2HH2 ARG A 125      18.196 -19.060   4.374  1.00  0.290          H  
ATOM   1968  N   GLU A 126      14.059 -13.181   3.914  1.00  0.130          N  
ATOM   1969  CA  GLU A 126      13.321 -13.357   5.139  1.00  0.110          C  
ATOM   1970  C   GLU A 126      14.011 -12.527   6.193  1.00  0.100          C  
ATOM   1971  O   GLU A 126      15.206 -12.263   6.063  1.00  0.160          O  
ATOM   1972  CB  GLU A 126      13.279 -14.856   5.477  1.00  0.160          C  
ATOM   1973  CG  GLU A 126      14.616 -15.512   5.797  1.00  0.160          C  
ATOM   1974  CD  GLU A 126      14.493 -17.021   5.946  1.00  0.160          C  
ATOM   1975  OE1 GLU A 126      13.803 -17.617   5.149  1.00  0.160          O  
ATOM   1976  OE2 GLU A 126      15.058 -17.579   6.862  1.00  0.160          O  
ATOM   1977  H   GLU A 126      15.049 -13.047   3.994  1.00  0.160          H  
ATOM   1978  HA  GLU A 126      12.309 -12.976   5.020  1.00  0.130          H  
ATOM   1979 1HB  GLU A 126      12.651 -15.013   6.304  1.00  0.190          H  
ATOM   1980 2HB  GLU A 126      12.839 -15.397   4.644  1.00  0.190          H  
ATOM   1981 1HG  GLU A 126      15.333 -15.286   5.014  1.00  0.190          H  
ATOM   1982 2HG  GLU A 126      14.997 -15.091   6.723  1.00  0.190          H  
ATOM   1983  N   ILE A 127      13.277 -12.140   7.231  1.00  0.090          N  
ATOM   1984  CA  ILE A 127      13.795 -11.341   8.341  1.00  0.170          C  
ATOM   1985  C   ILE A 127      13.580 -12.129   9.613  1.00  0.170          C  
ATOM   1986  O   ILE A 127      12.467 -12.578   9.869  1.00  0.230          O  
ATOM   1987  CB  ILE A 127      13.055  -9.977   8.426  1.00  0.210          C  
ATOM   1988  CG1 ILE A 127      13.260  -9.197   7.106  1.00  0.210          C  
ATOM   1989  CG2 ILE A 127      13.539  -9.154   9.651  1.00  0.210          C  
ATOM   1990  CD1 ILE A 127      12.416  -7.981   6.979  1.00  0.210          C  
ATOM   1991  H   ILE A 127      12.308 -12.474   7.274  1.00  0.110          H  
ATOM   1992  HA  ILE A 127      14.865 -11.174   8.211  1.00  0.200          H  
ATOM   1993  HB  ILE A 127      11.986 -10.164   8.527  1.00  0.250          H  
ATOM   1994 1HG1 ILE A 127      14.295  -8.906   7.021  1.00  0.250          H  
ATOM   1995 2HG1 ILE A 127      13.018  -9.851   6.275  1.00  0.250          H  
ATOM   1996 1HG2 ILE A 127      13.010  -8.215   9.727  1.00  0.250          H  
ATOM   1997 2HG2 ILE A 127      13.357  -9.714  10.563  1.00  0.250          H  
ATOM   1998 3HG2 ILE A 127      14.612  -8.956   9.560  1.00  0.250          H  
ATOM   1999 1HD1 ILE A 127      12.613  -7.510   6.019  1.00  0.250          H  
ATOM   2000 2HD1 ILE A 127      11.387  -8.256   7.041  1.00  0.250          H  
ATOM   2001 3HD1 ILE A 127      12.637  -7.293   7.765  1.00  0.250          H  
ATOM   2002  N   HIS A 128      14.617 -12.342  10.409  1.00  0.120          N  
ATOM   2003  CA  HIS A 128      14.375 -13.130  11.609  1.00  0.140          C  
ATOM   2004  C   HIS A 128      14.017 -12.259  12.792  1.00  0.150          C  
ATOM   2005  O   HIS A 128      13.269 -12.678  13.671  1.00  0.210          O  
ATOM   2006  CB  HIS A 128      15.544 -14.016  11.946  1.00  0.190          C  
ATOM   2007  CG  HIS A 128      15.778 -15.135  10.994  1.00  0.190          C  
ATOM   2008  ND1 HIS A 128      16.627 -16.189  11.281  1.00  0.190          N  
ATOM   2009  CD2 HIS A 128      15.302 -15.370   9.751  1.00  0.190          C  
ATOM   2010  CE1 HIS A 128      16.652 -17.015  10.253  1.00  0.190          C  
ATOM   2011  NE2 HIS A 128      15.859 -16.538   9.320  1.00  0.190          N  
ATOM   2012  H   HIS A 128      15.534 -11.925  10.212  1.00  0.140          H  
ATOM   2013  HA  HIS A 128      13.529 -13.790  11.439  1.00  0.170          H  
ATOM   2014 1HB  HIS A 128      16.417 -13.398  11.929  1.00  0.230          H  
ATOM   2015 2HB  HIS A 128      15.419 -14.420  12.940  1.00  0.230          H  
ATOM   2016  HD2 HIS A 128      14.614 -14.763   9.179  1.00  0.230          H  
ATOM   2017  HE1 HIS A 128      17.231 -17.934  10.184  1.00  0.230          H  
ATOM   2018  HE2 HIS A 128      15.668 -16.956   8.394  1.00  0.230          H  
ATOM   2019  N   SER A 129      14.543 -11.046  12.819  1.00  0.130          N  
ATOM   2020  CA  SER A 129      14.248 -10.153  13.934  1.00  0.140          C  
ATOM   2021  C   SER A 129      14.304  -8.698  13.496  1.00  0.120          C  
ATOM   2022  O   SER A 129      14.832  -8.371  12.424  1.00  0.130          O  
ATOM   2023  CB  SER A 129      15.171 -10.442  15.115  1.00  0.190          C  
ATOM   2024  OG  SER A 129      16.511 -10.172  14.855  1.00  0.190          O  
ATOM   2025  H   SER A 129      15.199 -10.777  12.080  1.00  0.160          H  
ATOM   2026  HA  SER A 129      13.227 -10.349  14.272  1.00  0.170          H  
ATOM   2027 1HB  SER A 129      14.864  -9.849  15.954  1.00  0.230          H  
ATOM   2028 2HB  SER A 129      15.062 -11.469  15.402  1.00  0.230          H  
ATOM   2029  HG  SER A 129      16.874 -10.939  14.346  1.00  0.230          H  
ATOM   2030  N   CYS A 130      13.709  -7.820  14.289  1.00  0.120          N  
ATOM   2031  CA  CYS A 130      13.764  -6.406  13.948  1.00  0.170          C  
ATOM   2032  C   CYS A 130      13.454  -5.527  15.125  1.00  0.170          C  
ATOM   2033  O   CYS A 130      12.779  -5.945  16.065  1.00  0.260          O  
ATOM   2034  CB  CYS A 130      12.752  -6.060  12.860  1.00  0.220          C  
ATOM   2035  SG  CYS A 130      11.080  -6.280  13.397  1.00  0.220          S  
ATOM   2036  H   CYS A 130      13.272  -8.147  15.158  1.00  0.140          H  
ATOM   2037  HA  CYS A 130      14.750  -6.169  13.591  1.00  0.200          H  
ATOM   2038 1HB  CYS A 130      12.879  -5.015  12.576  1.00  0.260          H  
ATOM   2039 2HB  CYS A 130      12.919  -6.665  11.971  1.00  0.260          H  
ATOM   2040  HG  CYS A 130      11.332  -5.929  14.675  1.00  0.260          H  
ATOM   2041  N   LYS A 131      13.823  -4.275  15.018  1.00  0.120          N  
ATOM   2042  CA  LYS A 131      13.411  -3.339  16.032  1.00  0.110          C  
ATOM   2043  C   LYS A 131      12.771  -2.150  15.366  1.00  0.140          C  
ATOM   2044  O   LYS A 131      13.305  -1.588  14.406  1.00  0.200          O  
ATOM   2045  CB  LYS A 131      14.593  -2.868  16.887  1.00  0.160          C  
ATOM   2046  CG  LYS A 131      15.316  -3.942  17.668  1.00  0.160          C  
ATOM   2047  CD  LYS A 131      16.350  -3.328  18.602  1.00  0.160          C  
ATOM   2048  CE  LYS A 131      17.086  -4.378  19.405  1.00  0.160          C  
ATOM   2049  NZ  LYS A 131      17.937  -3.769  20.468  1.00  0.160          N  
ATOM   2050  H   LYS A 131      14.397  -3.999  14.217  1.00  0.140          H  
ATOM   2051  HA  LYS A 131      12.659  -3.797  16.675  1.00  0.130          H  
ATOM   2052 1HB  LYS A 131      15.318  -2.367  16.268  1.00  0.190          H  
ATOM   2053 2HB  LYS A 131      14.230  -2.140  17.614  1.00  0.190          H  
ATOM   2054 1HG  LYS A 131      14.601  -4.525  18.241  1.00  0.190          H  
ATOM   2055 2HG  LYS A 131      15.821  -4.605  16.973  1.00  0.190          H  
ATOM   2056 1HD  LYS A 131      17.076  -2.787  18.016  1.00  0.190          H  
ATOM   2057 2HD  LYS A 131      15.881  -2.627  19.284  1.00  0.190          H  
ATOM   2058 1HE  LYS A 131      16.370  -5.043  19.870  1.00  0.190          H  
ATOM   2059 2HE  LYS A 131      17.721  -4.950  18.733  1.00  0.190          H  
ATOM   2060 1HZ  LYS A 131      18.406  -4.498  20.979  1.00  0.190          H  
ATOM   2061 2HZ  LYS A 131      18.613  -3.148  20.061  1.00  0.190          H  
ATOM   2062 3HZ  LYS A 131      17.318  -3.245  21.114  1.00  0.190          H  
ATOM   2063  N   VAL A 132      11.644  -1.722  15.901  1.00  0.150          N  
ATOM   2064  CA  VAL A 132      11.027  -0.519  15.383  1.00  0.180          C  
ATOM   2065  C   VAL A 132      11.402   0.520  16.401  1.00  0.200          C  
ATOM   2066  O   VAL A 132      11.052   0.394  17.577  1.00  0.240          O  
ATOM   2067  CB  VAL A 132       9.494  -0.648  15.231  1.00  0.240          C  
ATOM   2068  CG1 VAL A 132       8.885   0.694  14.699  1.00  0.240          C  
ATOM   2069  CG2 VAL A 132       9.139  -1.800  14.285  1.00  0.240          C  
ATOM   2070  H   VAL A 132      11.231  -2.212  16.704  1.00  0.180          H  
ATOM   2071  HA  VAL A 132      11.461  -0.247  14.420  1.00  0.220          H  
ATOM   2072  HB  VAL A 132       9.068  -0.852  16.194  1.00  0.290          H  
ATOM   2073 1HG1 VAL A 132       7.799   0.596  14.616  1.00  0.290          H  
ATOM   2074 2HG1 VAL A 132       9.110   1.513  15.384  1.00  0.290          H  
ATOM   2075 3HG1 VAL A 132       9.303   0.927  13.717  1.00  0.290          H  
ATOM   2076 1HG2 VAL A 132       8.060  -1.851  14.228  1.00  0.290          H  
ATOM   2077 2HG2 VAL A 132       9.543  -1.622  13.308  1.00  0.290          H  
ATOM   2078 3HG2 VAL A 132       9.536  -2.738  14.676  1.00  0.290          H  
ATOM   2079  N   LEU A 133      12.154   1.511  15.950  1.00  0.200          N  
ATOM   2080  CA  LEU A 133      12.708   2.530  16.817  1.00  0.210          C  
ATOM   2081  C   LEU A 133      11.789   3.717  16.844  1.00  0.190          C  
ATOM   2082  O   LEU A 133      11.678   4.399  17.866  1.00  0.240          O  
ATOM   2083  CB  LEU A 133      14.095   2.942  16.308  1.00  0.290          C  
ATOM   2084  CG  LEU A 133      15.304   2.079  16.766  1.00  0.290          C  
ATOM   2085  CD1 LEU A 133      15.116   0.610  16.349  1.00  0.290          C  
ATOM   2086  CD2 LEU A 133      16.551   2.630  16.126  1.00  0.290          C  
ATOM   2087  H   LEU A 133      12.357   1.550  14.952  1.00  0.240          H  
ATOM   2088  HA  LEU A 133      12.793   2.133  17.827  1.00  0.250          H  
ATOM   2089 1HB  LEU A 133      14.071   2.916  15.222  1.00  0.350          H  
ATOM   2090 2HB  LEU A 133      14.280   3.970  16.618  1.00  0.350          H  
ATOM   2091  HG  LEU A 133      15.397   2.122  17.851  1.00  0.350          H  
ATOM   2092 1HD1 LEU A 133      15.978   0.034  16.673  1.00  0.350          H  
ATOM   2093 2HD1 LEU A 133      14.239   0.199  16.817  1.00  0.350          H  
ATOM   2094 3HD1 LEU A 133      15.014   0.537  15.267  1.00  0.350          H  
ATOM   2095 1HD2 LEU A 133      17.408   2.046  16.444  1.00  0.350          H  
ATOM   2096 2HD2 LEU A 133      16.450   2.568  15.050  1.00  0.350          H  
ATOM   2097 3HD2 LEU A 133      16.688   3.668  16.427  1.00  0.350          H  
ATOM   2098  N   GLU A 134      11.127   3.949  15.719  1.00  0.170          N  
ATOM   2099  CA  GLU A 134      10.198   5.061  15.636  1.00  0.200          C  
ATOM   2100  C   GLU A 134       9.117   4.820  14.585  1.00  0.140          C  
ATOM   2101  O   GLU A 134       9.346   4.180  13.544  1.00  0.130          O  
ATOM   2102  CB  GLU A 134      10.953   6.375  15.389  1.00  0.270          C  
ATOM   2103  CG  GLU A 134      10.088   7.644  15.424  1.00  0.270          C  
ATOM   2104  CD  GLU A 134       9.355   7.874  16.743  1.00  0.270          C  
ATOM   2105  OE1 GLU A 134       8.404   7.148  17.006  1.00  0.270          O  
ATOM   2106  OE2 GLU A 134       9.718   8.778  17.461  1.00  0.270          O  
ATOM   2107  H   GLU A 134      11.311   3.336  14.924  1.00  0.200          H  
ATOM   2108  HA  GLU A 134       9.696   5.144  16.600  1.00  0.240          H  
ATOM   2109 1HB  GLU A 134      11.739   6.490  16.132  1.00  0.320          H  
ATOM   2110 2HB  GLU A 134      11.433   6.335  14.410  1.00  0.320          H  
ATOM   2111 1HG  GLU A 134      10.750   8.483  15.264  1.00  0.320          H  
ATOM   2112 2HG  GLU A 134       9.385   7.627  14.627  1.00  0.320          H  
ATOM   2113  N   GLY A 135       7.944   5.368  14.862  1.00  0.150          N  
ATOM   2114  CA  GLY A 135       6.808   5.311  13.954  1.00  0.150          C  
ATOM   2115  C   GLY A 135       6.153   3.939  13.983  1.00  0.140          C  
ATOM   2116  O   GLY A 135       6.423   3.124  14.861  1.00  0.160          O  
ATOM   2117  H   GLY A 135       7.885   5.892  15.746  1.00  0.180          H  
ATOM   2118 1HA  GLY A 135       6.087   6.078  14.224  1.00  0.180          H  
ATOM   2119 2HA  GLY A 135       7.145   5.542  12.948  1.00  0.180          H  
ATOM   2120  N   VAL A 136       5.236   3.701  13.053  1.00  0.140          N  
ATOM   2121  CA  VAL A 136       4.535   2.422  12.973  1.00  0.130          C  
ATOM   2122  C   VAL A 136       4.647   1.937  11.537  1.00  0.130          C  
ATOM   2123  O   VAL A 136       4.486   2.741  10.613  1.00  0.160          O  
ATOM   2124  CB  VAL A 136       3.063   2.523  13.377  1.00  0.190          C  
ATOM   2125  CG1 VAL A 136       2.434   1.154  13.294  1.00  0.190          C  
ATOM   2126  CG2 VAL A 136       2.937   3.081  14.776  1.00  0.190          C  
ATOM   2127  H   VAL A 136       5.050   4.415  12.360  1.00  0.170          H  
ATOM   2128  HA  VAL A 136       5.029   1.695  13.624  1.00  0.160          H  
ATOM   2129  HB  VAL A 136       2.539   3.164  12.673  1.00  0.220          H  
ATOM   2130 1HG1 VAL A 136       1.413   1.243  13.570  1.00  0.220          H  
ATOM   2131 2HG1 VAL A 136       2.504   0.744  12.299  1.00  0.220          H  
ATOM   2132 3HG1 VAL A 136       2.937   0.481  13.988  1.00  0.220          H  
ATOM   2133 1HG2 VAL A 136       1.888   3.134  15.048  1.00  0.220          H  
ATOM   2134 2HG2 VAL A 136       3.459   2.429  15.479  1.00  0.220          H  
ATOM   2135 3HG2 VAL A 136       3.367   4.073  14.824  1.00  0.220          H  
ATOM   2136  N   TRP A 137       4.982   0.659  11.364  1.00  0.130          N  
ATOM   2137  CA  TRP A 137       5.174   0.066  10.043  1.00  0.120          C  
ATOM   2138  C   TRP A 137       4.421  -1.238   9.794  1.00  0.120          C  
ATOM   2139  O   TRP A 137       4.135  -2.005  10.721  1.00  0.160          O  
ATOM   2140  CB  TRP A 137       6.635  -0.267   9.876  1.00  0.170          C  
ATOM   2141  CG  TRP A 137       7.598   0.873   9.882  1.00  0.170          C  
ATOM   2142  CD1 TRP A 137       7.973   1.625  10.960  1.00  0.170          C  
ATOM   2143  CD2 TRP A 137       8.449   1.287   8.787  1.00  0.170          C  
ATOM   2144  NE1 TRP A 137       8.957   2.472  10.620  1.00  0.170          N  
ATOM   2145  CE2 TRP A 137       9.291   2.269   9.288  1.00  0.170          C  
ATOM   2146  CE3 TRP A 137       8.588   0.872   7.450  1.00  0.170          C  
ATOM   2147  CZ2 TRP A 137      10.278   2.856   8.508  1.00  0.170          C  
ATOM   2148  CZ3 TRP A 137       9.573   1.460   6.672  1.00  0.170          C  
ATOM   2149  CH2 TRP A 137      10.393   2.425   7.195  1.00  0.170          C  
ATOM   2150  H   TRP A 137       5.093   0.064  12.196  1.00  0.160          H  
ATOM   2151  HA  TRP A 137       4.864   0.790   9.289  1.00  0.140          H  
ATOM   2152 1HB  TRP A 137       6.925  -0.948  10.676  1.00  0.210          H  
ATOM   2153 2HB  TRP A 137       6.764  -0.808   8.939  1.00  0.210          H  
ATOM   2154  HD1 TRP A 137       7.556   1.545  11.963  1.00  0.210          H  
ATOM   2155  HE1 TRP A 137       9.382   3.116  11.283  1.00  0.210          H  
ATOM   2156  HE3 TRP A 137       7.946   0.101   7.041  1.00  0.210          H  
ATOM   2157  HZ2 TRP A 137      10.953   3.617   8.899  1.00  0.210          H  
ATOM   2158  HZ3 TRP A 137       9.688   1.136   5.636  1.00  0.210          H  
ATOM   2159  HH2 TRP A 137      11.156   2.853   6.564  1.00  0.210          H  
ATOM   2160  N   ILE A 138       4.156  -1.508   8.516  1.00  0.120          N  
ATOM   2161  CA  ILE A 138       3.578  -2.777   8.091  1.00  0.120          C  
ATOM   2162  C   ILE A 138       4.538  -3.618   7.290  1.00  0.110          C  
ATOM   2163  O   ILE A 138       5.196  -3.148   6.355  1.00  0.160          O  
ATOM   2164  CB  ILE A 138       2.289  -2.602   7.257  1.00  0.170          C  
ATOM   2165  CG1 ILE A 138       1.280  -1.811   8.020  1.00  0.170          C  
ATOM   2166  CG2 ILE A 138       1.685  -3.990   6.819  1.00  0.170          C  
ATOM   2167  CD1 ILE A 138       0.884  -2.421   9.336  1.00  0.170          C  
ATOM   2168  H   ILE A 138       4.400  -0.802   7.819  1.00  0.140          H  
ATOM   2169  HA  ILE A 138       3.357  -3.364   8.969  1.00  0.140          H  
ATOM   2170  HB  ILE A 138       2.523  -2.025   6.368  1.00  0.200          H  
ATOM   2171 1HG1 ILE A 138       1.671  -0.820   8.199  1.00  0.200          H  
ATOM   2172 2HG1 ILE A 138       0.408  -1.724   7.390  1.00  0.200          H  
ATOM   2173 1HG2 ILE A 138       0.787  -3.815   6.229  1.00  0.200          H  
ATOM   2174 2HG2 ILE A 138       2.390  -4.541   6.214  1.00  0.200          H  
ATOM   2175 3HG2 ILE A 138       1.438  -4.595   7.678  1.00  0.200          H  
ATOM   2176 1HD1 ILE A 138       0.174  -1.846   9.819  1.00  0.200          H  
ATOM   2177 2HD1 ILE A 138       0.480  -3.400   9.208  1.00  0.200          H  
ATOM   2178 3HD1 ILE A 138       1.730  -2.459   9.954  1.00  0.200          H  
ATOM   2179  N   PHE A 139       4.643  -4.876   7.692  1.00  0.080          N  
ATOM   2180  CA  PHE A 139       5.462  -5.829   6.959  1.00  0.130          C  
ATOM   2181  C   PHE A 139       4.518  -6.642   6.098  1.00  0.120          C  
ATOM   2182  O   PHE A 139       3.411  -6.989   6.525  1.00  0.130          O  
ATOM   2183  CB  PHE A 139       6.280  -6.772   7.857  1.00  0.160          C  
ATOM   2184  CG  PHE A 139       7.457  -6.179   8.647  1.00  0.160          C  
ATOM   2185  CD1 PHE A 139       7.573  -4.823   8.948  1.00  0.160          C  
ATOM   2186  CD2 PHE A 139       8.466  -7.030   9.097  1.00  0.160          C  
ATOM   2187  CE1 PHE A 139       8.615  -4.364   9.674  1.00  0.160          C  
ATOM   2188  CE2 PHE A 139       9.533  -6.554   9.818  1.00  0.160          C  
ATOM   2189  CZ  PHE A 139       9.604  -5.222  10.114  1.00  0.160          C  
ATOM   2190  H   PHE A 139       4.077  -5.155   8.500  1.00  0.100          H  
ATOM   2191  HA  PHE A 139       6.150  -5.295   6.300  1.00  0.160          H  
ATOM   2192 1HB  PHE A 139       5.614  -7.222   8.571  1.00  0.190          H  
ATOM   2193 2HB  PHE A 139       6.666  -7.580   7.246  1.00  0.190          H  
ATOM   2194  HD1 PHE A 139       6.834  -4.117   8.631  1.00  0.190          H  
ATOM   2195  HD2 PHE A 139       8.401  -8.090   8.874  1.00  0.190          H  
ATOM   2196  HE1 PHE A 139       8.652  -3.317   9.905  1.00  0.190          H  
ATOM   2197  HE2 PHE A 139      10.313  -7.236  10.166  1.00  0.190          H  
ATOM   2198  HZ  PHE A 139      10.438  -4.838  10.699  1.00  0.190          H  
ATOM   2199  N   TYR A 140       4.949  -6.972   4.892  1.00  0.110          N  
ATOM   2200  CA  TYR A 140       4.125  -7.757   3.989  1.00  0.110          C  
ATOM   2201  C   TYR A 140       4.853  -9.003   3.516  1.00  0.100          C  
ATOM   2202  O   TYR A 140       6.043  -8.936   3.155  1.00  0.100          O  
ATOM   2203  CB  TYR A 140       3.810  -6.906   2.770  1.00  0.150          C  
ATOM   2204  CG  TYR A 140       3.082  -5.635   3.040  1.00  0.150          C  
ATOM   2205  CD1 TYR A 140       3.796  -4.521   3.453  1.00  0.150          C  
ATOM   2206  CD2 TYR A 140       1.729  -5.547   2.823  1.00  0.150          C  
ATOM   2207  CE1 TYR A 140       3.166  -3.351   3.668  1.00  0.150          C  
ATOM   2208  CE2 TYR A 140       1.091  -4.346   3.029  1.00  0.150          C  
ATOM   2209  CZ  TYR A 140       1.805  -3.253   3.458  1.00  0.150          C  
ATOM   2210  OH  TYR A 140       1.169  -2.058   3.674  1.00  0.150          O  
ATOM   2211  H   TYR A 140       5.849  -6.612   4.564  1.00  0.130          H  
ATOM   2212  HA  TYR A 140       3.209  -8.061   4.498  1.00  0.130          H  
ATOM   2213 1HB  TYR A 140       4.737  -6.660   2.284  1.00  0.180          H  
ATOM   2214 2HB  TYR A 140       3.230  -7.483   2.069  1.00  0.180          H  
ATOM   2215  HD1 TYR A 140       4.869  -4.578   3.612  1.00  0.180          H  
ATOM   2216  HD2 TYR A 140       1.167  -6.421   2.478  1.00  0.180          H  
ATOM   2217  HE1 TYR A 140       3.740  -2.506   3.999  1.00  0.180          H  
ATOM   2218  HE2 TYR A 140       0.024  -4.260   2.853  1.00  0.180          H  
ATOM   2219  HH  TYR A 140       1.783  -1.440   4.070  1.00  0.180          H  
ATOM   2220  N   GLU A 141       4.095 -10.100   3.392  1.00  0.110          N  
ATOM   2221  CA  GLU A 141       4.589 -11.379   2.862  1.00  0.140          C  
ATOM   2222  C   GLU A 141       5.046 -11.368   1.416  1.00  0.130          C  
ATOM   2223  O   GLU A 141       5.968 -12.099   1.061  1.00  0.140          O  
ATOM   2224  CB  GLU A 141       3.522 -12.455   2.940  1.00  0.180          C  
ATOM   2225  CG  GLU A 141       3.218 -12.911   4.285  1.00  0.180          C  
ATOM   2226  CD  GLU A 141       2.148 -13.891   4.317  1.00  0.180          C  
ATOM   2227  OE1 GLU A 141       1.410 -13.977   3.341  1.00  0.180          O  
ATOM   2228  OE2 GLU A 141       2.014 -14.546   5.326  1.00  0.180          O  
ATOM   2229  H   GLU A 141       3.123 -10.042   3.731  1.00  0.130          H  
ATOM   2230  HA  GLU A 141       5.437 -11.685   3.478  1.00  0.170          H  
ATOM   2231 1HB  GLU A 141       2.608 -12.071   2.504  1.00  0.220          H  
ATOM   2232 2HB  GLU A 141       3.830 -13.316   2.347  1.00  0.220          H  
ATOM   2233 1HG  GLU A 141       4.113 -13.313   4.762  1.00  0.220          H  
ATOM   2234 2HG  GLU A 141       2.893 -12.043   4.831  1.00  0.220          H  
ATOM   2235  N   LEU A 142       4.373 -10.600   0.565  1.00  0.120          N  
ATOM   2236  CA  LEU A 142       4.708 -10.549  -0.850  1.00  0.140          C  
ATOM   2237  C   LEU A 142       5.238  -9.155  -1.266  1.00  0.140          C  
ATOM   2238  O   LEU A 142       4.951  -8.152  -0.591  1.00  0.160          O  
ATOM   2239  CB  LEU A 142       3.489 -10.965  -1.670  1.00  0.190          C  
ATOM   2240  CG  LEU A 142       2.905 -12.345  -1.394  1.00  0.190          C  
ATOM   2241  CD1 LEU A 142       1.636 -12.478  -2.210  1.00  0.190          C  
ATOM   2242  CD2 LEU A 142       3.905 -13.443  -1.756  1.00  0.190          C  
ATOM   2243  H   LEU A 142       3.599 -10.024   0.904  1.00  0.140          H  
ATOM   2244  HA  LEU A 142       5.481 -11.276  -0.994  1.00  0.170          H  
ATOM   2245 1HB  LEU A 142       2.734 -10.308  -1.430  1.00  0.230          H  
ATOM   2246 2HB  LEU A 142       3.683 -10.878  -2.725  1.00  0.230          H  
ATOM   2247  HG  LEU A 142       2.650 -12.433  -0.343  1.00  0.230          H  
ATOM   2248 1HD1 LEU A 142       1.184 -13.450  -2.020  1.00  0.230          H  
ATOM   2249 2HD1 LEU A 142       0.936 -11.696  -1.931  1.00  0.230          H  
ATOM   2250 3HD1 LEU A 142       1.872 -12.388  -3.269  1.00  0.230          H  
ATOM   2251 1HD2 LEU A 142       3.453 -14.416  -1.560  1.00  0.230          H  
ATOM   2252 2HD2 LEU A 142       4.164 -13.371  -2.812  1.00  0.230          H  
ATOM   2253 3HD2 LEU A 142       4.808 -13.355  -1.157  1.00  0.230          H  
ATOM   2254  N   PRO A 143       6.052  -9.063  -2.355  1.00  0.150          N  
ATOM   2255  CA  PRO A 143       6.662  -7.849  -2.885  1.00  0.160          C  
ATOM   2256  C   PRO A 143       5.602  -6.848  -3.265  1.00  0.150          C  
ATOM   2257  O   PRO A 143       4.476  -7.237  -3.590  1.00  0.160          O  
ATOM   2258  CB  PRO A 143       7.402  -8.331  -4.140  1.00  0.240          C  
ATOM   2259  CG  PRO A 143       7.627  -9.803  -3.926  1.00  0.240          C  
ATOM   2260  CD  PRO A 143       6.403 -10.273  -3.180  1.00  0.240          C  
ATOM   2261  HA  PRO A 143       7.364  -7.425  -2.148  1.00  0.190          H  
ATOM   2262 1HB  PRO A 143       6.810  -8.100  -5.037  1.00  0.290          H  
ATOM   2263 2HB  PRO A 143       8.349  -7.772  -4.234  1.00  0.290          H  
ATOM   2264 1HG  PRO A 143       7.753 -10.311  -4.894  1.00  0.290          H  
ATOM   2265 2HG  PRO A 143       8.564  -9.969  -3.362  1.00  0.290          H  
ATOM   2266 1HD  PRO A 143       5.603 -10.507  -3.884  1.00  0.290          H  
ATOM   2267 2HD  PRO A 143       6.706 -11.129  -2.622  1.00  0.290          H  
ATOM   2268  N   ASN A 144       5.972  -5.572  -3.234  1.00  0.150          N  
ATOM   2269  CA  ASN A 144       5.098  -4.458  -3.562  1.00  0.150          C  
ATOM   2270  C   ASN A 144       3.816  -4.433  -2.738  1.00  0.150          C  
ATOM   2271  O   ASN A 144       2.733  -4.162  -3.262  1.00  0.170          O  
ATOM   2272  CB  ASN A 144       4.758  -4.464  -5.042  1.00  0.210          C  
ATOM   2273  CG  ASN A 144       5.966  -4.291  -5.918  1.00  0.210          C  
ATOM   2274  OD1 ASN A 144       6.868  -3.499  -5.621  1.00  0.210          O  
ATOM   2275  ND2 ASN A 144       6.000  -5.018  -7.006  1.00  0.210          N  
ATOM   2276  H   ASN A 144       6.942  -5.340  -2.985  1.00  0.180          H  
ATOM   2277  HA  ASN A 144       5.637  -3.533  -3.336  1.00  0.180          H  
ATOM   2278 1HB  ASN A 144       4.256  -5.394  -5.309  1.00  0.250          H  
ATOM   2279 2HB  ASN A 144       4.062  -3.652  -5.252  1.00  0.250          H  
ATOM   2280 1HD2 ASN A 144       6.777  -4.946  -7.633  1.00  0.250          H  
ATOM   2281 2HD2 ASN A 144       5.248  -5.643  -7.213  1.00  0.250          H  
ATOM   2282  N   TYR A 145       3.970  -4.635  -1.430  1.00  0.140          N  
ATOM   2283  CA  TYR A 145       2.916  -4.542  -0.435  1.00  0.140          C  
ATOM   2284  C   TYR A 145       1.729  -5.481  -0.646  1.00  0.160          C  
ATOM   2285  O   TYR A 145       0.580  -5.037  -0.690  1.00  0.270          O  
ATOM   2286  CB  TYR A 145       2.465  -3.089  -0.376  1.00  0.200          C  
ATOM   2287  CG  TYR A 145       3.671  -2.171  -0.406  1.00  0.200          C  
ATOM   2288  CD1 TYR A 145       3.746  -1.195  -1.387  1.00  0.200          C  
ATOM   2289  CD2 TYR A 145       4.742  -2.354   0.459  1.00  0.200          C  
ATOM   2290  CE1 TYR A 145       4.857  -0.402  -1.483  1.00  0.200          C  
ATOM   2291  CE2 TYR A 145       5.844  -1.563   0.345  1.00  0.200          C  
ATOM   2292  CZ  TYR A 145       5.903  -0.592  -0.612  1.00  0.200          C  
ATOM   2293  OH  TYR A 145       7.003   0.191  -0.713  1.00  0.200          O  
ATOM   2294  H   TYR A 145       4.891  -4.875  -1.077  1.00  0.170          H  
ATOM   2295  HA  TYR A 145       3.361  -4.804   0.512  1.00  0.170          H  
ATOM   2296 1HB  TYR A 145       1.818  -2.855  -1.220  1.00  0.240          H  
ATOM   2297 2HB  TYR A 145       1.910  -2.903   0.535  1.00  0.240          H  
ATOM   2298  HD1 TYR A 145       2.919  -1.062  -2.086  1.00  0.240          H  
ATOM   2299  HD2 TYR A 145       4.724  -3.127   1.213  1.00  0.240          H  
ATOM   2300  HE1 TYR A 145       4.915   0.368  -2.251  1.00  0.240          H  
ATOM   2301  HE2 TYR A 145       6.675  -1.717   1.002  1.00  0.240          H  
ATOM   2302  HH  TYR A 145       7.555   0.053   0.065  1.00  0.240          H  
ATOM   2303  N   ARG A 146       1.999  -6.780  -0.779  1.00  0.170          N  
ATOM   2304  CA  ARG A 146       0.941  -7.761  -1.005  1.00  0.160          C  
ATOM   2305  C   ARG A 146       0.996  -8.922   0.002  1.00  0.150          C  
ATOM   2306  O   ARG A 146       1.988  -9.081   0.715  1.00  0.140          O  
ATOM   2307  CB  ARG A 146       1.039  -8.294  -2.416  1.00  0.230          C  
ATOM   2308  CG  ARG A 146       0.811  -7.293  -3.508  1.00  0.230          C  
ATOM   2309  CD  ARG A 146       0.926  -7.945  -4.821  1.00  0.230          C  
ATOM   2310  NE  ARG A 146       2.298  -8.414  -5.066  1.00  0.230          N  
ATOM   2311  CZ  ARG A 146       2.659  -9.330  -5.990  1.00  0.230          C  
ATOM   2312  NH1 ARG A 146       1.756  -9.901  -6.770  1.00  0.230          N  
ATOM   2313  NH2 ARG A 146       3.931  -9.651  -6.109  1.00  0.230          N  
ATOM   2314  H   ARG A 146       2.971  -7.109  -0.712  1.00  0.200          H  
ATOM   2315  HA  ARG A 146      -0.010  -7.259  -0.905  1.00  0.190          H  
ATOM   2316 1HB  ARG A 146       2.044  -8.631  -2.583  1.00  0.270          H  
ATOM   2317 2HB  ARG A 146       0.368  -9.137  -2.559  1.00  0.270          H  
ATOM   2318 1HG  ARG A 146      -0.174  -6.841  -3.405  1.00  0.270          H  
ATOM   2319 2HG  ARG A 146       1.578  -6.519  -3.452  1.00  0.270          H  
ATOM   2320 1HD  ARG A 146       0.253  -8.798  -4.855  1.00  0.270          H  
ATOM   2321 2HD  ARG A 146       0.663  -7.232  -5.601  1.00  0.270          H  
ATOM   2322  HE  ARG A 146       3.059  -7.997  -4.492  1.00  0.270          H  
ATOM   2323 1HH1 ARG A 146       0.781  -9.657  -6.685  1.00  0.270          H  
ATOM   2324 2HH1 ARG A 146       2.040 -10.584  -7.460  1.00  0.270          H  
ATOM   2325 1HH2 ARG A 146       4.614  -9.200  -5.508  1.00  0.270          H  
ATOM   2326 2HH2 ARG A 146       4.225 -10.331  -6.794  1.00  0.270          H  
ATOM   2327  N   GLY A 147      -0.052  -9.746   0.052  1.00  0.170          N  
ATOM   2328  CA  GLY A 147      -0.032 -10.920   0.931  1.00  0.170          C  
ATOM   2329  C   GLY A 147      -0.402 -10.543   2.356  1.00  0.150          C  
ATOM   2330  O   GLY A 147      -0.953  -9.463   2.587  1.00  0.140          O  
ATOM   2331  H   GLY A 147      -0.865  -9.564  -0.522  1.00  0.200          H  
ATOM   2332 1HA  GLY A 147      -0.728 -11.671   0.556  1.00  0.200          H  
ATOM   2333 2HA  GLY A 147       0.957 -11.370   0.921  1.00  0.200          H  
ATOM   2334  N   ARG A 148      -0.168 -11.442   3.321  1.00  0.150          N  
ATOM   2335  CA  ARG A 148      -0.582 -11.133   4.684  1.00  0.130          C  
ATOM   2336  C   ARG A 148       0.204  -9.950   5.220  1.00  0.100          C  
ATOM   2337  O   ARG A 148       1.398  -9.769   4.935  1.00  0.120          O  
ATOM   2338  CB  ARG A 148      -0.424 -12.304   5.641  1.00  0.190          C  
ATOM   2339  CG  ARG A 148      -1.015 -12.105   7.027  1.00  0.190          C  
ATOM   2340  CD  ARG A 148      -0.922 -13.322   7.839  1.00  0.190          C  
ATOM   2341  NE  ARG A 148      -1.451 -13.104   9.165  1.00  0.190          N  
ATOM   2342  CZ  ARG A 148      -1.335 -13.974  10.194  1.00  0.190          C  
ATOM   2343  NH1 ARG A 148      -0.689 -15.108  10.015  1.00  0.190          N  
ATOM   2344  NH2 ARG A 148      -1.848 -13.713  11.388  1.00  0.190          N  
ATOM   2345  H   ARG A 148       0.311 -12.335   3.122  1.00  0.180          H  
ATOM   2346  HA  ARG A 148      -1.638 -10.860   4.669  1.00  0.160          H  
ATOM   2347 1HB  ARG A 148      -0.799 -13.227   5.205  1.00  0.230          H  
ATOM   2348 2HB  ARG A 148       0.617 -12.428   5.846  1.00  0.230          H  
ATOM   2349 1HG  ARG A 148      -0.448 -11.344   7.561  1.00  0.230          H  
ATOM   2350 2HG  ARG A 148      -2.053 -11.801   6.958  1.00  0.230          H  
ATOM   2351 1HD  ARG A 148      -1.481 -14.122   7.373  1.00  0.230          H  
ATOM   2352 2HD  ARG A 148       0.103 -13.614   7.920  1.00  0.230          H  
ATOM   2353  HE  ARG A 148      -1.925 -12.229   9.312  1.00  0.230          H  
ATOM   2354 1HH1 ARG A 148      -0.282 -15.322   9.120  1.00  0.230          H  
ATOM   2355 2HH1 ARG A 148      -0.590 -15.759  10.783  1.00  0.230          H  
ATOM   2356 1HH2 ARG A 148      -2.383 -12.856  11.582  1.00  0.230          H  
ATOM   2357 2HH2 ARG A 148      -1.732 -14.379  12.135  1.00  0.230          H  
ATOM   2358  N   GLN A 149      -0.493  -9.117   5.983  1.00  0.090          N  
ATOM   2359  CA  GLN A 149       0.105  -7.952   6.600  1.00  0.080          C  
ATOM   2360  C   GLN A 149       0.421  -8.209   8.069  1.00  0.060          C  
ATOM   2361  O   GLN A 149      -0.316  -8.920   8.762  1.00  0.070          O  
ATOM   2362  CB  GLN A 149      -0.871  -6.773   6.495  1.00  0.120          C  
ATOM   2363  CG  GLN A 149      -1.209  -6.363   5.083  1.00  0.120          C  
ATOM   2364  CD  GLN A 149      -2.164  -5.169   5.022  1.00  0.120          C  
ATOM   2365  OE1 GLN A 149      -2.550  -4.623   6.059  1.00  0.120          O  
ATOM   2366  NE2 GLN A 149      -2.533  -4.767   3.822  1.00  0.120          N  
ATOM   2367  H   GLN A 149      -1.473  -9.305   6.157  1.00  0.110          H  
ATOM   2368  HA  GLN A 149       1.034  -7.709   6.084  1.00  0.100          H  
ATOM   2369 1HB  GLN A 149      -1.798  -7.033   6.986  1.00  0.140          H  
ATOM   2370 2HB  GLN A 149      -0.464  -5.918   7.012  1.00  0.140          H  
ATOM   2371 1HG  GLN A 149      -0.298  -6.108   4.604  1.00  0.140          H  
ATOM   2372 2HG  GLN A 149      -1.674  -7.208   4.565  1.00  0.140          H  
ATOM   2373 1HE2 GLN A 149      -3.151  -3.985   3.708  1.00  0.140          H  
ATOM   2374 2HE2 GLN A 149      -2.192  -5.249   3.012  1.00  0.140          H  
ATOM   2375  N   TYR A 150       1.482  -7.585   8.562  1.00  0.060          N  
ATOM   2376  CA  TYR A 150       1.803  -7.660   9.978  1.00  0.070          C  
ATOM   2377  C   TYR A 150       2.058  -6.249  10.500  1.00  0.070          C  
ATOM   2378  O   TYR A 150       2.833  -5.496   9.905  1.00  0.090          O  
ATOM   2379  CB  TYR A 150       3.036  -8.537  10.187  1.00  0.090          C  
ATOM   2380  CG  TYR A 150       2.904  -9.931   9.586  1.00  0.090          C  
ATOM   2381  CD1 TYR A 150       3.378 -10.164   8.295  1.00  0.090          C  
ATOM   2382  CD2 TYR A 150       2.308 -10.957  10.288  1.00  0.090          C  
ATOM   2383  CE1 TYR A 150       3.269 -11.412   7.731  1.00  0.090          C  
ATOM   2384  CE2 TYR A 150       2.188 -12.201   9.720  1.00  0.090          C  
ATOM   2385  CZ  TYR A 150       2.668 -12.448   8.443  1.00  0.090          C  
ATOM   2386  OH  TYR A 150       2.562 -13.749   7.903  1.00  0.090          O  
ATOM   2387  H   TYR A 150       2.096  -7.085   7.915  1.00  0.070          H  
ATOM   2388  HA  TYR A 150       0.957  -8.080  10.523  1.00  0.080          H  
ATOM   2389 1HB  TYR A 150       3.897  -8.059   9.750  1.00  0.110          H  
ATOM   2390 2HB  TYR A 150       3.228  -8.643  11.256  1.00  0.110          H  
ATOM   2391  HD1 TYR A 150       3.848  -9.355   7.733  1.00  0.110          H  
ATOM   2392  HD2 TYR A 150       1.927 -10.782  11.295  1.00  0.110          H  
ATOM   2393  HE1 TYR A 150       3.657 -11.576   6.746  1.00  0.110          H  
ATOM   2394  HE2 TYR A 150       1.712 -12.997  10.286  1.00  0.110          H  
ATOM   2395  HH  TYR A 150       2.622 -13.760   6.914  1.00  0.110          H  
ATOM   2396  N   LEU A 151       1.458  -5.911  11.640  1.00  0.090          N  
ATOM   2397  CA  LEU A 151       1.597  -4.579  12.229  1.00  0.100          C  
ATOM   2398  C   LEU A 151       2.654  -4.511  13.287  1.00  0.120          C  
ATOM   2399  O   LEU A 151       2.553  -5.185  14.312  1.00  0.200          O  
ATOM   2400  CB  LEU A 151       0.253  -4.143  12.851  1.00  0.140          C  
ATOM   2401  CG  LEU A 151       0.207  -2.807  13.652  1.00  0.140          C  
ATOM   2402  CD1 LEU A 151       0.488  -1.632  12.768  1.00  0.140          C  
ATOM   2403  CD2 LEU A 151      -1.168  -2.664  14.247  1.00  0.140          C  
ATOM   2404  H   LEU A 151       0.868  -6.593  12.100  1.00  0.110          H  
ATOM   2405  HA  LEU A 151       1.888  -3.901  11.453  1.00  0.120          H  
ATOM   2406 1HB  LEU A 151      -0.462  -4.027  12.052  1.00  0.160          H  
ATOM   2407 2HB  LEU A 151      -0.099  -4.935  13.509  1.00  0.160          H  
ATOM   2408  HG  LEU A 151       0.954  -2.825  14.448  1.00  0.160          H  
ATOM   2409 1HD1 LEU A 151       0.421  -0.747  13.368  1.00  0.160          H  
ATOM   2410 2HD1 LEU A 151       1.483  -1.704  12.330  1.00  0.160          H  
ATOM   2411 3HD1 LEU A 151      -0.249  -1.582  11.993  1.00  0.160          H  
ATOM   2412 1HD2 LEU A 151      -1.234  -1.736  14.820  1.00  0.160          H  
ATOM   2413 2HD2 LEU A 151      -1.867  -2.645  13.445  1.00  0.160          H  
ATOM   2414 3HD2 LEU A 151      -1.380  -3.511  14.901  1.00  0.160          H  
ATOM   2415  N   LEU A 152       3.661  -3.674  13.061  1.00  0.100          N  
ATOM   2416  CA  LEU A 152       4.744  -3.558  14.003  1.00  0.170          C  
ATOM   2417  C   LEU A 152       4.890  -2.145  14.562  1.00  0.130          C  
ATOM   2418  O   LEU A 152       5.162  -1.170  13.850  1.00  0.310          O  
ATOM   2419  CB  LEU A 152       6.053  -4.004  13.370  1.00  0.210          C  
ATOM   2420  CG  LEU A 152       6.274  -5.520  13.181  1.00  0.210          C  
ATOM   2421  CD1 LEU A 152       5.624  -6.027  11.896  1.00  0.210          C  
ATOM   2422  CD2 LEU A 152       7.721  -5.732  13.151  1.00  0.210          C  
ATOM   2423  H   LEU A 152       3.711  -3.127  12.198  1.00  0.120          H  
ATOM   2424  HA  LEU A 152       4.534  -4.222  14.832  1.00  0.200          H  
ATOM   2425 1HB  LEU A 152       6.154  -3.517  12.397  1.00  0.250          H  
ATOM   2426 2HB  LEU A 152       6.845  -3.664  14.008  1.00  0.250          H  
ATOM   2427  HG  LEU A 152       5.840  -6.076  14.015  1.00  0.250          H  
ATOM   2428 1HD1 LEU A 152       5.825  -7.082  11.776  1.00  0.250          H  
ATOM   2429 2HD1 LEU A 152       4.571  -5.885  11.918  1.00  0.250          H  
ATOM   2430 3HD1 LEU A 152       6.026  -5.494  11.065  1.00  0.250          H  
ATOM   2431 1HD2 LEU A 152       7.947  -6.779  13.024  1.00  0.250          H  
ATOM   2432 2HD2 LEU A 152       8.127  -5.180  12.342  1.00  0.250          H  
ATOM   2433 3HD2 LEU A 152       8.160  -5.384  14.064  1.00  0.250          H  
ATOM   2434  N   ASP A 153       4.632  -2.027  15.856  1.00  0.240          N  
ATOM   2435  CA  ASP A 153       4.660  -0.738  16.547  1.00  0.220          C  
ATOM   2436  C   ASP A 153       6.028  -0.551  17.169  1.00  0.200          C  
ATOM   2437  O   ASP A 153       6.860  -1.450  17.073  1.00  0.260          O  
ATOM   2438  CB  ASP A 153       3.545  -0.703  17.606  1.00  0.320          C  
ATOM   2439  CG  ASP A 153       3.077   0.707  18.029  1.00  0.320          C  
ATOM   2440  OD1 ASP A 153       3.865   1.632  17.969  1.00  0.320          O  
ATOM   2441  OD2 ASP A 153       1.943   0.832  18.417  1.00  0.320          O  
ATOM   2442  H   ASP A 153       4.470  -2.884  16.379  1.00  0.290          H  
ATOM   2443  HA  ASP A 153       4.498   0.064  15.827  1.00  0.260          H  
ATOM   2444 1HB  ASP A 153       2.682  -1.253  17.229  1.00  0.380          H  
ATOM   2445 2HB  ASP A 153       3.898  -1.224  18.501  1.00  0.380          H  
ATOM   2446  N   LYS A 154       6.262   0.571  17.842  1.00  0.260          N  
ATOM   2447  CA  LYS A 154       7.559   0.749  18.484  1.00  0.240          C  
ATOM   2448  C   LYS A 154       7.703  -0.344  19.529  1.00  0.220          C  
ATOM   2449  O   LYS A 154       6.921  -0.409  20.482  1.00  0.350          O  
ATOM   2450  CB  LYS A 154       7.705   2.142  19.095  1.00  0.340          C  
ATOM   2451  CG  LYS A 154       9.068   2.389  19.736  1.00  0.340          C  
ATOM   2452  CD  LYS A 154       9.239   3.824  20.201  1.00  0.340          C  
ATOM   2453  CE  LYS A 154      10.587   4.003  20.895  1.00  0.340          C  
ATOM   2454  NZ  LYS A 154      10.838   5.416  21.261  1.00  0.340          N  
ATOM   2455  H   LYS A 154       5.526   1.274  17.895  1.00  0.310          H  
ATOM   2456  HA  LYS A 154       8.346   0.621  17.747  1.00  0.290          H  
ATOM   2457 1HB  LYS A 154       7.558   2.893  18.315  1.00  0.410          H  
ATOM   2458 2HB  LYS A 154       6.932   2.292  19.848  1.00  0.410          H  
ATOM   2459 1HG  LYS A 154       9.192   1.724  20.592  1.00  0.410          H  
ATOM   2460 2HG  LYS A 154       9.850   2.165  19.010  1.00  0.410          H  
ATOM   2461 1HD  LYS A 154       9.202   4.494  19.334  1.00  0.410          H  
ATOM   2462 2HD  LYS A 154       8.438   4.092  20.888  1.00  0.410          H  
ATOM   2463 1HE  LYS A 154      10.598   3.399  21.799  1.00  0.410          H  
ATOM   2464 2HE  LYS A 154      11.380   3.660  20.236  1.00  0.410          H  
ATOM   2465 1HZ  LYS A 154      11.735   5.492  21.718  1.00  0.410          H  
ATOM   2466 2HZ  LYS A 154      10.841   5.983  20.414  1.00  0.410          H  
ATOM   2467 3HZ  LYS A 154      10.116   5.742  21.881  1.00  0.410          H  
ATOM   2468  N   LYS A 155       8.666  -1.227  19.289  1.00  0.240          N  
ATOM   2469  CA  LYS A 155       8.916  -2.424  20.083  1.00  0.260          C  
ATOM   2470  C   LYS A 155      10.121  -3.184  19.535  1.00  0.190          C  
ATOM   2471  O   LYS A 155      10.465  -3.068  18.351  1.00  0.190          O  
ATOM   2472  CB  LYS A 155       7.652  -3.325  20.130  1.00  0.360          C  
ATOM   2473  CG  LYS A 155       7.791  -4.649  20.905  1.00  0.360          C  
ATOM   2474  CD  LYS A 155       6.470  -5.380  21.049  1.00  0.360          C  
ATOM   2475  CE  LYS A 155       6.662  -6.671  21.841  1.00  0.360          C  
ATOM   2476  NZ  LYS A 155       5.373  -7.398  22.074  1.00  0.360          N  
ATOM   2477  H   LYS A 155       9.300  -1.010  18.518  1.00  0.290          H  
ATOM   2478  HA  LYS A 155       9.154  -2.117  21.101  1.00  0.310          H  
ATOM   2479 1HB  LYS A 155       6.846  -2.795  20.620  1.00  0.430          H  
ATOM   2480 2HB  LYS A 155       7.315  -3.533  19.134  1.00  0.430          H  
ATOM   2481 1HG  LYS A 155       8.437  -5.321  20.348  1.00  0.430          H  
ATOM   2482 2HG  LYS A 155       8.221  -4.474  21.888  1.00  0.430          H  
ATOM   2483 1HD  LYS A 155       5.749  -4.741  21.559  1.00  0.430          H  
ATOM   2484 2HD  LYS A 155       6.085  -5.622  20.057  1.00  0.430          H  
ATOM   2485 1HE  LYS A 155       7.344  -7.324  21.291  1.00  0.430          H  
ATOM   2486 2HE  LYS A 155       7.107  -6.428  22.805  1.00  0.430          H  
ATOM   2487 1HZ  LYS A 155       5.555  -8.240  22.603  1.00  0.430          H  
ATOM   2488 2HZ  LYS A 155       4.740  -6.807  22.594  1.00  0.430          H  
ATOM   2489 3HZ  LYS A 155       4.950  -7.649  21.194  1.00  0.430          H  
ATOM   2490  N   GLU A 156      10.731  -4.015  20.372  1.00  0.170          N  
ATOM   2491  CA  GLU A 156      11.778  -4.909  19.899  1.00  0.140          C  
ATOM   2492  C   GLU A 156      11.179  -6.296  19.635  1.00  0.130          C  
ATOM   2493  O   GLU A 156      10.527  -6.863  20.514  1.00  0.150          O  
ATOM   2494  CB  GLU A 156      12.904  -4.980  20.931  1.00  0.210          C  
ATOM   2495  CG  GLU A 156      13.602  -3.654  21.171  1.00  0.210          C  
ATOM   2496  CD  GLU A 156      14.833  -3.775  22.074  1.00  0.210          C  
ATOM   2497  OE1 GLU A 156      14.953  -4.767  22.747  1.00  0.210          O  
ATOM   2498  OE2 GLU A 156      15.685  -2.891  22.031  1.00  0.210          O  
ATOM   2499  H   GLU A 156      10.449  -4.053  21.343  1.00  0.200          H  
ATOM   2500  HA  GLU A 156      12.180  -4.529  18.962  1.00  0.170          H  
ATOM   2501 1HB  GLU A 156      12.510  -5.338  21.881  1.00  0.250          H  
ATOM   2502 2HB  GLU A 156      13.652  -5.671  20.610  1.00  0.250          H  
ATOM   2503 1HG  GLU A 156      13.874  -3.226  20.222  1.00  0.250          H  
ATOM   2504 2HG  GLU A 156      12.892  -2.975  21.639  1.00  0.250          H  
ATOM   2505  N   TYR A 157      11.418  -6.849  18.442  1.00  0.140          N  
ATOM   2506  CA  TYR A 157      10.902  -8.160  18.033  1.00  0.130          C  
ATOM   2507  C   TYR A 157      12.060  -9.163  17.872  1.00  0.130          C  
ATOM   2508  O   TYR A 157      12.930  -8.983  17.021  1.00  0.150          O  
ATOM   2509  CB  TYR A 157      10.153  -7.974  16.707  1.00  0.190          C  
ATOM   2510  CG  TYR A 157       8.919  -7.039  16.793  1.00  0.190          C  
ATOM   2511  CD1 TYR A 157       9.043  -5.638  16.744  1.00  0.190          C  
ATOM   2512  CD2 TYR A 157       7.681  -7.590  16.896  1.00  0.190          C  
ATOM   2513  CE1 TYR A 157       7.892  -4.838  16.819  1.00  0.190          C  
ATOM   2514  CE2 TYR A 157       6.557  -6.817  16.972  1.00  0.190          C  
ATOM   2515  CZ  TYR A 157       6.636  -5.455  16.941  1.00  0.190          C  
ATOM   2516  OH  TYR A 157       5.448  -4.720  17.027  1.00  0.190          O  
ATOM   2517  H   TYR A 157      11.954  -6.339  17.738  1.00  0.170          H  
ATOM   2518  HA  TYR A 157      10.224  -8.540  18.799  1.00  0.160          H  
ATOM   2519 1HB  TYR A 157      10.830  -7.574  15.976  1.00  0.220          H  
ATOM   2520 2HB  TYR A 157       9.819  -8.944  16.339  1.00  0.220          H  
ATOM   2521  HD1 TYR A 157      10.024  -5.169  16.651  1.00  0.220          H  
ATOM   2522  HD2 TYR A 157       7.587  -8.651  16.913  1.00  0.220          H  
ATOM   2523  HE1 TYR A 157       7.978  -3.747  16.787  1.00  0.220          H  
ATOM   2524  HE2 TYR A 157       5.582  -7.296  17.055  1.00  0.220          H  
ATOM   2525  HH  TYR A 157       4.711  -5.341  17.103  1.00  0.220          H  
ATOM   2526  N   ARG A 158      12.075 -10.237  18.668  1.00  0.120          N  
ATOM   2527  CA  ARG A 158      13.203 -11.186  18.663  1.00  0.130          C  
ATOM   2528  C   ARG A 158      13.040 -12.352  17.691  1.00  0.130          C  
ATOM   2529  O   ARG A 158      14.027 -12.888  17.162  1.00  0.160          O  
ATOM   2530  CB  ARG A 158      13.418 -11.714  20.069  1.00  0.180          C  
ATOM   2531  CG  ARG A 158      13.957 -10.676  21.027  1.00  0.180          C  
ATOM   2532  CD  ARG A 158      14.037 -11.143  22.423  1.00  0.180          C  
ATOM   2533  NE  ARG A 158      14.972 -12.238  22.564  1.00  0.180          N  
ATOM   2534  CZ  ARG A 158      15.308 -12.853  23.711  1.00  0.180          C  
ATOM   2535  NH1 ARG A 158      14.813 -12.472  24.876  1.00  0.180          N  
ATOM   2536  NH2 ARG A 158      16.151 -13.852  23.623  1.00  0.180          N  
ATOM   2537  H   ARG A 158      11.272 -10.416  19.283  1.00  0.140          H  
ATOM   2538  HA  ARG A 158      14.097 -10.632  18.380  1.00  0.160          H  
ATOM   2539 1HB  ARG A 158      12.470 -12.083  20.465  1.00  0.210          H  
ATOM   2540 2HB  ARG A 158      14.111 -12.554  20.040  1.00  0.210          H  
ATOM   2541 1HG  ARG A 158      14.968 -10.456  20.718  1.00  0.210          H  
ATOM   2542 2HG  ARG A 158      13.348  -9.774  20.984  1.00  0.210          H  
ATOM   2543 1HD  ARG A 158      14.370 -10.321  23.054  1.00  0.210          H  
ATOM   2544 2HD  ARG A 158      13.054 -11.484  22.748  1.00  0.210          H  
ATOM   2545  HE  ARG A 158      15.411 -12.622  21.709  1.00  0.210          H  
ATOM   2546 1HH1 ARG A 158      14.165 -11.702  24.924  1.00  0.210          H  
ATOM   2547 2HH1 ARG A 158      15.083 -12.953  25.720  1.00  0.210          H  
ATOM   2548 1HH2 ARG A 158      16.473 -14.105  22.676  1.00  0.210          H  
ATOM   2549 2HH2 ARG A 158      16.449 -14.362  24.437  1.00  0.210          H  
ATOM   2550  N   LYS A 159      11.799 -12.763  17.491  1.00  0.100          N  
ATOM   2551  CA  LYS A 159      11.457 -13.876  16.605  1.00  0.110          C  
ATOM   2552  C   LYS A 159      10.285 -13.459  15.701  1.00  0.100          C  
ATOM   2553  O   LYS A 159       9.471 -12.650  16.120  1.00  0.110          O  
ATOM   2554  CB  LYS A 159      11.097 -15.127  17.426  1.00  0.150          C  
ATOM   2555  CG  LYS A 159      12.208 -15.741  18.318  1.00  0.150          C  
ATOM   2556  CD  LYS A 159      13.311 -16.438  17.483  1.00  0.150          C  
ATOM   2557  CE  LYS A 159      14.240 -17.339  18.354  1.00  0.150          C  
ATOM   2558  NZ  LYS A 159      15.110 -16.577  19.307  1.00  0.150          N  
ATOM   2559  H   LYS A 159      11.060 -12.275  18.019  1.00  0.120          H  
ATOM   2560  HA  LYS A 159      12.327 -14.084  15.991  1.00  0.130          H  
ATOM   2561 1HB  LYS A 159      10.297 -14.852  18.113  1.00  0.180          H  
ATOM   2562 2HB  LYS A 159      10.712 -15.908  16.784  1.00  0.180          H  
ATOM   2563 1HG  LYS A 159      12.660 -14.953  18.919  1.00  0.180          H  
ATOM   2564 2HG  LYS A 159      11.757 -16.468  18.991  1.00  0.180          H  
ATOM   2565 1HD  LYS A 159      12.854 -17.046  16.702  1.00  0.180          H  
ATOM   2566 2HD  LYS A 159      13.931 -15.673  17.007  1.00  0.180          H  
ATOM   2567 1HE  LYS A 159      13.612 -18.018  18.928  1.00  0.180          H  
ATOM   2568 2HE  LYS A 159      14.879 -17.924  17.694  1.00  0.180          H  
ATOM   2569 1HZ  LYS A 159      15.688 -17.201  19.847  1.00  0.180          H  
ATOM   2570 2HZ  LYS A 159      15.754 -15.934  18.822  1.00  0.180          H  
ATOM   2571 3HZ  LYS A 159      14.550 -16.036  19.942  1.00  0.180          H  
ATOM   2572  N   PRO A 160      10.104 -14.015  14.476  1.00  0.110          N  
ATOM   2573  CA  PRO A 160       8.996 -13.700  13.562  1.00  0.110          C  
ATOM   2574  C   PRO A 160       7.622 -13.750  14.223  1.00  0.110          C  
ATOM   2575  O   PRO A 160       6.746 -12.923  13.929  1.00  0.120          O  
ATOM   2576  CB  PRO A 160       9.109 -14.815  12.521  1.00  0.170          C  
ATOM   2577  CG  PRO A 160      10.584 -15.149  12.508  1.00  0.170          C  
ATOM   2578  CD  PRO A 160      11.025 -15.056  13.956  1.00  0.170          C  
ATOM   2579  HA  PRO A 160       9.172 -12.715  13.102  1.00  0.130          H  
ATOM   2580 1HB  PRO A 160       8.460 -15.666  12.794  1.00  0.200          H  
ATOM   2581 2HB  PRO A 160       8.746 -14.449  11.550  1.00  0.200          H  
ATOM   2582 1HG  PRO A 160      10.747 -16.144  12.071  1.00  0.200          H  
ATOM   2583 2HG  PRO A 160      11.119 -14.420  11.876  1.00  0.200          H  
ATOM   2584 1HD  PRO A 160      10.880 -16.015  14.466  1.00  0.200          H  
ATOM   2585 2HD  PRO A 160      12.067 -14.736  13.966  1.00  0.200          H  
ATOM   2586  N   ILE A 161       7.473 -14.675  15.173  1.00  0.100          N  
ATOM   2587  CA  ILE A 161       6.230 -14.853  15.894  1.00  0.110          C  
ATOM   2588  C   ILE A 161       5.858 -13.631  16.725  1.00  0.110          C  
ATOM   2589  O   ILE A 161       4.685 -13.400  17.003  1.00  0.120          O  
ATOM   2590  CB  ILE A 161       6.277 -16.129  16.758  1.00  0.150          C  
ATOM   2591  CG1 ILE A 161       4.832 -16.557  17.215  1.00  0.150          C  
ATOM   2592  CG2 ILE A 161       7.197 -15.923  17.975  1.00  0.150          C  
ATOM   2593  CD1 ILE A 161       3.874 -16.983  16.069  1.00  0.150          C  
ATOM   2594  H   ILE A 161       8.216 -15.331  15.357  1.00  0.120          H  
ATOM   2595  HA  ILE A 161       5.457 -14.982  15.150  1.00  0.130          H  
ATOM   2596  HB  ILE A 161       6.675 -16.941  16.151  1.00  0.180          H  
ATOM   2597 1HG1 ILE A 161       4.935 -17.403  17.889  1.00  0.180          H  
ATOM   2598 2HG1 ILE A 161       4.368 -15.740  17.762  1.00  0.180          H  
ATOM   2599 1HG2 ILE A 161       7.246 -16.843  18.553  1.00  0.180          H  
ATOM   2600 2HG2 ILE A 161       8.185 -15.662  17.636  1.00  0.180          H  
ATOM   2601 3HG2 ILE A 161       6.819 -15.124  18.619  1.00  0.180          H  
ATOM   2602 1HD1 ILE A 161       2.918 -17.281  16.497  1.00  0.180          H  
ATOM   2603 2HD1 ILE A 161       3.697 -16.168  15.373  1.00  0.180          H  
ATOM   2604 3HD1 ILE A 161       4.304 -17.823  15.527  1.00  0.180          H  
ATOM   2605  N   ASP A 162       6.834 -12.813  17.100  1.00  0.100          N  
ATOM   2606  CA  ASP A 162       6.580 -11.624  17.893  1.00  0.100          C  
ATOM   2607  C   ASP A 162       5.712 -10.631  17.105  1.00  0.110          C  
ATOM   2608  O   ASP A 162       5.066  -9.757  17.688  1.00  0.140          O  
ATOM   2609  CB  ASP A 162       7.904 -10.988  18.317  1.00  0.140          C  
ATOM   2610  CG  ASP A 162       8.692 -11.847  19.325  1.00  0.140          C  
ATOM   2611  OD1 ASP A 162       8.134 -12.738  19.925  1.00  0.140          O  
ATOM   2612  OD2 ASP A 162       9.891 -11.598  19.470  1.00  0.140          O  
ATOM   2613  H   ASP A 162       7.798 -12.999  16.828  1.00  0.120          H  
ATOM   2614  HA  ASP A 162       6.036 -11.919  18.790  1.00  0.120          H  
ATOM   2615 1HB  ASP A 162       8.519 -10.809  17.440  1.00  0.170          H  
ATOM   2616 2HB  ASP A 162       7.705 -10.023  18.780  1.00  0.170          H  
ATOM   2617  N   SER A 163       5.721 -10.742  15.763  1.00  0.090          N  
ATOM   2618  CA  SER A 163       4.950  -9.894  14.862  1.00  0.100          C  
ATOM   2619  C   SER A 163       3.661 -10.609  14.458  1.00  0.090          C  
ATOM   2620  O   SER A 163       2.883 -10.114  13.638  1.00  0.110          O  
ATOM   2621  CB  SER A 163       5.743  -9.598  13.605  1.00  0.140          C  
ATOM   2622  OG  SER A 163       6.908  -8.898  13.896  1.00  0.140          O  
ATOM   2623  H   SER A 163       6.259 -11.475  15.304  1.00  0.110          H  
ATOM   2624  HA  SER A 163       4.697  -8.963  15.370  1.00  0.120          H  
ATOM   2625 1HB  SER A 163       5.992 -10.535  13.107  1.00  0.160          H  
ATOM   2626 2HB  SER A 163       5.127  -9.022  12.925  1.00  0.160          H  
ATOM   2627  HG  SER A 163       7.319  -8.704  13.050  1.00  0.160          H  
ATOM   2628  N   GLY A 164       3.463 -11.815  15.002  1.00  0.090          N  
ATOM   2629  CA  GLY A 164       2.348 -12.679  14.670  1.00  0.110          C  
ATOM   2630  C   GLY A 164       2.609 -13.555  13.441  1.00  0.130          C  
ATOM   2631  O   GLY A 164       1.684 -14.201  12.942  1.00  0.300          O  
ATOM   2632  H   GLY A 164       4.101 -12.163  15.713  1.00  0.110          H  
ATOM   2633 1HA  GLY A 164       2.144 -13.320  15.529  1.00  0.130          H  
ATOM   2634 2HA  GLY A 164       1.458 -12.073  14.506  1.00  0.130          H  
ATOM   2635  N   ALA A 165       3.845 -13.577  12.925  1.00  0.120          N  
ATOM   2636  CA  ALA A 165       4.115 -14.366  11.738  1.00  0.100          C  
ATOM   2637  C   ALA A 165       4.440 -15.816  12.060  1.00  0.110          C  
ATOM   2638  O   ALA A 165       5.181 -16.121  12.987  1.00  0.130          O  
ATOM   2639  CB  ALA A 165       5.254 -13.737  10.958  1.00  0.150          C  
ATOM   2640  H   ALA A 165       4.627 -13.072  13.348  1.00  0.140          H  
ATOM   2641  HA  ALA A 165       3.223 -14.366  11.123  1.00  0.120          H  
ATOM   2642 1HB  ALA A 165       5.424 -14.300  10.047  1.00  0.180          H  
ATOM   2643 2HB  ALA A 165       4.997 -12.713  10.702  1.00  0.180          H  
ATOM   2644 3HB  ALA A 165       6.157 -13.740  11.556  1.00  0.180          H  
ATOM   2645  N   ALA A 166       3.942 -16.719  11.219  1.00  0.110          N  
ATOM   2646  CA  ALA A 166       4.229 -18.149  11.323  1.00  0.120          C  
ATOM   2647  C   ALA A 166       5.510 -18.511  10.570  1.00  0.120          C  
ATOM   2648  O   ALA A 166       5.910 -19.674  10.516  1.00  0.140          O  
ATOM   2649  CB  ALA A 166       3.063 -18.955  10.783  1.00  0.160          C  
ATOM   2650  H   ALA A 166       3.322 -16.403  10.485  1.00  0.130          H  
ATOM   2651  HA  ALA A 166       4.374 -18.390  12.377  1.00  0.140          H  
ATOM   2652 1HB  ALA A 166       3.279 -20.018  10.889  1.00  0.200          H  
ATOM   2653 2HB  ALA A 166       2.161 -18.708  11.343  1.00  0.200          H  
ATOM   2654 3HB  ALA A 166       2.916 -18.719   9.731  1.00  0.200          H  
ATOM   2655  N   SER A 167       6.109 -17.506   9.949  1.00  0.120          N  
ATOM   2656  CA  SER A 167       7.292 -17.642   9.121  1.00  0.140          C  
ATOM   2657  C   SER A 167       8.082 -16.338   9.061  1.00  0.120          C  
ATOM   2658  O   SER A 167       7.486 -15.265   9.069  1.00  0.130          O  
ATOM   2659  CB  SER A 167       6.877 -18.019   7.708  1.00  0.190          C  
ATOM   2660  OG  SER A 167       7.984 -18.066   6.837  1.00  0.190          O  
ATOM   2661  H   SER A 167       5.707 -16.590  10.073  1.00  0.140          H  
ATOM   2662  HA  SER A 167       7.889 -18.439   9.554  1.00  0.170          H  
ATOM   2663 1HB  SER A 167       6.386 -18.992   7.726  1.00  0.230          H  
ATOM   2664 2HB  SER A 167       6.152 -17.294   7.339  1.00  0.230          H  
ATOM   2665  HG  SER A 167       7.627 -18.336   5.980  1.00  0.230          H  
ATOM   2666  N   PRO A 168       9.426 -16.377   9.011  1.00  0.100          N  
ATOM   2667  CA  PRO A 168      10.302 -15.231   8.823  1.00  0.100          C  
ATOM   2668  C   PRO A 168      10.175 -14.622   7.426  1.00  0.090          C  
ATOM   2669  O   PRO A 168      10.714 -13.548   7.158  1.00  0.110          O  
ATOM   2670  CB  PRO A 168      11.700 -15.822   9.060  1.00  0.150          C  
ATOM   2671  CG  PRO A 168      11.573 -17.281   8.721  1.00  0.150          C  
ATOM   2672  CD  PRO A 168      10.162 -17.667   9.153  1.00  0.150          C  
ATOM   2673  HA  PRO A 168      10.078 -14.467   9.579  1.00  0.120          H  
ATOM   2674 1HB  PRO A 168      12.428 -15.305   8.446  1.00  0.180          H  
ATOM   2675 2HB  PRO A 168      12.022 -15.652  10.084  1.00  0.180          H  
ATOM   2676 1HG  PRO A 168      11.754 -17.432   7.638  1.00  0.180          H  
ATOM   2677 2HG  PRO A 168      12.359 -17.851   9.243  1.00  0.180          H  
ATOM   2678 1HD  PRO A 168       9.803 -18.434   8.457  1.00  0.180          H  
ATOM   2679 2HD  PRO A 168      10.153 -18.012  10.200  1.00  0.180          H  
ATOM   2680  N   ALA A 169       9.539 -15.322   6.483  1.00  0.100          N  
ATOM   2681  CA  ALA A 169       9.476 -14.752   5.145  1.00  0.100          C  
ATOM   2682  C   ALA A 169       8.774 -13.394   5.147  1.00  0.130          C  
ATOM   2683  O   ALA A 169       7.647 -13.261   5.624  1.00  0.220          O  
ATOM   2684  CB  ALA A 169       8.751 -15.704   4.220  1.00  0.140          C  
ATOM   2685  H   ALA A 169       9.094 -16.216   6.678  1.00  0.120          H  
ATOM   2686  HA  ALA A 169      10.488 -14.609   4.780  1.00  0.120          H  
ATOM   2687 1HB  ALA A 169       8.727 -15.282   3.215  1.00  0.170          H  
ATOM   2688 2HB  ALA A 169       9.277 -16.659   4.207  1.00  0.170          H  
ATOM   2689 3HB  ALA A 169       7.733 -15.851   4.581  1.00  0.170          H  
ATOM   2690  N   VAL A 170       9.472 -12.392   4.613  1.00  0.150          N  
ATOM   2691  CA  VAL A 170       8.989 -11.013   4.479  1.00  0.200          C  
ATOM   2692  C   VAL A 170       9.447 -10.521   3.138  1.00  0.130          C  
ATOM   2693  O   VAL A 170      10.601 -10.731   2.809  1.00  0.190          O  
ATOM   2694  CB  VAL A 170       9.528 -10.057   5.591  1.00  0.260          C  
ATOM   2695  CG1 VAL A 170       9.029  -8.589   5.347  1.00  0.260          C  
ATOM   2696  CG2 VAL A 170       9.038 -10.504   6.965  1.00  0.260          C  
ATOM   2697  H   VAL A 170      10.387 -12.622   4.207  1.00  0.180          H  
ATOM   2698  HA  VAL A 170       7.897 -11.006   4.499  1.00  0.240          H  
ATOM   2699  HB  VAL A 170      10.615 -10.065   5.568  1.00  0.310          H  
ATOM   2700 1HG1 VAL A 170       9.396  -7.927   6.121  1.00  0.310          H  
ATOM   2701 2HG1 VAL A 170       9.382  -8.220   4.386  1.00  0.310          H  
ATOM   2702 3HG1 VAL A 170       7.938  -8.573   5.361  1.00  0.310          H  
ATOM   2703 1HG2 VAL A 170       9.429  -9.836   7.723  1.00  0.310          H  
ATOM   2704 2HG2 VAL A 170       7.948 -10.489   6.984  1.00  0.310          H  
ATOM   2705 3HG2 VAL A 170       9.379 -11.506   7.173  1.00  0.310          H  
ATOM   2706  N   GLN A 171       8.597  -9.881   2.361  1.00  0.120          N  
ATOM   2707  CA  GLN A 171       9.080  -9.359   1.097  1.00  0.120          C  
ATOM   2708  C   GLN A 171       9.110  -7.846   1.007  1.00  0.120          C  
ATOM   2709  O   GLN A 171       9.942  -7.320   0.269  1.00  0.140          O  
ATOM   2710  CB  GLN A 171       8.323  -9.958  -0.044  1.00  0.170          C  
ATOM   2711  CG  GLN A 171       8.526 -11.461  -0.211  1.00  0.170          C  
ATOM   2712  CD  GLN A 171       9.900 -11.824  -0.597  1.00  0.170          C  
ATOM   2713  OE1 GLN A 171      10.478 -11.259  -1.534  1.00  0.170          O  
ATOM   2714  NE2 GLN A 171      10.450 -12.785   0.115  1.00  0.170          N  
ATOM   2715  H   GLN A 171       7.635  -9.714   2.668  1.00  0.140          H  
ATOM   2716  HA  GLN A 171      10.107  -9.689   0.975  1.00  0.140          H  
ATOM   2717 1HB  GLN A 171       7.301  -9.810   0.172  1.00  0.200          H  
ATOM   2718 2HB  GLN A 171       8.565  -9.442  -0.964  1.00  0.200          H  
ATOM   2719 1HG  GLN A 171       8.358 -11.923   0.755  1.00  0.200          H  
ATOM   2720 2HG  GLN A 171       7.846 -11.872  -0.924  1.00  0.200          H  
ATOM   2721 1HE2 GLN A 171      11.382 -13.089  -0.073  1.00  0.200          H  
ATOM   2722 2HE2 GLN A 171       9.922 -13.210   0.854  1.00  0.200          H  
ATOM   2723  N   SER A 172       8.243  -7.137   1.746  1.00  0.120          N  
ATOM   2724  CA  SER A 172       8.250  -5.666   1.638  1.00  0.120          C  
ATOM   2725  C   SER A 172       7.835  -4.945   2.934  1.00  0.130          C  
ATOM   2726  O   SER A 172       7.152  -5.513   3.796  1.00  0.160          O  
ATOM   2727  CB  SER A 172       7.397  -5.222   0.447  1.00  0.170          C  
ATOM   2728  OG  SER A 172       6.034  -5.500   0.594  1.00  0.170          O  
ATOM   2729  H   SER A 172       7.558  -7.626   2.325  1.00  0.140          H  
ATOM   2730  HA  SER A 172       9.273  -5.351   1.421  1.00  0.140          H  
ATOM   2731 1HB  SER A 172       7.524  -4.159   0.296  1.00  0.200          H  
ATOM   2732 2HB  SER A 172       7.763  -5.714  -0.441  1.00  0.200          H  
ATOM   2733  HG  SER A 172       5.927  -6.468   0.476  1.00  0.200          H  
ATOM   2734  N   PHE A 173       8.247  -3.667   3.038  1.00  0.140          N  
ATOM   2735  CA  PHE A 173       7.938  -2.777   4.181  1.00  0.200          C  
ATOM   2736  C   PHE A 173       7.249  -1.478   3.784  1.00  0.120          C  
ATOM   2737  O   PHE A 173       7.688  -0.797   2.850  1.00  0.190          O  
ATOM   2738  CB  PHE A 173       9.216  -2.225   4.831  1.00  0.260          C  
ATOM   2739  CG  PHE A 173      10.192  -3.114   5.488  1.00  0.260          C  
ATOM   2740  CD1 PHE A 173      11.134  -3.823   4.774  1.00  0.260          C  
ATOM   2741  CD2 PHE A 173      10.248  -3.160   6.845  1.00  0.260          C  
ATOM   2742  CE1 PHE A 173      12.075  -4.558   5.431  1.00  0.260          C  
ATOM   2743  CE2 PHE A 173      11.198  -3.899   7.467  1.00  0.260          C  
ATOM   2744  CZ  PHE A 173      12.090  -4.588   6.761  1.00  0.260          C  
ATOM   2745  H   PHE A 173       8.797  -3.308   2.254  1.00  0.170          H  
ATOM   2746  HA  PHE A 173       7.312  -3.313   4.896  1.00  0.240          H  
ATOM   2747 1HB  PHE A 173       9.746  -1.646   4.100  1.00  0.310          H  
ATOM   2748 2HB  PHE A 173       8.901  -1.513   5.580  1.00  0.310          H  
ATOM   2749  HD1 PHE A 173      11.129  -3.792   3.692  1.00  0.310          H  
ATOM   2750  HD2 PHE A 173       9.531  -2.586   7.430  1.00  0.310          H  
ATOM   2751  HE1 PHE A 173      12.829  -5.112   4.896  1.00  0.310          H  
ATOM   2752  HE2 PHE A 173      11.250  -3.925   8.533  1.00  0.310          H  
ATOM   2753  HZ  PHE A 173      12.840  -5.164   7.265  1.00  0.310          H  
ATOM   2754  N   ARG A 174       6.299  -1.019   4.594  1.00  0.090          N  
ATOM   2755  CA  ARG A 174       5.709   0.297   4.345  1.00  0.170          C  
ATOM   2756  C   ARG A 174       5.432   1.055   5.652  1.00  0.120          C  
ATOM   2757  O   ARG A 174       5.005   0.465   6.649  1.00  0.120          O  
ATOM   2758  CB  ARG A 174       4.440   0.148   3.523  1.00  0.210          C  
ATOM   2759  CG  ARG A 174       3.868   1.414   2.984  1.00  0.210          C  
ATOM   2760  CD  ARG A 174       2.809   1.159   1.992  1.00  0.210          C  
ATOM   2761  NE  ARG A 174       2.382   2.400   1.393  1.00  0.210          N  
ATOM   2762  CZ  ARG A 174       1.442   2.538   0.437  1.00  0.210          C  
ATOM   2763  NH1 ARG A 174       0.796   1.489  -0.034  1.00  0.210          N  
ATOM   2764  NH2 ARG A 174       1.168   3.746  -0.030  1.00  0.210          N  
ATOM   2765  H   ARG A 174       5.946  -1.623   5.344  1.00  0.110          H  
ATOM   2766  HA  ARG A 174       6.414   0.893   3.765  1.00  0.200          H  
ATOM   2767 1HB  ARG A 174       4.613  -0.521   2.700  1.00  0.250          H  
ATOM   2768 2HB  ARG A 174       3.670  -0.285   4.149  1.00  0.250          H  
ATOM   2769 1HG  ARG A 174       3.440   2.005   3.793  1.00  0.250          H  
ATOM   2770 2HG  ARG A 174       4.649   1.986   2.493  1.00  0.250          H  
ATOM   2771 1HD  ARG A 174       3.195   0.509   1.208  1.00  0.250          H  
ATOM   2772 2HD  ARG A 174       1.955   0.690   2.479  1.00  0.250          H  
ATOM   2773  HE  ARG A 174       2.851   3.239   1.728  1.00  0.250          H  
ATOM   2774 1HH1 ARG A 174       0.990   0.566   0.326  1.00  0.250          H  
ATOM   2775 2HH1 ARG A 174       0.094   1.607  -0.750  1.00  0.250          H  
ATOM   2776 1HH2 ARG A 174       1.667   4.550   0.330  1.00  0.250          H  
ATOM   2777 2HH2 ARG A 174       0.467   3.868  -0.746  1.00  0.250          H  
ATOM   2778  N   ARG A 175       5.681   2.358   5.654  1.00  0.100          N  
ATOM   2779  CA  ARG A 175       5.404   3.208   6.812  1.00  0.100          C  
ATOM   2780  C   ARG A 175       3.909   3.488   6.884  1.00  0.110          C  
ATOM   2781  O   ARG A 175       3.287   3.725   5.845  1.00  0.140          O  
ATOM   2782  CB  ARG A 175       6.102   4.537   6.624  1.00  0.140          C  
ATOM   2783  CG  ARG A 175       7.592   4.480   6.611  1.00  0.140          C  
ATOM   2784  CD  ARG A 175       8.175   5.757   6.195  1.00  0.140          C  
ATOM   2785  NE  ARG A 175       7.832   6.039   4.806  1.00  0.140          N  
ATOM   2786  CZ  ARG A 175       8.035   7.213   4.164  1.00  0.140          C  
ATOM   2787  NH1 ARG A 175       8.612   8.228   4.784  1.00  0.140          N  
ATOM   2788  NH2 ARG A 175       7.647   7.348   2.902  1.00  0.140          N  
ATOM   2789  H   ARG A 175       6.065   2.789   4.799  1.00  0.120          H  
ATOM   2790  HA  ARG A 175       5.739   2.715   7.726  1.00  0.120          H  
ATOM   2791 1HB  ARG A 175       5.775   4.965   5.681  1.00  0.170          H  
ATOM   2792 2HB  ARG A 175       5.798   5.219   7.407  1.00  0.170          H  
ATOM   2793 1HG  ARG A 175       7.936   4.247   7.602  1.00  0.170          H  
ATOM   2794 2HG  ARG A 175       7.922   3.717   5.910  1.00  0.170          H  
ATOM   2795 1HD  ARG A 175       7.781   6.551   6.807  1.00  0.170          H  
ATOM   2796 2HD  ARG A 175       9.259   5.711   6.289  1.00  0.170          H  
ATOM   2797  HE  ARG A 175       7.394   5.264   4.273  1.00  0.170          H  
ATOM   2798 1HH1 ARG A 175       8.919   8.134   5.742  1.00  0.170          H  
ATOM   2799 2HH1 ARG A 175       8.762   9.101   4.298  1.00  0.170          H  
ATOM   2800 1HH2 ARG A 175       7.182   6.577   2.418  1.00  0.170          H  
ATOM   2801 2HH2 ARG A 175       7.792   8.220   2.417  1.00  0.170          H  
ATOM   2802  N   ILE A 176       3.326   3.573   8.078  1.00  0.120          N  
ATOM   2803  CA  ILE A 176       1.937   4.015   8.100  1.00  0.150          C  
ATOM   2804  C   ILE A 176       1.941   5.511   8.295  1.00  0.120          C  
ATOM   2805  O   ILE A 176       2.445   6.014   9.296  1.00  0.150          O  
ATOM   2806  CB  ILE A 176       1.073   3.393   9.191  1.00  0.200          C  
ATOM   2807  CG1 ILE A 176       1.020   1.903   9.043  1.00  0.200          C  
ATOM   2808  CG2 ILE A 176      -0.336   4.001   9.095  1.00  0.200          C  
ATOM   2809  CD1 ILE A 176       0.333   1.232  10.171  1.00  0.200          C  
ATOM   2810  H   ILE A 176       3.829   3.344   8.941  1.00  0.140          H  
ATOM   2811  HA  ILE A 176       1.473   3.795   7.141  1.00  0.180          H  
ATOM   2812  HB  ILE A 176       1.518   3.608  10.158  1.00  0.240          H  
ATOM   2813 1HG1 ILE A 176       0.526   1.639   8.109  1.00  0.240          H  
ATOM   2814 2HG1 ILE A 176       2.048   1.531   9.009  1.00  0.240          H  
ATOM   2815 1HG2 ILE A 176      -0.975   3.617   9.867  1.00  0.240          H  
ATOM   2816 2HG2 ILE A 176      -0.288   5.068   9.207  1.00  0.240          H  
ATOM   2817 3HG2 ILE A 176      -0.764   3.770   8.120  1.00  0.240          H  
ATOM   2818 1HD1 ILE A 176       0.366   0.209  10.031  1.00  0.240          H  
ATOM   2819 2HD1 ILE A 176       0.836   1.482  11.070  1.00  0.240          H  
ATOM   2820 3HD1 ILE A 176      -0.700   1.528  10.242  1.00  0.240          H  
ATOM   2821  N   VAL A 177       1.398   6.208   7.316  1.00  0.160          N  
ATOM   2822  CA  VAL A 177       1.397   7.655   7.254  1.00  0.180          C  
ATOM   2823  C   VAL A 177      -0.037   8.171   7.120  1.00  0.210          C  
ATOM   2824  O   VAL A 177      -0.838   7.569   6.405  1.00  0.380          O  
ATOM   2825  CB  VAL A 177       2.274   8.106   6.054  1.00  0.240          C  
ATOM   2826  CG1 VAL A 177       2.309   9.629   5.944  1.00  0.240          C  
ATOM   2827  CG2 VAL A 177       3.708   7.528   6.211  1.00  0.240          C  
ATOM   2828  H   VAL A 177       0.987   5.691   6.547  1.00  0.190          H  
ATOM   2829  HA  VAL A 177       1.820   8.051   8.174  1.00  0.220          H  
ATOM   2830  HB  VAL A 177       1.833   7.727   5.133  1.00  0.290          H  
ATOM   2831 1HG1 VAL A 177       2.917   9.913   5.088  1.00  0.290          H  
ATOM   2832 2HG1 VAL A 177       1.302  10.024   5.805  1.00  0.290          H  
ATOM   2833 3HG1 VAL A 177       2.743  10.049   6.851  1.00  0.290          H  
ATOM   2834 1HG2 VAL A 177       4.319   7.825   5.363  1.00  0.290          H  
ATOM   2835 2HG2 VAL A 177       4.149   7.906   7.117  1.00  0.290          H  
ATOM   2836 3HG2 VAL A 177       3.670   6.446   6.253  1.00  0.290          H  
ATOM   2837  N   GLU A 178      -0.357   9.239   7.853  1.00  0.280          N  
ATOM   2838  CA  GLU A 178      -1.683   9.860   7.828  1.00  0.380          C  
ATOM   2839  C   GLU A 178      -1.935  10.676   6.566  1.00  0.470          C  
ATOM   2840  O   GLU A 178      -1.095  10.728   5.679  1.00  1.130          O  
ATOM   2841  OXT GLU A 178      -2.827  11.519   6.586  1.00  0.570          O  
ATOM   2842  CB  GLU A 178      -1.855  10.790   9.028  1.00  0.450          C  
ATOM   2843  CG  GLU A 178      -1.894  10.088  10.317  1.00  0.450          C  
ATOM   2844  CD  GLU A 178      -2.052  10.971  11.496  1.00  0.450          C  
ATOM   2845  OE1 GLU A 178      -1.264  11.878  11.648  1.00  0.450          O  
ATOM   2846  OE2 GLU A 178      -2.972  10.763  12.252  1.00  0.450          O  
ATOM   2847  H   GLU A 178       0.361   9.654   8.429  1.00  0.340          H  
ATOM   2848  HA  GLU A 178      -2.432   9.069   7.878  1.00  0.460          H  
ATOM   2849 1HB  GLU A 178      -1.036  11.506   9.055  1.00  0.540          H  
ATOM   2850 2HB  GLU A 178      -2.783  11.353   8.929  1.00  0.540          H  
ATOM   2851 1HG  GLU A 178      -2.715   9.376  10.290  1.00  0.540          H  
ATOM   2852 2HG  GLU A 178      -0.964   9.544  10.418  1.00  0.540          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 -1081.83 121.886 694.617 -61.473 19.5356 42.0102 362.907 -390.212 -1.6421 -10.4085 -389.703 -51.09 -20.092 -108.938 -47.6347 -16.7944 0.45095 11.9132 2.12338 14.7262 91.4453 175.503 -46.0428 32.5771 -29.6526 -6.62232 108.133 -584.308
GLY:NtermProteinFull_1 -1.13322 0.09257 2.53933 -0.0004 0 0 1.51869 -1.04812 -0.03778 -0.12904 -3.37877 0.39217 0 0 -1.042 0 0 0.23117 -0.00205 0 0 0 0 0 0.83697 0 0.05868 -1.10179
SER_2 -2.11025 0.17526 2.98316 -0.03056 0 0.05136 1.55873 -1.28998 -0.03807 -0.13467 -1.37309 -1.06746 0 0 -0.81403 -0.28328 0 0.04281 -0.02967 0.00495 0.92244 0 -0.00755 0.68595 -0.77834 -0.29704 0.2882 -1.54114
LYS_3 -1.26265 0.03832 1.44405 -0.31921 0.04287 0.17716 0.41288 -0.69368 -0 -0 0.17553 -0.23204 0 0 0 0 0 0.01426 -0.06286 0.0004 1.76944 0 -0.07396 0 -1.5107 -0.56742 0.28705 -0.36059
THR_4 -2.47469 0.21645 3.19355 -0.12304 0.07338 0.08303 1.68377 -1.45292 -0 -0 -1.89608 -0.47238 0 0 -1.54242 -0.28328 0 0.08081 0.15664 0.15168 0.06503 0 -0.53158 2.26566 -1.0874 -0.43729 0.45775 -1.87332
GLY_5 -1.29858 0.14531 1.53487 -0.00035 0 0 0.59341 -0.74963 -0.0003 -0.00562 -1.33921 -0.17224 0 0 -0.7284 0 0 0.04658 -0.09123 0 0 0 -0.94501 0 0.83697 -0.15422 0.5481 -1.77957
THR_6 -3.94973 0.6714 2.16154 -0.10961 0.07755 0.0809 0.61613 -1.35764 -0.00793 -0.03483 -0.22769 -0.64999 0 0 0 0 0 0.00933 0.00917 0.00547 0.13376 0 -0.3729 2.27183 -1.0874 -0.18048 0.37393 -1.56717
LYS_7 -7.17817 0.58865 9.64161 -0.43037 0.0788 0.248 4.60948 -3.88541 -0 -0 -7.45301 0.51135 0 0 0 -0.46097 0 0.03432 0.24843 0.07587 2.18388 0 -0.02372 0 -1.5107 0.51087 0.68092 -1.53015
ILE_8 -9.76032 2.30535 2.5549 -0.52 0.97566 0.10764 2.76636 -2.60337 -0.00269 -0.00749 -3.10593 0.15405 0 0 0 0 0 0.03212 0.19695 0.47349 0.36512 0 -0.67457 0 0.73287 0.53921 1.34731 -4.12335
THR_9 -7.112 0.7412 5.03161 -0.17406 0.09452 0.06353 3.16698 -2.96387 -0.00892 -0.05603 -3.85391 0.12747 0 0 0 -0.37152 0 0.04811 -0.05227 0.06572 0.10008 0 0.01426 4.23296 -1.0874 -0.10131 1.08796 -1.00688
PHE_10 -11.4105 1.72547 0.61597 -0.57305 0.02813 0.29217 2.52761 -2.2646 -0.00269 -0.00749 -3.23995 0.15483 0 0 0 0 0 0.03269 -0.02757 0.01558 0 2.07648 -0.23193 0 1.0402 -0.05009 0.54262 -8.75616
TYR_11 -11.8702 1.0976 5.89785 -0.6074 0.08535 0.32997 3.8761 -3.80541 -0.0134 -0.14686 -4.25647 -0.17759 0 0 0 0 0 0.02054 -0.01643 0.025 0 1.90472 -0.18007 0.00353 1.2797 -0.23462 0.74034 -6.0477
GLU_12 -9.21915 0.65257 10.6675 -0.22537 0.03544 0.31437 4.56776 -4.3601 -0.01044 -0.09479 -5.89843 -0.50566 0 0 -2.27689 0 0 0.00901 -0.04616 0.07703 0 3.26246 -0.22251 0 -2.7348 -0.36665 0.73823 -5.63659
ASP_13 -5.81493 0.34545 7.66134 -0.08901 0.00777 0.25973 2.82311 -3.38925 -0.01681 -0.05658 -4.4781 -0.01638 0 0 -0.58025 -0.70987 0 0.13269 -0.01372 0.00038 0 2.06675 -0.07569 0 -2.3716 -0.13088 0.44451 -4.00137
LYS_14 -5.72247 0.38767 6.10263 -0.30796 0.04825 0.15174 1.80885 -2.40259 -0 -0 -2.73872 0.15101 0 0 0 -0.31771 0 0.01848 0.03278 0.25392 1.8539 0 0.03076 0 -1.5107 0.00779 0.32708 -1.82527
ASN_15 -4.05829 0.26014 3.3624 -0.19508 0.03708 0.33262 1.6633 -1.74475 -0 -0 -2.04326 -1.00781 0 0 -0.65035 0 0 0.00132 -0.0296 0.0371 0 1.85412 -0.99251 0 -0.93687 -0.58499 0.37835 -4.31707
PHE_16 -9.34451 1.08163 2.95217 -0.76477 0.18667 0.5259 0.95001 -2.48636 -0.02824 -0.19705 -1.20561 0.00326 0 0 -0.59192 0 0 0.01059 -0.10615 0.42609 0 2.30333 0.27094 0 1.0402 -0.45699 0.58589 -4.84491
GLN_17 -5.12526 0.33139 6.16864 -0.62884 0.10401 0.70337 2.25071 -2.81435 -0.01934 -0.10738 -2.51532 -0.62739 0 0 -0.65035 0 0 0.03631 -0.00721 0.15741 0 1.62149 0.14662 0 -0.18838 0.30993 0.5369 -0.31703
GLY_18 -2.01686 0.04825 2.07088 -0.00034 0 0 0.66446 -1.00836 -0 -0 -0.81257 -0.1916 0 0 0 0 0 0.07529 -0.04958 0 0 0 -1.51633 0 0.83697 0.28052 0.2255 -1.39376
ARG_19 -4.74372 0.57529 5.06566 -0.80594 0.13442 0.47813 2.23968 -2.15122 -0.02978 -0.20217 -3.19258 0.62692 0 0 -0.68408 0 0 0.01805 -0.00335 0.08834 2.64879 0 -0.05516 0 -1.2888 -0.21879 0.39401 -1.10632
ARG_20 -4.94994 0.8196 2.79583 -0.87919 0.26379 0.66335 1.31 -1.55812 -0.00298 -0.01606 -2.01243 0.21649 0 0 0 -0.59347 0 0.02351 0.00482 0.23095 2.47514 0 -0.22055 0 -1.2888 -0.32135 0.41942 -2.61999
TYR_21 -8.34536 0.7574 3.46274 -0.85617 0.08403 0.12188 2.42513 -2.54702 -0.00041 -0.00107 -2.17133 -0.47274 0 0 0 0 0 0.02159 -0.01541 0.00014 0 2.14293 -0.22497 0.00529 1.2797 -0.04149 0.32958 -4.04555
ASP_22 -4.29509 0.28395 5.8581 -0.11189 0.00413 0.32298 2.06083 -2.56797 -0.00299 -0.01609 -5.30268 -0.52006 0 0 0 -0.965 0 0.00833 0.23137 0.00211 0 3.59322 -0.39986 0 -2.3716 -0.0126 0.46813 -3.73268
CYS:disulfide_23 -6.49717 0.8302 4.05172 -0.07049 0.00306 0.06446 3.02262 -2.23072 -0.00041 -0.00107 -2.40151 -0.42928 0 0 0 0 0.22547 0.02385 -0.0348 0.43447 0.29254 0 0.01104 0 3.6196 0.23631 0.45318 1.60307
ASP_24 -3.10526 0.11473 2.97624 -0.24604 0.11 0.831 0.73844 -1.36579 -0.04206 -0.28971 -0.74049 -3.79873 0 0 0 0 0 0.02846 -0.05315 0.16047 0 2.83297 -0.14797 0 -2.3716 0.26112 0.41467 -3.6927
CYS_25 -3.78516 0.24553 3.72826 -0.08289 0.00208 0.06586 1.60398 -1.77596 -0.03733 -0.2772 -0.07524 -0.77399 0 0 0 0 0 0.01481 0.06428 0.02488 0.23577 0 -0.25684 0 3.6196 -0.15079 0.58793 2.97759
ASP_26 -3.95671 0.32326 3.72679 -0.11359 0.00649 0.35009 1.51998 -1.75478 -0.00201 -0.0303 -3.39326 -0.33548 0 0 -0.69404 0 0 0.0209 -0.06455 0.23348 0 2.04433 0.02571 0 -2.3716 -0.3927 0.41176 -4.44621
CYS_27 -6.02071 0.4428 3.99388 -0.06957 0.00629 0.05162 3.07462 -2.11298 -0 -0 -1.86869 -0.49853 0 0 0 0 0 0.00693 -0.05245 0.00332 0.16348 0 -0.2134 0 3.6196 0.21939 0.24262 0.98821
ALA_28 -3.76541 0.30551 1.76745 -0.02684 0.0039 0 1.3486 -1.39301 -0 -0 -1.62866 -0.41606 0 0 0 0 0 0.00825 -0.04267 0 0 0 0.06797 0 1.8394 0.23244 0.3011 -1.39802
ASP_29 -4.05256 0.23069 4.92333 -0.2381 0.07724 0.78589 2.65104 -2.25007 -0.01338 -0.13456 -2.23726 -1.09925 0 0 -0.61186 0 0 0.01907 0.0339 1e-05 0 1.85758 -0.87654 0 -2.3716 -0.07439 0.36753 -3.01328
PHE_30 -10.3479 1.86958 3.22679 -0.58132 0.16902 0.2751 2.87678 -2.78334 -0 -0 -2.8536 -0.1191 0 0 0 0 0 0.01037 -0.00125 0.01657 0 2.48915 -0.1716 0 1.0402 -0.0709 1.15391 -3.80155
HIS_31 -4.15606 0.28578 4.79124 -0.42669 0.08377 0.41279 2.31219 -2.18594 -0.00988 -0.07385 -2.32852 -0.56747 0 0 -0.61186 -0.60635 0 0.02947 -0.04872 0.00069 0 3.09751 -0.07991 0 -0.45461 -0.47581 1.06948 0.05726
THR_32 -2.88482 0.32967 2.77148 -0.13225 0.09758 0.07672 0.83035 -1.43768 -0.00442 -0.04212 0.00949 -1.07261 0 0 0 0 0 0.01363 -0.0668 0.03411 0.02958 0 -0.20229 2.2522 -1.0874 -0.45995 0.25027 -0.69528
TYR_33 -6.85763 0.75056 2.45345 -0.6549 0.06681 0.38328 1.65615 -1.80569 -0.02341 -0.15731 -1.12541 -0.05013 0 0 0 0 0 0.00702 0.02601 0.15911 0 2.36707 -0.27509 0.00064 1.2797 0.24162 0.31058 -1.24756
LEU_34 -7.37521 0.67927 3.24385 -0.47171 0.20831 0.09857 1.67918 -2.31144 -0.01899 -0.11519 -0.57105 0.03495 0 0 0 0 0 0.03198 -0.00819 0.17695 0.68067 0 -0.06421 0 0.18072 0.45786 0.39797 -3.06572
SER_35 -1.78234 0.06447 2.62033 -0.03022 0.00085 0.05222 1.10955 -1.00352 -0 -0 -0.76671 -0.96667 0 0 -0.98547 0 0 0.05045 -0.01836 0.00983 0.39988 0 -0.23327 0.64069 -0.77834 -0.30319 0.38693 -1.53288
ARG_36 -6.59771 0.32167 7.33034 -0.79524 0.15933 0.60616 2.62948 -2.88032 -0 -0 -2.99471 -0.13001 0 0 0 -0.70987 0 0.0087 0.07448 0.06413 2.22001 0 -0.02806 0 -1.2888 -0.0682 0.35657 -1.72205
CYS_37 -7.40211 0.61867 3.45124 -0.07791 0.00473 0.05779 1.65072 -1.95872 -0.00652 -0.0218 -1.70839 -0.20394 0 0 0 0 0 0.00558 -0.0447 0.00363 0.05904 0 -0.41368 0 3.6196 0.79193 0.38159 -1.19323
ASN_38 -7.61911 0.58484 6.56315 -0.20593 0.00783 0.31744 3.32617 -3.19887 -0.0079 -0.03427 -3.14845 -0.5164 0 0 -0.60733 0 0 0.00579 0.0958 0.29028 0 2.20938 -0.08588 0 -0.93687 0.73497 0.45341 -1.77195
SER_39 -7.99192 0.63161 6.93635 -0.03256 0 0.063 3.71061 -3.45593 -0.00652 -0.0218 -3.8102 -0.47333 0 0 -1.17217 0 0 0.00451 0.11577 0.00106 0.28831 0 -0.34271 1.74956 -0.77834 0.06567 0.54828 -3.97075
ILE_40 -10.4342 2.59427 1.59527 -0.47401 0.54451 0.08774 2.46646 -2.39975 -0 -0 -2.72142 0.15734 0 0 0 0 0 0.01016 0.24419 0.07147 0.59847 0 -0.30883 0 0.73287 -0.08024 0.75806 -6.55769
LYS_41 -6.14968 0.42855 5.65217 -0.42078 0.04358 0.22107 3.40349 -2.53807 -0 -0 -4.22342 0.30816 0 0 0 -0.89667 0 0.02434 -0.07732 0.12064 2.54285 0 0.33419 0 -1.5107 0.113 0.66272 -1.96189
VAL_42 -8.82973 1.00694 2.79591 -0.27009 0.12284 0.05635 2.57083 -2.70178 -0.01667 -0.14367 -2.13114 -0.32453 0 0 0 0 0 0.01861 -0.05105 0.10964 0.16245 0 -0.52219 0 1.9342 -0.00803 0.57363 -5.6475
GLU_43 -4.00367 0.19904 5.14286 -0.21978 0.03435 0.3201 1.59897 -1.96854 -0.00695 -0.04963 -2.80358 -0.5982 0 0 0 -0.46097 0 0.02027 0.1891 0.06842 0 3.13589 -0.19493 0 -2.7348 -0.24261 0.59871 -1.97593
GLY_44 -3.77069 0.07359 3.60464 -0.00103 0 0 1.98617 -1.95479 -0 -0 -2.15798 -0.33904 0 0 0 0 0 0.01685 -0.08159 0 0 0 -0.52916 0 0.83697 0.41375 0.35096 -1.55134
GLY_45 -2.42721 0.17668 2.23959 -0.00029 0 0 0.71904 -1.22695 -0 -0 -0.58515 -0.18306 0 0 0 0 0 0.05928 0.10632 0 0 0 -1.50279 0 0.83697 0.52952 0.24185 -1.0162
THR_46 -5.6262 0.58686 2.1258 -0.1653 0.10176 0.05888 1.41843 -1.74212 -0.00393 -0.03405 -1.25443 -0.32655 0 0 0 0 0 0.02209 0.01384 0.00209 0.19469 0 -0.19144 2.2727 -1.0874 0.05923 0.45141 -3.12364
TRP_47 -14.3928 2.15985 5.57047 -0.78149 0.13709 0.37225 3.51319 -4.53258 -0.0039 -0.01132 -3.24798 -0.22438 0 0 0 0 0 0.06067 0.10409 0.00426 0 1.7912 -0.19694 0 1.6906 0.1042 0.97038 -6.91317
ALA_48 -5.86966 0.63761 2.30299 -0.0255 0.00036 0 2.6163 -2.09321 -0.00395 -0.015 -3.03621 -0.38179 0 0 0 0 0 0.0136 -0.01518 0 0 0 0.55783 0 1.8394 0.36343 0.76989 -2.33911
VAL_49 -7.01674 0.93387 2.49656 -0.27581 0.19639 0.05496 2.72888 -2.21491 -0.01389 -0.0549 -2.65765 -0.2023 0 0 0 0 0 0.01727 0.09977 0.01939 0.33777 0 -0.78935 0 1.9342 0.09531 0.43152 -3.87968
TYR_50 -11.3155 1.15844 5.83686 -0.615 0.14645 0.31916 3.62073 -3.66866 -0.01945 -0.16904 -4.42724 -0.16882 0 0 0 0 0 0.0227 0.00173 0.001 0 2.00877 -0.29289 0.01613 1.2797 -0.36455 0.89594 -5.73357
GLU_51 -7.12056 0.26003 7.79004 -0.3275 0.07052 0.40219 3.91529 -3.21579 -0.01118 -0.06487 -5.46134 -0.65081 0 0 -1.45992 -0.602 0 0.02639 0.0353 0.2938 0 3.67129 -0.21399 0 -2.7348 -0.42211 0.85302 -4.96702
ARG_52 -6.44963 1.15205 6.30737 -0.43997 0.06961 0.23066 2.15984 -2.89288 -0 -0 -2.0625 0.18712 0 0 0 0 0 0.00406 0.10761 0.1073 2.22282 0 -0.14003 0 -1.2888 -0.21883 1.04271 0.09852
PRO_53 -4.65456 0.67509 2.97333 -0.12343 0.00023 0.0896 0.8331 -1.3341 -0 -0 -0.55615 0.2858 0 0 0 0 0 0.01314 -0.00896 0.00431 0.13456 0 -1.21106 0 -2.4119 -0.18395 1.08122 -4.39376
ASN_54 -3.54694 0.3509 2.34001 -0.1942 0.03164 0.33707 1.44057 -1.53146 -0 -0 -1.3531 -1.01273 0 0 0 0 0 0.00413 0.03464 0.06552 0 1.97918 -1.02036 0 -0.93687 -0.66019 0.39546 -3.27675
PHE_55 -8.33598 0.88924 2.06871 -0.76304 0.14767 0.53367 0.87267 -2.12215 -0 -0 -1.00286 -0.04113 0 0 -0.36711 0 0 0.01178 -0.02504 0.52511 0 2.16021 0.42018 0 1.0402 -0.14464 0.48718 -3.64534
ALA_56 -4.40059 0.36035 4.14557 -0.01927 0 0 1.80608 -2.2985 -0.01304 -0.06289 -1.76642 -0.29368 0 0 0 0 0 0.01807 -0.00479 0 0 0 0.20732 0 1.8394 0.58363 0.44405 0.54531
GLY_57 -2.99641 0.13996 2.64249 -0.00032 0 0 0.71091 -1.36786 -0.00619 -0.04232 -1.19554 -0.221 0 0 -0.20592 0 0 0.01164 -0.01824 0 0 0 -1.51382 0 0.83697 0.33776 0.16845 -2.71945
TYR_58 -7.19834 0.55287 4.37914 -0.54339 0.07842 0.20132 2.55667 -2.35001 -0.01304 -0.06289 -2.75005 -0.08531 0 0 -0.91478 0 0 0.02054 -0.02544 0.51744 0 3.61084 0.12204 0.0034 1.2797 -0.24515 0.2023 -0.66373
MET_59 -9.84095 1.85868 3.70507 -0.91687 0.29699 0.25544 1.54927 -2.47241 -0.04472 -0.2353 -0.44735 -0.18996 0 0 0 0 0 0.01657 0.11689 0.81259 2.16094 0 -0.01196 0 0.60916 -0.24107 0.69224 -2.32673
TYR_60 -10.2029 1.42483 5.84282 -0.67321 0.07408 0.36297 3.80455 -3.57984 -0.0045 -0.01296 -3.94754 -0.16072 0 0 -0.48245 0 0 0.02107 0.03586 0.00525 0 1.85514 -0.2418 0.57909 1.2797 -0.09029 1.14611 -2.96475
ILE_61 -7.82824 1.70949 0.46202 -0.64125 0.60694 0.11904 1.23082 -1.53272 -0.02018 -0.23641 -1.20467 0.4501 0 0 -0.85502 0 0 0.0802 -0.03678 0.03028 0.92501 0 -0.70106 0 0.73287 -0.39969 0.98806 -6.12118
LEU_62 -8.29547 1.36112 1.21055 -0.5475 0.28982 0.15241 2.01603 -1.96821 -0.0045 -0.01296 -2.16027 0.06674 0 0 0 0 0 0.09359 1.15359 0.18178 1.11546 0 -0.07116 0 0.18072 0.30367 1.54151 -3.3931
PRO_63 -4.26793 0.66647 2.41834 -0.12954 0 0.09489 1.32288 -1.23424 -0 -2e-05 -1.97443 0.24278 0 0 -0.78332 0 0 0.04566 -0.02973 0.01664 0.44615 0 -1.08892 0 -2.4119 0.38166 1.29889 -4.98567
GLN_64 -3.99283 0.41503 2.93957 -0.3386 0.06005 0.1937 0.6389 -1.55697 -0.01667 -0.14366 -1.06644 -0.03164 0 0 0 0 0 0.03793 -0.07117 0.00339 0 2.71658 0.14047 0 -0.18838 -0.29531 0.30605 -0.25
GLY_65 -2.92235 0.10703 3.31462 -0.00105 0 0 2.20481 -1.63589 -0.01074 -0.03529 -1.84248 -0.29432 0 0 0 0 0 0.01504 -0.12029 0 0 0 -1.54223 0 0.83697 0.2808 0.192 -1.45337
GLU_66 -4.04137 0.46177 2.90206 -0.21009 0.02667 0.3008 1.39937 -1.26618 -0 -0 -2.26253 -0.50724 0 0 0 -0.89667 0 0.00717 -0.01119 0.09822 0 3.20901 0.20472 0 -2.7348 0.42246 0.22437 -2.67345
TYR_67 -11.1734 1.35948 4.8845 -0.66622 0.19564 0.40537 3.42531 -3.26728 -0.01829 -0.14615 -3.11433 -0.2452 0 0 -0.78332 0 0 0.0332 0.00302 0.04953 0 2.27535 -0.41923 0.01981 1.2797 -0.06266 1.0787 -4.88647
PRO_68 -4.82799 0.59832 2.6188 -0.07504 0 0.04551 1.35123 -1.27916 -0 -0 -1.86494 0.60248 0 0 0 0 0 0.02878 -0.15211 0.00274 0.46333 0 -0.45108 0 -2.4119 -0.33216 1.10287 -4.58034
GLU_69 -6.46342 0.68082 7.2937 -0.25659 0.0315 0.28796 3.04959 -2.95834 -0.00133 -0.00623 -4.35494 -0.23889 0 0 0 -0.31771 0 0.00513 -0.00348 0.07786 0 3.10778 -0.17415 0 -2.7348 -0.09049 0.51821 -2.5478
TYR_70 -9.77169 1.23698 5.68361 -0.90808 0.09051 0.3359 3.1337 -3.53375 -0.00607 -0.09128 -3.11149 -0.393 0 0 0 0 0 0.02951 -0.1474 0.00468 0 2.01069 0.34092 0.00189 1.2797 0.24246 0.67646 -2.89577
GLN_71 -4.40282 0.46107 4.98509 -0.27499 0.03734 0.21146 1.72073 -2.25964 -0.00607 -0.09128 -1.38816 -0.51781 0 0 0 0 0 0.02044 -0.07867 0.0336 0 3.22965 -0.24109 0 -0.18838 -0.1316 0.46725 1.5861
ARG_72 -4.07022 0.63473 3.28696 -1.67996 0.58061 1.8824 1.69813 -1.54027 -0 -0 -1.00702 -2.14116 0 0 0 0 0 0.03393 -0.03265 0.04586 3.49433 0 -0.14951 0 -1.2888 -0.50118 0.44351 -0.31032
TRP_73 -11.7981 2.33534 3.31009 -1.03392 0.07217 0.81997 1.77274 -3.08245 -0.04063 -0.13034 -0.89481 -0.96343 0 0 0 0 0 0.03014 0.11189 0.04539 0 2.65621 0.03428 0 1.6906 -0.32863 0.96025 -4.43327
MET_74 -5.60046 0.68848 3.55589 -0.38714 0.13898 0.16155 2.33649 -2.16239 -0 -0 -2.28442 -0.50556 0 0 -0.48245 0 0 0.07184 -0.08658 0.29515 1.67071 0 0.42231 0 0.60916 0.27511 0.94825 -0.33507
GLY_75 -3.95786 0.38148 3.06788 -0.00024 0 0 0.93969 -1.84464 -0.03929 -0.1241 -0.42948 -0.25227 0 0 0 0 0 0.0116 -0.09238 0 0 0 0.59811 0 0.83697 0.3621 0.41749 -0.12495
LEU_76 -3.58338 0.14724 1.82833 -0.68806 0.20565 0.2592 0.58752 -1.16462 -0 -0 0.38473 0.09912 0 0 0 0 0 0.06835 -0.00706 0.03289 1.0174 0 -0.24473 0 0.18072 0.00785 0.39962 -0.46922
ASN_77 -5.38674 0.2419 4.85772 -0.33492 0.08634 0.59063 1.93211 -2.35255 -0 -0 -0.88996 -0.8956 0 0 -0.90636 -0.602 0 0.01127 -0.01986 0.05754 0 1.61025 -0.38379 0 -0.93687 0.06731 0.55409 -2.69949
ASP_78 -4.43617 0.07032 4.63964 -0.2533 0.09041 0.85994 1.87354 -2.05165 -0.0079 -0.03427 -2.46913 -3.41585 0 0 0 0 0 0.00998 -0.04665 0.20292 0 2.59716 -0.49246 0 -2.3716 -0.1495 0.50301 -4.88155
ARG_79 -4.0961 0.30985 4.35962 -0.45339 0.05299 0.24115 1.53632 -1.78643 -0 -0 -0.5187 0.36389 0 0 -0.90636 0 0 0.05223 -0.03846 0.03043 2.46733 0 -0.0612 0 -1.2888 -0.37281 0.33676 0.22833
LEU_80 -6.46271 1.38983 0.72888 -0.65295 0.36231 0.21902 0.51873 -1.38232 -0 -0 0.02558 0.00349 0 0 0 0 0 0.04544 -0.00202 0.36643 1.03298 0 -0.07293 0 0.18072 0.33198 0.56947 -2.79807
SER_81 -6.58925 0.8061 6.0851 -0.03184 0.00228 0.02489 3.24414 -2.98294 -0.02207 -0.18712 -3.83199 -0.03317 0 0 -0.54514 -0.60635 0 0.0011 -0.03092 0.01435 0.58892 0 0.02504 1.73141 -0.77834 0.68437 1.00265 -1.42878
SER_82 -7.05064 0.55797 5.79736 -0.0276 5e-05 0.05165 3.43104 -3.03656 -0 -0 -3.36702 -0.58526 0 0 -0.36711 0 0 0.02781 0.00649 0.01488 0.05115 0 -0.5288 1.84216 -0.77834 0.04729 0.9011 -3.01237
CYS:disulfide_83 -7.19952 1.11533 3.55755 -0.07018 0.07451 0.08188 2.82114 -2.22806 -0.00321 -0.02235 -2.81208 -0.27481 0 0 0 0 0.22547 0.06185 0.1293 0.0044 1.16291 0 0.0481 0 3.6196 0.06974 0.82734 1.18891
ARG_84 -6.89607 0.60568 4.84807 -0.79566 0.18465 0.55768 2.55218 -2.47053 -0.02928 -0.28953 -3.97909 0.15499 0 0 0 0 0 0.09382 0.0215 0.12368 3.22396 0 -0.22714 0 -1.2888 0.23484 0.57444 -2.80061
ALA_85 -3.6094 0.2922 2.09448 -0.0238 0 0 1.30157 -1.55022 -0.01579 -0.16579 -2.34537 -0.22385 0 0 -0.69404 0 0 0.01123 0.08129 0 0 0 -0.11724 0 1.8394 -0.36884 0.32615 -3.16803
VAL_86 -6.21634 0.62187 0.59137 -0.28634 0.20462 0.06256 1.30931 -1.67046 -0.00393 -0.03405 -0.91951 -0.14339 0 0 0 0 0 0.0455 0.00892 0.01364 0.14504 0 -0.50861 0 1.9342 -0.53846 0.3625 -5.02155
HIS_87 -3.60752 0.29545 2.40198 -0.63875 0.02887 0.47773 0.41392 -1.38705 -0.01165 -0.09697 -0.12133 -0.86135 0 0 0 0 0 0.09517 -0.05299 0.0528 0 2.31568 0.07412 0 -0.45461 -0.20706 0.42742 -0.85613
LEU_88 -6.63177 1.27544 2.19139 -0.49097 0.4322 0.11453 0.34435 -1.86177 -0 -0 -0.19784 -0.01352 0 0 0 0 0 0.02829 -0.07721 0.06644 1.08287 0 -0.24984 0 0.18072 0.45141 1.35191 -2.00337
PRO_89 -3.7391 0.66431 2.85765 -0.11719 0.00485 0.08605 1.01943 -1.22792 -0 -0 -0.83282 0.24974 0 0 0 0 0 0.03454 -0.1018 0.01754 0.11821 0 -0.92766 0 -2.4119 0.15042 1.40307 -2.7526
SER_90 -1.07585 0.12312 1.48675 -0.03015 0.00069 0.04863 0.52258 -0.70782 -0.01165 -0.09697 0.53645 -1.0079 0 0 0 0 0 0.01914 -0.06255 0.00952 0.15061 0 -0.33806 0.60402 -0.77834 -0.58934 0.38064 -0.81649
GLY_91 -1.61063 0.3697 1.84771 -4e-05 0 0 0.86415 -0.92077 -0 -0 0.41878 -0.42549 0 0 0 0 0 0.0025 -0.08054 0 0 0 0.48727 0 0.83697 -0.14529 0.20703 1.85136
GLY_92 -2.00802 0.14328 2.14871 -5e-05 0 0 0.6594 -1.12834 -0 -0 -0.69006 -0.41406 0 0 0 0 0 0.00797 -0.18682 0 0 0 -1.3847 0 0.83697 -0.41875 0.16208 -2.27239
GLN_93 -3.76936 0.61609 3.32379 -0.64389 0.10594 0.67245 0.81324 -1.68553 -0 -0 -0.55625 -0.61922 0 0 0 0 0 0.01867 -0.00295 0.02655 0 2.07665 -0.06218 0 -0.18838 -0.6262 0.13309 -0.36749
TYR_94 -9.73176 1.14782 3.74893 -0.61458 0.1052 0.35293 2.1186 -2.71113 -0.00843 -0.03793 -1.4724 -0.28466 0 0 -0.57106 0 0 0.00432 0.04765 0.00013 0 2.03851 -0.18399 0.1254 1.2797 -0.10996 0.33698 -4.41973
LYS_95 -7.01199 0.31607 6.18562 -0.3602 0.04831 0.16421 3.28069 -2.85139 -0 -0 -4.0948 0.03806 0 0 0 0 0 0.02039 -0.02185 0.05401 1.82065 0 -0.08011 0 -1.5107 0.46402 0.51748 -3.02153
ILE_96 -9.2264 1.80204 2.35991 -0.50249 0.82422 0.09862 2.73773 -2.42991 -0.00308 -0.00937 -2.6992 0.18597 0 0 0 0 0 0.04775 0.41603 0.10043 0.48123 0 -0.58532 0 0.73287 0.35776 1.11026 -4.20095
GLN_97 -7.9911 1.08099 4.49179 -0.25733 0.02997 0.20955 3.0061 -2.57834 -0.02882 -0.1782 -3.59711 -0.65863 0 0 0 0 0 0.12368 0.12954 0.01614 0 3.49227 0.27842 0 -0.18838 -0.04209 1.07988 -1.58166
ILE_98 -9.13092 1.28298 2.13245 -0.52597 0.57245 0.13046 2.61327 -2.3432 -0.02514 -0.09849 -2.75072 0.04434 0 0 0 0 0 0.04861 -0.03654 0.16068 0.40444 0 -0.74937 0 0.73287 -0.19681 0.81251 -6.9221
PHE_99 -11.7646 0.99674 4.87947 -0.58511 0.09774 0.31396 3.5531 -3.54591 -0.00802 -0.02717 -4.33024 0.09653 0 0 0 0 0 0.00777 0.02383 0.01064 0 2.04287 -0.07027 0 1.0402 -0.35594 1.02265 -6.60172
GLU_100 -6.23687 0.54926 6.42552 -0.24068 0.04948 0.35222 2.76954 -2.74303 -0.02206 -0.08912 -3.54898 -0.56424 0 0 -0.7241 -0.38112 0 0.02499 -0.05242 0.0415 0 3.10568 -0.33156 0 -2.7348 -0.40324 0.67975 -4.07429
LYS_101 -5.98137 0.55604 6.15661 -0.47257 0.15665 0.26016 1.94506 -2.82282 -8e-05 -0.00021 -2.66669 -0.00712 0 0 0 0 0 0.00808 0.15872 0.01767 1.80409 0 -0.00041 0 -1.5107 -0.37609 0.35855 -2.41644
GLY_102 -3.15711 0.38763 3.38687 -0.00024 0 0 0.86001 -1.64822 -0 -0 -0.7436 -0.19176 0 0 0 0 0 0.01039 -0.08028 0 0 0 0.23413 0 0.83697 0.05551 0.14826 0.09857
ASP_103 -4.46215 0.54783 6.48602 -0.12247 0.02079 0.38277 3.23347 -2.73442 -0 -0 -7.12412 -0.68037 0 0 0 -0.81646 0 0.0068 -0.02903 0.01733 0 2.91838 -0.55005 0 -2.3716 -0.13705 0.24946 -5.16486
PHE_104 -9.10717 1.17807 2.8839 -0.77057 0.15861 0.52133 0.94342 -2.30416 -0.00834 -0.06873 -1.52855 -0.02193 0 0 -0.48681 0 0 0.01388 -0.07924 0.3317 0 2.1309 0.39863 0 1.0402 0.00554 0.63586 -4.13346
SER_105 -4.10123 0.2979 4.94761 -0.01673 0 0.02887 1.8557 -2.31781 -0.02102 -0.13457 -2.63585 -0.95064 0 0 -0.09327 0 0 0.10607 0.06516 0.00116 1.05707 0 -0.42543 0.60844 -0.77834 0.73144 0.50447 -1.27099
GLY_106 -2.21447 0.1486 1.99943 -0.00033 0 0 0.54474 -1.00324 -0 -0 -1.17855 -0.19928 0 0 -0.09327 0 0 0.06202 -0.03532 0 0 0 -1.49889 0 0.83697 0.4679 0.32559 -1.8381
GLN_107 -5.20026 0.46642 5.54447 -0.61872 0.06698 0.37747 2.72163 -2.42552 -0.0049 -0.02561 -3.15899 -0.07594 0 0 -1.60282 0 0 0.07634 0.00694 0.00419 0 3.08417 0.02835 0 -0.18838 -0.16282 0.53467 -0.55232
MET_108 -5.76023 0.77014 2.34017 -0.55422 0.25531 0.11862 1.36769 -1.64296 -0 -0 -1.43686 -0.04091 0 0 -0.87872 0 0 0.02568 -0.00575 0.09068 2.64551 0 -0.02087 0 0.60916 -0.21422 0.4973 -1.83448
TYR_109 -9.20229 0.86393 4.61026 -0.61318 0.07933 0.36379 3.01743 -2.61743 -0.00827 -0.03433 -3.42644 -0.19141 0 0 0 -0.38112 0 0.0318 -0.00407 0.29095 0 1.85802 -0.37249 0.01191 1.2797 -0.22634 0.59685 -4.07341
GLU_110 -3.54001 0.34562 3.17582 -0.20649 0.03174 0.29399 0.8659 -1.33812 -0 -0 -2.1558 -0.57754 0 0 0 0 0 0.16637 0.03143 0.10381 0 3.07639 0.0696 0 -2.7348 -0.13447 0.53338 -1.99318
THR_111 -5.64154 0.34757 3.70715 -0.22109 0.19625 0.10598 3.48817 -2.28704 -0.00827 -0.03433 -3.8526 -1.60011 0 0 -0.96061 0 0 0.04783 0.02812 0.07259 1.04439 0 -0.06935 2.46505 -1.0874 0.01419 0.73837 -3.50668
THR_112 -3.95435 0.2154 2.43156 -0.1255 0.06542 0.08129 0.84716 -1.3677 -0.00843 -0.03793 -0.58092 -0.9018 0 0 0 0 0 0.04243 -0.00837 0.01136 0.0884 0 -0.55984 2.26301 -1.0874 -0.04977 0.7982 -1.83777
GLU_113 -3.73723 0.17838 3.79137 -0.1854 0.02401 0.26101 1.56628 -1.73886 -0 -0 -1.63406 -0.57807 0 0 -0.96061 0 0 0.02342 0.02104 0.01969 0 3.0797 0.01382 0 -2.7348 -0.02753 0.27013 -2.34771
ASP_114 -4.90778 0.18765 6.09935 -0.10423 0.00393 0.29093 2.14923 -2.40495 -0.01667 -0.13928 -4.44004 -0.28963 0 0 -0.63201 -0.44415 0 0.01672 0.03159 0.00681 0 1.82485 0.02288 0 -2.3716 -0.16844 0.1819 -5.10294
CYS_115 -7.21983 1.0302 4.56191 -0.07418 0.02312 0.07271 3.10487 -2.30805 -0 -0 -2.75012 -0.39406 0 0 0 0 0 0.05406 0.0089 0.03769 0.15256 0 -0.26495 0 3.6196 1.18576 0.74837 1.58854
PRO_116 -4.52721 0.47901 2.61234 -0.07243 0 0.04438 1.51812 -1.25887 -0 -0 -1.96954 0.60669 0 0 0 0 0 0.03854 -0.08345 0.00492 0.46191 0 -0.39968 0 -2.4119 1.13082 0.81049 -3.01586
SER_117 -5.18577 0.46358 5.24858 -0.03345 0.00057 0.06396 2.37481 -2.40329 -0.01799 -0.20366 -2.10937 -0.75034 0 0 -0.79193 0 0 0.06598 -0.072 0.16274 0.05926 0 -0.24214 0.78857 -0.77834 0.14947 0.39245 -2.81832
ILE_118 -10.3681 1.35791 4.65104 -0.52162 0.37087 0.11791 3.13446 -3.46452 -0 -0 -3.37115 0.31149 0 0 0 0 0 0.04476 0.22957 0.16872 0.60923 0 0.40231 0 0.73287 0.3734 0.77753 -4.44335
MET_119 -6.22323 0.52367 5.44212 -0.69622 0.1291 0.35095 2.14437 -2.79209 -0.01838 -0.13458 -0.91973 -0.04453 0 0 0 0 0 0.01938 -0.01099 0.02057 1.74494 0 0.13015 0 0.60916 0.15602 0.73455 1.16525
GLU_120 -2.86406 0.12678 3.53611 -0.21686 0.02646 0.3016 0.92328 -1.48735 -0.00301 -0.05056 -0.2159 -0.58114 0 0 -0.79193 0 0 0.01328 -0.05326 0.00111 0 3.01238 -0.29727 0 -2.7348 -0.1148 0.29289 -1.17704
GLN_121 -5.05102 0.35979 3.15891 -0.41722 0.12012 0.30405 1.20487 -1.7043 -0 -0 -1.17033 -0.70482 0 0 0 0 0 0.00514 -0.00306 0.08409 0 3.55301 -0.07536 0 -0.18838 -0.20072 0.41033 -0.31489
PHE_122 -9.60741 0.90145 2.44225 -0.61146 0.03687 0.3797 1.71974 -2.0964 -0.03123 -0.13195 -0.84551 0.1694 0 0 0 0 0 0.02569 0.10615 0.22387 0 2.14203 -0.24684 0 1.0402 0.14138 0.63919 -3.60289
HIS_D_123 -3.35219 0.2549 3.18811 -0.40938 0.01827 0.54773 1.37824 -1.58942 -0 -0 -1.22421 -0.53396 0 0 0 0 0 0.02014 -0.09055 0.02677 0 1.58868 -0.39761 0 -0.45461 -0.11509 0.50249 -0.6417
MET_124 -9.5072 1.17655 4.46971 -0.28905 0.07167 0.03065 1.57192 -2.54633 -0.03123 -0.13195 -0.39241 -0.15656 0 0 0 0 0 0.02086 0.1225 0.10826 1.47003 0 -0.00724 0 0.60916 -0.16615 0.30882 -3.268
ARG_125 -4.34014 0.28431 3.997 -0.74462 0.15163 0.48695 1.07847 -1.79021 -0.02342 -0.08747 -0.89758 0.36471 0 0 0 0 0 0.01845 -0.03445 0.02319 2.79129 0 -0.20254 0 -1.2888 0.08652 0.3126 0.18588
GLU_126 -6.84314 0.66732 5.84689 -0.36526 0.06392 0.49794 1.60127 -2.5096 -0.02342 -0.08747 -1.99208 -0.42101 0 0 0 -1.03677 0 0.0063 0.04168 0.10696 0 3.54936 0.01206 0 -2.7348 0.1158 0.52861 -2.97542
ILE_127 -7.90516 0.68347 1.20635 -0.47478 0.37174 0.10169 2.0179 -1.9318 -0 -0 -1.14703 -0.09091 0 0 0 0 0 0.01848 -0.06511 0.00295 0.32579 0 -0.74295 0 0.73287 -0.14494 0.75068 -6.29075
HIS_128 -7.10964 0.70588 6.06324 -0.43261 0.17805 0.42897 2.70693 -2.92747 -0 -0 -2.13946 -0.44848 0 0 0 -1.03677 0 0.00955 0.02843 0.02435 0 3.34709 -0.10794 0 -0.45461 -0.04003 0.62914 -0.57538
SER_129 -6.76294 0.5367 6.25311 -0.02808 0 0.05354 3.55734 -3.08794 -0.00786 -0.04044 -3.48443 -0.62573 0 0 -0.48681 0 0 0.01608 -0.00829 0.00434 0.06328 0 -0.52261 1.75317 -0.77834 -0.00802 0.54705 -3.05684
CYS_130 -6.80081 0.81316 3.2304 -0.14729 0.01965 0.07714 2.56976 -1.97926 -0.00278 -0.03246 -2.5121 -0.92904 0 0 0 0 0 0.02312 0.09897 0.01157 0.26962 0 -0.13605 0 3.6196 -0.23875 0.64557 -1.39995
LYS_131 -8.88843 0.79727 7.14047 -0.29946 0.02797 0.14915 3.44609 -3.08598 -0.02081 -0.15103 -4.95608 -0.25997 0 0 0 -0.32408 0 0.01267 0.08921 0.28778 2.36161 0 0.17516 0 -1.5107 -0.07536 0.57625 -4.50826
VAL_132 -8.01533 0.51551 3.09847 -0.2667 0.08632 0.05602 2.17086 -2.6784 -0.02005 -0.15533 -1.5914 -0.29157 0 0 0 0 0 0.04962 0.02567 1e-05 0.15371 0 -0.51891 0 1.9342 -0.15536 0.7592 -4.84346
LEU_133 -6.16545 0.41225 3.25981 -0.5114 0.32803 0.11443 1.14737 -1.94673 -0 -0 -1.28186 0.01939 0 0 0 0 0 0.00949 0.11138 0.01114 2.7523 0 -0.29114 0 0.18072 -0.1509 0.66966 -1.33151
GLU_134 -5.78903 0.44845 6.40248 -0.47421 0.16909 0.74011 2.82159 -2.8481 -0 -0 -3.20873 -1.47456 0 0 -1.07447 0 0 0.0115 -0.01929 0.06081 0 4.58977 -0.08796 0 -2.7348 0.16168 0.3681 -1.93758
GLY_135 -3.53776 0.28486 2.8269 -0.00026 0 0 1.30299 -1.59357 -0.00398 -0.03013 -1.21486 -0.19015 0 0 -1.07447 0 0 0.01311 0.01707 0 0 0 -1.50502 0 0.83697 0.1404 0.28527 -3.44262
VAL_136 -7.11481 0.90079 2.08659 -0.25522 0.15019 0.05098 1.92051 -2.13595 -0.00915 -0.05104 -1.95633 -0.24303 0 0 0 0 0 0.01052 0.00837 0.09114 0.36552 0 -0.74016 0 1.9342 -0.18426 0.28363 -4.88751
TRP_137 -14.3286 1.57291 5.20111 -0.70226 0.12509 0.33981 3.13872 -4.1254 -0.00584 -0.02198 -2.97496 -0.26213 0 0 0 0 0 0.04989 0.09183 0.00201 0 2.02381 -0.19764 0 1.6906 -0.10523 0.95041 -7.53786
ILE_138 -9.34893 2.05012 2.44377 -0.64842 0.83378 0.12097 2.72733 -2.59532 -0 -0 -2.80983 0.40727 0 0 0 0 0 0.02787 0.09865 0.03024 0.95191 0 -0.76937 0 0.73287 -0.17445 1.18943 -4.7321
PHE_139 -9.30714 1.31044 0.91165 -0.49229 0.35898 0.20705 2.55961 -2.09849 -0.00584 -0.02198 -2.42475 -0.32024 0 0 0 0 0 0.0435 0.00124 0.0257 0 4.02683 -0.30271 0 1.0402 -0.36623 0.95037 -3.90411
TYR_140 -11.9988 1.18619 5.5699 -0.6352 0.16511 0.3599 3.71243 -3.80205 -0.00171 -0.0347 -4.3912 -0.20419 0 0 0 0 0 0.0106 0.02029 0.05817 0 1.9661 -0.21885 0.0295 1.2797 -0.2609 0.86374 -6.32594
GLU_141 -6.19556 0.79304 6.44612 -0.25643 0.05595 0.38451 2.80985 -2.74967 -0.01261 -0.09086 -4.12454 -0.59149 0 0 -0.56603 -0.55276 0 0.06248 -0.06137 0.0098 0 3.06412 -0.33487 0 -2.7348 -0.45879 0.76979 -4.33412
LEU_142 -7.01837 1.25379 5.74884 -0.45933 0.271 0.07884 2.13768 -2.79824 -0 -0 -1.92488 0.16425 0 0 0 0 0 0.02147 0.10171 0.01079 0.57306 0 -0.21533 0 0.18072 -0.41193 1.31679 -0.96913
PRO_143 -5.49692 0.78417 3.73534 -0.13561 0.00022 0.09665 1.71352 -1.56401 -0 -0 -1.79808 0.2363 0 0 -0.49353 0 0 0.05559 -0.02435 0.01754 0.16797 0 -1.19813 0 -2.4119 -0.35529 1.1837 -5.4868
ASN_144 -3.97272 0.22269 3.22113 -0.19425 0.03983 0.33271 1.40423 -1.6533 -0 -0 -1.55193 -1.0163 0 0 0 0 0 0.00816 0.1266 0.01295 0 1.99019 -1.03502 0 -0.93687 -0.71265 0.41661 -3.29796
TYR_145 -9.42074 0.9272 3.48724 -0.79446 0.22224 0.54252 1.71891 -2.43215 -0.0069 -0.06484 -1.05511 -0.23266 0 0 -0.50679 0 0 0.02461 -0.06683 0.80906 0 2.37873 0.25719 0.07871 1.2797 -0.14614 0.58371 -2.4168
ARG_146 -7.40196 0.71223 6.69616 -0.69615 0.15513 0.46672 2.84318 -3.05126 -0.02871 -0.1723 -3.14312 0.26757 0 0 -0.49353 0 0 0.01823 0.00524 0.07045 1.93679 0 -0.05608 0 -1.2888 0.35054 0.63623 -2.17342
GLY_147 -2.84024 0.11645 2.37222 -0.00033 0 0 0.81583 -1.21855 -0.00242 -0.03425 -0.64198 -0.19627 0 0 0 0 0 0.02115 -0.06487 0 0 0 -1.51745 0 0.83697 0.04969 0.30751 -1.99653
ARG_148 -8.661 0.83999 7.81335 -0.48852 0.07227 0.23385 2.75815 -3.43149 -0.05442 -0.35507 -3.52939 0.77189 0 0 -0.77195 0 0 0.08372 -0.04637 0.13617 2.05503 0 -0.03564 0 -1.2888 -0.27543 0.41878 -3.75489
GLN_149 -8.09638 0.90408 4.11454 -0.26696 0.04595 0.21578 2.35453 -2.53532 -0.05648 -0.3907 -2.13631 -0.57792 0 0 -0.85502 0 0 0.03896 0.04718 0.03155 0 3.17801 0.02038 0 -0.18838 -0.37863 0.47965 -4.05149
TYR_150 -9.89002 0.81262 4.80644 -0.63171 0.04928 0.3797 3.53305 -3.30737 -0.00411 -0.02881 -3.33527 -0.22841 0 0 0 -0.55276 0 0.02866 0.01627 0.22743 0 2.08003 -0.11646 0.24691 1.2797 -0.12523 0.45476 -4.30531
LEU_151 -6.03 1.33226 -0.20993 -0.61871 0.15527 0.18541 0.38827 -1.22736 -0.01284 -0.04884 -0.44829 0.2174 0 0 0 0 0 0.12878 -0.07595 0.08367 0.55763 0 -0.35178 0 0.18072 -0.0518 0.55112 -5.29495
LEU_152 -8.60971 1.14112 1.93493 -0.48895 0.2566 0.12712 2.46393 -2.22494 -0.00398 -0.03013 -2.13559 0.01715 0 0 0 0 0 0.11238 -0.07893 0.10062 2.01894 0 -0.1638 0 0.18072 0.14188 0.62259 -4.61806
ASP_153 -4.08007 0.28447 4.46223 -0.10724 0.0049 0.31264 1.97046 -2.20989 -0.03084 -0.19181 -2.32211 -1.13415 0 0 -1.01802 0 0 0.04639 0.01237 0.00022 0 2.44071 -0.2967 0 -2.3716 0.15052 0.54984 -3.52767
LYS_154 -3.81738 0.42923 3.96852 -0.38648 0.04462 0.19129 1.40454 -1.70686 -0 -0 -2.91115 0.0363 0 0 -0.8547 0 0 0.01524 0.01906 0.13523 1.5059 0 0.21801 0 -1.5107 0.18485 0.50672 -2.52778
LYS_155 -5.00676 0.50068 4.69401 -0.31368 0.03462 0.10981 2.28476 -2.10318 -0.01074 -0.06434 -1.65481 0.03254 0 0 0 0 0 0.00627 0.15968 0.19805 1.56585 0 0.47077 0 -1.5107 0.93796 0.49976 0.83055
GLU_156 -4.51226 0.53154 3.76963 -0.21385 0.0316 0.31139 0.7779 -1.51544 -0.0038 -0.01357 -2.21048 -0.51818 0 0 0 -0.32408 0 0.04247 -0.04889 0.14787 0 3.53601 0.21084 0 -2.7348 0.77239 0.32499 -1.63871
TYR_157 -11.1441 1.05615 5.52329 -0.5858 0.09266 0.32 3.59408 -3.39096 -0.00964 -0.09611 -2.78941 -0.2047 0 0 -0.16331 0 0 0.01412 0.02781 0.02663 0 2.36414 -0.06943 4e-05 1.2797 0.18021 0.56847 -3.40609
ARG_158 -5.71552 0.32627 6.10373 -0.61452 0.07902 0.3635 3.04125 -2.57291 -0.0038 -0.01357 -5.05658 0.30967 0 0 -0.55228 -0.81646 0 0.00467 0.01668 0.22121 2.15223 0 -0.10679 0 -1.2888 0.15598 0.79915 -3.16786
LYS_159 -5.25875 0.94479 7.60582 -0.47278 0.06336 0.32054 3.47488 -3.10127 -0.00979 -0.03743 -5.26891 0.06786 0 0 -0.54249 0 0 0.02828 0.01958 0.20037 2.12876 0 0.01287 0 -1.5107 -0.16714 1.4622 -0.03996
PRO_160 -5.73557 0.7539 3.91942 -0.06789 0 0.04201 2.35611 -1.8118 -0 -0 -1.86732 0.63274 0 0 0 0 0 0.00532 -0.15694 0.00594 0.17373 0 -0.41686 0 -2.4119 -0.07619 1.33181 -3.32351
ILE_161 -4.74907 0.63648 3.82607 -0.72198 0.54571 0.26398 1.50917 -2.26654 -0 -0 -0.75142 0.2388 0 0 0 0 0 0.01412 -0.08466 0.00356 0.92057 0 0.30037 0 0.73287 -0.04172 0.5054 0.88171
ASP_162 -5.1655 0.6051 6.32055 -0.11274 0.01001 0.34456 3.40688 -2.81568 -0.01003 -0.09975 -4.77895 -0.31365 0 0 -1.09477 0 0 0.02418 -0.04668 0.05901 0 1.83647 -0.04949 0 -2.3716 -0.35192 0.40341 -4.20057
SER_163 -4.25058 0.42399 3.57853 -0.02985 0.00896 0.02726 2.13947 -1.84197 -0.03083 -0.10618 -0.82932 -0.01939 0 0 0 0 0 0.01603 0.02042 0.00752 0.53311 0 -0.11658 0.60716 -0.77834 -0.40374 0.3127 -0.73164
GLY_164 -2.46 0.12084 2.50254 -6e-05 0 0 1.2209 -1.42504 -0.0029 -0.01006 -1.25877 -0.38868 0 0 0 0 0 0.00512 -0.1721 0 0 0 -1.46662 0 0.83697 -0.68652 0.34344 -2.84094
ALA_165 -4.7879 0.54052 2.73261 -0.02495 1e-05 0 1.996 -2.15927 -0.02104 -0.06875 -0.18829 -0.26823 0 0 0 0 0 0.00426 -0.0057 0 0 0 0.13709 0 1.8394 -0.52084 0.29143 -0.50367
ALA_166 -0.98679 0.04089 0.8591 -0.02746 0.00414 0 0.13601 -0.47022 -0 -0 0.04325 -0.43625 0 0 0 0 0 0.00522 -0.03513 0 0 0 0.1307 0 1.8394 -0.31767 0.19562 0.9808
SER_167 -2.93104 0.66719 2.62494 -0.02776 0 0.04661 1.52587 -1.41243 -0.00017 -0.0054 0.34974 -1.03585 0 0 -0.87544 0 0 0.01627 0.06112 0.06475 0.72335 0 -0.36492 0.60153 -0.77834 -0.15787 0.71014 -0.19773
PRO_168 -5.66003 0.90248 4.01889 -0.09608 0.00175 0.06037 1.72115 -1.65404 -0 -0 -1.06162 0.66059 0 0 0 0 0 0.01038 -0.06827 0.00194 0.47511 0 -0.36741 0 -2.4119 0.04554 0.93313 -2.48801
ALA_169 -3.00092 0.32678 2.20378 -0.02677 0.00108 0 1.06831 -1.33541 -0 -0 -0.36725 -0.29225 0 0 -0.87544 0 0 0.01516 -0.02623 0 0 0 0.23116 0 1.8394 -0.12851 0.43589 0.0688
VAL_170 -6.90334 0.82984 2.52394 -0.25301 0.09878 0.05302 1.97764 -2.32597 -0 -0 0.20509 -0.33864 0 0 0 0 0 0.02187 -0.02214 0.02866 0.37514 0 -0.37306 0 1.9342 -0.07855 0.6034 -1.64312
GLN_171 -7.31594 1.24637 5.82349 -0.65941 0.10363 0.70855 2.67908 -2.88563 -0.04985 -0.40549 -3.249 -0.60315 0 0 0 0 0 0.00871 0.03384 0.1424 0 2.31658 -0.15869 0 -0.18838 0.12301 0.95082 -1.37905
SER_172 -7.06307 0.4 5.87856 -0.02985 0 0.05691 3.65484 -3.05641 -0.01209 -0.07914 -3.26633 -0.53612 0 0 -0.50679 0 0 0.0101 0.00946 0.00079 0.0949 0 -0.49102 1.81878 -0.77834 0.00498 0.81267 -3.07718
PHE_173 -9.41893 1.60192 0.95879 -0.53559 0.05293 0.25869 2.48915 -1.98224 -0 -2e-05 -2.91409 -0.0216 0 0 0 0 0 0.02492 0.14956 0 0 2.0661 -0.17396 0 1.0402 -0.27367 1.67009 -5.00773
ARG_174 -6.67438 0.36881 5.46657 -0.47551 0.05033 0.22305 2.45175 -2.45095 -0.02098 -0.23061 -3.82341 0.47391 0 0 0 0 0 0.03413 -0.01649 0.41064 2.36889 0 -0.22772 0 -1.2888 -0.18277 1.49395 -2.0496
ARG_175 -8.47906 0.5098 5.60474 -0.76952 0.16207 0.56816 2.21678 -2.60111 -0.0095 -0.12148 -4.0215 0.80227 0 0 -0.63201 -0.44415 0 0.02301 0.17107 0.17977 1.91317 0 -0.12519 0 -1.2888 -0.23747 0.65799 -5.92096
ILE_176 -7.59686 1.41069 1.06653 -0.50837 0.55829 0.11158 1.49587 -1.83143 -0.00915 -0.05104 -2.08122 0.17999 0 0 -0.57106 0 0 0.05241 0.01235 0.04008 0.4234 0 -0.57291 0 0.73287 -0.43257 0.99373 -6.57683
VAL_177 -3.46686 0.34156 1.10002 -0.24786 0.14155 0.04754 0.58637 -1.1195 -0 -0 -0.15234 -0.21923 0 0 0 0 0 0.05176 -0.07831 0.05076 0.50528 0 -0.74756 0 1.9342 -0.4108 0.63467 -1.04876
GLU:CtermProteinFull_178 -2.43442 0.40241 3.22133 -0.26607 0.0767 0.45631 1.63686 -1.35574 -0 -0 -3.76707 -0.10143 0 0 -1.042 0 0 0.4481 0 0.00828 0 4.06009 0 0 -2.7348 -0.15881 0.38918 -1.16108
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.95658 0 0 0 0 0 0 0 0 0 5.95658
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691882 DOMAINID 683008 MODEL 2 W163S
MODEL     2
REMARK    Rerank model02.pdb score: 348.853 tmscore: 0.90685 2m3tA_203 prob: 100 ident: 99.44
SSBOND     CYS A   23    CYS A   83                                       2.13  
ATOM      1  N   GLY A   1      -0.068  12.771  13.744  1.00  1.790          N  
ATOM      2  CA  GLY A   1      -0.332  14.135  14.178  1.00  1.480          C  
ATOM      3  C   GLY A   1      -1.785  14.279  14.596  1.00  1.330          C  
ATOM      4  O   GLY A   1      -2.071  14.596  15.756  1.00  1.580          O  
ATOM      5 1H   GLY A   1       0.710  12.365  14.238  1.00  2.150          H  
ATOM      6 2H   GLY A   1      -0.886  12.194  13.878  1.00  2.150          H  
ATOM      7 3H   GLY A   1       0.155  12.791  12.759  1.00  2.150          H  
ATOM      8 1HA  GLY A   1       0.325  14.393  15.008  1.00  1.780          H  
ATOM      9 2HA  GLY A   1      -0.116  14.820  13.359  1.00  1.780          H  
ATOM     10  N   SER A   2      -2.698  14.002  13.661  1.00  1.060          N  
ATOM     11  CA  SER A   2      -4.125  14.057  13.959  1.00  1.110          C  
ATOM     12  C   SER A   2      -4.492  13.129  15.092  1.00  0.980          C  
ATOM     13  O   SER A   2      -3.947  12.032  15.224  1.00  1.130          O  
ATOM     14  CB  SER A   2      -4.985  13.665  12.784  1.00  1.530          C  
ATOM     15  OG  SER A   2      -6.333  13.629  13.203  1.00  1.530          O  
ATOM     16  H   SER A   2      -2.403  13.779  12.698  1.00  1.270          H  
ATOM     17  HA  SER A   2      -4.376  15.076  14.254  1.00  1.330          H  
ATOM     18 1HB  SER A   2      -4.861  14.379  11.971  1.00  1.840          H  
ATOM     19 2HB  SER A   2      -4.683  12.684  12.418  1.00  1.840          H  
ATOM     20  HG  SER A   2      -6.853  13.209  12.482  1.00  1.840          H  
ATOM     21  N   LYS A   3      -5.430  13.573  15.914  1.00  1.040          N  
ATOM     22  CA  LYS A   3      -5.929  12.784  17.031  1.00  1.190          C  
ATOM     23  C   LYS A   3      -7.136  11.941  16.632  1.00  0.970          C  
ATOM     24  O   LYS A   3      -7.748  11.277  17.471  1.00  1.130          O  
ATOM     25  CB  LYS A   3      -6.293  13.694  18.204  1.00  1.610          C  
ATOM     26  CG  LYS A   3      -5.100  14.417  18.818  1.00  1.610          C  
ATOM     27  CD  LYS A   3      -5.523  15.297  19.994  1.00  1.610          C  
ATOM     28  CE  LYS A   3      -4.326  16.010  20.617  1.00  1.610          C  
ATOM     29  NZ  LYS A   3      -4.731  16.901  21.744  1.00  1.610          N  
ATOM     30  H   LYS A   3      -5.819  14.488  15.738  1.00  1.250          H  
ATOM     31  HA  LYS A   3      -5.140  12.103  17.350  1.00  1.430          H  
ATOM     32 1HB  LYS A   3      -7.012  14.443  17.871  1.00  1.930          H  
ATOM     33 2HB  LYS A   3      -6.770  13.105  18.987  1.00  1.930          H  
ATOM     34 1HG  LYS A   3      -4.377  13.678  19.165  1.00  1.930          H  
ATOM     35 2HG  LYS A   3      -4.618  15.032  18.057  1.00  1.930          H  
ATOM     36 1HD  LYS A   3      -6.241  16.042  19.650  1.00  1.930          H  
ATOM     37 2HD  LYS A   3      -6.002  14.679  20.754  1.00  1.930          H  
ATOM     38 1HE  LYS A   3      -3.624  15.266  20.991  1.00  1.930          H  
ATOM     39 2HE  LYS A   3      -3.830  16.609  19.853  1.00  1.930          H  
ATOM     40 1HZ  LYS A   3      -3.912  17.352  22.128  1.00  1.930          H  
ATOM     41 2HZ  LYS A   3      -5.374  17.604  21.406  1.00  1.930          H  
ATOM     42 3HZ  LYS A   3      -5.180  16.354  22.464  1.00  1.930          H  
ATOM     43  N   THR A   4      -7.509  12.018  15.364  1.00  0.690          N  
ATOM     44  CA  THR A   4      -8.666  11.322  14.834  1.00  0.520          C  
ATOM     45  C   THR A   4      -8.266   9.991  14.247  1.00  0.340          C  
ATOM     46  O   THR A   4      -7.086   9.670  14.102  1.00  0.480          O  
ATOM     47  CB  THR A   4      -9.332  12.095  13.681  1.00  0.800          C  
ATOM     48  OG1 THR A   4      -8.458  12.069  12.516  1.00  0.800          O  
ATOM     49  CG2 THR A   4      -9.556  13.543  14.112  1.00  0.800          C  
ATOM     50  H   THR A   4      -6.952  12.575  14.721  1.00  0.830          H  
ATOM     51  HA  THR A   4      -9.383  11.152  15.636  1.00  0.620          H  
ATOM     52  HB  THR A   4     -10.284  11.638  13.423  1.00  0.960          H  
ATOM     53  HG1 THR A   4      -8.513  11.144  12.092  1.00  0.960          H  
ATOM     54 1HG2 THR A   4     -10.022  14.093  13.296  1.00  0.960          H  
ATOM     55 2HG2 THR A   4     -10.207  13.561  14.984  1.00  0.960          H  
ATOM     56 3HG2 THR A   4      -8.612  14.012  14.364  1.00  0.960          H  
ATOM     57  N   GLY A   5      -9.263   9.203  13.887  1.00  0.240          N  
ATOM     58  CA  GLY A   5      -8.984   7.973  13.187  1.00  0.210          C  
ATOM     59  C   GLY A   5      -8.890   8.340  11.717  1.00  0.170          C  
ATOM     60  O   GLY A   5      -8.825   9.534  11.370  1.00  0.240          O  
ATOM     61  H   GLY A   5     -10.216   9.481  14.065  1.00  0.290          H  
ATOM     62 1HA  GLY A   5      -8.047   7.535  13.533  1.00  0.250          H  
ATOM     63 2HA  GLY A   5      -9.783   7.250  13.349  1.00  0.250          H  
ATOM     64  N   THR A   6      -8.887   7.330  10.857  1.00  0.160          N  
ATOM     65  CA  THR A   6      -8.774   7.540   9.427  1.00  0.130          C  
ATOM     66  C   THR A   6      -9.924   6.812   8.734  1.00  0.150          C  
ATOM     67  O   THR A   6     -10.499   5.893   9.323  1.00  0.190          O  
ATOM     68  CB  THR A   6      -7.402   7.033   8.950  1.00  0.190          C  
ATOM     69  OG1 THR A   6      -7.297   5.623   9.189  1.00  0.190          O  
ATOM     70  CG2 THR A   6      -6.293   7.733   9.720  1.00  0.190          C  
ATOM     71  H   THR A   6      -8.947   6.377  11.192  1.00  0.190          H  
ATOM     72  HA  THR A   6      -8.860   8.603   9.206  1.00  0.160          H  
ATOM     73  HB  THR A   6      -7.293   7.236   7.895  1.00  0.230          H  
ATOM     74  HG1 THR A   6      -6.535   5.274   8.717  1.00  0.230          H  
ATOM     75 1HG2 THR A   6      -5.327   7.373   9.367  1.00  0.230          H  
ATOM     76 2HG2 THR A   6      -6.366   8.805   9.569  1.00  0.230          H  
ATOM     77 3HG2 THR A   6      -6.382   7.523  10.779  1.00  0.230          H  
ATOM     78  N   LYS A   7     -10.282   7.229   7.505  1.00  0.130          N  
ATOM     79  CA  LYS A   7     -11.360   6.549   6.767  1.00  0.160          C  
ATOM     80  C   LYS A   7     -11.495   6.897   5.266  1.00  0.140          C  
ATOM     81  O   LYS A   7     -11.466   8.077   4.877  1.00  0.160          O  
ATOM     82  CB  LYS A   7     -12.710   6.809   7.476  1.00  0.210          C  
ATOM     83  CG  LYS A   7     -13.941   6.147   6.848  1.00  0.210          C  
ATOM     84  CD  LYS A   7     -15.204   6.382   7.723  1.00  0.210          C  
ATOM     85  CE  LYS A   7     -16.447   5.710   7.130  1.00  0.210          C  
ATOM     86  NZ  LYS A   7     -16.809   6.278   5.802  1.00  0.210          N  
ATOM     87  H   LYS A   7      -9.758   7.995   7.078  1.00  0.160          H  
ATOM     88  HA  LYS A   7     -11.158   5.481   6.823  1.00  0.190          H  
ATOM     89 1HB  LYS A   7     -12.673   6.445   8.494  1.00  0.250          H  
ATOM     90 2HB  LYS A   7     -12.891   7.874   7.532  1.00  0.250          H  
ATOM     91 1HG  LYS A   7     -14.114   6.582   5.863  1.00  0.250          H  
ATOM     92 2HG  LYS A   7     -13.764   5.074   6.733  1.00  0.250          H  
ATOM     93 1HD  LYS A   7     -15.030   5.977   8.719  1.00  0.250          H  
ATOM     94 2HD  LYS A   7     -15.385   7.442   7.817  1.00  0.250          H  
ATOM     95 1HE  LYS A   7     -16.234   4.656   7.010  1.00  0.250          H  
ATOM     96 2HE  LYS A   7     -17.291   5.826   7.806  1.00  0.250          H  
ATOM     97 1HZ  LYS A   7     -17.619   5.774   5.396  1.00  0.250          H  
ATOM     98 2HZ  LYS A   7     -17.021   7.299   5.855  1.00  0.250          H  
ATOM     99 3HZ  LYS A   7     -16.018   6.147   5.208  1.00  0.250          H  
ATOM    100  N   ILE A   8     -11.701   5.855   4.436  1.00  0.130          N  
ATOM    101  CA  ILE A   8     -12.015   6.002   3.001  1.00  0.130          C  
ATOM    102  C   ILE A   8     -13.264   5.292   2.497  1.00  0.110          C  
ATOM    103  O   ILE A   8     -13.454   4.096   2.719  1.00  0.110          O  
ATOM    104  CB  ILE A   8     -10.882   5.566   2.040  1.00  0.180          C  
ATOM    105  CG1 ILE A   8      -9.728   6.417   2.227  1.00  0.180          C  
ATOM    106  CG2 ILE A   8     -11.365   5.629   0.608  1.00  0.180          C  
ATOM    107  CD1 ILE A   8      -8.540   6.079   1.363  1.00  0.180          C  
ATOM    108  H   ILE A   8     -11.652   4.916   4.848  1.00  0.160          H  
ATOM    109  HA  ILE A   8     -12.181   7.061   2.820  1.00  0.160          H  
ATOM    110  HB  ILE A   8     -10.570   4.551   2.276  1.00  0.220          H  
ATOM    111 1HG1 ILE A   8     -10.032   7.404   2.043  1.00  0.220          H  
ATOM    112 2HG1 ILE A   8      -9.423   6.348   3.263  1.00  0.220          H  
ATOM    113 1HG2 ILE A   8     -10.612   5.338  -0.083  1.00  0.220          H  
ATOM    114 2HG2 ILE A   8     -12.189   4.975   0.423  1.00  0.220          H  
ATOM    115 3HG2 ILE A   8     -11.659   6.655   0.431  1.00  0.220          H  
ATOM    116 1HD1 ILE A   8      -7.777   6.790   1.591  1.00  0.220          H  
ATOM    117 2HD1 ILE A   8      -8.204   5.063   1.581  1.00  0.220          H  
ATOM    118 3HD1 ILE A   8      -8.749   6.166   0.313  1.00  0.220          H  
ATOM    119  N   THR A   9     -14.094   6.016   1.749  1.00  0.120          N  
ATOM    120  CA  THR A   9     -15.227   5.360   1.123  1.00  0.110          C  
ATOM    121  C   THR A   9     -14.901   5.184  -0.366  1.00  0.110          C  
ATOM    122  O   THR A   9     -14.612   6.145  -1.094  1.00  0.120          O  
ATOM    123  CB  THR A   9     -16.534   6.146   1.255  1.00  0.160          C  
ATOM    124  OG1 THR A   9     -16.850   6.359   2.635  1.00  0.160          O  
ATOM    125  CG2 THR A   9     -17.672   5.336   0.630  1.00  0.160          C  
ATOM    126  H   THR A   9     -13.917   7.012   1.603  1.00  0.140          H  
ATOM    127  HA  THR A   9     -15.370   4.375   1.560  1.00  0.130          H  
ATOM    128  HB  THR A   9     -16.438   7.104   0.753  1.00  0.190          H  
ATOM    129  HG1 THR A   9     -17.073   5.498   3.059  1.00  0.190          H  
ATOM    130 1HG2 THR A   9     -18.590   5.894   0.735  1.00  0.190          H  
ATOM    131 2HG2 THR A   9     -17.479   5.149  -0.419  1.00  0.190          H  
ATOM    132 3HG2 THR A   9     -17.761   4.381   1.155  1.00  0.190          H  
ATOM    133  N   PHE A  10     -14.951   3.947  -0.823  1.00  0.110          N  
ATOM    134  CA  PHE A  10     -14.650   3.636  -2.214  1.00  0.110          C  
ATOM    135  C   PHE A  10     -15.963   3.403  -2.957  1.00  0.120          C  
ATOM    136  O   PHE A  10     -16.835   2.702  -2.444  1.00  0.140          O  
ATOM    137  CB  PHE A  10     -13.775   2.375  -2.273  1.00  0.150          C  
ATOM    138  CG  PHE A  10     -12.360   2.498  -1.695  1.00  0.150          C  
ATOM    139  CD1 PHE A  10     -12.087   2.200  -0.371  1.00  0.150          C  
ATOM    140  CD2 PHE A  10     -11.303   2.874  -2.482  1.00  0.150          C  
ATOM    141  CE1 PHE A  10     -10.788   2.294   0.104  1.00  0.150          C  
ATOM    142  CE2 PHE A  10     -10.027   2.952  -1.990  1.00  0.150          C  
ATOM    143  CZ  PHE A  10      -9.776   2.664  -0.705  1.00  0.150          C  
ATOM    144  H   PHE A  10     -15.187   3.202  -0.161  1.00  0.130          H  
ATOM    145  HA  PHE A  10     -14.128   4.474  -2.675  1.00  0.130          H  
ATOM    146 1HB  PHE A  10     -14.271   1.587  -1.716  1.00  0.180          H  
ATOM    147 2HB  PHE A  10     -13.695   2.044  -3.303  1.00  0.180          H  
ATOM    148  HD1 PHE A  10     -12.901   1.891   0.296  1.00  0.180          H  
ATOM    149  HD2 PHE A  10     -11.485   3.103  -3.524  1.00  0.180          H  
ATOM    150  HE1 PHE A  10     -10.566   2.072   1.120  1.00  0.180          H  
ATOM    151  HE2 PHE A  10      -9.217   3.244  -2.637  1.00  0.180          H  
ATOM    152  HZ  PHE A  10      -8.767   2.728  -0.313  1.00  0.180          H  
ATOM    153  N   TYR A  11     -16.101   3.947  -4.173  1.00  0.110          N  
ATOM    154  CA  TYR A  11     -17.326   3.774  -4.960  1.00  0.120          C  
ATOM    155  C   TYR A  11     -17.102   3.178  -6.354  1.00  0.120          C  
ATOM    156  O   TYR A  11     -16.149   3.557  -7.066  1.00  0.110          O  
ATOM    157  CB  TYR A  11     -17.954   5.137  -5.163  1.00  0.160          C  
ATOM    158  CG  TYR A  11     -18.352   5.867  -3.936  1.00  0.160          C  
ATOM    159  CD1 TYR A  11     -17.417   6.646  -3.251  1.00  0.160          C  
ATOM    160  CD2 TYR A  11     -19.652   5.825  -3.531  1.00  0.160          C  
ATOM    161  CE1 TYR A  11     -17.808   7.373  -2.163  1.00  0.160          C  
ATOM    162  CE2 TYR A  11     -20.048   6.549  -2.445  1.00  0.160          C  
ATOM    163  CZ  TYR A  11     -19.142   7.323  -1.760  1.00  0.160          C  
ATOM    164  OH  TYR A  11     -19.569   8.066  -0.689  1.00  0.160          O  
ATOM    165  H   TYR A  11     -15.385   4.586  -4.530  1.00  0.130          H  
ATOM    166  HA  TYR A  11     -18.006   3.119  -4.419  1.00  0.140          H  
ATOM    167 1HB  TYR A  11     -17.252   5.760  -5.703  1.00  0.200          H  
ATOM    168 2HB  TYR A  11     -18.829   5.035  -5.791  1.00  0.200          H  
ATOM    169  HD1 TYR A  11     -16.380   6.688  -3.587  1.00  0.200          H  
ATOM    170  HD2 TYR A  11     -20.381   5.224  -4.086  1.00  0.200          H  
ATOM    171  HE1 TYR A  11     -17.085   7.989  -1.631  1.00  0.200          H  
ATOM    172  HE2 TYR A  11     -21.090   6.525  -2.133  1.00  0.200          H  
ATOM    173  HH  TYR A  11     -18.818   8.509  -0.285  1.00  0.200          H  
ATOM    174  N   GLU A  12     -18.042   2.315  -6.778  1.00  0.130          N  
ATOM    175  CA  GLU A  12     -17.991   1.701  -8.105  1.00  0.150          C  
ATOM    176  C   GLU A  12     -18.120   2.658  -9.279  1.00  0.130          C  
ATOM    177  O   GLU A  12     -17.417   2.496 -10.277  1.00  0.160          O  
ATOM    178  CB  GLU A  12     -19.070   0.634  -8.254  1.00  0.200          C  
ATOM    179  CG  GLU A  12     -18.830  -0.638  -7.490  1.00  0.200          C  
ATOM    180  CD  GLU A  12     -19.945  -1.609  -7.638  1.00  0.200          C  
ATOM    181  OE1 GLU A  12     -21.090  -1.149  -7.756  1.00  0.200          O  
ATOM    182  OE2 GLU A  12     -19.692  -2.818  -7.599  1.00  0.200          O  
ATOM    183  H   GLU A  12     -18.792   2.054  -6.125  1.00  0.160          H  
ATOM    184  HA  GLU A  12     -17.030   1.208  -8.193  1.00  0.180          H  
ATOM    185 1HB  GLU A  12     -20.017   1.049  -7.917  1.00  0.240          H  
ATOM    186 2HB  GLU A  12     -19.183   0.388  -9.292  1.00  0.240          H  
ATOM    187 1HG  GLU A  12     -17.904  -1.095  -7.826  1.00  0.240          H  
ATOM    188 2HG  GLU A  12     -18.718  -0.380  -6.461  1.00  0.240          H  
ATOM    189  N   ASP A  13     -19.004   3.647  -9.190  1.00  0.150          N  
ATOM    190  CA  ASP A  13     -19.178   4.554 -10.309  1.00  0.170          C  
ATOM    191  C   ASP A  13     -18.497   5.886 -10.039  1.00  0.180          C  
ATOM    192  O   ASP A  13     -17.874   6.081  -8.987  1.00  0.300          O  
ATOM    193  CB  ASP A  13     -20.667   4.730 -10.613  1.00  0.230          C  
ATOM    194  CG  ASP A  13     -21.322   3.447 -11.142  1.00  0.230          C  
ATOM    195  OD1 ASP A  13     -20.769   2.818 -12.024  1.00  0.230          O  
ATOM    196  OD2 ASP A  13     -22.364   3.085 -10.644  1.00  0.230          O  
ATOM    197  H   ASP A  13     -19.582   3.784  -8.353  1.00  0.180          H  
ATOM    198  HA  ASP A  13     -18.711   4.116 -11.190  1.00  0.200          H  
ATOM    199 1HB  ASP A  13     -21.166   5.009  -9.721  1.00  0.280          H  
ATOM    200 2HB  ASP A  13     -20.819   5.531 -11.328  1.00  0.280          H  
ATOM    201  N   LYS A  14     -18.583   6.785 -11.014  1.00  0.160          N  
ATOM    202  CA  LYS A  14     -17.970   8.099 -10.909  1.00  0.160          C  
ATOM    203  C   LYS A  14     -18.877   9.000 -10.093  1.00  0.180          C  
ATOM    204  O   LYS A  14     -20.066   8.712  -9.936  1.00  0.240          O  
ATOM    205  CB  LYS A  14     -17.698   8.674 -12.298  1.00  0.220          C  
ATOM    206  CG  LYS A  14     -16.686   7.845 -13.076  1.00  0.220          C  
ATOM    207  CD  LYS A  14     -16.356   8.402 -14.448  1.00  0.220          C  
ATOM    208  CE  LYS A  14     -15.453   7.419 -15.217  1.00  0.220          C  
ATOM    209  NZ  LYS A  14     -14.967   7.977 -16.510  1.00  0.220          N  
ATOM    210  H   LYS A  14     -19.099   6.547 -11.850  1.00  0.190          H  
ATOM    211  HA  LYS A  14     -17.019   8.009 -10.386  1.00  0.190          H  
ATOM    212 1HB  LYS A  14     -18.625   8.732 -12.865  1.00  0.270          H  
ATOM    213 2HB  LYS A  14     -17.299   9.689 -12.199  1.00  0.270          H  
ATOM    214 1HG  LYS A  14     -15.762   7.863 -12.504  1.00  0.270          H  
ATOM    215 2HG  LYS A  14     -17.025   6.815 -13.165  1.00  0.270          H  
ATOM    216 1HD  LYS A  14     -17.272   8.567 -15.012  1.00  0.270          H  
ATOM    217 2HD  LYS A  14     -15.836   9.357 -14.341  1.00  0.270          H  
ATOM    218 1HE  LYS A  14     -14.593   7.143 -14.602  1.00  0.270          H  
ATOM    219 2HE  LYS A  14     -16.037   6.523 -15.425  1.00  0.270          H  
ATOM    220 1HZ  LYS A  14     -14.399   7.290 -16.977  1.00  0.270          H  
ATOM    221 2HZ  LYS A  14     -15.739   8.237 -17.101  1.00  0.270          H  
ATOM    222 3HZ  LYS A  14     -14.377   8.802 -16.307  1.00  0.270          H  
ATOM    223  N   ASN A  15     -18.308  10.073  -9.549  1.00  0.170          N  
ATOM    224  CA  ASN A  15     -19.028  11.059  -8.751  1.00  0.200          C  
ATOM    225  C   ASN A  15     -19.740  10.465  -7.529  1.00  0.200          C  
ATOM    226  O   ASN A  15     -20.834  10.918  -7.162  1.00  0.240          O  
ATOM    227  CB  ASN A  15     -20.027  11.804  -9.618  1.00  0.270          C  
ATOM    228  CG  ASN A  15     -19.371  12.553 -10.742  1.00  0.270          C  
ATOM    229  OD1 ASN A  15     -18.316  13.180 -10.577  1.00  0.270          O  
ATOM    230  ND2 ASN A  15     -19.983  12.500 -11.900  1.00  0.270          N  
ATOM    231  H   ASN A  15     -17.312  10.241  -9.727  1.00  0.200          H  
ATOM    232  HA  ASN A  15     -18.297  11.776  -8.370  1.00  0.240          H  
ATOM    233 1HB  ASN A  15     -20.761  11.113 -10.028  1.00  0.320          H  
ATOM    234 2HB  ASN A  15     -20.570  12.519  -9.001  1.00  0.320          H  
ATOM    235 1HD2 ASN A  15     -19.601  12.978 -12.692  1.00  0.320          H  
ATOM    236 2HD2 ASN A  15     -20.833  11.981 -11.992  1.00  0.320          H  
ATOM    237  N   PHE A  16     -19.094   9.490  -6.883  1.00  0.180          N  
ATOM    238  CA  PHE A  16     -19.540   8.838  -5.662  1.00  0.190          C  
ATOM    239  C   PHE A  16     -20.884   8.118  -5.759  1.00  0.210          C  
ATOM    240  O   PHE A  16     -21.702   8.179  -4.839  1.00  0.280          O  
ATOM    241  CB  PHE A  16     -19.551   9.879  -4.549  1.00  0.260          C  
ATOM    242  CG  PHE A  16     -18.280  10.693  -4.584  1.00  0.260          C  
ATOM    243  CD1 PHE A  16     -18.334  12.074  -4.728  1.00  0.260          C  
ATOM    244  CD2 PHE A  16     -17.033  10.090  -4.569  1.00  0.260          C  
ATOM    245  CE1 PHE A  16     -17.178  12.812  -4.828  1.00  0.260          C  
ATOM    246  CE2 PHE A  16     -15.912  10.830  -4.681  1.00  0.260          C  
ATOM    247  CZ  PHE A  16     -15.975  12.176  -4.804  1.00  0.260          C  
ATOM    248  H   PHE A  16     -18.198   9.157  -7.236  1.00  0.220          H  
ATOM    249  HA  PHE A  16     -18.796   8.092  -5.419  1.00  0.230          H  
ATOM    250 1HB  PHE A  16     -20.402  10.545  -4.664  1.00  0.310          H  
ATOM    251 2HB  PHE A  16     -19.635   9.401  -3.587  1.00  0.310          H  
ATOM    252  HD1 PHE A  16     -19.308  12.570  -4.764  1.00  0.310          H  
ATOM    253  HD2 PHE A  16     -16.946   9.017  -4.488  1.00  0.310          H  
ATOM    254  HE1 PHE A  16     -17.224  13.902  -4.933  1.00  0.310          H  
ATOM    255  HE2 PHE A  16     -14.958  10.345  -4.686  1.00  0.310          H  
ATOM    256  HZ  PHE A  16     -15.066  12.738  -4.897  1.00  0.310          H  
ATOM    257  N   GLN A  17     -21.118   7.453  -6.885  1.00  0.220          N  
ATOM    258  CA  GLN A  17     -22.337   6.685  -7.108  1.00  0.240          C  
ATOM    259  C   GLN A  17     -22.040   5.177  -7.156  1.00  0.230          C  
ATOM    260  O   GLN A  17     -20.876   4.770  -7.142  1.00  0.220          O  
ATOM    261  CB  GLN A  17     -23.001   7.141  -8.410  1.00  0.330          C  
ATOM    262  CG  GLN A  17     -23.271   8.626  -8.459  1.00  0.330          C  
ATOM    263  CD  GLN A  17     -24.183   9.079  -7.379  1.00  0.330          C  
ATOM    264  OE1 GLN A  17     -25.292   8.555  -7.217  1.00  0.330          O  
ATOM    265  NE2 GLN A  17     -23.721  10.057  -6.609  1.00  0.330          N  
ATOM    266  H   GLN A  17     -20.407   7.477  -7.609  1.00  0.260          H  
ATOM    267  HA  GLN A  17     -23.022   6.864  -6.279  1.00  0.290          H  
ATOM    268 1HB  GLN A  17     -22.348   6.918  -9.247  1.00  0.390          H  
ATOM    269 2HB  GLN A  17     -23.936   6.610  -8.564  1.00  0.390          H  
ATOM    270 1HG  GLN A  17     -22.328   9.157  -8.359  1.00  0.390          H  
ATOM    271 2HG  GLN A  17     -23.727   8.869  -9.415  1.00  0.390          H  
ATOM    272 1HE2 GLN A  17     -24.269  10.408  -5.852  1.00  0.390          H  
ATOM    273 2HE2 GLN A  17     -22.779  10.441  -6.786  1.00  0.390          H  
ATOM    274  N   GLY A  18     -23.081   4.349  -7.266  1.00  0.290          N  
ATOM    275  CA  GLY A  18     -22.885   2.895  -7.371  1.00  0.310          C  
ATOM    276  C   GLY A  18     -22.666   2.279  -5.995  1.00  0.250          C  
ATOM    277  O   GLY A  18     -22.956   2.925  -4.984  1.00  0.270          O  
ATOM    278  H   GLY A  18     -24.020   4.724  -7.267  1.00  0.350          H  
ATOM    279 1HA  GLY A  18     -23.753   2.441  -7.849  1.00  0.370          H  
ATOM    280 2HA  GLY A  18     -22.030   2.684  -8.015  1.00  0.370          H  
ATOM    281  N   ARG A  19     -22.226   1.013  -5.925  1.00  0.250          N  
ATOM    282  CA  ARG A  19     -22.049   0.394  -4.618  1.00  0.170          C  
ATOM    283  C   ARG A  19     -20.864   1.053  -3.944  1.00  0.140          C  
ATOM    284  O   ARG A  19     -19.922   1.493  -4.614  1.00  0.160          O  
ATOM    285  CB  ARG A  19     -21.796  -1.103  -4.699  1.00  0.270          C  
ATOM    286  CG  ARG A  19     -21.733  -1.827  -3.348  1.00  0.270          C  
ATOM    287  CD  ARG A  19     -21.530  -3.265  -3.489  1.00  0.270          C  
ATOM    288  NE  ARG A  19     -22.692  -3.975  -3.962  1.00  0.270          N  
ATOM    289  CZ  ARG A  19     -22.720  -5.307  -4.175  1.00  0.270          C  
ATOM    290  NH1 ARG A  19     -21.636  -6.036  -3.944  1.00  0.270          N  
ATOM    291  NH2 ARG A  19     -23.835  -5.883  -4.609  1.00  0.270          N  
ATOM    292  H   ARG A  19     -21.967   0.463  -6.762  1.00  0.300          H  
ATOM    293  HA  ARG A  19     -22.941   0.570  -4.017  1.00  0.200          H  
ATOM    294 1HB  ARG A  19     -22.535  -1.583  -5.334  1.00  0.320          H  
ATOM    295 2HB  ARG A  19     -20.830  -1.261  -5.139  1.00  0.320          H  
ATOM    296 1HG  ARG A  19     -20.895  -1.476  -2.761  1.00  0.320          H  
ATOM    297 2HG  ARG A  19     -22.657  -1.665  -2.798  1.00  0.320          H  
ATOM    298 1HD  ARG A  19     -20.736  -3.407  -4.220  1.00  0.320          H  
ATOM    299 2HD  ARG A  19     -21.227  -3.685  -2.529  1.00  0.320          H  
ATOM    300  HE  ARG A  19     -23.533  -3.448  -4.147  1.00  0.320          H  
ATOM    301 1HH1 ARG A  19     -20.757  -5.590  -3.612  1.00  0.320          H  
ATOM    302 2HH1 ARG A  19     -21.653  -7.032  -4.099  1.00  0.320          H  
ATOM    303 1HH2 ARG A  19     -24.659  -5.324  -4.782  1.00  0.320          H  
ATOM    304 2HH2 ARG A  19     -23.862  -6.879  -4.769  1.00  0.320          H  
ATOM    305  N   ARG A  20     -20.892   1.123  -2.617  1.00  0.140          N  
ATOM    306  CA  ARG A  20     -19.767   1.700  -1.912  1.00  0.140          C  
ATOM    307  C   ARG A  20     -19.281   0.810  -0.778  1.00  0.150          C  
ATOM    308  O   ARG A  20     -20.045   0.011  -0.229  1.00  0.160          O  
ATOM    309  CB  ARG A  20     -20.156   3.044  -1.332  1.00  0.200          C  
ATOM    310  CG  ARG A  20     -21.190   2.989  -0.214  1.00  0.200          C  
ATOM    311  CD  ARG A  20     -21.532   4.336   0.299  1.00  0.200          C  
ATOM    312  NE  ARG A  20     -22.475   4.262   1.413  1.00  0.200          N  
ATOM    313  CZ  ARG A  20     -22.113   4.058   2.708  1.00  0.200          C  
ATOM    314  NH1 ARG A  20     -20.840   3.909   3.019  1.00  0.200          N  
ATOM    315  NH2 ARG A  20     -23.036   4.003   3.654  1.00  0.200          N  
ATOM    316  H   ARG A  20     -21.688   0.775  -2.101  1.00  0.170          H  
ATOM    317  HA  ARG A  20     -18.960   1.833  -2.618  1.00  0.170          H  
ATOM    318 1HB  ARG A  20     -19.272   3.556  -0.976  1.00  0.240          H  
ATOM    319 2HB  ARG A  20     -20.590   3.637  -2.120  1.00  0.240          H  
ATOM    320 1HG  ARG A  20     -22.101   2.529  -0.588  1.00  0.240          H  
ATOM    321 2HG  ARG A  20     -20.803   2.402   0.616  1.00  0.240          H  
ATOM    322 1HD  ARG A  20     -20.644   4.854   0.624  1.00  0.240          H  
ATOM    323 2HD  ARG A  20     -22.002   4.906  -0.501  1.00  0.240          H  
ATOM    324  HE  ARG A  20     -23.461   4.373   1.206  1.00  0.240          H  
ATOM    325 1HH1 ARG A  20     -20.134   3.947   2.308  1.00  0.240          H  
ATOM    326 2HH1 ARG A  20     -20.524   3.737   3.990  1.00  0.240          H  
ATOM    327 1HH2 ARG A  20     -24.012   4.114   3.420  1.00  0.240          H  
ATOM    328 2HH2 ARG A  20     -22.759   3.847   4.615  1.00  0.240          H  
ATOM    329  N   TYR A  21     -18.026   1.005  -0.385  1.00  0.160          N  
ATOM    330  CA  TYR A  21     -17.471   0.300   0.767  1.00  0.210          C  
ATOM    331  C   TYR A  21     -16.575   1.188   1.619  1.00  0.170          C  
ATOM    332  O   TYR A  21     -15.746   1.942   1.099  1.00  0.160          O  
ATOM    333  CB  TYR A  21     -16.685  -0.939   0.350  1.00  0.270          C  
ATOM    334  CG  TYR A  21     -16.112  -1.652   1.545  1.00  0.270          C  
ATOM    335  CD1 TYR A  21     -16.908  -2.480   2.295  1.00  0.270          C  
ATOM    336  CD2 TYR A  21     -14.807  -1.447   1.911  1.00  0.270          C  
ATOM    337  CE1 TYR A  21     -16.396  -3.106   3.403  1.00  0.270          C  
ATOM    338  CE2 TYR A  21     -14.293  -2.084   3.026  1.00  0.270          C  
ATOM    339  CZ  TYR A  21     -15.080  -2.906   3.762  1.00  0.270          C  
ATOM    340  OH  TYR A  21     -14.568  -3.538   4.870  1.00  0.270          O  
ATOM    341  H   TYR A  21     -17.457   1.653  -0.936  1.00  0.190          H  
ATOM    342  HA  TYR A  21     -18.299  -0.018   1.400  1.00  0.250          H  
ATOM    343 1HB  TYR A  21     -17.335  -1.622  -0.192  1.00  0.330          H  
ATOM    344 2HB  TYR A  21     -15.867  -0.660  -0.306  1.00  0.330          H  
ATOM    345  HD1 TYR A  21     -17.947  -2.639   2.013  1.00  0.330          H  
ATOM    346  HD2 TYR A  21     -14.186  -0.773   1.323  1.00  0.330          H  
ATOM    347  HE1 TYR A  21     -17.028  -3.762   3.996  1.00  0.330          H  
ATOM    348  HE2 TYR A  21     -13.264  -1.925   3.333  1.00  0.330          H  
ATOM    349  HH  TYR A  21     -15.242  -4.101   5.256  1.00  0.330          H  
ATOM    350  N   ASP A  22     -16.771   1.100   2.938  1.00  0.190          N  
ATOM    351  CA  ASP A  22     -16.006   1.855   3.923  1.00  0.210          C  
ATOM    352  C   ASP A  22     -14.774   1.155   4.499  1.00  0.240          C  
ATOM    353  O   ASP A  22     -14.880   0.156   5.213  1.00  0.330          O  
ATOM    354  CB  ASP A  22     -16.906   2.220   5.099  1.00  0.290          C  
ATOM    355  CG  ASP A  22     -17.981   3.269   4.785  1.00  0.290          C  
ATOM    356  OD1 ASP A  22     -17.674   4.319   4.224  1.00  0.290          O  
ATOM    357  OD2 ASP A  22     -19.121   3.021   5.098  1.00  0.290          O  
ATOM    358  H   ASP A  22     -17.498   0.485   3.283  1.00  0.230          H  
ATOM    359  HA  ASP A  22     -15.662   2.772   3.445  1.00  0.250          H  
ATOM    360 1HB  ASP A  22     -17.403   1.316   5.457  1.00  0.340          H  
ATOM    361 2HB  ASP A  22     -16.282   2.579   5.913  1.00  0.340          H  
ATOM    362  N   CYS A  23     -13.615   1.732   4.223  1.00  0.180          N  
ATOM    363  CA  CYS A  23     -12.315   1.289   4.706  1.00  0.220          C  
ATOM    364  C   CYS A  23     -11.905   2.125   5.920  1.00  0.230          C  
ATOM    365  O   CYS A  23     -11.566   3.303   5.795  1.00  0.340          O  
ATOM    366  CB  CYS A  23     -11.270   1.422   3.579  1.00  0.290          C  
ATOM    367  SG  CYS A  23      -9.526   1.118   4.062  1.00  0.290          S  
ATOM    368  H   CYS A  23     -13.639   2.552   3.623  1.00  0.220          H  
ATOM    369  HA  CYS A  23     -12.387   0.241   5.002  1.00  0.260          H  
ATOM    370 1HB  CYS A  23     -11.524   0.728   2.781  1.00  0.350          H  
ATOM    371 2HB  CYS A  23     -11.333   2.428   3.168  1.00  0.350          H  
ATOM    372  N   ASP A  24     -11.957   1.543   7.125  1.00  0.260          N  
ATOM    373  CA  ASP A  24     -11.623   2.270   8.348  1.00  0.320          C  
ATOM    374  C   ASP A  24     -10.435   1.630   9.046  1.00  0.220          C  
ATOM    375  O   ASP A  24     -10.037   2.011  10.150  1.00  0.310          O  
ATOM    376  CB  ASP A  24     -12.832   2.233   9.266  1.00  0.420          C  
ATOM    377  CG  ASP A  24     -13.200   0.778   9.568  1.00  0.420          C  
ATOM    378  OD1 ASP A  24     -12.731  -0.091   8.823  1.00  0.420          O  
ATOM    379  OD2 ASP A  24     -13.934   0.533  10.493  1.00  0.420          O  
ATOM    380  H   ASP A  24     -12.283   0.576   7.244  1.00  0.310          H  
ATOM    381  HA  ASP A  24     -11.370   3.302   8.104  1.00  0.380          H  
ATOM    382 1HB  ASP A  24     -12.607   2.756  10.196  1.00  0.510          H  
ATOM    383 2HB  ASP A  24     -13.675   2.735   8.791  1.00  0.510          H  
ATOM    384  N   CYS A  25      -9.871   0.661   8.364  1.00  0.210          N  
ATOM    385  CA  CYS A  25      -8.742  -0.112   8.804  1.00  0.220          C  
ATOM    386  C   CYS A  25      -8.191  -0.792   7.579  1.00  0.210          C  
ATOM    387  O   CYS A  25      -8.907  -0.953   6.598  1.00  0.280          O  
ATOM    388  CB  CYS A  25      -9.185  -1.135   9.843  1.00  0.300          C  
ATOM    389  SG  CYS A  25     -10.385  -2.328   9.210  1.00  0.300          S  
ATOM    390  H   CYS A  25     -10.277   0.450   7.462  1.00  0.250          H  
ATOM    391  HA  CYS A  25      -7.987   0.548   9.229  1.00  0.260          H  
ATOM    392 1HB  CYS A  25      -8.322  -1.684  10.208  1.00  0.360          H  
ATOM    393 2HB  CYS A  25      -9.639  -0.620  10.692  1.00  0.360          H  
ATOM    394  HG  CYS A  25     -11.373  -1.433   8.892  1.00  0.360          H  
ATOM    395  N   ASP A  26      -6.989  -1.315   7.663  1.00  0.220          N  
ATOM    396  CA  ASP A  26      -6.432  -1.988   6.505  1.00  0.220          C  
ATOM    397  C   ASP A  26      -7.309  -3.145   6.033  1.00  0.230          C  
ATOM    398  O   ASP A  26      -7.804  -3.940   6.838  1.00  0.270          O  
ATOM    399  CB  ASP A  26      -5.036  -2.511   6.824  1.00  0.310          C  
ATOM    400  CG  ASP A  26      -4.046  -1.387   7.118  1.00  0.310          C  
ATOM    401  OD1 ASP A  26      -4.434  -0.223   7.049  1.00  0.310          O  
ATOM    402  OD2 ASP A  26      -2.906  -1.679   7.362  1.00  0.310          O  
ATOM    403  H   ASP A  26      -6.424  -1.185   8.489  1.00  0.260          H  
ATOM    404  HA  ASP A  26      -6.368  -1.268   5.690  1.00  0.260          H  
ATOM    405 1HB  ASP A  26      -5.082  -3.189   7.676  1.00  0.370          H  
ATOM    406 2HB  ASP A  26      -4.669  -3.080   5.967  1.00  0.370          H  
ATOM    407  N   CYS A  27      -7.416  -3.283   4.712  1.00  0.210          N  
ATOM    408  CA  CYS A  27      -8.181  -4.341   4.064  1.00  0.230          C  
ATOM    409  C   CYS A  27      -7.396  -4.922   2.906  1.00  0.180          C  
ATOM    410  O   CYS A  27      -7.099  -4.241   1.927  1.00  0.150          O  
ATOM    411  CB  CYS A  27      -9.501  -3.789   3.509  1.00  0.310          C  
ATOM    412  SG  CYS A  27     -10.570  -4.997   2.695  1.00  0.310          S  
ATOM    413  H   CYS A  27      -6.953  -2.575   4.134  1.00  0.250          H  
ATOM    414  HA  CYS A  27      -8.387  -5.124   4.792  1.00  0.280          H  
ATOM    415 1HB  CYS A  27     -10.064  -3.298   4.306  1.00  0.380          H  
ATOM    416 2HB  CYS A  27      -9.276  -3.044   2.770  1.00  0.380          H  
ATOM    417  HG  CYS A  27     -11.321  -4.102   2.053  1.00  0.380          H  
ATOM    418  N   ALA A  28      -7.072  -6.208   2.993  1.00  0.210          N  
ATOM    419  CA  ALA A  28      -6.275  -6.853   1.954  1.00  0.210          C  
ATOM    420  C   ALA A  28      -7.104  -7.360   0.766  1.00  0.180          C  
ATOM    421  O   ALA A  28      -6.537  -7.838  -0.222  1.00  0.190          O  
ATOM    422  CB  ALA A  28      -5.503  -8.001   2.564  1.00  0.290          C  
ATOM    423  H   ALA A  28      -7.351  -6.734   3.811  1.00  0.250          H  
ATOM    424  HA  ALA A  28      -5.566  -6.122   1.577  1.00  0.250          H  
ATOM    425 1HB  ALA A  28      -4.888  -8.451   1.819  1.00  0.350          H  
ATOM    426 2HB  ALA A  28      -4.880  -7.631   3.377  1.00  0.350          H  
ATOM    427 3HB  ALA A  28      -6.198  -8.744   2.948  1.00  0.350          H  
ATOM    428  N   ASP A  29      -8.434  -7.300   0.857  1.00  0.170          N  
ATOM    429  CA  ASP A  29      -9.275  -7.842  -0.211  1.00  0.160          C  
ATOM    430  C   ASP A  29     -10.671  -7.213  -0.329  1.00  0.150          C  
ATOM    431  O   ASP A  29     -11.578  -7.531   0.444  1.00  0.210          O  
ATOM    432  CB  ASP A  29      -9.411  -9.364  -0.014  1.00  0.230          C  
ATOM    433  CG  ASP A  29     -10.185 -10.101  -1.130  1.00  0.230          C  
ATOM    434  OD1 ASP A  29     -10.770  -9.450  -1.981  1.00  0.230          O  
ATOM    435  OD2 ASP A  29     -10.186 -11.319  -1.117  1.00  0.230          O  
ATOM    436  H   ASP A  29      -8.861  -6.874   1.669  1.00  0.200          H  
ATOM    437  HA  ASP A  29      -8.760  -7.662  -1.156  1.00  0.190          H  
ATOM    438 1HB  ASP A  29      -8.412  -9.803   0.050  1.00  0.270          H  
ATOM    439 2HB  ASP A  29      -9.909  -9.556   0.936  1.00  0.270          H  
ATOM    440  N   PHE A  30     -10.861  -6.344  -1.324  1.00  0.120          N  
ATOM    441  CA  PHE A  30     -12.148  -5.687  -1.520  1.00  0.170          C  
ATOM    442  C   PHE A  30     -12.992  -6.379  -2.575  1.00  0.180          C  
ATOM    443  O   PHE A  30     -14.035  -5.847  -2.976  1.00  0.230          O  
ATOM    444  CB  PHE A  30     -12.062  -4.243  -2.028  1.00  0.220          C  
ATOM    445  CG  PHE A  30     -11.526  -3.185  -1.172  1.00  0.220          C  
ATOM    446  CD1 PHE A  30     -10.443  -2.497  -1.583  1.00  0.220          C  
ATOM    447  CD2 PHE A  30     -12.120  -2.822   0.012  1.00  0.220          C  
ATOM    448  CE1 PHE A  30      -9.965  -1.469  -0.880  1.00  0.220          C  
ATOM    449  CE2 PHE A  30     -11.604  -1.779   0.714  1.00  0.220          C  
ATOM    450  CZ  PHE A  30     -10.554  -1.120   0.247  1.00  0.220          C  
ATOM    451  H   PHE A  30     -10.065  -6.102  -1.911  1.00  0.140          H  
ATOM    452  HA  PHE A  30     -12.671  -5.710  -0.576  1.00  0.200          H  
ATOM    453 1HB  PHE A  30     -11.466  -4.248  -2.945  1.00  0.260          H  
ATOM    454 2HB  PHE A  30     -13.057  -3.923  -2.324  1.00  0.260          H  
ATOM    455  HD1 PHE A  30      -9.980  -2.769  -2.503  1.00  0.260          H  
ATOM    456  HD2 PHE A  30     -13.000  -3.351   0.376  1.00  0.260          H  
ATOM    457  HE1 PHE A  30      -9.107  -0.913  -1.234  1.00  0.260          H  
ATOM    458  HE2 PHE A  30     -12.032  -1.454   1.637  1.00  0.260          H  
ATOM    459  HZ  PHE A  30     -10.188  -0.297   0.786  1.00  0.260          H  
ATOM    460  N   HIS A  31     -12.587  -7.569  -3.023  1.00  0.210          N  
ATOM    461  CA  HIS A  31     -13.315  -8.250  -4.098  1.00  0.270          C  
ATOM    462  C   HIS A  31     -14.649  -8.773  -3.618  1.00  0.180          C  
ATOM    463  O   HIS A  31     -15.528  -9.104  -4.412  1.00  0.290          O  
ATOM    464  CB  HIS A  31     -12.510  -9.410  -4.697  1.00  0.350          C  
ATOM    465  CG  HIS A  31     -11.294  -8.994  -5.487  1.00  0.350          C  
ATOM    466  ND1 HIS A  31     -10.483  -9.913  -6.133  1.00  0.350          N  
ATOM    467  CD2 HIS A  31     -10.742  -7.776  -5.729  1.00  0.350          C  
ATOM    468  CE1 HIS A  31      -9.498  -9.276  -6.736  1.00  0.350          C  
ATOM    469  NE2 HIS A  31      -9.631  -7.987  -6.506  1.00  0.350          N  
ATOM    470  H   HIS A  31     -11.746  -8.020  -2.625  1.00  0.250          H  
ATOM    471  HA  HIS A  31     -13.519  -7.540  -4.902  1.00  0.320          H  
ATOM    472 1HB  HIS A  31     -12.185 -10.074  -3.894  1.00  0.420          H  
ATOM    473 2HB  HIS A  31     -13.155  -9.990  -5.353  1.00  0.420          H  
ATOM    474  HD2 HIS A  31     -11.102  -6.808  -5.375  1.00  0.420          H  
ATOM    475  HE1 HIS A  31      -8.702  -9.737  -7.320  1.00  0.420          H  
ATOM    476  HE2 HIS A  31      -9.002  -7.254  -6.841  1.00  0.420          H  
ATOM    477  N   THR A  32     -14.811  -8.824  -2.307  1.00  0.220          N  
ATOM    478  CA  THR A  32     -16.024  -9.298  -1.694  1.00  0.300          C  
ATOM    479  C   THR A  32     -16.999  -8.144  -1.480  1.00  0.240          C  
ATOM    480  O   THR A  32     -18.094  -8.352  -0.952  1.00  0.280          O  
ATOM    481  CB  THR A  32     -15.716  -9.976  -0.350  1.00  0.390          C  
ATOM    482  OG1 THR A  32     -15.153  -9.019   0.548  1.00  0.390          O  
ATOM    483  CG2 THR A  32     -14.695 -11.087  -0.574  1.00  0.390          C  
ATOM    484  H   THR A  32     -14.050  -8.534  -1.702  1.00  0.260          H  
ATOM    485  HA  THR A  32     -16.494 -10.025  -2.356  1.00  0.360          H  
ATOM    486  HB  THR A  32     -16.628 -10.387   0.080  1.00  0.470          H  
ATOM    487  HG1 THR A  32     -15.846  -8.418   0.856  1.00  0.470          H  
ATOM    488 1HG2 THR A  32     -14.465 -11.565   0.376  1.00  0.470          H  
ATOM    489 2HG2 THR A  32     -15.105 -11.823  -1.263  1.00  0.470          H  
ATOM    490 3HG2 THR A  32     -13.776 -10.672  -0.996  1.00  0.470          H  
ATOM    491  N   TYR A  33     -16.600  -6.913  -1.851  1.00  0.170          N  
ATOM    492  CA  TYR A  33     -17.478  -5.771  -1.660  1.00  0.150          C  
ATOM    493  C   TYR A  33     -17.768  -5.034  -2.969  1.00  0.160          C  
ATOM    494  O   TYR A  33     -18.931  -4.799  -3.308  1.00  0.220          O  
ATOM    495  CB  TYR A  33     -16.854  -4.786  -0.678  1.00  0.220          C  
ATOM    496  CG  TYR A  33     -16.514  -5.411   0.629  1.00  0.220          C  
ATOM    497  CD1 TYR A  33     -15.197  -5.517   0.973  1.00  0.220          C  
ATOM    498  CD2 TYR A  33     -17.494  -5.907   1.464  1.00  0.220          C  
ATOM    499  CE1 TYR A  33     -14.825  -6.108   2.147  1.00  0.220          C  
ATOM    500  CE2 TYR A  33     -17.135  -6.506   2.651  1.00  0.220          C  
ATOM    501  CZ  TYR A  33     -15.803  -6.609   2.995  1.00  0.220          C  
ATOM    502  OH  TYR A  33     -15.441  -7.212   4.177  1.00  0.220          O  
ATOM    503  H   TYR A  33     -15.693  -6.770  -2.296  1.00  0.200          H  
ATOM    504  HA  TYR A  33     -18.428  -6.121  -1.265  1.00  0.180          H  
ATOM    505 1HB  TYR A  33     -15.943  -4.364  -1.108  1.00  0.260          H  
ATOM    506 2HB  TYR A  33     -17.545  -3.969  -0.500  1.00  0.260          H  
ATOM    507  HD1 TYR A  33     -14.462  -5.126   0.311  1.00  0.260          H  
ATOM    508  HD2 TYR A  33     -18.544  -5.829   1.186  1.00  0.260          H  
ATOM    509  HE1 TYR A  33     -13.768  -6.184   2.410  1.00  0.260          H  
ATOM    510  HE2 TYR A  33     -17.902  -6.902   3.316  1.00  0.260          H  
ATOM    511  HH  TYR A  33     -16.228  -7.491   4.651  1.00  0.260          H  
ATOM    512  N   LEU A  34     -16.716  -4.647  -3.707  1.00  0.150          N  
ATOM    513  CA  LEU A  34     -16.895  -3.841  -4.924  1.00  0.160          C  
ATOM    514  C   LEU A  34     -16.353  -4.563  -6.155  1.00  0.210          C  
ATOM    515  O   LEU A  34     -15.327  -5.234  -6.072  1.00  0.370          O  
ATOM    516  CB  LEU A  34     -16.156  -2.497  -4.758  1.00  0.220          C  
ATOM    517  CG  LEU A  34     -16.533  -1.652  -3.495  1.00  0.220          C  
ATOM    518  CD1 LEU A  34     -15.654  -0.413  -3.429  1.00  0.220          C  
ATOM    519  CD2 LEU A  34     -17.983  -1.256  -3.527  1.00  0.220          C  
ATOM    520  H   LEU A  34     -15.774  -4.917  -3.416  1.00  0.180          H  
ATOM    521  HA  LEU A  34     -17.957  -3.666  -5.091  1.00  0.190          H  
ATOM    522 1HB  LEU A  34     -15.084  -2.695  -4.721  1.00  0.260          H  
ATOM    523 2HB  LEU A  34     -16.359  -1.881  -5.640  1.00  0.260          H  
ATOM    524  HG  LEU A  34     -16.349  -2.246  -2.603  1.00  0.260          H  
ATOM    525 1HD1 LEU A  34     -15.919   0.155  -2.545  1.00  0.260          H  
ATOM    526 2HD1 LEU A  34     -14.606  -0.704  -3.378  1.00  0.260          H  
ATOM    527 3HD1 LEU A  34     -15.819   0.206  -4.318  1.00  0.260          H  
ATOM    528 1HD2 LEU A  34     -18.196  -0.703  -2.656  1.00  0.260          H  
ATOM    529 2HD2 LEU A  34     -18.178  -0.647  -4.388  1.00  0.260          H  
ATOM    530 3HD2 LEU A  34     -18.613  -2.131  -3.549  1.00  0.260          H  
ATOM    531  N   SER A  35     -17.011  -4.411  -7.317  1.00  0.240          N  
ATOM    532  CA  SER A  35     -16.476  -5.034  -8.540  1.00  0.340          C  
ATOM    533  C   SER A  35     -15.511  -4.132  -9.321  1.00  0.290          C  
ATOM    534  O   SER A  35     -14.880  -4.575 -10.293  1.00  0.440          O  
ATOM    535  CB  SER A  35     -17.608  -5.464  -9.454  1.00  0.440          C  
ATOM    536  OG  SER A  35     -18.285  -4.360  -9.989  1.00  0.440          O  
ATOM    537  H   SER A  35     -17.891  -3.864  -7.372  1.00  0.290          H  
ATOM    538  HA  SER A  35     -15.929  -5.930  -8.246  1.00  0.410          H  
ATOM    539 1HB  SER A  35     -17.210  -6.075 -10.262  1.00  0.520          H  
ATOM    540 2HB  SER A  35     -18.306  -6.080  -8.891  1.00  0.520          H  
ATOM    541  HG  SER A  35     -19.056  -4.721 -10.433  1.00  0.520          H  
ATOM    542  N   ARG A  36     -15.448  -2.863  -8.919  1.00  0.150          N  
ATOM    543  CA  ARG A  36     -14.661  -1.818  -9.573  1.00  0.160          C  
ATOM    544  C   ARG A  36     -14.583  -0.583  -8.691  1.00  0.130          C  
ATOM    545  O   ARG A  36     -15.332  -0.463  -7.723  1.00  0.150          O  
ATOM    546  CB  ARG A  36     -15.297  -1.446 -10.907  1.00  0.220          C  
ATOM    547  CG  ARG A  36     -16.694  -0.865 -10.816  1.00  0.220          C  
ATOM    548  CD  ARG A  36     -17.325  -0.743 -12.156  1.00  0.220          C  
ATOM    549  NE  ARG A  36     -18.647  -0.101 -12.100  1.00  0.220          N  
ATOM    550  CZ  ARG A  36     -19.820  -0.726 -11.810  1.00  0.220          C  
ATOM    551  NH1 ARG A  36     -19.849  -2.015 -11.514  1.00  0.220          N  
ATOM    552  NH2 ARG A  36     -20.947  -0.031 -11.817  1.00  0.220          N  
ATOM    553  H   ARG A  36     -15.988  -2.625  -8.100  1.00  0.180          H  
ATOM    554  HA  ARG A  36     -13.648  -2.186  -9.746  1.00  0.190          H  
ATOM    555 1HB  ARG A  36     -14.667  -0.718 -11.420  1.00  0.260          H  
ATOM    556 2HB  ARG A  36     -15.366  -2.318 -11.543  1.00  0.260          H  
ATOM    557 1HG  ARG A  36     -17.316  -1.500 -10.188  1.00  0.260          H  
ATOM    558 2HG  ARG A  36     -16.634   0.122 -10.387  1.00  0.260          H  
ATOM    559 1HD  ARG A  36     -16.680  -0.130 -12.786  1.00  0.260          H  
ATOM    560 2HD  ARG A  36     -17.430  -1.727 -12.606  1.00  0.260          H  
ATOM    561  HE  ARG A  36     -18.698   0.897 -12.321  1.00  0.260          H  
ATOM    562 1HH1 ARG A  36     -18.993  -2.555 -11.488  1.00  0.260          H  
ATOM    563 2HH1 ARG A  36     -20.728  -2.458 -11.288  1.00  0.260          H  
ATOM    564 1HH2 ARG A  36     -20.932   0.989 -12.033  1.00  0.260          H  
ATOM    565 2HH2 ARG A  36     -21.823  -0.471 -11.597  1.00  0.260          H  
ATOM    566  N   CYS A  37     -13.728   0.367  -9.040  1.00  0.130          N  
ATOM    567  CA  CYS A  37     -13.739   1.629  -8.319  1.00  0.120          C  
ATOM    568  C   CYS A  37     -13.378   2.790  -9.216  1.00  0.140          C  
ATOM    569  O   CYS A  37     -12.303   2.828  -9.810  1.00  0.230          O  
ATOM    570  CB  CYS A  37     -12.764   1.603  -7.163  1.00  0.170          C  
ATOM    571  SG  CYS A  37     -12.789   3.104  -6.159  1.00  0.170          S  
ATOM    572  H   CYS A  37     -13.060   0.217  -9.801  1.00  0.160          H  
ATOM    573  HA  CYS A  37     -14.737   1.794  -7.928  1.00  0.140          H  
ATOM    574 1HB  CYS A  37     -13.000   0.758  -6.528  1.00  0.210          H  
ATOM    575 2HB  CYS A  37     -11.761   1.471  -7.552  1.00  0.210          H  
ATOM    576  HG  CYS A  37     -14.086   2.967  -5.847  1.00  0.210          H  
ATOM    577  N   ASN A  38     -14.287   3.741  -9.315  1.00  0.090          N  
ATOM    578  CA  ASN A  38     -14.058   4.895 -10.163  1.00  0.100          C  
ATOM    579  C   ASN A  38     -13.962   6.179  -9.381  1.00  0.100          C  
ATOM    580  O   ASN A  38     -13.389   7.150  -9.874  1.00  0.110          O  
ATOM    581  CB  ASN A  38     -15.061   4.982 -11.282  1.00  0.140          C  
ATOM    582  CG  ASN A  38     -14.857   3.947 -12.352  1.00  0.140          C  
ATOM    583  OD1 ASN A  38     -13.986   4.135 -13.212  1.00  0.140          O  
ATOM    584  ND2 ASN A  38     -15.598   2.888 -12.331  1.00  0.140          N  
ATOM    585  H   ASN A  38     -15.123   3.663  -8.724  1.00  0.110          H  
ATOM    586  HA  ASN A  38     -13.090   4.763 -10.642  1.00  0.120          H  
ATOM    587 1HB  ASN A  38     -16.055   4.868 -10.878  1.00  0.160          H  
ATOM    588 2HB  ASN A  38     -14.990   5.951 -11.725  1.00  0.160          H  
ATOM    589 1HD2 ASN A  38     -15.483   2.184 -13.033  1.00  0.160          H  
ATOM    590 2HD2 ASN A  38     -16.292   2.773 -11.604  1.00  0.160          H  
ATOM    591  N   SER A  39     -14.438   6.186  -8.138  1.00  0.090          N  
ATOM    592  CA  SER A  39     -14.343   7.411  -7.342  1.00  0.100          C  
ATOM    593  C   SER A  39     -14.129   7.081  -5.866  1.00  0.090          C  
ATOM    594  O   SER A  39     -14.575   6.035  -5.381  1.00  0.090          O  
ATOM    595  CB  SER A  39     -15.551   8.303  -7.586  1.00  0.140          C  
ATOM    596  OG  SER A  39     -16.759   7.743  -7.164  1.00  0.140          O  
ATOM    597  H   SER A  39     -14.924   5.364  -7.769  1.00  0.110          H  
ATOM    598  HA  SER A  39     -13.471   7.974  -7.677  1.00  0.120          H  
ATOM    599 1HB  SER A  39     -15.401   9.249  -7.087  1.00  0.160          H  
ATOM    600 2HB  SER A  39     -15.608   8.505  -8.636  1.00  0.160          H  
ATOM    601  HG  SER A  39     -16.996   7.043  -7.835  1.00  0.160          H  
ATOM    602  N   ILE A  40     -13.425   7.986  -5.177  1.00  0.110          N  
ATOM    603  CA  ILE A  40     -13.063   7.874  -3.758  1.00  0.120          C  
ATOM    604  C   ILE A  40     -13.300   9.120  -2.909  1.00  0.120          C  
ATOM    605  O   ILE A  40     -13.028  10.238  -3.341  1.00  0.140          O  
ATOM    606  CB  ILE A  40     -11.562   7.448  -3.595  1.00  0.160          C  
ATOM    607  CG1 ILE A  40     -11.349   6.039  -4.155  1.00  0.160          C  
ATOM    608  CG2 ILE A  40     -11.141   7.512  -2.186  1.00  0.160          C  
ATOM    609  CD1 ILE A  40      -9.878   5.560  -4.223  1.00  0.160          C  
ATOM    610  H   ILE A  40     -13.147   8.829  -5.693  1.00  0.130          H  
ATOM    611  HA  ILE A  40     -13.675   7.081  -3.329  1.00  0.140          H  
ATOM    612  HB  ILE A  40     -10.931   8.119  -4.168  1.00  0.200          H  
ATOM    613 1HG1 ILE A  40     -11.919   5.358  -3.549  1.00  0.200          H  
ATOM    614 2HG1 ILE A  40     -11.752   6.005  -5.132  1.00  0.200          H  
ATOM    615 1HG2 ILE A  40     -10.113   7.223  -2.063  1.00  0.200          H  
ATOM    616 2HG2 ILE A  40     -11.243   8.504  -1.784  1.00  0.200          H  
ATOM    617 3HG2 ILE A  40     -11.783   6.835  -1.680  1.00  0.200          H  
ATOM    618 1HD1 ILE A  40      -9.850   4.560  -4.650  1.00  0.200          H  
ATOM    619 2HD1 ILE A  40      -9.295   6.222  -4.846  1.00  0.200          H  
ATOM    620 3HD1 ILE A  40      -9.436   5.533  -3.244  1.00  0.200          H  
ATOM    621  N   LYS A  41     -13.805   8.929  -1.698  1.00  0.120          N  
ATOM    622  CA  LYS A  41     -13.909  10.036  -0.758  1.00  0.130          C  
ATOM    623  C   LYS A  41     -13.078   9.708   0.481  1.00  0.130          C  
ATOM    624  O   LYS A  41     -13.321   8.705   1.160  1.00  0.120          O  
ATOM    625  CB  LYS A  41     -15.368  10.329  -0.409  1.00  0.180          C  
ATOM    626  CG  LYS A  41     -15.561  11.474   0.592  1.00  0.180          C  
ATOM    627  CD  LYS A  41     -17.037  11.872   0.695  1.00  0.180          C  
ATOM    628  CE  LYS A  41     -17.302  12.912   1.807  1.00  0.180          C  
ATOM    629  NZ  LYS A  41     -16.606  14.224   1.569  1.00  0.180          N  
ATOM    630  H   LYS A  41     -14.076   7.980  -1.418  1.00  0.140          H  
ATOM    631  HA  LYS A  41     -13.478  10.931  -1.209  1.00  0.160          H  
ATOM    632 1HB  LYS A  41     -15.913  10.581  -1.322  1.00  0.210          H  
ATOM    633 2HB  LYS A  41     -15.825   9.435   0.012  1.00  0.210          H  
ATOM    634 1HG  LYS A  41     -15.217  11.145   1.580  1.00  0.210          H  
ATOM    635 2HG  LYS A  41     -14.959  12.322   0.292  1.00  0.210          H  
ATOM    636 1HD  LYS A  41     -17.357  12.298  -0.263  1.00  0.210          H  
ATOM    637 2HD  LYS A  41     -17.635  10.984   0.896  1.00  0.210          H  
ATOM    638 1HE  LYS A  41     -18.375  13.093   1.853  1.00  0.210          H  
ATOM    639 2HE  LYS A  41     -16.971  12.505   2.763  1.00  0.210          H  
ATOM    640 1HZ  LYS A  41     -16.828  14.861   2.317  1.00  0.210          H  
ATOM    641 2HZ  LYS A  41     -15.611  14.086   1.538  1.00  0.210          H  
ATOM    642 3HZ  LYS A  41     -16.901  14.650   0.668  1.00  0.210          H  
ATOM    643  N   VAL A  42     -12.083  10.543   0.779  1.00  0.150          N  
ATOM    644  CA  VAL A  42     -11.224  10.257   1.918  1.00  0.160          C  
ATOM    645  C   VAL A  42     -11.642  11.208   3.040  1.00  0.180          C  
ATOM    646  O   VAL A  42     -11.509  12.431   2.908  1.00  0.200          O  
ATOM    647  CB  VAL A  42      -9.735  10.483   1.533  1.00  0.220          C  
ATOM    648  CG1 VAL A  42      -8.774  10.126   2.738  1.00  0.220          C  
ATOM    649  CG2 VAL A  42      -9.384   9.736   0.265  1.00  0.220          C  
ATOM    650  H   VAL A  42     -11.912  11.378   0.206  1.00  0.180          H  
ATOM    651  HA  VAL A  42     -11.374   9.234   2.248  1.00  0.190          H  
ATOM    652  HB  VAL A  42      -9.606  11.521   1.315  1.00  0.260          H  
ATOM    653 1HG1 VAL A  42      -7.737  10.329   2.460  1.00  0.260          H  
ATOM    654 2HG1 VAL A  42      -9.026  10.716   3.613  1.00  0.260          H  
ATOM    655 3HG1 VAL A  42      -8.861   9.081   2.999  1.00  0.260          H  
ATOM    656 1HG2 VAL A  42      -8.359   9.978   0.013  1.00  0.260          H  
ATOM    657 2HG2 VAL A  42      -9.487   8.684   0.385  1.00  0.260          H  
ATOM    658 3HG2 VAL A  42     -10.034  10.065  -0.535  1.00  0.260          H  
ATOM    659  N   GLU A  43     -12.157  10.645   4.139  1.00  0.180          N  
ATOM    660  CA  GLU A  43     -12.669  11.437   5.259  1.00  0.220          C  
ATOM    661  C   GLU A  43     -11.536  11.807   6.200  1.00  0.170          C  
ATOM    662  O   GLU A  43     -11.575  12.836   6.878  1.00  0.220          O  
ATOM    663  CB  GLU A  43     -13.753  10.690   6.035  1.00  0.290          C  
ATOM    664  CG  GLU A  43     -15.044  10.400   5.264  1.00  0.290          C  
ATOM    665  CD  GLU A  43     -16.088   9.749   6.156  1.00  0.290          C  
ATOM    666  OE1 GLU A  43     -15.876   9.746   7.340  1.00  0.290          O  
ATOM    667  OE2 GLU A  43     -17.070   9.221   5.669  1.00  0.290          O  
ATOM    668  H   GLU A  43     -12.183   9.628   4.201  1.00  0.220          H  
ATOM    669  HA  GLU A  43     -13.100  12.356   4.867  1.00  0.260          H  
ATOM    670 1HB  GLU A  43     -13.354   9.739   6.355  1.00  0.350          H  
ATOM    671 2HB  GLU A  43     -14.010  11.253   6.930  1.00  0.350          H  
ATOM    672 1HG  GLU A  43     -15.440  11.331   4.861  1.00  0.350          H  
ATOM    673 2HG  GLU A  43     -14.815   9.737   4.426  1.00  0.350          H  
ATOM    674  N   GLY A  44     -10.499  10.981   6.212  1.00  0.140          N  
ATOM    675  CA  GLY A  44      -9.349  11.295   7.051  1.00  0.170          C  
ATOM    676  C   GLY A  44      -8.154  10.377   6.841  1.00  0.120          C  
ATOM    677  O   GLY A  44      -8.289   9.206   6.454  1.00  0.150          O  
ATOM    678  H   GLY A  44     -10.583  10.112   5.680  1.00  0.170          H  
ATOM    679 1HA  GLY A  44      -9.045  12.324   6.856  1.00  0.200          H  
ATOM    680 2HA  GLY A  44      -9.652  11.257   8.098  1.00  0.200          H  
ATOM    681  N   GLY A  45      -6.974  10.929   7.150  1.00  0.100          N  
ATOM    682  CA  GLY A  45      -5.699  10.229   7.048  1.00  0.120          C  
ATOM    683  C   GLY A  45      -5.231  10.171   5.614  1.00  0.110          C  
ATOM    684  O   GLY A  45      -5.902  10.674   4.713  1.00  0.180          O  
ATOM    685  H   GLY A  45      -6.968  11.891   7.467  1.00  0.120          H  
ATOM    686 1HA  GLY A  45      -4.950  10.727   7.665  1.00  0.140          H  
ATOM    687 2HA  GLY A  45      -5.803   9.217   7.417  1.00  0.140          H  
ATOM    688  N   THR A  46      -4.073   9.566   5.400  1.00  0.120          N  
ATOM    689  CA  THR A  46      -3.583   9.379   4.052  1.00  0.110          C  
ATOM    690  C   THR A  46      -3.509   7.868   3.923  1.00  0.100          C  
ATOM    691  O   THR A  46      -3.175   7.181   4.900  1.00  0.120          O  
ATOM    692  CB  THR A  46      -2.199  10.028   3.814  1.00  0.160          C  
ATOM    693  OG1 THR A  46      -1.237   9.403   4.640  1.00  0.160          O  
ATOM    694  CG2 THR A  46      -2.217  11.513   4.181  1.00  0.160          C  
ATOM    695  H   THR A  46      -3.535   9.193   6.170  1.00  0.140          H  
ATOM    696  HA  THR A  46      -4.304   9.752   3.324  1.00  0.130          H  
ATOM    697  HB  THR A  46      -1.926   9.912   2.770  1.00  0.190          H  
ATOM    698  HG1 THR A  46      -0.363   9.652   4.344  1.00  0.190          H  
ATOM    699 1HG2 THR A  46      -1.228  11.940   4.010  1.00  0.190          H  
ATOM    700 2HG2 THR A  46      -2.938  12.039   3.582  1.00  0.190          H  
ATOM    701 3HG2 THR A  46      -2.478  11.626   5.231  1.00  0.190          H  
ATOM    702  N   TRP A  47      -3.863   7.356   2.749  1.00  0.090          N  
ATOM    703  CA  TRP A  47      -3.888   5.913   2.511  1.00  0.090          C  
ATOM    704  C   TRP A  47      -3.206   5.444   1.244  1.00  0.090          C  
ATOM    705  O   TRP A  47      -3.213   6.128   0.221  1.00  0.120          O  
ATOM    706  CB  TRP A  47      -5.323   5.475   2.392  1.00  0.130          C  
ATOM    707  CG  TRP A  47      -6.147   5.666   3.623  1.00  0.130          C  
ATOM    708  CD1 TRP A  47      -6.676   6.841   4.096  1.00  0.130          C  
ATOM    709  CD2 TRP A  47      -6.618   4.637   4.494  1.00  0.130          C  
ATOM    710  NE1 TRP A  47      -7.410   6.613   5.194  1.00  0.130          N  
ATOM    711  CE2 TRP A  47      -7.393   5.250   5.462  1.00  0.130          C  
ATOM    712  CE3 TRP A  47      -6.457   3.268   4.522  1.00  0.130          C  
ATOM    713  CZ2 TRP A  47      -8.005   4.519   6.459  1.00  0.130          C  
ATOM    714  CZ3 TRP A  47      -7.040   2.545   5.532  1.00  0.130          C  
ATOM    715  CH2 TRP A  47      -7.800   3.156   6.474  1.00  0.130          C  
ATOM    716  H   TRP A  47      -4.186   8.002   2.024  1.00  0.110          H  
ATOM    717  HA  TRP A  47      -3.426   5.412   3.360  1.00  0.110          H  
ATOM    718 1HB  TRP A  47      -5.752   6.018   1.575  1.00  0.150          H  
ATOM    719 2HB  TRP A  47      -5.349   4.421   2.119  1.00  0.150          H  
ATOM    720  HD1 TRP A  47      -6.532   7.826   3.645  1.00  0.150          H  
ATOM    721  HE1 TRP A  47      -7.897   7.380   5.694  1.00  0.150          H  
ATOM    722  HE3 TRP A  47      -5.871   2.772   3.766  1.00  0.150          H  
ATOM    723  HZ2 TRP A  47      -8.625   4.967   7.214  1.00  0.150          H  
ATOM    724  HZ3 TRP A  47      -6.891   1.460   5.544  1.00  0.150          H  
ATOM    725  HH2 TRP A  47      -8.259   2.559   7.247  1.00  0.150          H  
ATOM    726  N   ALA A  48      -2.682   4.227   1.288  1.00  0.100          N  
ATOM    727  CA  ALA A  48      -2.135   3.580   0.106  1.00  0.110          C  
ATOM    728  C   ALA A  48      -3.212   2.679  -0.486  1.00  0.090          C  
ATOM    729  O   ALA A  48      -3.777   1.809   0.193  1.00  0.110          O  
ATOM    730  CB  ALA A  48      -0.880   2.803   0.446  1.00  0.150          C  
ATOM    731  H   ALA A  48      -2.705   3.714   2.171  1.00  0.120          H  
ATOM    732  HA  ALA A  48      -1.886   4.341  -0.633  1.00  0.130          H  
ATOM    733 1HB  ALA A  48      -0.486   2.333  -0.451  1.00  0.180          H  
ATOM    734 2HB  ALA A  48      -0.150   3.485   0.849  1.00  0.180          H  
ATOM    735 3HB  ALA A  48      -1.114   2.048   1.181  1.00  0.180          H  
ATOM    736  N   VAL A  49      -3.511   2.895  -1.750  1.00  0.100          N  
ATOM    737  CA  VAL A  49      -4.551   2.156  -2.441  1.00  0.150          C  
ATOM    738  C   VAL A  49      -3.954   1.296  -3.538  1.00  0.130          C  
ATOM    739  O   VAL A  49      -3.181   1.773  -4.363  1.00  0.140          O  
ATOM    740  CB  VAL A  49      -5.588   3.157  -2.977  1.00  0.190          C  
ATOM    741  CG1 VAL A  49      -6.656   2.452  -3.730  1.00  0.190          C  
ATOM    742  CG2 VAL A  49      -6.191   3.923  -1.777  1.00  0.190          C  
ATOM    743  H   VAL A  49      -3.018   3.642  -2.247  1.00  0.120          H  
ATOM    744  HA  VAL A  49      -5.047   1.497  -1.728  1.00  0.180          H  
ATOM    745  HB  VAL A  49      -5.105   3.853  -3.662  1.00  0.230          H  
ATOM    746 1HG1 VAL A  49      -7.380   3.177  -4.098  1.00  0.230          H  
ATOM    747 2HG1 VAL A  49      -6.234   1.911  -4.577  1.00  0.230          H  
ATOM    748 3HG1 VAL A  49      -7.135   1.757  -3.048  1.00  0.230          H  
ATOM    749 1HG2 VAL A  49      -6.926   4.624  -2.129  1.00  0.230          H  
ATOM    750 2HG2 VAL A  49      -6.659   3.215  -1.106  1.00  0.230          H  
ATOM    751 3HG2 VAL A  49      -5.407   4.462  -1.241  1.00  0.230          H  
ATOM    752  N   TYR A  50      -4.287   0.007  -3.537  1.00  0.120          N  
ATOM    753  CA  TYR A  50      -3.686  -0.924  -4.486  1.00  0.120          C  
ATOM    754  C   TYR A  50      -4.652  -1.610  -5.444  1.00  0.110          C  
ATOM    755  O   TYR A  50      -5.761  -2.031  -5.059  1.00  0.110          O  
ATOM    756  CB  TYR A  50      -2.971  -2.000  -3.704  1.00  0.170          C  
ATOM    757  CG  TYR A  50      -1.827  -1.548  -2.884  1.00  0.170          C  
ATOM    758  CD1 TYR A  50      -2.047  -0.995  -1.625  1.00  0.170          C  
ATOM    759  CD2 TYR A  50      -0.551  -1.738  -3.348  1.00  0.170          C  
ATOM    760  CE1 TYR A  50      -0.989  -0.630  -0.858  1.00  0.170          C  
ATOM    761  CE2 TYR A  50       0.512  -1.382  -2.564  1.00  0.170          C  
ATOM    762  CZ  TYR A  50       0.295  -0.826  -1.320  1.00  0.170          C  
ATOM    763  OH  TYR A  50       1.360  -0.460  -0.534  1.00  0.170          O  
ATOM    764  H   TYR A  50      -4.952  -0.328  -2.834  1.00  0.140          H  
ATOM    765  HA  TYR A  50      -2.963  -0.378  -5.086  1.00  0.140          H  
ATOM    766 1HB  TYR A  50      -3.679  -2.448  -3.051  1.00  0.200          H  
ATOM    767 2HB  TYR A  50      -2.624  -2.773  -4.382  1.00  0.200          H  
ATOM    768  HD1 TYR A  50      -3.064  -0.851  -1.248  1.00  0.200          H  
ATOM    769  HD2 TYR A  50      -0.384  -2.185  -4.334  1.00  0.200          H  
ATOM    770  HE1 TYR A  50      -1.153  -0.199   0.109  1.00  0.200          H  
ATOM    771  HE2 TYR A  50       1.528  -1.538  -2.926  1.00  0.200          H  
ATOM    772  HH  TYR A  50       2.182  -0.631  -1.007  1.00  0.200          H  
ATOM    773  N   GLU A  51      -4.133  -1.809  -6.661  1.00  0.120          N  
ATOM    774  CA  GLU A  51      -4.735  -2.506  -7.796  1.00  0.140          C  
ATOM    775  C   GLU A  51      -5.059  -3.989  -7.550  1.00  0.140          C  
ATOM    776  O   GLU A  51      -6.112  -4.470  -7.988  1.00  0.150          O  
ATOM    777  CB  GLU A  51      -3.764  -2.422  -8.980  1.00  0.190          C  
ATOM    778  CG  GLU A  51      -4.283  -2.918 -10.314  1.00  0.190          C  
ATOM    779  CD  GLU A  51      -3.238  -2.894 -11.415  1.00  0.190          C  
ATOM    780  OE1 GLU A  51      -2.058  -2.891 -11.092  1.00  0.190          O  
ATOM    781  OE2 GLU A  51      -3.602  -2.836 -12.581  1.00  0.190          O  
ATOM    782  H   GLU A  51      -3.218  -1.366  -6.818  1.00  0.140          H  
ATOM    783  HA  GLU A  51      -5.662  -1.989  -8.055  1.00  0.170          H  
ATOM    784 1HB  GLU A  51      -3.452  -1.387  -9.107  1.00  0.230          H  
ATOM    785 2HB  GLU A  51      -2.877  -2.996  -8.737  1.00  0.230          H  
ATOM    786 1HG  GLU A  51      -4.683  -3.925 -10.215  1.00  0.230          H  
ATOM    787 2HG  GLU A  51      -5.081  -2.263 -10.596  1.00  0.230          H  
ATOM    788  N   ARG A  52      -4.144  -4.711  -6.873  1.00  0.140          N  
ATOM    789  CA  ARG A  52      -4.260  -6.156  -6.654  1.00  0.170          C  
ATOM    790  C   ARG A  52      -4.321  -6.503  -5.139  1.00  0.170          C  
ATOM    791  O   ARG A  52      -3.896  -5.693  -4.297  1.00  0.170          O  
ATOM    792  CB  ARG A  52      -3.071  -6.857  -7.300  1.00  0.230          C  
ATOM    793  CG  ARG A  52      -2.934  -6.661  -8.786  1.00  0.230          C  
ATOM    794  CD  ARG A  52      -1.715  -7.327  -9.294  1.00  0.230          C  
ATOM    795  NE  ARG A  52      -1.491  -7.043 -10.701  1.00  0.230          N  
ATOM    796  CZ  ARG A  52      -0.449  -7.493 -11.430  1.00  0.230          C  
ATOM    797  NH1 ARG A  52       0.472  -8.259 -10.876  1.00  0.230          N  
ATOM    798  NH2 ARG A  52      -0.352  -7.162 -12.707  1.00  0.230          N  
ATOM    799  H   ARG A  52      -3.307  -4.241  -6.521  1.00  0.170          H  
ATOM    800  HA  ARG A  52      -5.159  -6.469  -7.164  1.00  0.200          H  
ATOM    801 1HB  ARG A  52      -2.187  -6.503  -6.870  1.00  0.270          H  
ATOM    802 2HB  ARG A  52      -3.093  -7.916  -7.118  1.00  0.270          H  
ATOM    803 1HG  ARG A  52      -3.801  -7.081  -9.290  1.00  0.270          H  
ATOM    804 2HG  ARG A  52      -2.865  -5.599  -9.014  1.00  0.270          H  
ATOM    805 1HD  ARG A  52      -0.853  -6.979  -8.729  1.00  0.270          H  
ATOM    806 2HD  ARG A  52      -1.822  -8.404  -9.173  1.00  0.270          H  
ATOM    807  HE  ARG A  52      -2.173  -6.455 -11.173  1.00  0.270          H  
ATOM    808 1HH1 ARG A  52       0.403  -8.516  -9.903  1.00  0.270          H  
ATOM    809 2HH1 ARG A  52       1.250  -8.594 -11.427  1.00  0.270          H  
ATOM    810 1HH2 ARG A  52      -1.058  -6.571 -13.131  1.00  0.270          H  
ATOM    811 2HH2 ARG A  52       0.424  -7.494 -13.261  1.00  0.270          H  
ATOM    812  N   PRO A  53      -4.896  -7.679  -4.757  1.00  0.180          N  
ATOM    813  CA  PRO A  53      -5.066  -8.162  -3.392  1.00  0.190          C  
ATOM    814  C   PRO A  53      -3.760  -8.263  -2.658  1.00  0.200          C  
ATOM    815  O   PRO A  53      -2.712  -8.462  -3.274  1.00  0.200          O  
ATOM    816  CB  PRO A  53      -5.678  -9.554  -3.577  1.00  0.290          C  
ATOM    817  CG  PRO A  53      -6.350  -9.509  -4.912  1.00  0.290          C  
ATOM    818  CD  PRO A  53      -5.475  -8.626  -5.767  1.00  0.290          C  
ATOM    819  HA  PRO A  53      -5.763  -7.502  -2.848  1.00  0.230          H  
ATOM    820 1HB  PRO A  53      -4.889 -10.319  -3.508  1.00  0.340          H  
ATOM    821 2HB  PRO A  53      -6.389  -9.752  -2.753  1.00  0.340          H  
ATOM    822 1HG  PRO A  53      -6.460 -10.526  -5.319  1.00  0.340          H  
ATOM    823 2HG  PRO A  53      -7.366  -9.111  -4.785  1.00  0.340          H  
ATOM    824 1HD  PRO A  53      -4.694  -9.229  -6.243  1.00  0.340          H  
ATOM    825 2HD  PRO A  53      -6.145  -8.150  -6.482  1.00  0.340          H  
ATOM    826  N   ASN A  54      -3.851  -8.115  -1.341  1.00  0.210          N  
ATOM    827  CA  ASN A  54      -2.729  -8.150  -0.415  1.00  0.220          C  
ATOM    828  C   ASN A  54      -1.674  -7.105  -0.735  1.00  0.210          C  
ATOM    829  O   ASN A  54      -0.474  -7.368  -0.646  1.00  0.230          O  
ATOM    830  CB  ASN A  54      -2.091  -9.528  -0.416  1.00  0.300          C  
ATOM    831  CG  ASN A  54      -3.035 -10.621  -0.004  1.00  0.300          C  
ATOM    832  OD1 ASN A  54      -3.797 -10.505   0.963  1.00  0.300          O  
ATOM    833  ND2 ASN A  54      -2.997 -11.705  -0.737  1.00  0.300          N  
ATOM    834  H   ASN A  54      -4.790  -7.973  -0.945  1.00  0.250          H  
ATOM    835  HA  ASN A  54      -3.096  -7.924   0.584  1.00  0.260          H  
ATOM    836 1HB  ASN A  54      -1.690  -9.758  -1.401  1.00  0.360          H  
ATOM    837 2HB  ASN A  54      -1.250  -9.526   0.277  1.00  0.360          H  
ATOM    838 1HD2 ASN A  54      -3.597 -12.477  -0.523  1.00  0.360          H  
ATOM    839 2HD2 ASN A  54      -2.367 -11.761  -1.513  1.00  0.360          H  
ATOM    840  N   PHE A  55      -2.138  -5.896  -1.023  1.00  0.190          N  
ATOM    841  CA  PHE A  55      -1.297  -4.737  -1.260  1.00  0.180          C  
ATOM    842  C   PHE A  55      -0.277  -4.946  -2.381  1.00  0.180          C  
ATOM    843  O   PHE A  55       0.933  -4.804  -2.176  1.00  0.210          O  
ATOM    844  CB  PHE A  55      -0.634  -4.372   0.059  1.00  0.260          C  
ATOM    845  CG  PHE A  55      -1.665  -4.387   1.179  1.00  0.260          C  
ATOM    846  CD1 PHE A  55      -1.531  -5.278   2.243  1.00  0.260          C  
ATOM    847  CD2 PHE A  55      -2.800  -3.587   1.144  1.00  0.260          C  
ATOM    848  CE1 PHE A  55      -2.484  -5.342   3.239  1.00  0.260          C  
ATOM    849  CE2 PHE A  55      -3.742  -3.673   2.134  1.00  0.260          C  
ATOM    850  CZ  PHE A  55      -3.590  -4.535   3.179  1.00  0.260          C  
ATOM    851  H   PHE A  55      -3.139  -5.772  -1.084  1.00  0.230          H  
ATOM    852  HA  PHE A  55      -1.947  -3.924  -1.553  1.00  0.220          H  
ATOM    853 1HB  PHE A  55       0.159  -5.079   0.293  1.00  0.310          H  
ATOM    854 2HB  PHE A  55      -0.196  -3.385  -0.001  1.00  0.310          H  
ATOM    855  HD1 PHE A  55      -0.656  -5.933   2.278  1.00  0.310          H  
ATOM    856  HD2 PHE A  55      -2.957  -2.895   0.317  1.00  0.310          H  
ATOM    857  HE1 PHE A  55      -2.362  -6.041   4.067  1.00  0.310          H  
ATOM    858  HE2 PHE A  55      -4.618  -3.061   2.086  1.00  0.310          H  
ATOM    859  HZ  PHE A  55      -4.353  -4.583   3.955  1.00  0.310          H  
ATOM    860  N   ALA A  56      -0.767  -5.269  -3.579  1.00  0.190          N  
ATOM    861  CA  ALA A  56       0.099  -5.561  -4.714  1.00  0.190          C  
ATOM    862  C   ALA A  56      -0.347  -4.816  -5.976  1.00  0.180          C  
ATOM    863  O   ALA A  56      -1.451  -4.269  -6.019  1.00  0.170          O  
ATOM    864  CB  ALA A  56       0.098  -7.060  -4.953  1.00  0.270          C  
ATOM    865  H   ALA A  56      -1.784  -5.341  -3.705  1.00  0.230          H  
ATOM    866  HA  ALA A  56       1.108  -5.232  -4.472  1.00  0.230          H  
ATOM    867 1HB  ALA A  56       0.757  -7.308  -5.778  1.00  0.320          H  
ATOM    868 2HB  ALA A  56       0.442  -7.562  -4.045  1.00  0.320          H  
ATOM    869 3HB  ALA A  56      -0.911  -7.394  -5.176  1.00  0.320          H  
ATOM    870  N   GLY A  57       0.517  -4.793  -7.000  1.00  0.190          N  
ATOM    871  CA  GLY A  57       0.184  -4.135  -8.270  1.00  0.180          C  
ATOM    872  C   GLY A  57       0.358  -2.633  -8.135  1.00  0.180          C  
ATOM    873  O   GLY A  57       1.111  -2.175  -7.271  1.00  0.190          O  
ATOM    874  H   GLY A  57       1.419  -5.237  -6.899  1.00  0.230          H  
ATOM    875 1HA  GLY A  57       0.823  -4.514  -9.066  1.00  0.220          H  
ATOM    876 2HA  GLY A  57      -0.844  -4.357  -8.548  1.00  0.220          H  
ATOM    877  N   TYR A  58      -0.265  -1.863  -9.025  1.00  0.160          N  
ATOM    878  CA  TYR A  58      -0.109  -0.411  -8.983  1.00  0.170          C  
ATOM    879  C   TYR A  58      -0.645   0.144  -7.683  1.00  0.180          C  
ATOM    880  O   TYR A  58      -1.652  -0.327  -7.147  1.00  0.180          O  
ATOM    881  CB  TYR A  58      -0.774   0.277 -10.178  1.00  0.230          C  
ATOM    882  CG  TYR A  58       0.071   0.322 -11.434  1.00  0.230          C  
ATOM    883  CD1 TYR A  58       0.287  -0.804 -12.206  1.00  0.230          C  
ATOM    884  CD2 TYR A  58       0.609   1.544 -11.828  1.00  0.230          C  
ATOM    885  CE1 TYR A  58       1.050  -0.716 -13.355  1.00  0.230          C  
ATOM    886  CE2 TYR A  58       1.363   1.632 -12.977  1.00  0.230          C  
ATOM    887  CZ  TYR A  58       1.586   0.508 -13.739  1.00  0.230          C  
ATOM    888  OH  TYR A  58       2.341   0.593 -14.888  1.00  0.230          O  
ATOM    889  H   TYR A  58      -0.888  -2.288  -9.729  1.00  0.190          H  
ATOM    890  HA  TYR A  58       0.956  -0.181  -9.017  1.00  0.200          H  
ATOM    891 1HB  TYR A  58      -1.705  -0.237 -10.418  1.00  0.280          H  
ATOM    892 2HB  TYR A  58      -1.029   1.299  -9.903  1.00  0.280          H  
ATOM    893  HD1 TYR A  58      -0.136  -1.760 -11.914  1.00  0.280          H  
ATOM    894  HD2 TYR A  58       0.430   2.439 -11.227  1.00  0.280          H  
ATOM    895  HE1 TYR A  58       1.221  -1.605 -13.960  1.00  0.280          H  
ATOM    896  HE2 TYR A  58       1.779   2.590 -13.285  1.00  0.280          H  
ATOM    897  HH  TYR A  58       2.375  -0.268 -15.315  1.00  0.280          H  
ATOM    898  N   MET A  59       0.037   1.156  -7.169  1.00  0.180          N  
ATOM    899  CA  MET A  59      -0.362   1.775  -5.924  1.00  0.180          C  
ATOM    900  C   MET A  59      -0.501   3.271  -6.092  1.00  0.160          C  
ATOM    901  O   MET A  59       0.207   3.870  -6.899  1.00  0.170          O  
ATOM    902  CB  MET A  59       0.686   1.460  -4.873  1.00  0.250          C  
ATOM    903  CG  MET A  59       0.413   1.954  -3.422  1.00  0.250          C  
ATOM    904  SD  MET A  59       0.800   3.667  -3.065  1.00  0.250          S  
ATOM    905  CE  MET A  59       2.498   3.646  -3.311  1.00  0.250          C  
ATOM    906  H   MET A  59       0.850   1.506  -7.653  1.00  0.220          H  
ATOM    907  HA  MET A  59      -1.314   1.368  -5.627  1.00  0.220          H  
ATOM    908 1HB  MET A  59       0.783   0.385  -4.823  1.00  0.300          H  
ATOM    909 2HB  MET A  59       1.634   1.823  -5.222  1.00  0.300          H  
ATOM    910 1HG  MET A  59      -0.636   1.771  -3.167  1.00  0.300          H  
ATOM    911 2HG  MET A  59       1.024   1.371  -2.763  1.00  0.300          H  
ATOM    912 1HE  MET A  59       2.920   4.607  -3.066  1.00  0.300          H  
ATOM    913 2HE  MET A  59       2.907   2.884  -2.672  1.00  0.300          H  
ATOM    914 3HE  MET A  59       2.731   3.421  -4.337  1.00  0.300          H  
ATOM    915  N   TYR A  60      -1.446   3.859  -5.370  1.00  0.150          N  
ATOM    916  CA  TYR A  60      -1.624   5.303  -5.349  1.00  0.140          C  
ATOM    917  C   TYR A  60      -1.787   5.832  -3.939  1.00  0.100          C  
ATOM    918  O   TYR A  60      -2.276   5.118  -3.061  1.00  0.120          O  
ATOM    919  CB  TYR A  60      -2.812   5.672  -6.198  1.00  0.200          C  
ATOM    920  CG  TYR A  60      -2.590   5.285  -7.594  1.00  0.200          C  
ATOM    921  CD1 TYR A  60      -3.038   4.065  -8.102  1.00  0.200          C  
ATOM    922  CD2 TYR A  60      -1.906   6.152  -8.378  1.00  0.200          C  
ATOM    923  CE1 TYR A  60      -2.798   3.769  -9.424  1.00  0.200          C  
ATOM    924  CE2 TYR A  60      -1.679   5.869  -9.653  1.00  0.200          C  
ATOM    925  CZ  TYR A  60      -2.113   4.704 -10.197  1.00  0.200          C  
ATOM    926  OH  TYR A  60      -1.926   4.520 -11.534  1.00  0.200          O  
ATOM    927  H   TYR A  60      -2.049   3.256  -4.807  1.00  0.180          H  
ATOM    928  HA  TYR A  60      -0.732   5.767  -5.770  1.00  0.170          H  
ATOM    929 1HB  TYR A  60      -3.709   5.169  -5.831  1.00  0.240          H  
ATOM    930 2HB  TYR A  60      -2.987   6.750  -6.157  1.00  0.240          H  
ATOM    931  HD1 TYR A  60      -3.581   3.364  -7.464  1.00  0.240          H  
ATOM    932  HD2 TYR A  60      -1.557   7.098  -7.967  1.00  0.240          H  
ATOM    933  HE1 TYR A  60      -3.153   2.837  -9.857  1.00  0.240          H  
ATOM    934  HE2 TYR A  60      -1.149   6.592 -10.272  1.00  0.240          H  
ATOM    935  HH  TYR A  60      -2.005   5.425 -11.958  1.00  0.240          H  
ATOM    936  N   ILE A  61      -1.402   7.092  -3.690  1.00  0.120          N  
ATOM    937  CA  ILE A  61      -1.641   7.594  -2.336  1.00  0.120          C  
ATOM    938  C   ILE A  61      -2.754   8.599  -2.385  1.00  0.130          C  
ATOM    939  O   ILE A  61      -2.751   9.541  -3.183  1.00  0.230          O  
ATOM    940  CB  ILE A  61      -0.403   8.185  -1.602  1.00  0.170          C  
ATOM    941  CG1 ILE A  61      -0.824   8.532  -0.121  1.00  0.170          C  
ATOM    942  CG2 ILE A  61       0.136   9.458  -2.302  1.00  0.170          C  
ATOM    943  CD1 ILE A  61       0.306   8.745   0.820  1.00  0.170          C  
ATOM    944  H   ILE A  61      -1.020   7.674  -4.431  1.00  0.140          H  
ATOM    945  HA  ILE A  61      -1.982   6.774  -1.717  1.00  0.140          H  
ATOM    946  HB  ILE A  61       0.372   7.425  -1.554  1.00  0.200          H  
ATOM    947 1HG1 ILE A  61      -1.438   9.434  -0.122  1.00  0.200          H  
ATOM    948 2HG1 ILE A  61      -1.407   7.718   0.274  1.00  0.200          H  
ATOM    949 1HG2 ILE A  61       0.992   9.823  -1.761  1.00  0.200          H  
ATOM    950 2HG2 ILE A  61       0.428   9.246  -3.315  1.00  0.200          H  
ATOM    951 3HG2 ILE A  61      -0.622  10.234  -2.318  1.00  0.200          H  
ATOM    952 1HD1 ILE A  61      -0.077   8.952   1.808  1.00  0.200          H  
ATOM    953 2HD1 ILE A  61       0.902   7.838   0.852  1.00  0.200          H  
ATOM    954 3HD1 ILE A  61       0.922   9.572   0.497  1.00  0.200          H  
ATOM    955  N   LEU A  62      -3.719   8.344  -1.530  1.00  0.140          N  
ATOM    956  CA  LEU A  62      -4.934   9.105  -1.377  1.00  0.240          C  
ATOM    957  C   LEU A  62      -4.990   9.951  -0.090  1.00  0.190          C  
ATOM    958  O   LEU A  62      -5.278   9.404   0.977  1.00  0.270          O  
ATOM    959  CB  LEU A  62      -6.114   8.100  -1.379  1.00  0.300          C  
ATOM    960  CG  LEU A  62      -6.716   7.553  -2.770  1.00  0.300          C  
ATOM    961  CD1 LEU A  62      -7.443   8.643  -3.487  1.00  0.300          C  
ATOM    962  CD2 LEU A  62      -5.606   7.001  -3.702  1.00  0.300          C  
ATOM    963  H   LEU A  62      -3.584   7.520  -0.939  1.00  0.170          H  
ATOM    964  HA  LEU A  62      -5.041   9.742  -2.242  1.00  0.290          H  
ATOM    965 1HB  LEU A  62      -5.781   7.217  -0.825  1.00  0.360          H  
ATOM    966 2HB  LEU A  62      -6.924   8.530  -0.831  1.00  0.360          H  
ATOM    967  HG  LEU A  62      -7.425   6.773  -2.544  1.00  0.360          H  
ATOM    968 1HD1 LEU A  62      -7.869   8.251  -4.399  1.00  0.360          H  
ATOM    969 2HD1 LEU A  62      -8.238   9.019  -2.850  1.00  0.360          H  
ATOM    970 3HD1 LEU A  62      -6.760   9.443  -3.729  1.00  0.360          H  
ATOM    971 1HD2 LEU A  62      -6.061   6.623  -4.619  1.00  0.360          H  
ATOM    972 2HD2 LEU A  62      -4.910   7.790  -3.960  1.00  0.360          H  
ATOM    973 3HD2 LEU A  62      -5.067   6.199  -3.211  1.00  0.360          H  
ATOM    974  N   PRO A  63      -4.583  11.236  -0.102  1.00  0.200          N  
ATOM    975  CA  PRO A  63      -4.701  12.161   1.017  1.00  0.230          C  
ATOM    976  C   PRO A  63      -6.159  12.591   1.181  1.00  0.180          C  
ATOM    977  O   PRO A  63      -6.933  12.503   0.224  1.00  0.200          O  
ATOM    978  CB  PRO A  63      -3.757  13.306   0.629  1.00  0.350          C  
ATOM    979  CG  PRO A  63      -3.714  13.278  -0.877  1.00  0.350          C  
ATOM    980  CD  PRO A  63      -3.799  11.789  -1.243  1.00  0.350          C  
ATOM    981  HA  PRO A  63      -4.361  11.659   1.925  1.00  0.280          H  
ATOM    982 1HB  PRO A  63      -4.155  14.259   1.016  1.00  0.410          H  
ATOM    983 2HB  PRO A  63      -2.771  13.158   1.094  1.00  0.410          H  
ATOM    984 1HG  PRO A  63      -4.550  13.865  -1.287  1.00  0.410          H  
ATOM    985 2HG  PRO A  63      -2.790  13.751  -1.242  1.00  0.410          H  
ATOM    986 1HD  PRO A  63      -4.288  11.692  -2.205  1.00  0.410          H  
ATOM    987 2HD  PRO A  63      -2.795  11.347  -1.262  1.00  0.410          H  
ATOM    988  N   GLN A  64      -6.503  13.122   2.357  1.00  0.180          N  
ATOM    989  CA  GLN A  64      -7.856  13.610   2.650  1.00  0.170          C  
ATOM    990  C   GLN A  64      -8.399  14.525   1.553  1.00  0.180          C  
ATOM    991  O   GLN A  64      -7.696  15.421   1.080  1.00  0.220          O  
ATOM    992  CB  GLN A  64      -7.873  14.319   3.998  1.00  0.240          C  
ATOM    993  CG  GLN A  64      -9.246  14.768   4.443  1.00  0.240          C  
ATOM    994  CD  GLN A  64      -9.217  15.401   5.783  1.00  0.240          C  
ATOM    995  OE1 GLN A  64      -8.144  15.624   6.352  1.00  0.240          O  
ATOM    996  NE2 GLN A  64     -10.384  15.700   6.314  1.00  0.240          N  
ATOM    997  H   GLN A  64      -5.812  13.163   3.095  1.00  0.220          H  
ATOM    998  HA  GLN A  64      -8.520  12.774   2.734  1.00  0.200          H  
ATOM    999 1HB  GLN A  64      -7.478  13.646   4.761  1.00  0.290          H  
ATOM   1000 2HB  GLN A  64      -7.223  15.193   3.958  1.00  0.290          H  
ATOM   1001 1HG  GLN A  64      -9.638  15.500   3.741  1.00  0.290          H  
ATOM   1002 2HG  GLN A  64      -9.907  13.898   4.489  1.00  0.290          H  
ATOM   1003 1HE2 GLN A  64     -10.433  16.121   7.219  1.00  0.290          H  
ATOM   1004 2HE2 GLN A  64     -11.229  15.479   5.822  1.00  0.290          H  
ATOM   1005  N   GLY A  65      -9.659  14.288   1.145  1.00  0.180          N  
ATOM   1006  CA  GLY A  65     -10.288  15.063   0.079  1.00  0.210          C  
ATOM   1007  C   GLY A  65     -11.183  14.203  -0.826  1.00  0.240          C  
ATOM   1008  O   GLY A  65     -11.337  12.993  -0.626  1.00  0.290          O  
ATOM   1009  H   GLY A  65     -10.220  13.570   1.612  1.00  0.220          H  
ATOM   1010 1HA  GLY A  65     -10.879  15.866   0.520  1.00  0.250          H  
ATOM   1011 2HA  GLY A  65      -9.513  15.535  -0.524  1.00  0.250          H  
ATOM   1012  N   GLU A  66     -11.824  14.841  -1.807  1.00  0.220          N  
ATOM   1013  CA  GLU A  66     -12.719  14.114  -2.705  1.00  0.230          C  
ATOM   1014  C   GLU A  66     -12.094  13.860  -4.063  1.00  0.250          C  
ATOM   1015  O   GLU A  66     -11.504  14.759  -4.667  1.00  0.310          O  
ATOM   1016  CB  GLU A  66     -14.040  14.868  -2.885  1.00  0.320          C  
ATOM   1017  CG  GLU A  66     -14.910  14.911  -1.652  1.00  0.320          C  
ATOM   1018  CD  GLU A  66     -16.246  15.586  -1.877  1.00  0.320          C  
ATOM   1019  OE1 GLU A  66     -16.450  16.123  -2.940  1.00  0.320          O  
ATOM   1020  OE2 GLU A  66     -17.072  15.543  -0.974  1.00  0.320          O  
ATOM   1021  H   GLU A  66     -11.675  15.833  -1.942  1.00  0.260          H  
ATOM   1022  HA  GLU A  66     -12.943  13.142  -2.266  1.00  0.280          H  
ATOM   1023 1HB  GLU A  66     -13.824  15.898  -3.165  1.00  0.380          H  
ATOM   1024 2HB  GLU A  66     -14.604  14.442  -3.684  1.00  0.380          H  
ATOM   1025 1HG  GLU A  66     -15.093  13.889  -1.351  1.00  0.380          H  
ATOM   1026 2HG  GLU A  66     -14.374  15.412  -0.849  1.00  0.380          H  
ATOM   1027  N   TYR A  67     -12.282  12.638  -4.558  1.00  0.210          N  
ATOM   1028  CA  TYR A  67     -11.813  12.208  -5.861  1.00  0.220          C  
ATOM   1029  C   TYR A  67     -12.970  11.685  -6.731  1.00  0.180          C  
ATOM   1030  O   TYR A  67     -13.209  10.476  -6.752  1.00  0.160          O  
ATOM   1031  CB  TYR A  67     -10.814  11.080  -5.637  1.00  0.300          C  
ATOM   1032  CG  TYR A  67      -9.649  11.471  -4.758  1.00  0.300          C  
ATOM   1033  CD1 TYR A  67      -9.787  11.522  -3.357  1.00  0.300          C  
ATOM   1034  CD2 TYR A  67      -8.453  11.766  -5.329  1.00  0.300          C  
ATOM   1035  CE1 TYR A  67      -8.729  11.911  -2.586  1.00  0.300          C  
ATOM   1036  CE2 TYR A  67      -7.399  12.148  -4.560  1.00  0.300          C  
ATOM   1037  CZ  TYR A  67      -7.541  12.227  -3.193  1.00  0.300          C  
ATOM   1038  OH  TYR A  67      -6.493  12.611  -2.452  1.00  0.300          O  
ATOM   1039  H   TYR A  67     -12.728  11.934  -3.969  1.00  0.250          H  
ATOM   1040  HA  TYR A  67     -11.320  13.039  -6.358  1.00  0.260          H  
ATOM   1041 1HB  TYR A  67     -11.306  10.229  -5.195  1.00  0.360          H  
ATOM   1042 2HB  TYR A  67     -10.433  10.787  -6.601  1.00  0.360          H  
ATOM   1043  HD1 TYR A  67     -10.731  11.274  -2.877  1.00  0.360          H  
ATOM   1044  HD2 TYR A  67      -8.345  11.695  -6.398  1.00  0.360          H  
ATOM   1045  HE1 TYR A  67      -8.827  11.974  -1.501  1.00  0.360          H  
ATOM   1046  HE2 TYR A  67      -6.443  12.389  -5.027  1.00  0.360          H  
ATOM   1047  HH  TYR A  67      -6.706  12.517  -1.489  1.00  0.360          H  
ATOM   1048  N   PRO A  68     -13.706  12.546  -7.472  1.00  0.190          N  
ATOM   1049  CA  PRO A  68     -14.878  12.214  -8.293  1.00  0.180          C  
ATOM   1050  C   PRO A  68     -14.603  11.203  -9.414  1.00  0.160          C  
ATOM   1051  O   PRO A  68     -15.524  10.572  -9.936  1.00  0.150          O  
ATOM   1052  CB  PRO A  68     -15.251  13.577  -8.893  1.00  0.270          C  
ATOM   1053  CG  PRO A  68     -14.680  14.594  -7.944  1.00  0.270          C  
ATOM   1054  CD  PRO A  68     -13.395  13.988  -7.451  1.00  0.270          C  
ATOM   1055  HA  PRO A  68     -15.682  11.849  -7.640  1.00  0.220          H  
ATOM   1056 1HB  PRO A  68     -14.846  13.659  -9.915  1.00  0.320          H  
ATOM   1057 2HB  PRO A  68     -16.342  13.657  -8.981  1.00  0.320          H  
ATOM   1058 1HG  PRO A  68     -14.526  15.553  -8.465  1.00  0.320          H  
ATOM   1059 2HG  PRO A  68     -15.395  14.791  -7.127  1.00  0.320          H  
ATOM   1060 1HD  PRO A  68     -12.556  14.225  -8.123  1.00  0.320          H  
ATOM   1061 2HD  PRO A  68     -13.237  14.359  -6.449  1.00  0.320          H  
ATOM   1062  N   GLU A  69     -13.346  11.074  -9.815  1.00  0.150          N  
ATOM   1063  CA  GLU A  69     -12.960  10.144 -10.867  1.00  0.150          C  
ATOM   1064  C   GLU A  69     -11.541   9.667 -10.604  1.00  0.160          C  
ATOM   1065  O   GLU A  69     -10.685  10.492 -10.274  1.00  0.170          O  
ATOM   1066  CB  GLU A  69     -13.094  10.797 -12.248  1.00  0.210          C  
ATOM   1067  CG  GLU A  69     -12.781   9.866 -13.426  1.00  0.210          C  
ATOM   1068  CD  GLU A  69     -13.098  10.473 -14.759  1.00  0.210          C  
ATOM   1069  OE1 GLU A  69     -13.544  11.584 -14.800  1.00  0.210          O  
ATOM   1070  OE2 GLU A  69     -12.914   9.798 -15.754  1.00  0.210          O  
ATOM   1071  H   GLU A  69     -12.621  11.619  -9.379  1.00  0.180          H  
ATOM   1072  HA  GLU A  69     -13.629   9.289 -10.839  1.00  0.180          H  
ATOM   1073 1HB  GLU A  69     -14.114  11.162 -12.375  1.00  0.250          H  
ATOM   1074 2HB  GLU A  69     -12.426  11.656 -12.311  1.00  0.250          H  
ATOM   1075 1HG  GLU A  69     -11.732   9.616 -13.415  1.00  0.250          H  
ATOM   1076 2HG  GLU A  69     -13.344   8.943 -13.302  1.00  0.250          H  
ATOM   1077  N   TYR A  70     -11.266   8.382 -10.864  1.00  0.170          N  
ATOM   1078  CA  TYR A  70      -9.947   7.762 -10.675  1.00  0.180          C  
ATOM   1079  C   TYR A  70      -8.777   8.481 -11.304  1.00  0.160          C  
ATOM   1080  O   TYR A  70      -7.634   8.361 -10.840  1.00  0.160          O  
ATOM   1081  CB  TYR A  70      -9.956   6.299 -11.131  1.00  0.250          C  
ATOM   1082  CG  TYR A  70      -9.981   6.066 -12.604  1.00  0.250          C  
ATOM   1083  CD1 TYR A  70      -8.787   5.960 -13.300  1.00  0.250          C  
ATOM   1084  CD2 TYR A  70     -11.180   5.928 -13.264  1.00  0.250          C  
ATOM   1085  CE1 TYR A  70      -8.781   5.724 -14.640  1.00  0.250          C  
ATOM   1086  CE2 TYR A  70     -11.180   5.687 -14.618  1.00  0.250          C  
ATOM   1087  CZ  TYR A  70      -9.982   5.585 -15.305  1.00  0.250          C  
ATOM   1088  OH  TYR A  70      -9.984   5.348 -16.656  1.00  0.250          O  
ATOM   1089  H   TYR A  70     -12.063   7.782 -11.076  1.00  0.200          H  
ATOM   1090  HA  TYR A  70      -9.744   7.782  -9.635  1.00  0.220          H  
ATOM   1091 1HB  TYR A  70      -9.070   5.801 -10.741  1.00  0.300          H  
ATOM   1092 2HB  TYR A  70     -10.820   5.796 -10.698  1.00  0.300          H  
ATOM   1093  HD1 TYR A  70      -7.856   6.064 -12.783  1.00  0.300          H  
ATOM   1094  HD2 TYR A  70     -12.121   6.002 -12.720  1.00  0.300          H  
ATOM   1095  HE1 TYR A  70      -7.830   5.643 -15.173  1.00  0.300          H  
ATOM   1096  HE2 TYR A  70     -12.126   5.573 -15.147  1.00  0.300          H  
ATOM   1097  HH  TYR A  70      -9.075   5.330 -16.978  1.00  0.300          H  
ATOM   1098  N   GLN A  71      -9.035   9.272 -12.325  1.00  0.170          N  
ATOM   1099  CA  GLN A  71      -7.961   9.997 -12.968  1.00  0.180          C  
ATOM   1100  C   GLN A  71      -7.328  10.971 -11.958  1.00  0.160          C  
ATOM   1101  O   GLN A  71      -6.135  11.274 -12.037  1.00  0.200          O  
ATOM   1102  CB  GLN A  71      -8.470  10.762 -14.185  1.00  0.250          C  
ATOM   1103  CG  GLN A  71      -8.904   9.884 -15.354  1.00  0.250          C  
ATOM   1104  CD  GLN A  71      -9.375  10.726 -16.522  1.00  0.250          C  
ATOM   1105  OE1 GLN A  71      -8.897  11.853 -16.689  1.00  0.250          O  
ATOM   1106  NE2 GLN A  71     -10.292  10.213 -17.324  1.00  0.250          N  
ATOM   1107  H   GLN A  71      -9.990   9.355 -12.647  1.00  0.200          H  
ATOM   1108  HA  GLN A  71      -7.199   9.285 -13.289  1.00  0.220          H  
ATOM   1109 1HB  GLN A  71      -9.329  11.369 -13.893  1.00  0.300          H  
ATOM   1110 2HB  GLN A  71      -7.694  11.441 -14.536  1.00  0.300          H  
ATOM   1111 1HG  GLN A  71      -8.062   9.273 -15.676  1.00  0.300          H  
ATOM   1112 2HG  GLN A  71      -9.730   9.245 -15.035  1.00  0.300          H  
ATOM   1113 1HE2 GLN A  71     -10.633  10.746 -18.097  1.00  0.300          H  
ATOM   1114 2HE2 GLN A  71     -10.670   9.301 -17.154  1.00  0.300          H  
ATOM   1115  N   ARG A  72      -8.122  11.448 -10.987  1.00  0.140          N  
ATOM   1116  CA  ARG A  72      -7.681  12.402  -9.985  1.00  0.160          C  
ATOM   1117  C   ARG A  72      -6.540  11.878  -9.109  1.00  0.320          C  
ATOM   1118  O   ARG A  72      -5.806  12.681  -8.524  1.00  0.490          O  
ATOM   1119  CB  ARG A  72      -8.859  12.871  -9.132  1.00  0.220          C  
ATOM   1120  CG  ARG A  72      -8.526  13.900  -8.030  1.00  0.220          C  
ATOM   1121  CD  ARG A  72      -8.024  15.190  -8.551  1.00  0.220          C  
ATOM   1122  NE  ARG A  72      -7.663  16.075  -7.465  1.00  0.220          N  
ATOM   1123  CZ  ARG A  72      -6.497  16.020  -6.771  1.00  0.220          C  
ATOM   1124  NH1 ARG A  72      -5.580  15.098  -7.046  1.00  0.220          N  
ATOM   1125  NH2 ARG A  72      -6.278  16.898  -5.800  1.00  0.220          N  
ATOM   1126  H   ARG A  72      -9.093  11.139 -10.930  1.00  0.170          H  
ATOM   1127  HA  ARG A  72      -7.310  13.269 -10.525  1.00  0.190          H  
ATOM   1128 1HB  ARG A  72      -9.619  13.307  -9.777  1.00  0.260          H  
ATOM   1129 2HB  ARG A  72      -9.312  12.007  -8.643  1.00  0.260          H  
ATOM   1130 1HG  ARG A  72      -9.426  14.108  -7.456  1.00  0.260          H  
ATOM   1131 2HG  ARG A  72      -7.781  13.522  -7.370  1.00  0.260          H  
ATOM   1132 1HD  ARG A  72      -7.150  15.051  -9.174  1.00  0.260          H  
ATOM   1133 2HD  ARG A  72      -8.809  15.671  -9.135  1.00  0.260          H  
ATOM   1134  HE  ARG A  72      -8.328  16.794  -7.210  1.00  0.260          H  
ATOM   1135 1HH1 ARG A  72      -5.736  14.392  -7.789  1.00  0.260          H  
ATOM   1136 2HH1 ARG A  72      -4.721  15.066  -6.519  1.00  0.260          H  
ATOM   1137 1HH2 ARG A  72      -6.974  17.600  -5.585  1.00  0.260          H  
ATOM   1138 2HH2 ARG A  72      -5.417  16.866  -5.274  1.00  0.260          H  
ATOM   1139  N   TRP A  73      -6.404  10.548  -8.957  1.00  0.310          N  
ATOM   1140  CA  TRP A  73      -5.307  10.019  -8.153  1.00  0.480          C  
ATOM   1141  C   TRP A  73      -4.262   9.395  -9.079  1.00  0.430          C  
ATOM   1142  O   TRP A  73      -3.410   8.636  -8.625  1.00  0.500          O  
ATOM   1143  CB  TRP A  73      -5.750   9.008  -7.069  1.00  0.600          C  
ATOM   1144  CG  TRP A  73      -6.538   7.756  -7.487  1.00  0.600          C  
ATOM   1145  CD1 TRP A  73      -6.006   6.593  -7.949  1.00  0.600          C  
ATOM   1146  CD2 TRP A  73      -7.969   7.527  -7.405  1.00  0.600          C  
ATOM   1147  NE1 TRP A  73      -6.999   5.657  -8.160  1.00  0.600          N  
ATOM   1148  CE2 TRP A  73      -8.201   6.209  -7.830  1.00  0.600          C  
ATOM   1149  CE3 TRP A  73      -9.039   8.305  -7.008  1.00  0.600          C  
ATOM   1150  CZ2 TRP A  73      -9.487   5.655  -7.866  1.00  0.600          C  
ATOM   1151  CZ3 TRP A  73     -10.328   7.765  -7.053  1.00  0.600          C  
ATOM   1152  CH2 TRP A  73     -10.541   6.466  -7.477  1.00  0.600          C  
ATOM   1153  H   TRP A  73      -7.013   9.888  -9.452  1.00  0.370          H  
ATOM   1154  HA  TRP A  73      -4.829  10.845  -7.630  1.00  0.580          H  
ATOM   1155 1HB  TRP A  73      -4.863   8.660  -6.540  1.00  0.720          H  
ATOM   1156 2HB  TRP A  73      -6.353   9.536  -6.335  1.00  0.720          H  
ATOM   1157  HD1 TRP A  73      -4.954   6.432  -8.118  1.00  0.720          H  
ATOM   1158  HE1 TRP A  73      -6.862   4.711  -8.494  1.00  0.720          H  
ATOM   1159  HE3 TRP A  73      -8.861   9.305  -6.680  1.00  0.720          H  
ATOM   1160  HZ2 TRP A  73      -9.677   4.631  -8.198  1.00  0.720          H  
ATOM   1161  HZ3 TRP A  73     -11.157   8.389  -6.750  1.00  0.720          H  
ATOM   1162  HH2 TRP A  73     -11.554   6.069  -7.504  1.00  0.720          H  
ATOM   1163  N   MET A  74      -4.339   9.744 -10.374  1.00  0.380          N  
ATOM   1164  CA  MET A  74      -3.522   9.237 -11.471  1.00  0.440          C  
ATOM   1165  C   MET A  74      -3.711   7.747 -11.665  1.00  0.350          C  
ATOM   1166  O   MET A  74      -2.763   7.042 -12.045  1.00  0.390          O  
ATOM   1167  CB  MET A  74      -2.029   9.509 -11.270  1.00  0.590          C  
ATOM   1168  CG  MET A  74      -1.635  10.959 -11.279  1.00  0.590          C  
ATOM   1169  SD  MET A  74       0.166  11.187 -11.327  1.00  0.590          S  
ATOM   1170  CE  MET A  74       0.722  10.660  -9.705  1.00  0.590          C  
ATOM   1171  H   MET A  74      -5.055  10.412 -10.660  1.00  0.460          H  
ATOM   1172  HA  MET A  74      -3.849   9.729 -12.388  1.00  0.530          H  
ATOM   1173 1HB  MET A  74      -1.705   9.071 -10.337  1.00  0.710          H  
ATOM   1174 2HB  MET A  74      -1.466   9.019 -12.063  1.00  0.710          H  
ATOM   1175 1HG  MET A  74      -2.075  11.450 -12.145  1.00  0.710          H  
ATOM   1176 2HG  MET A  74      -2.025  11.437 -10.381  1.00  0.710          H  
ATOM   1177 1HE  MET A  74       1.803  10.777  -9.645  1.00  0.710          H  
ATOM   1178 2HE  MET A  74       0.253  11.275  -8.938  1.00  0.710          H  
ATOM   1179 3HE  MET A  74       0.465   9.613  -9.543  1.00  0.710          H  
ATOM   1180  N   GLY A  75      -4.941   7.274 -11.468  1.00  0.240          N  
ATOM   1181  CA  GLY A  75      -5.229   5.882 -11.632  1.00  0.190          C  
ATOM   1182  C   GLY A  75      -4.996   5.469 -13.067  1.00  0.220          C  
ATOM   1183  O   GLY A  75      -5.235   6.230 -14.007  1.00  0.300          O  
ATOM   1184  H   GLY A  75      -5.718   7.875 -11.191  1.00  0.290          H  
ATOM   1185 1HA  GLY A  75      -4.614   5.297 -10.965  1.00  0.230          H  
ATOM   1186 2HA  GLY A  75      -6.260   5.691 -11.343  1.00  0.230          H  
ATOM   1187  N   LEU A  76      -4.558   4.230 -13.222  1.00  0.210          N  
ATOM   1188  CA  LEU A  76      -4.290   3.611 -14.508  1.00  0.270          C  
ATOM   1189  C   LEU A  76      -5.574   3.082 -15.113  1.00  0.280          C  
ATOM   1190  O   LEU A  76      -5.766   3.061 -16.330  1.00  0.380          O  
ATOM   1191  CB  LEU A  76      -3.324   2.434 -14.287  1.00  0.350          C  
ATOM   1192  CG  LEU A  76      -2.844   1.639 -15.513  1.00  0.350          C  
ATOM   1193  CD1 LEU A  76      -2.076   2.538 -16.475  1.00  0.350          C  
ATOM   1194  CD2 LEU A  76      -1.982   0.503 -15.014  1.00  0.350          C  
ATOM   1195  H   LEU A  76      -4.383   3.688 -12.388  1.00  0.250          H  
ATOM   1196  HA  LEU A  76      -3.859   4.360 -15.167  1.00  0.320          H  
ATOM   1197 1HB  LEU A  76      -2.436   2.817 -13.779  1.00  0.420          H  
ATOM   1198 2HB  LEU A  76      -3.808   1.721 -13.619  1.00  0.420          H  
ATOM   1199  HG  LEU A  76      -3.704   1.230 -16.049  1.00  0.420          H  
ATOM   1200 1HD1 LEU A  76      -1.742   1.948 -17.329  1.00  0.420          H  
ATOM   1201 2HD1 LEU A  76      -2.716   3.342 -16.832  1.00  0.420          H  
ATOM   1202 3HD1 LEU A  76      -1.209   2.960 -15.966  1.00  0.420          H  
ATOM   1203 1HD2 LEU A  76      -1.629  -0.094 -15.854  1.00  0.420          H  
ATOM   1204 2HD2 LEU A  76      -1.138   0.916 -14.484  1.00  0.420          H  
ATOM   1205 3HD2 LEU A  76      -2.560  -0.132 -14.336  1.00  0.420          H  
ATOM   1206  N   ASN A  77      -6.406   2.573 -14.226  1.00  0.230          N  
ATOM   1207  CA  ASN A  77      -7.645   1.900 -14.517  1.00  0.230          C  
ATOM   1208  C   ASN A  77      -8.550   1.986 -13.285  1.00  0.200          C  
ATOM   1209  O   ASN A  77      -8.238   2.705 -12.332  1.00  0.190          O  
ATOM   1210  CB  ASN A  77      -7.326   0.474 -14.959  1.00  0.320          C  
ATOM   1211  CG  ASN A  77      -6.517  -0.284 -13.914  1.00  0.320          C  
ATOM   1212  OD1 ASN A  77      -6.778  -0.139 -12.718  1.00  0.320          O  
ATOM   1213  ND2 ASN A  77      -5.556  -1.094 -14.344  1.00  0.320          N  
ATOM   1214  H   ASN A  77      -6.156   2.637 -13.252  1.00  0.280          H  
ATOM   1215  HA  ASN A  77      -8.151   2.421 -15.332  1.00  0.280          H  
ATOM   1216 1HB  ASN A  77      -8.251  -0.072 -15.153  1.00  0.390          H  
ATOM   1217 2HB  ASN A  77      -6.760   0.501 -15.890  1.00  0.390          H  
ATOM   1218 1HD2 ASN A  77      -4.985  -1.644 -13.674  1.00  0.390          H  
ATOM   1219 2HD2 ASN A  77      -5.378  -1.185 -15.325  1.00  0.390          H  
ATOM   1220  N   ASP A  78      -9.676   1.276 -13.310  1.00  0.190          N  
ATOM   1221  CA  ASP A  78     -10.649   1.265 -12.224  1.00  0.190          C  
ATOM   1222  C   ASP A  78     -10.451   0.062 -11.305  1.00  0.160          C  
ATOM   1223  O   ASP A  78     -11.372  -0.337 -10.577  1.00  0.160          O  
ATOM   1224  CB  ASP A  78     -12.053   1.159 -12.796  1.00  0.270          C  
ATOM   1225  CG  ASP A  78     -12.181  -0.149 -13.585  1.00  0.270          C  
ATOM   1226  OD1 ASP A  78     -11.149  -0.612 -14.076  1.00  0.270          O  
ATOM   1227  OD2 ASP A  78     -13.252  -0.718 -13.662  1.00  0.270          O  
ATOM   1228  H   ASP A  78      -9.903   0.674 -14.106  1.00  0.230          H  
ATOM   1229  HA  ASP A  78     -10.547   2.182 -11.639  1.00  0.230          H  
ATOM   1230 1HB  ASP A  78     -12.787   1.188 -11.992  1.00  0.320          H  
ATOM   1231 2HB  ASP A  78     -12.250   2.011 -13.451  1.00  0.320          H  
ATOM   1232  N   ARG A  79      -9.280  -0.566 -11.356  1.00  0.180          N  
ATOM   1233  CA  ARG A  79      -9.063  -1.735 -10.541  1.00  0.180          C  
ATOM   1234  C   ARG A  79      -8.623  -1.349  -9.140  1.00  0.190          C  
ATOM   1235  O   ARG A  79      -7.669  -0.595  -8.935  1.00  0.290          O  
ATOM   1236  CB  ARG A  79      -8.032  -2.639 -11.192  1.00  0.250          C  
ATOM   1237  CG  ARG A  79      -8.391  -3.158 -12.617  1.00  0.250          C  
ATOM   1238  CD  ARG A  79      -9.457  -4.166 -12.590  1.00  0.250          C  
ATOM   1239  NE  ARG A  79     -10.789  -3.572 -12.702  1.00  0.250          N  
ATOM   1240  CZ  ARG A  79     -11.918  -4.137 -12.217  1.00  0.250          C  
ATOM   1241  NH1 ARG A  79     -11.877  -5.301 -11.579  1.00  0.250          N  
ATOM   1242  NH2 ARG A  79     -13.071  -3.540 -12.357  1.00  0.250          N  
ATOM   1243  H   ARG A  79      -8.523  -0.229 -11.951  1.00  0.220          H  
ATOM   1244  HA  ARG A  79     -10.000  -2.281 -10.457  1.00  0.220          H  
ATOM   1245 1HB  ARG A  79      -7.121  -2.101 -11.282  1.00  0.300          H  
ATOM   1246 2HB  ARG A  79      -7.836  -3.498 -10.548  1.00  0.300          H  
ATOM   1247 1HG  ARG A  79      -8.746  -2.321 -13.223  1.00  0.300          H  
ATOM   1248 2HG  ARG A  79      -7.505  -3.591 -13.081  1.00  0.300          H  
ATOM   1249 1HD  ARG A  79      -9.320  -4.855 -13.422  1.00  0.300          H  
ATOM   1250 2HD  ARG A  79      -9.392  -4.707 -11.652  1.00  0.300          H  
ATOM   1251  HE  ARG A  79     -10.883  -2.662 -13.220  1.00  0.300          H  
ATOM   1252 1HH1 ARG A  79     -11.007  -5.791 -11.455  1.00  0.300          H  
ATOM   1253 2HH1 ARG A  79     -12.741  -5.706 -11.218  1.00  0.300          H  
ATOM   1254 1HH2 ARG A  79     -13.135  -2.626 -12.858  1.00  0.300          H  
ATOM   1255 2HH2 ARG A  79     -13.898  -3.982 -11.937  1.00  0.300          H  
ATOM   1256  N   LEU A  80      -9.359  -1.874  -8.180  1.00  0.150          N  
ATOM   1257  CA  LEU A  80      -9.146  -1.673  -6.760  1.00  0.200          C  
ATOM   1258  C   LEU A  80      -9.288  -2.968  -6.018  1.00  0.170          C  
ATOM   1259  O   LEU A  80     -10.365  -3.566  -6.042  1.00  0.280          O  
ATOM   1260  CB  LEU A  80     -10.229  -0.758  -6.186  1.00  0.260          C  
ATOM   1261  CG  LEU A  80     -10.227  -0.602  -4.652  1.00  0.260          C  
ATOM   1262  CD1 LEU A  80      -9.004   0.125  -4.202  1.00  0.260          C  
ATOM   1263  CD2 LEU A  80     -11.470   0.057  -4.200  1.00  0.260          C  
ATOM   1264  H   LEU A  80     -10.128  -2.468  -8.454  1.00  0.180          H  
ATOM   1265  HA  LEU A  80      -8.144  -1.273  -6.607  1.00  0.240          H  
ATOM   1266 1HB  LEU A  80     -10.078   0.227  -6.611  1.00  0.310          H  
ATOM   1267 2HB  LEU A  80     -11.206  -1.129  -6.498  1.00  0.310          H  
ATOM   1268  HG  LEU A  80     -10.207  -1.565  -4.218  1.00  0.310          H  
ATOM   1269 1HD1 LEU A  80      -9.009   0.211  -3.126  1.00  0.310          H  
ATOM   1270 2HD1 LEU A  80      -8.100  -0.398  -4.506  1.00  0.310          H  
ATOM   1271 3HD1 LEU A  80      -9.015   1.116  -4.642  1.00  0.310          H  
ATOM   1272 1HD2 LEU A  80     -11.465   0.115  -3.114  1.00  0.310          H  
ATOM   1273 2HD2 LEU A  80     -11.512   1.034  -4.619  1.00  0.310          H  
ATOM   1274 3HD2 LEU A  80     -12.329  -0.525  -4.524  1.00  0.310          H  
ATOM   1275  N   SER A  81      -8.253  -3.378  -5.313  1.00  0.120          N  
ATOM   1276  CA  SER A  81      -8.357  -4.611  -4.565  1.00  0.120          C  
ATOM   1277  C   SER A  81      -8.036  -4.465  -3.084  1.00  0.130          C  
ATOM   1278  O   SER A  81      -8.530  -5.246  -2.271  1.00  0.170          O  
ATOM   1279  CB  SER A  81      -7.445  -5.621  -5.144  1.00  0.170          C  
ATOM   1280  OG  SER A  81      -7.774  -5.972  -6.479  1.00  0.170          O  
ATOM   1281  H   SER A  81      -7.388  -2.837  -5.312  1.00  0.140          H  
ATOM   1282  HA  SER A  81      -9.378  -4.979  -4.650  1.00  0.140          H  
ATOM   1283 1HB  SER A  81      -6.489  -5.176  -5.120  1.00  0.200          H  
ATOM   1284 2HB  SER A  81      -7.440  -6.502  -4.513  1.00  0.200          H  
ATOM   1285  HG  SER A  81      -7.322  -5.307  -7.058  1.00  0.200          H  
ATOM   1286  N   SER A  82      -7.248  -3.458  -2.698  1.00  0.120          N  
ATOM   1287  CA  SER A  82      -6.891  -3.353  -1.272  1.00  0.130          C  
ATOM   1288  C   SER A  82      -6.529  -1.922  -0.817  1.00  0.120          C  
ATOM   1289  O   SER A  82      -6.201  -1.058  -1.641  1.00  0.140          O  
ATOM   1290  CB  SER A  82      -5.779  -4.351  -0.955  1.00  0.180          C  
ATOM   1291  OG  SER A  82      -4.590  -4.058  -1.605  1.00  0.180          O  
ATOM   1292  H   SER A  82      -6.856  -2.822  -3.394  1.00  0.140          H  
ATOM   1293  HA  SER A  82      -7.761  -3.658  -0.683  1.00  0.160          H  
ATOM   1294 1HB  SER A  82      -5.599  -4.343   0.089  1.00  0.210          H  
ATOM   1295 2HB  SER A  82      -6.099  -5.355  -1.219  1.00  0.210          H  
ATOM   1296  HG  SER A  82      -4.686  -4.368  -2.528  1.00  0.210          H  
ATOM   1297  N   CYS A  83      -6.581  -1.686   0.511  1.00  0.140          N  
ATOM   1298  CA  CYS A  83      -6.211  -0.386   1.118  1.00  0.160          C  
ATOM   1299  C   CYS A  83      -5.448  -0.541   2.427  1.00  0.160          C  
ATOM   1300  O   CYS A  83      -5.796  -1.370   3.274  1.00  0.190          O  
ATOM   1301  CB  CYS A  83      -7.465   0.457   1.494  1.00  0.220          C  
ATOM   1302  SG  CYS A  83      -8.558  -0.348   2.855  1.00  0.220          S  
ATOM   1303  H   CYS A  83      -6.872  -2.464   1.110  1.00  0.170          H  
ATOM   1304  HA  CYS A  83      -5.591   0.164   0.412  1.00  0.190          H  
ATOM   1305 1HB  CYS A  83      -7.146   1.440   1.850  1.00  0.260          H  
ATOM   1306 2HB  CYS A  83      -8.063   0.609   0.609  1.00  0.260          H  
ATOM   1307  N   ARG A  84      -4.496   0.355   2.670  1.00  0.150          N  
ATOM   1308  CA  ARG A  84      -3.840   0.372   3.973  1.00  0.230          C  
ATOM   1309  C   ARG A  84      -3.467   1.783   4.390  1.00  0.200          C  
ATOM   1310  O   ARG A  84      -3.059   2.611   3.571  1.00  0.230          O  
ATOM   1311  CB  ARG A  84      -2.628  -0.534   4.013  1.00  0.290          C  
ATOM   1312  CG  ARG A  84      -1.496  -0.165   3.134  1.00  0.290          C  
ATOM   1313  CD  ARG A  84      -0.460  -1.215   3.156  1.00  0.290          C  
ATOM   1314  NE  ARG A  84       0.112  -1.373   4.494  1.00  0.290          N  
ATOM   1315  CZ  ARG A  84       1.020  -2.299   4.852  1.00  0.290          C  
ATOM   1316  NH1 ARG A  84       1.506  -3.145   3.966  1.00  0.290          N  
ATOM   1317  NH2 ARG A  84       1.422  -2.348   6.111  1.00  0.290          N  
ATOM   1318  H   ARG A  84      -4.224   1.004   1.924  1.00  0.180          H  
ATOM   1319  HA  ARG A  84      -4.548  -0.001   4.703  1.00  0.280          H  
ATOM   1320 1HB  ARG A  84      -2.247  -0.539   5.030  1.00  0.350          H  
ATOM   1321 2HB  ARG A  84      -2.925  -1.545   3.783  1.00  0.350          H  
ATOM   1322 1HG  ARG A  84      -1.874  -0.053   2.132  1.00  0.350          H  
ATOM   1323 2HG  ARG A  84      -1.050   0.773   3.472  1.00  0.350          H  
ATOM   1324 1HD  ARG A  84      -0.903  -2.156   2.866  1.00  0.350          H  
ATOM   1325 2HD  ARG A  84       0.337  -0.951   2.460  1.00  0.350          H  
ATOM   1326  HE  ARG A  84      -0.228  -0.758   5.231  1.00  0.350          H  
ATOM   1327 1HH1 ARG A  84       1.210  -3.095   3.003  1.00  0.350          H  
ATOM   1328 2HH1 ARG A  84       2.189  -3.835   4.246  1.00  0.350          H  
ATOM   1329 1HH2 ARG A  84       1.033  -1.695   6.784  1.00  0.350          H  
ATOM   1330 2HH2 ARG A  84       2.101  -3.033   6.405  1.00  0.350          H  
ATOM   1331  N   ALA A  85      -3.668   2.082   5.662  1.00  0.160          N  
ATOM   1332  CA  ALA A  85      -3.380   3.410   6.182  1.00  0.130          C  
ATOM   1333  C   ALA A  85      -1.907   3.697   6.131  1.00  0.130          C  
ATOM   1334  O   ALA A  85      -1.077   2.812   6.365  1.00  0.180          O  
ATOM   1335  CB  ALA A  85      -3.885   3.551   7.606  1.00  0.190          C  
ATOM   1336  H   ALA A  85      -3.990   1.334   6.294  1.00  0.190          H  
ATOM   1337  HA  ALA A  85      -3.883   4.144   5.554  1.00  0.160          H  
ATOM   1338 1HB  ALA A  85      -3.672   4.558   7.964  1.00  0.230          H  
ATOM   1339 2HB  ALA A  85      -4.956   3.373   7.629  1.00  0.230          H  
ATOM   1340 3HB  ALA A  85      -3.381   2.825   8.237  1.00  0.230          H  
ATOM   1341  N   VAL A  86      -1.555   4.947   5.899  1.00  0.110          N  
ATOM   1342  CA  VAL A  86      -0.160   5.289   5.978  1.00  0.140          C  
ATOM   1343  C   VAL A  86       0.064   5.934   7.329  1.00  0.150          C  
ATOM   1344  O   VAL A  86      -0.588   6.913   7.688  1.00  0.180          O  
ATOM   1345  CB  VAL A  86       0.262   6.243   4.870  1.00  0.180          C  
ATOM   1346  CG1 VAL A  86       1.732   6.545   5.029  1.00  0.180          C  
ATOM   1347  CG2 VAL A  86      -0.059   5.631   3.521  1.00  0.180          C  
ATOM   1348  H   VAL A  86      -2.246   5.669   5.669  1.00  0.130          H  
ATOM   1349  HA  VAL A  86       0.443   4.385   5.914  1.00  0.170          H  
ATOM   1350  HB  VAL A  86      -0.277   7.175   4.979  1.00  0.220          H  
ATOM   1351 1HG1 VAL A  86       2.035   7.224   4.277  1.00  0.220          H  
ATOM   1352 2HG1 VAL A  86       1.919   6.980   5.996  1.00  0.220          H  
ATOM   1353 3HG1 VAL A  86       2.292   5.620   4.940  1.00  0.220          H  
ATOM   1354 1HG2 VAL A  86       0.230   6.312   2.727  1.00  0.220          H  
ATOM   1355 2HG2 VAL A  86       0.472   4.691   3.413  1.00  0.220          H  
ATOM   1356 3HG2 VAL A  86      -1.114   5.445   3.462  1.00  0.220          H  
ATOM   1357  N   HIS A  87       0.971   5.375   8.096  1.00  0.190          N  
ATOM   1358  CA  HIS A  87       1.216   5.894   9.422  1.00  0.200          C  
ATOM   1359  C   HIS A  87       2.333   6.900   9.370  1.00  0.230          C  
ATOM   1360  O   HIS A  87       3.455   6.576   9.006  1.00  0.400          O  
ATOM   1361  CB  HIS A  87       1.519   4.744  10.370  1.00  0.280          C  
ATOM   1362  CG  HIS A  87       0.335   3.841  10.514  1.00  0.280          C  
ATOM   1363  ND1 HIS A  87      -0.608   4.001  11.507  1.00  0.280          N  
ATOM   1364  CD2 HIS A  87      -0.083   2.794   9.763  1.00  0.280          C  
ATOM   1365  CE1 HIS A  87      -1.548   3.080  11.366  1.00  0.280          C  
ATOM   1366  NE2 HIS A  87      -1.249   2.339  10.317  1.00  0.280          N  
ATOM   1367  H   HIS A  87       1.486   4.571   7.760  1.00  0.230          H  
ATOM   1368  HA  HIS A  87       0.327   6.404   9.793  1.00  0.240          H  
ATOM   1369 1HB  HIS A  87       2.363   4.164   9.993  1.00  0.330          H  
ATOM   1370 2HB  HIS A  87       1.789   5.135  11.351  1.00  0.330          H  
ATOM   1371  HD2 HIS A  87       0.409   2.390   8.876  1.00  0.330          H  
ATOM   1372  HE1 HIS A  87      -2.421   2.958  12.006  1.00  0.330          H  
ATOM   1373  HE2 HIS A  87      -1.793   1.560   9.964  1.00  0.330          H  
ATOM   1374  N   LEU A  88       2.013   8.138   9.679  1.00  0.220          N  
ATOM   1375  CA  LEU A  88       2.979   9.208   9.584  1.00  0.290          C  
ATOM   1376  C   LEU A  88       3.499   9.532  10.983  1.00  0.370          C  
ATOM   1377  O   LEU A  88       2.693   9.858  11.855  1.00  0.540          O  
ATOM   1378  CB  LEU A  88       2.296  10.382   8.897  1.00  0.380          C  
ATOM   1379  CG  LEU A  88       1.689  10.003   7.497  1.00  0.380          C  
ATOM   1380  CD1 LEU A  88       0.940  11.166   6.936  1.00  0.380          C  
ATOM   1381  CD2 LEU A  88       2.791   9.569   6.544  1.00  0.380          C  
ATOM   1382  H   LEU A  88       1.065   8.339   9.973  1.00  0.260          H  
ATOM   1383  HA  LEU A  88       3.784   8.894   8.952  1.00  0.350          H  
ATOM   1384 1HB  LEU A  88       1.486  10.752   9.535  1.00  0.450          H  
ATOM   1385 2HB  LEU A  88       3.021  11.185   8.754  1.00  0.450          H  
ATOM   1386  HG  LEU A  88       0.976   9.184   7.616  1.00  0.450          H  
ATOM   1387 1HD1 LEU A  88       0.501  10.888   5.994  1.00  0.450          H  
ATOM   1388 2HD1 LEU A  88       0.155  11.420   7.619  1.00  0.450          H  
ATOM   1389 3HD1 LEU A  88       1.610  12.017   6.796  1.00  0.450          H  
ATOM   1390 1HD2 LEU A  88       2.348   9.318   5.604  1.00  0.450          H  
ATOM   1391 2HD2 LEU A  88       3.500  10.385   6.409  1.00  0.450          H  
ATOM   1392 3HD2 LEU A  88       3.315   8.702   6.909  1.00  0.450          H  
ATOM   1393  N   PRO A  89       4.809   9.356  11.263  1.00  0.590          N  
ATOM   1394  CA  PRO A  89       5.421   9.561  12.560  1.00  0.660          C  
ATOM   1395  C   PRO A  89       5.147  10.924  13.151  1.00  0.430          C  
ATOM   1396  O   PRO A  89       5.278  11.955  12.479  1.00  0.500          O  
ATOM   1397  CB  PRO A  89       6.906   9.358  12.261  1.00  0.990          C  
ATOM   1398  CG  PRO A  89       6.918   8.418  11.108  1.00  0.990          C  
ATOM   1399  CD  PRO A  89       5.751   8.823  10.252  1.00  0.990          C  
ATOM   1400  HA  PRO A  89       5.059   8.777  13.243  1.00  0.790          H  
ATOM   1401 1HB  PRO A  89       7.390  10.318  12.024  1.00  1.190          H  
ATOM   1402 2HB  PRO A  89       7.424   8.947  13.144  1.00  1.190          H  
ATOM   1403 1HG  PRO A  89       7.890   8.464  10.610  1.00  1.190          H  
ATOM   1404 2HG  PRO A  89       6.818   7.385  11.473  1.00  1.190          H  
ATOM   1405 1HD  PRO A  89       6.022   9.592   9.514  1.00  1.190          H  
ATOM   1406 2HD  PRO A  89       5.393   7.887   9.798  1.00  1.190          H  
ATOM   1407  N   SER A  90       4.853  10.904  14.448  1.00  0.390          N  
ATOM   1408  CA  SER A  90       4.509  12.070  15.249  1.00  0.320          C  
ATOM   1409  C   SER A  90       5.601  13.111  15.379  1.00  0.350          C  
ATOM   1410  O   SER A  90       5.334  14.246  15.772  1.00  0.450          O  
ATOM   1411  CB  SER A  90       4.114  11.610  16.635  1.00  0.480          C  
ATOM   1412  OG  SER A  90       5.210  11.035  17.294  1.00  0.480          O  
ATOM   1413  H   SER A  90       4.811  10.009  14.917  1.00  0.470          H  
ATOM   1414  HA  SER A  90       3.647  12.548  14.781  1.00  0.380          H  
ATOM   1415 1HB  SER A  90       3.745  12.460  17.208  1.00  0.570          H  
ATOM   1416 2HB  SER A  90       3.305  10.884  16.563  1.00  0.570          H  
ATOM   1417  HG  SER A  90       4.899  10.809  18.177  1.00  0.570          H  
ATOM   1418  N   GLY A  91       6.829  12.745  15.034  1.00  0.440          N  
ATOM   1419  CA  GLY A  91       7.933  13.682  15.120  1.00  0.620          C  
ATOM   1420  C   GLY A  91       7.927  14.698  13.981  1.00  0.480          C  
ATOM   1421  O   GLY A  91       8.599  15.732  14.074  1.00  0.500          O  
ATOM   1422  H   GLY A  91       6.975  11.798  14.722  1.00  0.530          H  
ATOM   1423 1HA  GLY A  91       7.884  14.205  16.075  1.00  0.740          H  
ATOM   1424 2HA  GLY A  91       8.871  13.129  15.110  1.00  0.740          H  
ATOM   1425  N   GLY A  92       7.235  14.378  12.872  1.00  0.400          N  
ATOM   1426  CA  GLY A  92       7.187  15.267  11.715  1.00  0.340          C  
ATOM   1427  C   GLY A  92       8.501  15.297  10.940  1.00  0.250          C  
ATOM   1428  O   GLY A  92       8.740  16.213  10.150  1.00  0.250          O  
ATOM   1429  H   GLY A  92       6.671  13.519  12.840  1.00  0.480          H  
ATOM   1430 1HA  GLY A  92       6.385  14.940  11.051  1.00  0.410          H  
ATOM   1431 2HA  GLY A  92       6.933  16.273  12.044  1.00  0.410          H  
ATOM   1432  N   GLN A  93       9.377  14.335  11.200  1.00  0.240          N  
ATOM   1433  CA  GLN A  93      10.676  14.324  10.563  1.00  0.230          C  
ATOM   1434  C   GLN A  93      10.679  13.367   9.399  1.00  0.190          C  
ATOM   1435  O   GLN A  93       9.915  12.401   9.382  1.00  0.200          O  
ATOM   1436  CB  GLN A  93      11.750  13.948  11.576  1.00  0.330          C  
ATOM   1437  CG  GLN A  93      11.758  14.845  12.786  1.00  0.330          C  
ATOM   1438  CD  GLN A  93      11.965  16.278  12.433  1.00  0.330          C  
ATOM   1439  OE1 GLN A  93      12.971  16.650  11.817  1.00  0.330          O  
ATOM   1440  NE2 GLN A  93      10.995  17.103  12.805  1.00  0.330          N  
ATOM   1441  H   GLN A  93       9.122  13.606  11.844  1.00  0.290          H  
ATOM   1442  HA  GLN A  93      10.891  15.319  10.173  1.00  0.280          H  
ATOM   1443 1HB  GLN A  93      11.562  12.946  11.932  1.00  0.390          H  
ATOM   1444 2HB  GLN A  93      12.733  13.962  11.107  1.00  0.390          H  
ATOM   1445 1HG  GLN A  93      10.813  14.757  13.301  1.00  0.390          H  
ATOM   1446 2HG  GLN A  93      12.567  14.538  13.445  1.00  0.390          H  
ATOM   1447 1HE2 GLN A  93      11.051  18.077  12.595  1.00  0.390          H  
ATOM   1448 2HE2 GLN A  93      10.168  16.728  13.295  1.00  0.390          H  
ATOM   1449  N   TYR A  94      11.525  13.650   8.419  1.00  0.180          N  
ATOM   1450  CA  TYR A  94      11.671  12.792   7.258  1.00  0.160          C  
ATOM   1451  C   TYR A  94      13.142  12.672   6.867  1.00  0.170          C  
ATOM   1452  O   TYR A  94      13.834  13.691   6.853  1.00  0.200          O  
ATOM   1453  CB  TYR A  94      10.852  13.401   6.111  1.00  0.230          C  
ATOM   1454  CG  TYR A  94       9.376  13.526   6.401  1.00  0.230          C  
ATOM   1455  CD1 TYR A  94       8.889  14.640   7.077  1.00  0.230          C  
ATOM   1456  CD2 TYR A  94       8.510  12.542   5.993  1.00  0.230          C  
ATOM   1457  CE1 TYR A  94       7.565  14.749   7.367  1.00  0.230          C  
ATOM   1458  CE2 TYR A  94       7.170  12.659   6.281  1.00  0.230          C  
ATOM   1459  CZ  TYR A  94       6.705  13.760   6.980  1.00  0.230          C  
ATOM   1460  OH  TYR A  94       5.372  13.885   7.275  1.00  0.230          O  
ATOM   1461  H   TYR A  94      12.100  14.478   8.493  1.00  0.220          H  
ATOM   1462  HA  TYR A  94      11.298  11.800   7.501  1.00  0.190          H  
ATOM   1463 1HB  TYR A  94      11.245  14.387   5.855  1.00  0.280          H  
ATOM   1464 2HB  TYR A  94      10.945  12.792   5.265  1.00  0.280          H  
ATOM   1465  HD1 TYR A  94       9.571  15.428   7.394  1.00  0.280          H  
ATOM   1466  HD2 TYR A  94       8.880  11.669   5.448  1.00  0.280          H  
ATOM   1467  HE1 TYR A  94       7.197  15.620   7.908  1.00  0.280          H  
ATOM   1468  HE2 TYR A  94       6.476  11.881   5.964  1.00  0.280          H  
ATOM   1469  HH  TYR A  94       4.870  13.261   6.724  1.00  0.280          H  
ATOM   1470  N   LYS A  95      13.614  11.468   6.506  1.00  0.160          N  
ATOM   1471  CA  LYS A  95      14.988  11.327   6.007  1.00  0.200          C  
ATOM   1472  C   LYS A  95      15.258  10.050   5.179  1.00  0.150          C  
ATOM   1473  O   LYS A  95      14.936   8.929   5.607  1.00  0.170          O  
ATOM   1474  CB  LYS A  95      15.994  11.415   7.165  1.00  0.260          C  
ATOM   1475  CG  LYS A  95      17.481  11.430   6.724  1.00  0.260          C  
ATOM   1476  CD  LYS A  95      18.414  11.707   7.917  1.00  0.260          C  
ATOM   1477  CE  LYS A  95      19.907  11.740   7.506  1.00  0.260          C  
ATOM   1478  NZ  LYS A  95      20.794  12.009   8.688  1.00  0.260          N  
ATOM   1479  H   LYS A  95      13.001  10.656   6.587  1.00  0.190          H  
ATOM   1480  HA  LYS A  95      15.178  12.173   5.354  1.00  0.240          H  
ATOM   1481 1HB  LYS A  95      15.811  12.319   7.742  1.00  0.320          H  
ATOM   1482 2HB  LYS A  95      15.847  10.570   7.833  1.00  0.320          H  
ATOM   1483 1HG  LYS A  95      17.741  10.469   6.281  1.00  0.320          H  
ATOM   1484 2HG  LYS A  95      17.627  12.203   5.966  1.00  0.320          H  
ATOM   1485 1HD  LYS A  95      18.150  12.672   8.356  1.00  0.320          H  
ATOM   1486 2HD  LYS A  95      18.270  10.936   8.674  1.00  0.320          H  
ATOM   1487 1HE  LYS A  95      20.184  10.782   7.067  1.00  0.320          H  
ATOM   1488 2HE  LYS A  95      20.062  12.523   6.760  1.00  0.320          H  
ATOM   1489 1HZ  LYS A  95      21.777  12.028   8.422  1.00  0.320          H  
ATOM   1490 2HZ  LYS A  95      20.549  12.901   9.090  1.00  0.320          H  
ATOM   1491 3HZ  LYS A  95      20.660  11.284   9.374  1.00  0.320          H  
ATOM   1492  N   ILE A  96      15.872  10.248   3.995  1.00  0.160          N  
ATOM   1493  CA  ILE A  96      16.275   9.181   3.051  1.00  0.210          C  
ATOM   1494  C   ILE A  96      17.731   9.197   2.605  1.00  0.160          C  
ATOM   1495  O   ILE A  96      18.277  10.240   2.239  1.00  0.230          O  
ATOM   1496  CB  ILE A  96      15.469   9.180   1.719  1.00  0.270          C  
ATOM   1497  CG1 ILE A  96      14.071   8.920   1.967  1.00  0.270          C  
ATOM   1498  CG2 ILE A  96      16.049   8.112   0.678  1.00  0.270          C  
ATOM   1499  CD1 ILE A  96      13.255   9.113   0.757  1.00  0.270          C  
ATOM   1500  H   ILE A  96      16.068  11.225   3.753  1.00  0.190          H  
ATOM   1501  HA  ILE A  96      16.101   8.229   3.545  1.00  0.250          H  
ATOM   1502  HB  ILE A  96      15.531  10.159   1.277  1.00  0.330          H  
ATOM   1503 1HG1 ILE A  96      13.967   7.914   2.310  1.00  0.330          H  
ATOM   1504 2HG1 ILE A  96      13.712   9.580   2.740  1.00  0.330          H  
ATOM   1505 1HG2 ILE A  96      15.539   8.115  -0.251  1.00  0.330          H  
ATOM   1506 2HG2 ILE A  96      17.048   8.329   0.447  1.00  0.330          H  
ATOM   1507 3HG2 ILE A  96      15.984   7.109   1.111  1.00  0.330          H  
ATOM   1508 1HD1 ILE A  96      12.272   8.889   0.981  1.00  0.330          H  
ATOM   1509 2HD1 ILE A  96      13.343  10.148   0.419  1.00  0.330          H  
ATOM   1510 3HD1 ILE A  96      13.546   8.476  -0.015  1.00  0.330          H  
ATOM   1511  N   GLN A  97      18.337   8.004   2.600  1.00  0.190          N  
ATOM   1512  CA  GLN A  97      19.673   7.787   2.041  1.00  0.180          C  
ATOM   1513  C   GLN A  97      19.468   7.167   0.645  1.00  0.170          C  
ATOM   1514  O   GLN A  97      18.831   6.122   0.500  1.00  0.220          O  
ATOM   1515  CB  GLN A  97      20.512   6.879   2.925  1.00  0.260          C  
ATOM   1516  CG  GLN A  97      20.747   7.448   4.290  1.00  0.260          C  
ATOM   1517  CD  GLN A  97      21.646   6.631   5.157  1.00  0.260          C  
ATOM   1518  OE1 GLN A  97      21.561   5.405   5.239  1.00  0.260          O  
ATOM   1519  NE2 GLN A  97      22.543   7.335   5.836  1.00  0.260          N  
ATOM   1520  H   GLN A  97      17.810   7.211   2.969  1.00  0.230          H  
ATOM   1521  HA  GLN A  97      20.183   8.743   1.921  1.00  0.220          H  
ATOM   1522 1HB  GLN A  97      20.035   5.934   3.014  1.00  0.310          H  
ATOM   1523 2HB  GLN A  97      21.475   6.719   2.462  1.00  0.310          H  
ATOM   1524 1HG  GLN A  97      21.193   8.413   4.195  1.00  0.310          H  
ATOM   1525 2HG  GLN A  97      19.783   7.539   4.784  1.00  0.310          H  
ATOM   1526 1HE2 GLN A  97      23.190   6.879   6.448  1.00  0.310          H  
ATOM   1527 2HE2 GLN A  97      22.578   8.366   5.730  1.00  0.310          H  
ATOM   1528  N   ILE A  98      19.975   7.832  -0.376  1.00  0.170          N  
ATOM   1529  CA  ILE A  98      19.772   7.479  -1.782  1.00  0.160          C  
ATOM   1530  C   ILE A  98      21.028   6.880  -2.385  1.00  0.130          C  
ATOM   1531  O   ILE A  98      22.066   7.522  -2.315  1.00  0.130          O  
ATOM   1532  CB  ILE A  98      19.490   8.782  -2.540  1.00  0.230          C  
ATOM   1533  CG1 ILE A  98      18.280   9.478  -1.931  1.00  0.230          C  
ATOM   1534  CG2 ILE A  98      19.302   8.510  -4.030  1.00  0.230          C  
ATOM   1535  CD1 ILE A  98      18.087  10.884  -2.406  1.00  0.230          C  
ATOM   1536  H   ILE A  98      20.507   8.672  -0.156  1.00  0.200          H  
ATOM   1537  HA  ILE A  98      18.950   6.768  -1.868  1.00  0.190          H  
ATOM   1538  HB  ILE A  98      20.318   9.431  -2.404  1.00  0.270          H  
ATOM   1539 1HG1 ILE A  98      17.407   8.890  -2.127  1.00  0.270          H  
ATOM   1540 2HG1 ILE A  98      18.414   9.547  -0.860  1.00  0.270          H  
ATOM   1541 1HG2 ILE A  98      19.131   9.431  -4.571  1.00  0.270          H  
ATOM   1542 2HG2 ILE A  98      20.195   8.046  -4.421  1.00  0.270          H  
ATOM   1543 3HG2 ILE A  98      18.459   7.846  -4.171  1.00  0.270          H  
ATOM   1544 1HD1 ILE A  98      17.224  11.313  -1.918  1.00  0.270          H  
ATOM   1545 2HD1 ILE A  98      18.972  11.472  -2.156  1.00  0.270          H  
ATOM   1546 3HD1 ILE A  98      17.931  10.916  -3.469  1.00  0.270          H  
ATOM   1547  N   PHE A  99      20.974   5.677  -2.976  1.00  0.120          N  
ATOM   1548  CA  PHE A  99      22.214   5.100  -3.503  1.00  0.110          C  
ATOM   1549  C   PHE A  99      22.208   4.736  -4.996  1.00  0.110          C  
ATOM   1550  O   PHE A  99      21.285   4.076  -5.526  1.00  0.120          O  
ATOM   1551  CB  PHE A  99      22.538   3.839  -2.720  1.00  0.160          C  
ATOM   1552  CG  PHE A  99      22.774   4.049  -1.264  1.00  0.160          C  
ATOM   1553  CD1 PHE A  99      21.708   4.046  -0.408  1.00  0.160          C  
ATOM   1554  CD2 PHE A  99      24.030   4.209  -0.747  1.00  0.160          C  
ATOM   1555  CE1 PHE A  99      21.858   4.210   0.941  1.00  0.160          C  
ATOM   1556  CE2 PHE A  99      24.201   4.371   0.616  1.00  0.160          C  
ATOM   1557  CZ  PHE A  99      23.109   4.374   1.460  1.00  0.160          C  
ATOM   1558  H   PHE A  99      20.109   5.133  -3.013  1.00  0.140          H  
ATOM   1559  HA  PHE A  99      23.020   5.816  -3.351  1.00  0.130          H  
ATOM   1560 1HB  PHE A  99      21.712   3.166  -2.824  1.00  0.190          H  
ATOM   1561 2HB  PHE A  99      23.416   3.346  -3.149  1.00  0.190          H  
ATOM   1562  HD1 PHE A  99      20.742   3.908  -0.833  1.00  0.190          H  
ATOM   1563  HD2 PHE A  99      24.901   4.199  -1.420  1.00  0.190          H  
ATOM   1564  HE1 PHE A  99      20.984   4.202   1.591  1.00  0.190          H  
ATOM   1565  HE2 PHE A  99      25.208   4.493   1.022  1.00  0.190          H  
ATOM   1566  HZ  PHE A  99      23.247   4.503   2.535  1.00  0.190          H  
ATOM   1567  N   GLU A 100      23.335   5.096  -5.624  1.00  0.130          N  
ATOM   1568  CA  GLU A 100      23.667   4.818  -7.017  1.00  0.160          C  
ATOM   1569  C   GLU A 100      23.693   3.335  -7.378  1.00  0.170          C  
ATOM   1570  O   GLU A 100      23.272   2.962  -8.469  1.00  0.210          O  
ATOM   1571  CB  GLU A 100      25.044   5.403  -7.322  1.00  0.210          C  
ATOM   1572  CG  GLU A 100      25.518   5.257  -8.752  1.00  0.210          C  
ATOM   1573  CD  GLU A 100      26.909   5.799  -8.973  1.00  0.210          C  
ATOM   1574  OE1 GLU A 100      27.592   6.126  -8.011  1.00  0.210          O  
ATOM   1575  OE2 GLU A 100      27.302   5.872 -10.112  1.00  0.210          O  
ATOM   1576  H   GLU A 100      23.996   5.672  -5.085  1.00  0.160          H  
ATOM   1577  HA  GLU A 100      22.926   5.299  -7.648  1.00  0.190          H  
ATOM   1578 1HB  GLU A 100      25.051   6.464  -7.064  1.00  0.250          H  
ATOM   1579 2HB  GLU A 100      25.760   4.919  -6.693  1.00  0.250          H  
ATOM   1580 1HG  GLU A 100      25.516   4.208  -9.030  1.00  0.250          H  
ATOM   1581 2HG  GLU A 100      24.819   5.776  -9.406  1.00  0.250          H  
ATOM   1582  N   LYS A 101      24.236   2.490  -6.503  1.00  0.170          N  
ATOM   1583  CA  LYS A 101      24.321   1.060  -6.781  1.00  0.190          C  
ATOM   1584  C   LYS A 101      23.461   0.269  -5.796  1.00  0.190          C  
ATOM   1585  O   LYS A 101      22.985   0.806  -4.784  1.00  0.230          O  
ATOM   1586  CB  LYS A 101      25.770   0.577  -6.766  1.00  0.260          C  
ATOM   1587  CG  LYS A 101      26.714   1.284  -7.760  1.00  0.260          C  
ATOM   1588  CD  LYS A 101      26.368   0.994  -9.225  1.00  0.260          C  
ATOM   1589  CE  LYS A 101      27.396   1.628 -10.164  1.00  0.260          C  
ATOM   1590  NZ  LYS A 101      27.063   1.397 -11.603  1.00  0.260          N  
ATOM   1591  H   LYS A 101      24.595   2.828  -5.606  1.00  0.200          H  
ATOM   1592  HA  LYS A 101      23.912   0.873  -7.772  1.00  0.230          H  
ATOM   1593 1HB  LYS A 101      26.169   0.710  -5.796  1.00  0.310          H  
ATOM   1594 2HB  LYS A 101      25.801  -0.489  -6.975  1.00  0.310          H  
ATOM   1595 1HG  LYS A 101      26.640   2.356  -7.612  1.00  0.310          H  
ATOM   1596 2HG  LYS A 101      27.741   0.981  -7.563  1.00  0.310          H  
ATOM   1597 1HD  LYS A 101      26.334  -0.081  -9.395  1.00  0.310          H  
ATOM   1598 2HD  LYS A 101      25.393   1.420  -9.464  1.00  0.310          H  
ATOM   1599 1HE  LYS A 101      27.430   2.703  -9.979  1.00  0.310          H  
ATOM   1600 2HE  LYS A 101      28.377   1.203  -9.957  1.00  0.310          H  
ATOM   1601 1HZ  LYS A 101      27.764   1.835 -12.185  1.00  0.310          H  
ATOM   1602 2HZ  LYS A 101      27.039   0.404 -11.794  1.00  0.310          H  
ATOM   1603 3HZ  LYS A 101      26.159   1.801 -11.805  1.00  0.310          H  
ATOM   1604  N   GLY A 102      23.237  -1.007  -6.104  1.00  0.210          N  
ATOM   1605  CA  GLY A 102      22.425  -1.832  -5.225  1.00  0.230          C  
ATOM   1606  C   GLY A 102      23.178  -2.131  -3.943  1.00  0.240          C  
ATOM   1607  O   GLY A 102      24.379  -1.854  -3.832  1.00  0.280          O  
ATOM   1608  H   GLY A 102      23.634  -1.403  -6.946  1.00  0.250          H  
ATOM   1609 1HA  GLY A 102      21.485  -1.331  -5.006  1.00  0.280          H  
ATOM   1610 2HA  GLY A 102      22.173  -2.766  -5.726  1.00  0.280          H  
ATOM   1611  N   ASP A 103      22.462  -2.668  -2.955  1.00  0.250          N  
ATOM   1612  CA  ASP A 103      23.040  -3.029  -1.661  1.00  0.280          C  
ATOM   1613  C   ASP A 103      23.794  -1.873  -0.984  1.00  0.260          C  
ATOM   1614  O   ASP A 103      24.824  -2.089  -0.341  1.00  0.290          O  
ATOM   1615  CB  ASP A 103      23.995  -4.223  -1.824  1.00  0.380          C  
ATOM   1616  CG  ASP A 103      23.310  -5.539  -2.260  1.00  0.380          C  
ATOM   1617  OD1 ASP A 103      22.316  -5.922  -1.667  1.00  0.380          O  
ATOM   1618  OD2 ASP A 103      23.781  -6.159  -3.189  1.00  0.380          O  
ATOM   1619  H   ASP A 103      21.460  -2.838  -3.114  1.00  0.300          H  
ATOM   1620  HA  ASP A 103      22.222  -3.324  -1.000  1.00  0.340          H  
ATOM   1621 1HB  ASP A 103      24.775  -3.977  -2.547  1.00  0.460          H  
ATOM   1622 2HB  ASP A 103      24.496  -4.407  -0.873  1.00  0.460          H  
ATOM   1623  N   PHE A 104      23.262  -0.655  -1.102  1.00  0.220          N  
ATOM   1624  CA  PHE A 104      23.782   0.555  -0.482  1.00  0.210          C  
ATOM   1625  C   PHE A 104      25.211   0.942  -0.877  1.00  0.210          C  
ATOM   1626  O   PHE A 104      25.967   1.475  -0.060  1.00  0.370          O  
ATOM   1627  CB  PHE A 104      23.660   0.409   1.026  1.00  0.300          C  
ATOM   1628  CG  PHE A 104      22.314  -0.149   1.368  1.00  0.300          C  
ATOM   1629  CD1 PHE A 104      21.159   0.509   1.019  1.00  0.300          C  
ATOM   1630  CD2 PHE A 104      22.205  -1.367   2.024  1.00  0.300          C  
ATOM   1631  CE1 PHE A 104      19.948  -0.036   1.298  1.00  0.300          C  
ATOM   1632  CE2 PHE A 104      20.974  -1.900   2.307  1.00  0.300          C  
ATOM   1633  CZ  PHE A 104      19.849  -1.229   1.932  1.00  0.300          C  
ATOM   1634  H   PHE A 104      22.417  -0.519  -1.651  1.00  0.260          H  
ATOM   1635  HA  PHE A 104      23.134   1.368  -0.791  1.00  0.250          H  
ATOM   1636 1HB  PHE A 104      24.435  -0.252   1.410  1.00  0.360          H  
ATOM   1637 2HB  PHE A 104      23.769   1.378   1.503  1.00  0.360          H  
ATOM   1638  HD1 PHE A 104      21.212   1.456   0.504  1.00  0.360          H  
ATOM   1639  HD2 PHE A 104      23.116  -1.904   2.305  1.00  0.360          H  
ATOM   1640  HE1 PHE A 104      19.050   0.486   1.006  1.00  0.360          H  
ATOM   1641  HE2 PHE A 104      20.892  -2.858   2.822  1.00  0.360          H  
ATOM   1642  HZ  PHE A 104      18.871  -1.648   2.137  1.00  0.360          H  
ATOM   1643  N   SER A 105      25.591   0.664  -2.123  1.00  0.270          N  
ATOM   1644  CA  SER A 105      26.904   1.019  -2.652  1.00  0.250          C  
ATOM   1645  C   SER A 105      26.845   2.188  -3.645  1.00  0.210          C  
ATOM   1646  O   SER A 105      25.764   2.680  -3.990  1.00  0.240          O  
ATOM   1647  CB  SER A 105      27.541  -0.203  -3.290  1.00  0.360          C  
ATOM   1648  OG  SER A 105      27.819  -1.181  -2.325  1.00  0.360          O  
ATOM   1649  H   SER A 105      24.958   0.160  -2.753  1.00  0.320          H  
ATOM   1650  HA  SER A 105      27.534   1.323  -1.816  1.00  0.300          H  
ATOM   1651 1HB  SER A 105      26.860  -0.621  -4.029  1.00  0.430          H  
ATOM   1652 2HB  SER A 105      28.455   0.077  -3.804  1.00  0.430          H  
ATOM   1653  HG  SER A 105      26.957  -1.523  -2.036  1.00  0.430          H  
ATOM   1654  N   GLY A 106      28.017   2.652  -4.081  1.00  0.180          N  
ATOM   1655  CA  GLY A 106      28.103   3.741  -5.052  1.00  0.180          C  
ATOM   1656  C   GLY A 106      27.904   5.073  -4.358  1.00  0.170          C  
ATOM   1657  O   GLY A 106      27.975   5.154  -3.129  1.00  0.170          O  
ATOM   1658  H   GLY A 106      28.870   2.230  -3.738  1.00  0.220          H  
ATOM   1659 1HA  GLY A 106      29.072   3.722  -5.549  1.00  0.220          H  
ATOM   1660 2HA  GLY A 106      27.350   3.609  -5.820  1.00  0.220          H  
ATOM   1661  N   GLN A 107      27.716   6.138  -5.124  1.00  0.190          N  
ATOM   1662  CA  GLN A 107      27.574   7.438  -4.496  1.00  0.210          C  
ATOM   1663  C   GLN A 107      26.262   7.535  -3.748  1.00  0.170          C  
ATOM   1664  O   GLN A 107      25.192   7.214  -4.283  1.00  0.160          O  
ATOM   1665  CB  GLN A 107      27.662   8.571  -5.520  1.00  0.290          C  
ATOM   1666  CG  GLN A 107      27.489   9.995  -4.930  1.00  0.290          C  
ATOM   1667  CD  GLN A 107      28.637  10.450  -4.060  1.00  0.290          C  
ATOM   1668  OE1 GLN A 107      29.793  10.415  -4.492  1.00  0.290          O  
ATOM   1669  NE2 GLN A 107      28.341  10.880  -2.829  1.00  0.290          N  
ATOM   1670  H   GLN A 107      27.658   6.051  -6.150  1.00  0.230          H  
ATOM   1671  HA  GLN A 107      28.382   7.563  -3.776  1.00  0.250          H  
ATOM   1672 1HB  GLN A 107      28.624   8.525  -6.028  1.00  0.340          H  
ATOM   1673 2HB  GLN A 107      26.890   8.427  -6.280  1.00  0.340          H  
ATOM   1674 1HG  GLN A 107      27.430  10.688  -5.761  1.00  0.340          H  
ATOM   1675 2HG  GLN A 107      26.576  10.055  -4.341  1.00  0.340          H  
ATOM   1676 1HE2 GLN A 107      29.072  11.199  -2.222  1.00  0.340          H  
ATOM   1677 2HE2 GLN A 107      27.368  10.881  -2.483  1.00  0.340          H  
ATOM   1678  N   MET A 108      26.335   7.982  -2.498  1.00  0.170          N  
ATOM   1679  CA  MET A 108      25.110   8.165  -1.759  1.00  0.180          C  
ATOM   1680  C   MET A 108      24.758   9.635  -1.619  1.00  0.170          C  
ATOM   1681  O   MET A 108      25.635  10.512  -1.593  1.00  0.200          O  
ATOM   1682  CB  MET A 108      25.172   7.541  -0.386  1.00  0.250          C  
ATOM   1683  CG  MET A 108      26.095   8.198   0.613  1.00  0.250          C  
ATOM   1684  SD  MET A 108      25.944   7.450   2.232  1.00  0.250          S  
ATOM   1685  CE  MET A 108      24.356   8.133   2.741  1.00  0.250          C  
ATOM   1686  H   MET A 108      27.235   8.169  -2.078  1.00  0.200          H  
ATOM   1687  HA  MET A 108      24.321   7.685  -2.308  1.00  0.220          H  
ATOM   1688 1HB  MET A 108      24.169   7.458  -0.000  1.00  0.300          H  
ATOM   1689 2HB  MET A 108      25.557   6.542  -0.506  1.00  0.300          H  
ATOM   1690 1HG  MET A 108      27.125   8.102   0.281  1.00  0.300          H  
ATOM   1691 2HG  MET A 108      25.861   9.259   0.707  1.00  0.300          H  
ATOM   1692 1HE  MET A 108      24.126   7.779   3.730  1.00  0.300          H  
ATOM   1693 2HE  MET A 108      24.420   9.220   2.758  1.00  0.300          H  
ATOM   1694 3HE  MET A 108      23.568   7.831   2.066  1.00  0.300          H  
ATOM   1695  N   TYR A 109      23.469   9.898  -1.480  1.00  0.140          N  
ATOM   1696  CA  TYR A 109      22.990  11.249  -1.262  1.00  0.140          C  
ATOM   1697  C   TYR A 109      21.996  11.233  -0.112  1.00  0.140          C  
ATOM   1698  O   TYR A 109      21.348  10.218   0.135  1.00  0.160          O  
ATOM   1699  CB  TYR A 109      22.303  11.759  -2.526  1.00  0.200          C  
ATOM   1700  CG  TYR A 109      23.135  11.637  -3.780  1.00  0.200          C  
ATOM   1701  CD1 TYR A 109      23.089  10.445  -4.501  1.00  0.200          C  
ATOM   1702  CD2 TYR A 109      23.918  12.678  -4.225  1.00  0.200          C  
ATOM   1703  CE1 TYR A 109      23.822  10.308  -5.647  1.00  0.200          C  
ATOM   1704  CE2 TYR A 109      24.644  12.537  -5.385  1.00  0.200          C  
ATOM   1705  CZ  TYR A 109      24.593  11.357  -6.093  1.00  0.200          C  
ATOM   1706  OH  TYR A 109      25.315  11.223  -7.255  1.00  0.200          O  
ATOM   1707  H   TYR A 109      22.817   9.116  -1.572  1.00  0.170          H  
ATOM   1708  HA  TYR A 109      23.825  11.895  -0.992  1.00  0.170          H  
ATOM   1709 1HB  TYR A 109      21.375  11.263  -2.687  1.00  0.240          H  
ATOM   1710 2HB  TYR A 109      22.075  12.806  -2.382  1.00  0.240          H  
ATOM   1711  HD1 TYR A 109      22.470   9.615  -4.152  1.00  0.240          H  
ATOM   1712  HD2 TYR A 109      23.958  13.612  -3.668  1.00  0.240          H  
ATOM   1713  HE1 TYR A 109      23.789   9.374  -6.206  1.00  0.240          H  
ATOM   1714  HE2 TYR A 109      25.260  13.359  -5.746  1.00  0.240          H  
ATOM   1715  HH  TYR A 109      25.174  10.346  -7.621  1.00  0.240          H  
ATOM   1716  N   GLU A 110      21.827  12.342   0.592  1.00  0.180          N  
ATOM   1717  CA  GLU A 110      20.780  12.347   1.610  1.00  0.180          C  
ATOM   1718  C   GLU A 110      19.788  13.471   1.406  1.00  0.170          C  
ATOM   1719  O   GLU A 110      20.159  14.579   1.009  1.00  0.230          O  
ATOM   1720  CB  GLU A 110      21.349  12.442   3.029  1.00  0.250          C  
ATOM   1721  CG  GLU A 110      22.151  11.243   3.493  1.00  0.250          C  
ATOM   1722  CD  GLU A 110      22.577  11.378   4.948  1.00  0.250          C  
ATOM   1723  OE1 GLU A 110      22.710  12.502   5.370  1.00  0.250          O  
ATOM   1724  OE2 GLU A 110      22.696  10.391   5.669  1.00  0.250          O  
ATOM   1725  H   GLU A 110      22.380  13.170   0.413  1.00  0.220          H  
ATOM   1726  HA  GLU A 110      20.226  11.417   1.542  1.00  0.220          H  
ATOM   1727 1HB  GLU A 110      21.987  13.322   3.103  1.00  0.300          H  
ATOM   1728 2HB  GLU A 110      20.525  12.578   3.734  1.00  0.300          H  
ATOM   1729 1HG  GLU A 110      21.546  10.371   3.355  1.00  0.300          H  
ATOM   1730 2HG  GLU A 110      23.029  11.148   2.864  1.00  0.300          H  
ATOM   1731  N   THR A 111      18.530  13.185   1.742  1.00  0.150          N  
ATOM   1732  CA  THR A 111      17.481  14.197   1.722  1.00  0.210          C  
ATOM   1733  C   THR A 111      16.515  14.131   2.883  1.00  0.160          C  
ATOM   1734  O   THR A 111      16.169  13.060   3.393  1.00  0.160          O  
ATOM   1735  CB  THR A 111      16.601  14.186   0.461  1.00  0.270          C  
ATOM   1736  OG1 THR A 111      15.641  15.253   0.648  1.00  0.270          O  
ATOM   1737  CG2 THR A 111      15.860  12.827   0.277  1.00  0.270          C  
ATOM   1738  H   THR A 111      18.320  12.219   2.015  1.00  0.180          H  
ATOM   1739  HA  THR A 111      17.965  15.172   1.767  1.00  0.250          H  
ATOM   1740  HB  THR A 111      17.216  14.394  -0.410  1.00  0.320          H  
ATOM   1741  HG1 THR A 111      15.001  15.346  -0.103  1.00  0.320          H  
ATOM   1742 1HG2 THR A 111      15.234  12.871  -0.614  1.00  0.320          H  
ATOM   1743 2HG2 THR A 111      16.594  12.033   0.169  1.00  0.320          H  
ATOM   1744 3HG2 THR A 111      15.233  12.616   1.134  1.00  0.320          H  
ATOM   1745  N   THR A 112      16.065  15.314   3.281  1.00  0.150          N  
ATOM   1746  CA  THR A 112      15.052  15.508   4.307  1.00  0.150          C  
ATOM   1747  C   THR A 112      13.913  16.346   3.732  1.00  0.150          C  
ATOM   1748  O   THR A 112      13.008  16.778   4.450  1.00  0.240          O  
ATOM   1749  CB  THR A 112      15.643  16.211   5.541  1.00  0.210          C  
ATOM   1750  OG1 THR A 112      16.145  17.507   5.163  1.00  0.210          O  
ATOM   1751  CG2 THR A 112      16.788  15.370   6.102  1.00  0.210          C  
ATOM   1752  H   THR A 112      16.444  16.136   2.830  1.00  0.180          H  
ATOM   1753  HA  THR A 112      14.651  14.542   4.605  1.00  0.180          H  
ATOM   1754  HB  THR A 112      14.872  16.326   6.304  1.00  0.250          H  
ATOM   1755  HG1 THR A 112      15.394  18.105   5.034  1.00  0.250          H  
ATOM   1756 1HG2 THR A 112      17.204  15.863   6.976  1.00  0.250          H  
ATOM   1757 2HG2 THR A 112      16.402  14.395   6.382  1.00  0.250          H  
ATOM   1758 3HG2 THR A 112      17.565  15.250   5.354  1.00  0.250          H  
ATOM   1759  N   GLU A 113      14.020  16.630   2.434  1.00  0.120          N  
ATOM   1760  CA  GLU A 113      13.098  17.479   1.687  1.00  0.130          C  
ATOM   1761  C   GLU A 113      12.682  16.855   0.355  1.00  0.150          C  
ATOM   1762  O   GLU A 113      13.373  15.992  -0.210  1.00  0.170          O  
ATOM   1763  CB  GLU A 113      13.706  18.867   1.440  1.00  0.180          C  
ATOM   1764  CG  GLU A 113      13.969  19.696   2.713  1.00  0.180          C  
ATOM   1765  CD  GLU A 113      14.500  21.093   2.427  1.00  0.180          C  
ATOM   1766  OE1 GLU A 113      14.727  21.393   1.282  1.00  0.180          O  
ATOM   1767  OE2 GLU A 113      14.666  21.852   3.356  1.00  0.180          O  
ATOM   1768  H   GLU A 113      14.780  16.187   1.929  1.00  0.140          H  
ATOM   1769  HA  GLU A 113      12.196  17.610   2.284  1.00  0.160          H  
ATOM   1770 1HB  GLU A 113      14.654  18.752   0.916  1.00  0.210          H  
ATOM   1771 2HB  GLU A 113      13.045  19.442   0.789  1.00  0.210          H  
ATOM   1772 1HG  GLU A 113      13.042  19.772   3.284  1.00  0.210          H  
ATOM   1773 2HG  GLU A 113      14.693  19.167   3.324  1.00  0.210          H  
ATOM   1774  N   ASP A 114      11.546  17.321  -0.155  1.00  0.150          N  
ATOM   1775  CA  ASP A 114      11.000  16.872  -1.428  1.00  0.140          C  
ATOM   1776  C   ASP A 114      11.985  17.144  -2.553  1.00  0.160          C  
ATOM   1777  O   ASP A 114      12.748  18.110  -2.499  1.00  0.200          O  
ATOM   1778  CB  ASP A 114       9.694  17.593  -1.750  1.00  0.200          C  
ATOM   1779  CG  ASP A 114       8.499  17.220  -0.864  1.00  0.200          C  
ATOM   1780  OD1 ASP A 114       8.568  16.282  -0.088  1.00  0.200          O  
ATOM   1781  OD2 ASP A 114       7.511  17.872  -0.997  1.00  0.200          O  
ATOM   1782  H   ASP A 114      11.048  18.034   0.359  1.00  0.180          H  
ATOM   1783  HA  ASP A 114      10.818  15.797  -1.379  1.00  0.170          H  
ATOM   1784 1HB  ASP A 114       9.855  18.668  -1.684  1.00  0.240          H  
ATOM   1785 2HB  ASP A 114       9.424  17.375  -2.778  1.00  0.240          H  
ATOM   1786  N   CYS A 115      11.934  16.320  -3.592  1.00  0.130          N  
ATOM   1787  CA  CYS A 115      12.821  16.454  -4.737  1.00  0.160          C  
ATOM   1788  C   CYS A 115      12.094  16.197  -6.057  1.00  0.130          C  
ATOM   1789  O   CYS A 115      11.906  15.043  -6.442  1.00  0.130          O  
ATOM   1790  CB  CYS A 115      13.963  15.451  -4.627  1.00  0.210          C  
ATOM   1791  SG  CYS A 115      15.136  15.519  -5.975  1.00  0.210          S  
ATOM   1792  H   CYS A 115      11.258  15.553  -3.564  1.00  0.160          H  
ATOM   1793  HA  CYS A 115      13.272  17.442  -4.714  1.00  0.190          H  
ATOM   1794 1HB  CYS A 115      14.507  15.620  -3.692  1.00  0.250          H  
ATOM   1795 2HB  CYS A 115      13.564  14.477  -4.593  1.00  0.250          H  
ATOM   1796  HG  CYS A 115      15.685  16.708  -5.613  1.00  0.250          H  
ATOM   1797  N   PRO A 116      11.635  17.260  -6.759  1.00  0.150          N  
ATOM   1798  CA  PRO A 116      10.893  17.228  -8.021  1.00  0.160          C  
ATOM   1799  C   PRO A 116      11.646  16.538  -9.164  1.00  0.150          C  
ATOM   1800  O   PRO A 116      11.028  16.042 -10.112  1.00  0.150          O  
ATOM   1801  CB  PRO A 116      10.711  18.721  -8.332  1.00  0.240          C  
ATOM   1802  CG  PRO A 116      10.789  19.416  -6.997  1.00  0.240          C  
ATOM   1803  CD  PRO A 116      11.796  18.625  -6.201  1.00  0.240          C  
ATOM   1804  HA  PRO A 116       9.922  16.745  -7.853  1.00  0.190          H  
ATOM   1805 1HB  PRO A 116      11.482  19.055  -9.046  1.00  0.290          H  
ATOM   1806 2HB  PRO A 116       9.741  18.879  -8.818  1.00  0.290          H  
ATOM   1807 1HG  PRO A 116      11.085  20.468  -7.136  1.00  0.290          H  
ATOM   1808 2HG  PRO A 116       9.793  19.429  -6.527  1.00  0.290          H  
ATOM   1809 1HD  PRO A 116      12.817  19.007  -6.367  1.00  0.290          H  
ATOM   1810 2HD  PRO A 116      11.492  18.668  -5.140  1.00  0.290          H  
ATOM   1811  N   SER A 117      12.976  16.482  -9.081  1.00  0.150          N  
ATOM   1812  CA  SER A 117      13.757  15.815 -10.107  1.00  0.170          C  
ATOM   1813  C   SER A 117      15.094  15.369  -9.566  1.00  0.170          C  
ATOM   1814  O   SER A 117      15.931  16.193  -9.162  1.00  0.200          O  
ATOM   1815  CB  SER A 117      13.961  16.748 -11.287  1.00  0.230          C  
ATOM   1816  OG  SER A 117      14.845  16.190 -12.238  1.00  0.230          O  
ATOM   1817  H   SER A 117      13.481  16.923  -8.325  1.00  0.180          H  
ATOM   1818  HA  SER A 117      13.208  14.938 -10.444  1.00  0.200          H  
ATOM   1819 1HB  SER A 117      12.998  16.935 -11.760  1.00  0.280          H  
ATOM   1820 2HB  SER A 117      14.338  17.705 -10.941  1.00  0.280          H  
ATOM   1821  HG  SER A 117      14.682  16.686 -13.055  1.00  0.280          H  
ATOM   1822  N   ILE A 118      15.350  14.060  -9.666  1.00  0.180          N  
ATOM   1823  CA  ILE A 118      16.599  13.540  -9.136  1.00  0.230          C  
ATOM   1824  C   ILE A 118      17.730  13.825 -10.102  1.00  0.180          C  
ATOM   1825  O   ILE A 118      18.893  13.879  -9.700  1.00  0.210          O  
ATOM   1826  CB  ILE A 118      16.565  12.030  -8.766  1.00  0.300          C  
ATOM   1827  CG1 ILE A 118      16.473  11.122  -9.975  1.00  0.300          C  
ATOM   1828  CG2 ILE A 118      15.379  11.822  -7.831  1.00  0.300          C  
ATOM   1829  CD1 ILE A 118      16.711   9.636  -9.644  1.00  0.300          C  
ATOM   1830  H   ILE A 118      14.613  13.448 -10.029  1.00  0.220          H  
ATOM   1831  HA  ILE A 118      16.812  14.075  -8.212  1.00  0.280          H  
ATOM   1832  HB  ILE A 118      17.474  11.760  -8.256  1.00  0.360          H  
ATOM   1833 1HG1 ILE A 118      15.515  11.230 -10.454  1.00  0.360          H  
ATOM   1834 2HG1 ILE A 118      17.229  11.400 -10.665  1.00  0.360          H  
ATOM   1835 1HG2 ILE A 118      15.314  10.796  -7.507  1.00  0.360          H  
ATOM   1836 2HG2 ILE A 118      15.508  12.470  -6.975  1.00  0.360          H  
ATOM   1837 3HG2 ILE A 118      14.471  12.081  -8.324  1.00  0.360          H  
ATOM   1838 1HD1 ILE A 118      16.684   9.058 -10.559  1.00  0.360          H  
ATOM   1839 2HD1 ILE A 118      17.676   9.505  -9.184  1.00  0.360          H  
ATOM   1840 3HD1 ILE A 118      15.950   9.264  -8.976  1.00  0.360          H  
ATOM   1841  N   MET A 119      17.418  14.025 -11.382  1.00  0.200          N  
ATOM   1842  CA  MET A 119      18.477  14.392 -12.298  1.00  0.230          C  
ATOM   1843  C   MET A 119      18.941  15.810 -11.991  1.00  0.270          C  
ATOM   1844  O   MET A 119      20.139  16.076 -11.880  1.00  0.490          O  
ATOM   1845  CB  MET A 119      18.032  14.261 -13.750  1.00  0.310          C  
ATOM   1846  CG  MET A 119      19.139  14.562 -14.779  1.00  0.310          C  
ATOM   1847  SD  MET A 119      20.569  13.452 -14.653  1.00  0.310          S  
ATOM   1848  CE  MET A 119      19.983  11.948 -15.391  1.00  0.310          C  
ATOM   1849  H   MET A 119      16.469  13.896 -11.712  1.00  0.240          H  
ATOM   1850  HA  MET A 119      19.315  13.722 -12.144  1.00  0.280          H  
ATOM   1851 1HB  MET A 119      17.664  13.250 -13.916  1.00  0.370          H  
ATOM   1852 2HB  MET A 119      17.202  14.944 -13.937  1.00  0.370          H  
ATOM   1853 1HG  MET A 119      18.726  14.470 -15.780  1.00  0.370          H  
ATOM   1854 2HG  MET A 119      19.489  15.586 -14.651  1.00  0.370          H  
ATOM   1855 1HE  MET A 119      20.776  11.203 -15.356  1.00  0.370          H  
ATOM   1856 2HE  MET A 119      19.121  11.584 -14.846  1.00  0.370          H  
ATOM   1857 3HE  MET A 119      19.702  12.133 -16.426  1.00  0.370          H  
ATOM   1858  N   GLU A 120      18.001  16.734 -11.778  1.00  0.220          N  
ATOM   1859  CA  GLU A 120      18.411  18.106 -11.491  1.00  0.260          C  
ATOM   1860  C   GLU A 120      19.152  18.246 -10.157  1.00  0.240          C  
ATOM   1861  O   GLU A 120      20.104  19.023 -10.052  1.00  0.270          O  
ATOM   1862  CB  GLU A 120      17.208  19.046 -11.494  1.00  0.350          C  
ATOM   1863  CG  GLU A 120      16.584  19.275 -12.869  1.00  0.350          C  
ATOM   1864  CD  GLU A 120      15.367  20.164 -12.824  1.00  0.350          C  
ATOM   1865  OE1 GLU A 120      14.930  20.482 -11.745  1.00  0.350          O  
ATOM   1866  OE2 GLU A 120      14.874  20.515 -13.868  1.00  0.350          O  
ATOM   1867  H   GLU A 120      17.010  16.503 -11.853  1.00  0.260          H  
ATOM   1868  HA  GLU A 120      19.089  18.424 -12.282  1.00  0.310          H  
ATOM   1869 1HB  GLU A 120      16.446  18.648 -10.831  1.00  0.420          H  
ATOM   1870 2HB  GLU A 120      17.507  20.014 -11.097  1.00  0.420          H  
ATOM   1871 1HG  GLU A 120      17.331  19.734 -13.517  1.00  0.420          H  
ATOM   1872 2HG  GLU A 120      16.316  18.314 -13.298  1.00  0.420          H  
ATOM   1873  N   GLN A 121      18.707  17.507  -9.132  1.00  0.210          N  
ATOM   1874  CA  GLN A 121      19.304  17.610  -7.808  1.00  0.230          C  
ATOM   1875  C   GLN A 121      20.506  16.707  -7.525  1.00  0.310          C  
ATOM   1876  O   GLN A 121      21.411  17.116  -6.796  1.00  0.690          O  
ATOM   1877  CB  GLN A 121      18.234  17.397  -6.747  1.00  0.310          C  
ATOM   1878  CG  GLN A 121      18.723  17.611  -5.331  1.00  0.310          C  
ATOM   1879  CD  GLN A 121      17.597  17.699  -4.351  1.00  0.310          C  
ATOM   1880  OE1 GLN A 121      16.477  18.053  -4.738  1.00  0.310          O  
ATOM   1881  NE2 GLN A 121      17.863  17.400  -3.091  1.00  0.310          N  
ATOM   1882  H   GLN A 121      17.887  16.907  -9.261  1.00  0.250          H  
ATOM   1883  HA  GLN A 121      19.653  18.635  -7.700  1.00  0.280          H  
ATOM   1884 1HB  GLN A 121      17.391  18.056  -6.945  1.00  0.380          H  
ATOM   1885 2HB  GLN A 121      17.875  16.372  -6.823  1.00  0.380          H  
ATOM   1886 1HG  GLN A 121      19.353  16.776  -5.047  1.00  0.380          H  
ATOM   1887 2HG  GLN A 121      19.294  18.537  -5.287  1.00  0.380          H  
ATOM   1888 1HE2 GLN A 121      17.139  17.455  -2.401  1.00  0.380          H  
ATOM   1889 2HE2 GLN A 121      18.788  17.122  -2.822  1.00  0.380          H  
ATOM   1890  N   PHE A 122      20.508  15.466  -8.021  1.00  0.210          N  
ATOM   1891  CA  PHE A 122      21.574  14.535  -7.695  1.00  0.220          C  
ATOM   1892  C   PHE A 122      22.369  14.059  -8.925  1.00  0.240          C  
ATOM   1893  O   PHE A 122      23.327  13.305  -8.768  1.00  0.340          O  
ATOM   1894  CB  PHE A 122      20.973  13.307  -7.006  1.00  0.300          C  
ATOM   1895  CG  PHE A 122      20.124  13.594  -5.778  1.00  0.300          C  
ATOM   1896  CD1 PHE A 122      18.766  13.369  -5.828  1.00  0.300          C  
ATOM   1897  CD2 PHE A 122      20.655  14.088  -4.609  1.00  0.300          C  
ATOM   1898  CE1 PHE A 122      17.955  13.612  -4.751  1.00  0.300          C  
ATOM   1899  CE2 PHE A 122      19.846  14.333  -3.511  1.00  0.300          C  
ATOM   1900  CZ  PHE A 122      18.491  14.091  -3.591  1.00  0.300          C  
ATOM   1901  H   PHE A 122      19.769  15.118  -8.623  1.00  0.250          H  
ATOM   1902  HA  PHE A 122      22.268  15.025  -7.014  1.00  0.260          H  
ATOM   1903 1HB  PHE A 122      20.352  12.775  -7.724  1.00  0.360          H  
ATOM   1904 2HB  PHE A 122      21.774  12.636  -6.709  1.00  0.360          H  
ATOM   1905  HD1 PHE A 122      18.350  12.994  -6.734  1.00  0.360          H  
ATOM   1906  HD2 PHE A 122      21.717  14.288  -4.556  1.00  0.360          H  
ATOM   1907  HE1 PHE A 122      16.885  13.421  -4.819  1.00  0.360          H  
ATOM   1908  HE2 PHE A 122      20.276  14.722  -2.585  1.00  0.360          H  
ATOM   1909  HZ  PHE A 122      17.849  14.282  -2.736  1.00  0.360          H  
ATOM   1910  N   HIS A 123      21.961  14.453 -10.149  1.00  0.240          N  
ATOM   1911  CA  HIS A 123      22.531  13.965 -11.404  1.00  0.270          C  
ATOM   1912  C   HIS A 123      22.326  12.456 -11.554  1.00  0.240          C  
ATOM   1913  O   HIS A 123      23.184  11.747 -12.085  1.00  0.310          O  
ATOM   1914  CB  HIS A 123      24.025  14.293 -11.505  1.00  0.370          C  
ATOM   1915  CG  HIS A 123      24.334  15.743 -11.323  1.00  0.370          C  
ATOM   1916  ND1 HIS A 123      23.986  16.709 -12.248  1.00  0.370          N  
ATOM   1917  CD2 HIS A 123      24.959  16.391 -10.315  1.00  0.370          C  
ATOM   1918  CE1 HIS A 123      24.390  17.890 -11.813  1.00  0.370          C  
ATOM   1919  NE2 HIS A 123      24.988  17.724 -10.646  1.00  0.370          N  
ATOM   1920  H   HIS A 123      21.212  15.129 -10.292  1.00  0.290          H  
ATOM   1921  HA  HIS A 123      22.028  14.451 -12.236  1.00  0.320          H  
ATOM   1922 1HB  HIS A 123      24.597  13.717 -10.784  1.00  0.440          H  
ATOM   1923 2HB  HIS A 123      24.380  14.004 -12.492  1.00  0.440          H  
ATOM   1924  HD1 HIS A 123      23.286  16.607 -12.957  1.00  0.440          H  
ATOM   1925  HD2 HIS A 123      25.400  16.046  -9.379  1.00  0.440          H  
ATOM   1926  HE1 HIS A 123      24.208  18.788 -12.402  1.00  0.440          H  
ATOM   1927  N   MET A 124      21.174  11.968 -11.091  1.00  0.180          N  
ATOM   1928  CA  MET A 124      20.836  10.557 -11.179  1.00  0.200          C  
ATOM   1929  C   MET A 124      19.700  10.326 -12.157  1.00  0.180          C  
ATOM   1930  O   MET A 124      18.863  11.196 -12.345  1.00  0.210          O  
ATOM   1931  CB  MET A 124      20.419  10.043  -9.808  1.00  0.270          C  
ATOM   1932  CG  MET A 124      21.484  10.078  -8.744  1.00  0.270          C  
ATOM   1933  SD  MET A 124      20.872   9.455  -7.154  1.00  0.270          S  
ATOM   1934  CE  MET A 124      21.060   7.683  -7.340  1.00  0.270          C  
ATOM   1935  H   MET A 124      20.488  12.609 -10.679  1.00  0.220          H  
ATOM   1936  HA  MET A 124      21.705  10.005 -11.532  1.00  0.240          H  
ATOM   1937 1HB  MET A 124      19.616  10.672  -9.444  1.00  0.330          H  
ATOM   1938 2HB  MET A 124      20.033   9.026  -9.898  1.00  0.330          H  
ATOM   1939 1HG  MET A 124      22.321   9.457  -9.057  1.00  0.330          H  
ATOM   1940 2HG  MET A 124      21.858  11.084  -8.615  1.00  0.330          H  
ATOM   1941 1HE  MET A 124      20.730   7.170  -6.445  1.00  0.330          H  
ATOM   1942 2HE  MET A 124      20.478   7.343  -8.177  1.00  0.330          H  
ATOM   1943 3HE  MET A 124      22.108   7.460  -7.512  1.00  0.330          H  
ATOM   1944  N   ARG A 125      19.648   9.144 -12.769  1.00  0.190          N  
ATOM   1945  CA  ARG A 125      18.495   8.786 -13.607  1.00  0.200          C  
ATOM   1946  C   ARG A 125      17.690   7.651 -12.962  1.00  0.180          C  
ATOM   1947  O   ARG A 125      16.503   7.449 -13.249  1.00  0.180          O  
ATOM   1948  CB  ARG A 125      18.932   8.343 -15.002  1.00  0.280          C  
ATOM   1949  CG  ARG A 125      19.671   7.019 -15.046  1.00  0.280          C  
ATOM   1950  CD  ARG A 125      20.111   6.639 -16.393  1.00  0.280          C  
ATOM   1951  NE  ARG A 125      20.739   5.320 -16.361  1.00  0.280          N  
ATOM   1952  CZ  ARG A 125      22.047   5.062 -16.126  1.00  0.280          C  
ATOM   1953  NH1 ARG A 125      22.909   6.043 -15.920  1.00  0.280          N  
ATOM   1954  NH2 ARG A 125      22.461   3.807 -16.097  1.00  0.280          N  
ATOM   1955  H   ARG A 125      20.402   8.492 -12.624  1.00  0.230          H  
ATOM   1956  HA  ARG A 125      17.845   9.657 -13.703  1.00  0.240          H  
ATOM   1957 1HB  ARG A 125      18.057   8.252 -15.642  1.00  0.330          H  
ATOM   1958 2HB  ARG A 125      19.580   9.087 -15.440  1.00  0.330          H  
ATOM   1959 1HG  ARG A 125      20.537   7.048 -14.392  1.00  0.330          H  
ATOM   1960 2HG  ARG A 125      19.007   6.224 -14.732  1.00  0.330          H  
ATOM   1961 1HD  ARG A 125      19.242   6.584 -17.049  1.00  0.330          H  
ATOM   1962 2HD  ARG A 125      20.817   7.364 -16.788  1.00  0.330          H  
ATOM   1963  HE  ARG A 125      20.129   4.517 -16.506  1.00  0.330          H  
ATOM   1964 1HH1 ARG A 125      22.604   7.003 -15.939  1.00  0.330          H  
ATOM   1965 2HH1 ARG A 125      23.881   5.831 -15.743  1.00  0.330          H  
ATOM   1966 1HH2 ARG A 125      21.797   3.052 -16.236  1.00  0.330          H  
ATOM   1967 2HH2 ARG A 125      23.428   3.594 -15.916  1.00  0.330          H  
ATOM   1968  N   GLU A 126      18.364   6.883 -12.124  1.00  0.200          N  
ATOM   1969  CA  GLU A 126      17.793   5.703 -11.527  1.00  0.200          C  
ATOM   1970  C   GLU A 126      18.406   5.549 -10.160  1.00  0.170          C  
ATOM   1971  O   GLU A 126      19.516   6.033  -9.939  1.00  0.220          O  
ATOM   1972  CB  GLU A 126      18.085   4.501 -12.432  1.00  0.280          C  
ATOM   1973  CG  GLU A 126      19.564   4.134 -12.571  1.00  0.280          C  
ATOM   1974  CD  GLU A 126      19.805   3.021 -13.567  1.00  0.280          C  
ATOM   1975  OE1 GLU A 126      18.912   2.714 -14.313  1.00  0.280          O  
ATOM   1976  OE2 GLU A 126      20.895   2.478 -13.580  1.00  0.280          O  
ATOM   1977  H   GLU A 126      19.323   7.083 -11.910  1.00  0.240          H  
ATOM   1978  HA  GLU A 126      16.720   5.831 -11.405  1.00  0.240          H  
ATOM   1979 1HB  GLU A 126      17.576   3.655 -12.066  1.00  0.340          H  
ATOM   1980 2HB  GLU A 126      17.691   4.696 -13.426  1.00  0.340          H  
ATOM   1981 1HG  GLU A 126      20.131   5.008 -12.871  1.00  0.340          H  
ATOM   1982 2HG  GLU A 126      19.931   3.820 -11.597  1.00  0.340          H  
ATOM   1983  N   ILE A 127      17.707   4.860  -9.266  1.00  0.150          N  
ATOM   1984  CA  ILE A 127      18.167   4.595  -7.906  1.00  0.150          C  
ATOM   1985  C   ILE A 127      18.174   3.097  -7.707  1.00  0.150          C  
ATOM   1986  O   ILE A 127      17.159   2.446  -7.935  1.00  0.190          O  
ATOM   1987  CB  ILE A 127      17.236   5.274  -6.865  1.00  0.210          C  
ATOM   1988  CG1 ILE A 127      17.236   6.804  -7.103  1.00  0.210          C  
ATOM   1989  CG2 ILE A 127      17.669   4.922  -5.412  1.00  0.210          C  
ATOM   1990  CD1 ILE A 127      16.218   7.546  -6.314  1.00  0.210          C  
ATOM   1991  H   ILE A 127      16.821   4.445  -9.577  1.00  0.180          H  
ATOM   1992  HA  ILE A 127      19.185   4.966  -7.782  1.00  0.180          H  
ATOM   1993  HB  ILE A 127      16.217   4.923  -7.025  1.00  0.250          H  
ATOM   1994 1HG1 ILE A 127      18.215   7.199  -6.864  1.00  0.250          H  
ATOM   1995 2HG1 ILE A 127      17.035   6.994  -8.150  1.00  0.250          H  
ATOM   1996 1HG2 ILE A 127      17.009   5.375  -4.686  1.00  0.250          H  
ATOM   1997 2HG2 ILE A 127      17.635   3.844  -5.268  1.00  0.250          H  
ATOM   1998 3HG2 ILE A 127      18.691   5.274  -5.238  1.00  0.250          H  
ATOM   1999 1HD1 ILE A 127      16.281   8.605  -6.551  1.00  0.250          H  
ATOM   2000 2HD1 ILE A 127      15.243   7.181  -6.554  1.00  0.250          H  
ATOM   2001 3HD1 ILE A 127      16.392   7.407  -5.272  1.00  0.250          H  
ATOM   2002  N   HIS A 128      19.289   2.530  -7.284  1.00  0.130          N  
ATOM   2003  CA  HIS A 128      19.296   1.083  -7.128  1.00  0.140          C  
ATOM   2004  C   HIS A 128      18.982   0.642  -5.718  1.00  0.150          C  
ATOM   2005  O   HIS A 128      18.443  -0.444  -5.519  1.00  0.190          O  
ATOM   2006  CB  HIS A 128      20.592   0.514  -7.632  1.00  0.190          C  
ATOM   2007  CG  HIS A 128      20.688   0.520  -9.109  1.00  0.190          C  
ATOM   2008  ND1 HIS A 128      20.377  -0.590  -9.876  1.00  0.190          N  
ATOM   2009  CD2 HIS A 128      21.003   1.495  -9.980  1.00  0.190          C  
ATOM   2010  CE1 HIS A 128      20.531  -0.288 -11.152  1.00  0.190          C  
ATOM   2011  NE2 HIS A 128      20.909   0.963 -11.234  1.00  0.190          N  
ATOM   2012  H   HIS A 128      20.107   3.099  -7.036  1.00  0.160          H  
ATOM   2013  HA  HIS A 128      18.522   0.661  -7.763  1.00  0.170          H  
ATOM   2014 1HB  HIS A 128      21.389   1.130  -7.257  1.00  0.230          H  
ATOM   2015 2HB  HIS A 128      20.721  -0.495  -7.268  1.00  0.230          H  
ATOM   2016  HD2 HIS A 128      21.276   2.520  -9.745  1.00  0.230          H  
ATOM   2017  HE1 HIS A 128      20.365  -0.956 -11.996  1.00  0.230          H  
ATOM   2018  HE2 HIS A 128      21.096   1.487 -12.107  1.00  0.230          H  
ATOM   2019  N   SER A 129      19.274   1.483  -4.743  1.00  0.130          N  
ATOM   2020  CA  SER A 129      18.957   1.125  -3.364  1.00  0.130          C  
ATOM   2021  C   SER A 129      18.711   2.370  -2.521  1.00  0.120          C  
ATOM   2022  O   SER A 129      19.061   3.491  -2.914  1.00  0.120          O  
ATOM   2023  CB  SER A 129      20.032   0.210  -2.776  1.00  0.180          C  
ATOM   2024  OG  SER A 129      21.283   0.817  -2.665  1.00  0.180          O  
ATOM   2025  H   SER A 129      19.779   2.346  -4.968  1.00  0.160          H  
ATOM   2026  HA  SER A 129      18.028   0.550  -3.365  1.00  0.160          H  
ATOM   2027 1HB  SER A 129      19.722  -0.107  -1.799  1.00  0.220          H  
ATOM   2028 2HB  SER A 129      20.109  -0.670  -3.374  1.00  0.220          H  
ATOM   2029  HG  SER A 129      21.718   0.778  -3.565  1.00  0.220          H  
ATOM   2030  N   CYS A 130      18.050   2.193  -1.383  1.00  0.130          N  
ATOM   2031  CA  CYS A 130      17.827   3.334  -0.502  1.00  0.170          C  
ATOM   2032  C   CYS A 130      17.514   2.910   0.908  1.00  0.180          C  
ATOM   2033  O   CYS A 130      17.019   1.807   1.145  1.00  0.270          O  
ATOM   2034  CB  CYS A 130      16.658   4.193  -0.980  1.00  0.220          C  
ATOM   2035  SG  CYS A 130      15.110   3.346  -0.906  1.00  0.220          S  
ATOM   2036  H   CYS A 130      17.762   1.245  -1.116  1.00  0.160          H  
ATOM   2037  HA  CYS A 130      18.712   3.945  -0.487  1.00  0.200          H  
ATOM   2038 1HB  CYS A 130      16.585   5.077  -0.347  1.00  0.270          H  
ATOM   2039 2HB  CYS A 130      16.825   4.533  -2.001  1.00  0.270          H  
ATOM   2040  HG  CYS A 130      15.437   2.624   0.186  1.00  0.270          H  
ATOM   2041  N   LYS A 131      17.676   3.830   1.828  1.00  0.160          N  
ATOM   2042  CA  LYS A 131      17.285   3.564   3.193  1.00  0.160          C  
ATOM   2043  C   LYS A 131      16.392   4.681   3.668  1.00  0.200          C  
ATOM   2044  O   LYS A 131      16.733   5.862   3.571  1.00  0.320          O  
ATOM   2045  CB  LYS A 131      18.523   3.439   4.099  1.00  0.220          C  
ATOM   2046  CG  LYS A 131      19.433   2.267   3.740  1.00  0.220          C  
ATOM   2047  CD  LYS A 131      20.788   2.269   4.452  1.00  0.220          C  
ATOM   2048  CE  LYS A 131      20.659   2.174   5.961  1.00  0.220          C  
ATOM   2049  NZ  LYS A 131      21.951   1.877   6.622  1.00  0.220          N  
ATOM   2050  H   LYS A 131      18.097   4.721   1.553  1.00  0.190          H  
ATOM   2051  HA  LYS A 131      16.709   2.640   3.238  1.00  0.190          H  
ATOM   2052 1HB  LYS A 131      19.091   4.344   4.101  1.00  0.270          H  
ATOM   2053 2HB  LYS A 131      18.179   3.280   5.122  1.00  0.270          H  
ATOM   2054 1HG  LYS A 131      18.924   1.325   3.919  1.00  0.270          H  
ATOM   2055 2HG  LYS A 131      19.640   2.343   2.691  1.00  0.270          H  
ATOM   2056 1HD  LYS A 131      21.357   1.405   4.103  1.00  0.270          H  
ATOM   2057 2HD  LYS A 131      21.337   3.163   4.184  1.00  0.270          H  
ATOM   2058 1HE  LYS A 131      20.289   3.117   6.342  1.00  0.270          H  
ATOM   2059 2HE  LYS A 131      19.967   1.403   6.208  1.00  0.270          H  
ATOM   2060 1HZ  LYS A 131      21.798   1.821   7.618  1.00  0.270          H  
ATOM   2061 2HZ  LYS A 131      22.292   0.987   6.286  1.00  0.270          H  
ATOM   2062 3HZ  LYS A 131      22.631   2.599   6.423  1.00  0.270          H  
ATOM   2063  N   VAL A 132      15.235   4.322   4.191  1.00  0.180          N  
ATOM   2064  CA  VAL A 132      14.367   5.351   4.725  1.00  0.210          C  
ATOM   2065  C   VAL A 132      14.637   5.287   6.200  1.00  0.240          C  
ATOM   2066  O   VAL A 132      14.417   4.246   6.824  1.00  0.310          O  
ATOM   2067  CB  VAL A 132      12.877   5.105   4.402  1.00  0.280          C  
ATOM   2068  CG1 VAL A 132      11.987   6.231   5.033  1.00  0.280          C  
ATOM   2069  CG2 VAL A 132      12.659   5.047   2.884  1.00  0.280          C  
ATOM   2070  H   VAL A 132      14.981   3.328   4.261  1.00  0.220          H  
ATOM   2071  HA  VAL A 132      14.656   6.333   4.350  1.00  0.250          H  
ATOM   2072  HB  VAL A 132      12.580   4.164   4.830  1.00  0.340          H  
ATOM   2073 1HG1 VAL A 132      10.934   6.034   4.813  1.00  0.340          H  
ATOM   2074 2HG1 VAL A 132      12.119   6.257   6.115  1.00  0.340          H  
ATOM   2075 3HG1 VAL A 132      12.267   7.202   4.617  1.00  0.340          H  
ATOM   2076 1HG2 VAL A 132      11.609   4.862   2.713  1.00  0.340          H  
ATOM   2077 2HG2 VAL A 132      12.940   5.976   2.429  1.00  0.340          H  
ATOM   2078 3HG2 VAL A 132      13.254   4.240   2.454  1.00  0.340          H  
ATOM   2079  N   LEU A 133      15.165   6.375   6.738  1.00  0.220          N  
ATOM   2080  CA  LEU A 133      15.579   6.393   8.123  1.00  0.270          C  
ATOM   2081  C   LEU A 133      14.474   6.951   8.975  1.00  0.240          C  
ATOM   2082  O   LEU A 133      14.334   6.574  10.141  1.00  0.290          O  
ATOM   2083  CB  LEU A 133      16.836   7.242   8.287  1.00  0.360          C  
ATOM   2084  CG  LEU A 133      18.075   6.819   7.461  1.00  0.360          C  
ATOM   2085  CD1 LEU A 133      19.165   7.804   7.759  1.00  0.360          C  
ATOM   2086  CD2 LEU A 133      18.509   5.392   7.766  1.00  0.360          C  
ATOM   2087  H   LEU A 133      15.276   7.211   6.163  1.00  0.260          H  
ATOM   2088  HA  LEU A 133      15.771   5.376   8.454  1.00  0.320          H  
ATOM   2089 1HB  LEU A 133      16.587   8.260   7.998  1.00  0.430          H  
ATOM   2090 2HB  LEU A 133      17.115   7.246   9.339  1.00  0.430          H  
ATOM   2091  HG  LEU A 133      17.842   6.889   6.394  1.00  0.430          H  
ATOM   2092 1HD1 LEU A 133      20.038   7.568   7.191  1.00  0.430          H  
ATOM   2093 2HD1 LEU A 133      18.828   8.788   7.502  1.00  0.430          H  
ATOM   2094 3HD1 LEU A 133      19.410   7.767   8.818  1.00  0.430          H  
ATOM   2095 1HD2 LEU A 133      19.385   5.158   7.164  1.00  0.430          H  
ATOM   2096 2HD2 LEU A 133      18.759   5.301   8.823  1.00  0.430          H  
ATOM   2097 3HD2 LEU A 133      17.713   4.693   7.520  1.00  0.430          H  
ATOM   2098  N   GLU A 134      13.692   7.852   8.388  1.00  0.200          N  
ATOM   2099  CA  GLU A 134      12.589   8.447   9.121  1.00  0.200          C  
ATOM   2100  C   GLU A 134      11.473   8.930   8.194  1.00  0.170          C  
ATOM   2101  O   GLU A 134      11.710   9.385   7.064  1.00  0.160          O  
ATOM   2102  CB  GLU A 134      13.102   9.577  10.025  1.00  0.280          C  
ATOM   2103  CG  GLU A 134      12.054  10.203  10.953  1.00  0.280          C  
ATOM   2104  CD  GLU A 134      11.398   9.218  11.917  1.00  0.280          C  
ATOM   2105  OE1 GLU A 134      10.600   8.408  11.458  1.00  0.280          O  
ATOM   2106  OE2 GLU A 134      11.667   9.289  13.095  1.00  0.280          O  
ATOM   2107  H   GLU A 134      13.911   8.120   7.428  1.00  0.240          H  
ATOM   2108  HA  GLU A 134      12.163   7.675   9.762  1.00  0.240          H  
ATOM   2109 1HB  GLU A 134      13.914   9.206  10.648  1.00  0.340          H  
ATOM   2110 2HB  GLU A 134      13.507  10.378   9.404  1.00  0.340          H  
ATOM   2111 1HG  GLU A 134      12.566  10.950  11.543  1.00  0.340          H  
ATOM   2112 2HG  GLU A 134      11.305  10.698  10.378  1.00  0.340          H  
ATOM   2113  N   GLY A 135      10.255   8.861   8.705  1.00  0.180          N  
ATOM   2114  CA  GLY A 135       9.083   9.347   7.986  1.00  0.170          C  
ATOM   2115  C   GLY A 135       8.650   8.346   6.930  1.00  0.150          C  
ATOM   2116  O   GLY A 135       9.159   7.231   6.874  1.00  0.170          O  
ATOM   2117  H   GLY A 135      10.185   8.491   9.661  1.00  0.220          H  
ATOM   2118 1HA  GLY A 135       8.274   9.545   8.678  1.00  0.200          H  
ATOM   2119 2HA  GLY A 135       9.324  10.296   7.519  1.00  0.200          H  
ATOM   2120  N   VAL A 136       7.666   8.716   6.119  1.00  0.140          N  
ATOM   2121  CA  VAL A 136       7.209   7.823   5.060  1.00  0.140          C  
ATOM   2122  C   VAL A 136       7.241   8.662   3.791  1.00  0.140          C  
ATOM   2123  O   VAL A 136       6.808   9.821   3.815  1.00  0.180          O  
ATOM   2124  CB  VAL A 136       5.801   7.257   5.293  1.00  0.200          C  
ATOM   2125  CG1 VAL A 136       5.464   6.258   4.151  1.00  0.200          C  
ATOM   2126  CG2 VAL A 136       5.713   6.584   6.645  1.00  0.200          C  
ATOM   2127  H   VAL A 136       7.270   9.643   6.210  1.00  0.170          H  
ATOM   2128  HA  VAL A 136       7.909   6.991   4.945  1.00  0.170          H  
ATOM   2129  HB  VAL A 136       5.083   8.068   5.247  1.00  0.240          H  
ATOM   2130 1HG1 VAL A 136       4.475   5.876   4.298  1.00  0.240          H  
ATOM   2131 2HG1 VAL A 136       5.526   6.711   3.179  1.00  0.240          H  
ATOM   2132 3HG1 VAL A 136       6.166   5.436   4.180  1.00  0.240          H  
ATOM   2133 1HG2 VAL A 136       4.708   6.189   6.795  1.00  0.240          H  
ATOM   2134 2HG2 VAL A 136       6.434   5.765   6.694  1.00  0.240          H  
ATOM   2135 3HG2 VAL A 136       5.931   7.297   7.430  1.00  0.240          H  
ATOM   2136  N   TRP A 137       7.800   8.091   2.728  1.00  0.140          N  
ATOM   2137  CA  TRP A 137       7.970   8.773   1.454  1.00  0.130          C  
ATOM   2138  C   TRP A 137       7.376   8.060   0.247  1.00  0.130          C  
ATOM   2139  O   TRP A 137       7.227   6.835   0.210  1.00  0.180          O  
ATOM   2140  CB  TRP A 137       9.444   8.934   1.186  1.00  0.190          C  
ATOM   2141  CG  TRP A 137      10.199   9.820   2.126  1.00  0.190          C  
ATOM   2142  CD1 TRP A 137      10.547   9.541   3.415  1.00  0.190          C  
ATOM   2143  CD2 TRP A 137      10.848  11.077   1.796  1.00  0.190          C  
ATOM   2144  NE1 TRP A 137      11.332  10.515   3.910  1.00  0.190          N  
ATOM   2145  CE2 TRP A 137      11.554  11.465   2.923  1.00  0.190          C  
ATOM   2146  CE3 TRP A 137      10.916  11.864   0.630  1.00  0.190          C  
ATOM   2147  CZ2 TRP A 137      12.340  12.613   2.937  1.00  0.190          C  
ATOM   2148  CZ3 TRP A 137      11.696  13.011   0.646  1.00  0.190          C  
ATOM   2149  CH2 TRP A 137      12.389  13.367   1.773  1.00  0.190          C  
ATOM   2150  H   TRP A 137       8.115   7.116   2.810  1.00  0.170          H  
ATOM   2151  HA  TRP A 137       7.507   9.757   1.527  1.00  0.160          H  
ATOM   2152 1HB  TRP A 137       9.912   7.950   1.213  1.00  0.220          H  
ATOM   2153 2HB  TRP A 137       9.577   9.323   0.176  1.00  0.220          H  
ATOM   2154  HD1 TRP A 137      10.255   8.650   3.971  1.00  0.220          H  
ATOM   2155  HE1 TRP A 137      11.710  10.492   4.855  1.00  0.220          H  
ATOM   2156  HE3 TRP A 137      10.377  11.573  -0.266  1.00  0.220          H  
ATOM   2157  HZ2 TRP A 137      12.910  12.917   3.813  1.00  0.220          H  
ATOM   2158  HZ3 TRP A 137      11.755  13.620  -0.257  1.00  0.220          H  
ATOM   2159  HH2 TRP A 137      12.994  14.259   1.749  1.00  0.220          H  
ATOM   2160  N   ILE A 138       7.078   8.850  -0.766  1.00  0.120          N  
ATOM   2161  CA  ILE A 138       6.618   8.346  -2.042  1.00  0.140          C  
ATOM   2162  C   ILE A 138       7.645   8.569  -3.147  1.00  0.120          C  
ATOM   2163  O   ILE A 138       8.164   9.675  -3.334  1.00  0.140          O  
ATOM   2164  CB  ILE A 138       5.307   9.029  -2.461  1.00  0.190          C  
ATOM   2165  CG1 ILE A 138       4.193   8.867  -1.427  1.00  0.190          C  
ATOM   2166  CG2 ILE A 138       4.874   8.477  -3.715  1.00  0.190          C  
ATOM   2167  CD1 ILE A 138       3.721   7.444  -1.143  1.00  0.190          C  
ATOM   2168  H   ILE A 138       7.202   9.854  -0.640  1.00  0.140          H  
ATOM   2169  HA  ILE A 138       6.457   7.277  -1.959  1.00  0.170          H  
ATOM   2170  HB  ILE A 138       5.472  10.098  -2.579  1.00  0.230          H  
ATOM   2171 1HG1 ILE A 138       4.543   9.298  -0.515  1.00  0.230          H  
ATOM   2172 2HG1 ILE A 138       3.342   9.440  -1.772  1.00  0.230          H  
ATOM   2173 1HG2 ILE A 138       3.958   8.971  -3.991  1.00  0.230          H  
ATOM   2174 2HG2 ILE A 138       5.608   8.633  -4.492  1.00  0.230          H  
ATOM   2175 3HG2 ILE A 138       4.718   7.419  -3.611  1.00  0.230          H  
ATOM   2176 1HD1 ILE A 138       2.936   7.485  -0.417  1.00  0.230          H  
ATOM   2177 2HD1 ILE A 138       3.335   6.971  -2.016  1.00  0.230          H  
ATOM   2178 3HD1 ILE A 138       4.543   6.862  -0.755  1.00  0.230          H  
ATOM   2179  N   PHE A 139       7.961   7.504  -3.874  1.00  0.100          N  
ATOM   2180  CA  PHE A 139       8.871   7.626  -5.007  1.00  0.110          C  
ATOM   2181  C   PHE A 139       8.046   7.588  -6.284  1.00  0.110          C  
ATOM   2182  O   PHE A 139       7.081   6.822  -6.399  1.00  0.160          O  
ATOM   2183  CB  PHE A 139       9.936   6.517  -5.075  1.00  0.150          C  
ATOM   2184  CG  PHE A 139      11.047   6.494  -4.010  1.00  0.150          C  
ATOM   2185  CD1 PHE A 139      10.926   7.082  -2.745  1.00  0.150          C  
ATOM   2186  CD2 PHE A 139      12.245   5.840  -4.307  1.00  0.150          C  
ATOM   2187  CE1 PHE A 139      11.930   6.988  -1.839  1.00  0.150          C  
ATOM   2188  CE2 PHE A 139      13.265   5.765  -3.390  1.00  0.150          C  
ATOM   2189  CZ  PHE A 139      13.105   6.331  -2.153  1.00  0.150          C  
ATOM   2190  H   PHE A 139       7.510   6.617  -3.636  1.00  0.120          H  
ATOM   2191  HA  PHE A 139       9.382   8.590  -4.964  1.00  0.130          H  
ATOM   2192 1HB  PHE A 139       9.432   5.565  -5.028  1.00  0.180          H  
ATOM   2193 2HB  PHE A 139      10.413   6.563  -6.047  1.00  0.180          H  
ATOM   2194  HD1 PHE A 139      10.035   7.597  -2.454  1.00  0.180          H  
ATOM   2195  HD2 PHE A 139      12.368   5.376  -5.285  1.00  0.180          H  
ATOM   2196  HE1 PHE A 139      11.793   7.429  -0.868  1.00  0.180          H  
ATOM   2197  HE2 PHE A 139      14.194   5.245  -3.639  1.00  0.180          H  
ATOM   2198  HZ  PHE A 139      13.903   6.260  -1.415  1.00  0.180          H  
ATOM   2199  N   TYR A 140       8.430   8.392  -7.264  1.00  0.090          N  
ATOM   2200  CA  TYR A 140       7.733   8.387  -8.540  1.00  0.110          C  
ATOM   2201  C   TYR A 140       8.619   8.123  -9.734  1.00  0.100          C  
ATOM   2202  O   TYR A 140       9.723   8.681  -9.851  1.00  0.090          O  
ATOM   2203  CB  TYR A 140       7.030   9.710  -8.768  1.00  0.150          C  
ATOM   2204  CG  TYR A 140       5.894   9.981  -7.890  1.00  0.150          C  
ATOM   2205  CD1 TYR A 140       6.057  10.669  -6.699  1.00  0.150          C  
ATOM   2206  CD2 TYR A 140       4.657   9.545  -8.293  1.00  0.150          C  
ATOM   2207  CE1 TYR A 140       4.957  10.923  -5.926  1.00  0.150          C  
ATOM   2208  CE2 TYR A 140       3.581   9.784  -7.525  1.00  0.150          C  
ATOM   2209  CZ  TYR A 140       3.708  10.469  -6.353  1.00  0.150          C  
ATOM   2210  OH  TYR A 140       2.597  10.668  -5.575  1.00  0.150          O  
ATOM   2211  H   TYR A 140       9.204   9.044  -7.111  1.00  0.110          H  
ATOM   2212  HA  TYR A 140       6.983   7.597  -8.519  1.00  0.130          H  
ATOM   2213 1HB  TYR A 140       7.748  10.502  -8.626  1.00  0.180          H  
ATOM   2214 2HB  TYR A 140       6.696   9.769  -9.785  1.00  0.180          H  
ATOM   2215  HD1 TYR A 140       7.049  11.007  -6.384  1.00  0.180          H  
ATOM   2216  HD2 TYR A 140       4.546   8.999  -9.238  1.00  0.180          H  
ATOM   2217  HE1 TYR A 140       5.063  11.457  -4.986  1.00  0.180          H  
ATOM   2218  HE2 TYR A 140       2.604   9.428  -7.839  1.00  0.180          H  
ATOM   2219  HH  TYR A 140       1.907  10.013  -5.834  1.00  0.180          H  
ATOM   2220  N   GLU A 141       8.031   7.386 -10.678  1.00  0.130          N  
ATOM   2221  CA  GLU A 141       8.581   7.046 -11.987  1.00  0.150          C  
ATOM   2222  C   GLU A 141       8.934   8.246 -12.864  1.00  0.150          C  
ATOM   2223  O   GLU A 141       9.944   8.220 -13.563  1.00  0.170          O  
ATOM   2224  CB  GLU A 141       7.553   6.214 -12.755  1.00  0.200          C  
ATOM   2225  CG  GLU A 141       7.993   5.713 -14.122  1.00  0.200          C  
ATOM   2226  CD  GLU A 141       6.924   4.922 -14.841  1.00  0.200          C  
ATOM   2227  OE1 GLU A 141       5.770   4.938 -14.426  1.00  0.200          O  
ATOM   2228  OE2 GLU A 141       7.260   4.290 -15.810  1.00  0.200          O  
ATOM   2229  H   GLU A 141       7.121   6.981 -10.415  1.00  0.160          H  
ATOM   2230  HA  GLU A 141       9.483   6.454 -11.832  1.00  0.180          H  
ATOM   2231 1HB  GLU A 141       7.263   5.357 -12.150  1.00  0.240          H  
ATOM   2232 2HB  GLU A 141       6.677   6.819 -12.902  1.00  0.240          H  
ATOM   2233 1HG  GLU A 141       8.265   6.558 -14.749  1.00  0.240          H  
ATOM   2234 2HG  GLU A 141       8.879   5.092 -13.998  1.00  0.240          H  
ATOM   2235  N   LEU A 142       8.083   9.276 -12.865  1.00  0.150          N  
ATOM   2236  CA  LEU A 142       8.283  10.458 -13.698  1.00  0.170          C  
ATOM   2237  C   LEU A 142       8.512  11.739 -12.849  1.00  0.160          C  
ATOM   2238  O   LEU A 142       8.112  11.788 -11.673  1.00  0.160          O  
ATOM   2239  CB  LEU A 142       7.089  10.605 -14.642  1.00  0.230          C  
ATOM   2240  CG  LEU A 142       6.789   9.417 -15.555  1.00  0.230          C  
ATOM   2241  CD1 LEU A 142       5.500   9.708 -16.282  1.00  0.230          C  
ATOM   2242  CD2 LEU A 142       7.933   9.180 -16.540  1.00  0.230          C  
ATOM   2243  H   LEU A 142       7.260   9.244 -12.263  1.00  0.180          H  
ATOM   2244  HA  LEU A 142       9.161  10.261 -14.281  1.00  0.200          H  
ATOM   2245 1HB  LEU A 142       6.248  10.722 -14.053  1.00  0.280          H  
ATOM   2246 2HB  LEU A 142       7.186  11.483 -15.253  1.00  0.280          H  
ATOM   2247  HG  LEU A 142       6.651   8.524 -14.958  1.00  0.280          H  
ATOM   2248 1HD1 LEU A 142       5.254   8.864 -16.927  1.00  0.280          H  
ATOM   2249 2HD1 LEU A 142       4.699   9.860 -15.566  1.00  0.280          H  
ATOM   2250 3HD1 LEU A 142       5.616  10.604 -16.888  1.00  0.280          H  
ATOM   2251 1HD2 LEU A 142       7.680   8.332 -17.178  1.00  0.280          H  
ATOM   2252 2HD2 LEU A 142       8.081  10.067 -17.155  1.00  0.280          H  
ATOM   2253 3HD2 LEU A 142       8.855   8.950 -16.012  1.00  0.280          H  
ATOM   2254  N   PRO A 143       9.188  12.785 -13.407  1.00  0.170          N  
ATOM   2255  CA  PRO A 143       9.525  14.051 -12.763  1.00  0.180          C  
ATOM   2256  C   PRO A 143       8.276  14.766 -12.309  1.00  0.170          C  
ATOM   2257  O   PRO A 143       7.209  14.575 -12.899  1.00  0.190          O  
ATOM   2258  CB  PRO A 143      10.210  14.854 -13.877  1.00  0.270          C  
ATOM   2259  CG  PRO A 143      10.705  13.826 -14.859  1.00  0.270          C  
ATOM   2260  CD  PRO A 143       9.656  12.742 -14.837  1.00  0.270          C  
ATOM   2261  HA  PRO A 143      10.211  13.877 -11.921  1.00  0.220          H  
ATOM   2262 1HB  PRO A 143       9.503  15.575 -14.309  1.00  0.320          H  
ATOM   2263 2HB  PRO A 143      11.035  15.443 -13.439  1.00  0.320          H  
ATOM   2264 1HG  PRO A 143      10.821  14.281 -15.855  1.00  0.320          H  
ATOM   2265 2HG  PRO A 143      11.707  13.463 -14.564  1.00  0.320          H  
ATOM   2266 1HD  PRO A 143       8.842  13.001 -15.516  1.00  0.320          H  
ATOM   2267 2HD  PRO A 143      10.146  11.841 -15.128  1.00  0.320          H  
ATOM   2268  N   ASN A 144       8.423  15.591 -11.277  1.00  0.170          N  
ATOM   2269  CA  ASN A 144       7.340  16.364 -10.686  1.00  0.190          C  
ATOM   2270  C   ASN A 144       6.159  15.508 -10.238  1.00  0.190          C  
ATOM   2271  O   ASN A 144       5.000  15.883 -10.430  1.00  0.210          O  
ATOM   2272  CB  ASN A 144       6.859  17.435 -11.651  1.00  0.260          C  
ATOM   2273  CG  ASN A 144       7.922  18.440 -11.990  1.00  0.260          C  
ATOM   2274  OD1 ASN A 144       8.702  18.867 -11.132  1.00  0.260          O  
ATOM   2275  ND2 ASN A 144       7.965  18.838 -13.236  1.00  0.260          N  
ATOM   2276  H   ASN A 144       9.359  15.720 -10.869  1.00  0.200          H  
ATOM   2277  HA  ASN A 144       7.731  16.855  -9.791  1.00  0.230          H  
ATOM   2278 1HB  ASN A 144       6.498  16.976 -12.572  1.00  0.310          H  
ATOM   2279 2HB  ASN A 144       6.017  17.962 -11.206  1.00  0.310          H  
ATOM   2280 1HD2 ASN A 144       8.648  19.510 -13.525  1.00  0.310          H  
ATOM   2281 2HD2 ASN A 144       7.311  18.474 -13.900  1.00  0.310          H  
ATOM   2282  N   TYR A 145       6.470  14.401  -9.564  1.00  0.170          N  
ATOM   2283  CA  TYR A 145       5.517  13.495  -8.941  1.00  0.180          C  
ATOM   2284  C   TYR A 145       4.486  12.881  -9.881  1.00  0.190          C  
ATOM   2285  O   TYR A 145       3.281  13.009  -9.656  1.00  0.200          O  
ATOM   2286  CB  TYR A 145       4.840  14.249  -7.806  1.00  0.250          C  
ATOM   2287  CG  TYR A 145       5.872  15.047  -7.048  1.00  0.250          C  
ATOM   2288  CD1 TYR A 145       5.712  16.419  -6.944  1.00  0.250          C  
ATOM   2289  CD2 TYR A 145       7.020  14.452  -6.551  1.00  0.250          C  
ATOM   2290  CE1 TYR A 145       6.670  17.179  -6.333  1.00  0.250          C  
ATOM   2291  CE2 TYR A 145       7.969  15.226  -5.954  1.00  0.250          C  
ATOM   2292  CZ  TYR A 145       7.797  16.574  -5.840  1.00  0.250          C  
ATOM   2293  OH  TYR A 145       8.746  17.328  -5.235  1.00  0.250          O  
ATOM   2294  H   TYR A 145       7.449  14.148  -9.464  1.00  0.200          H  
ATOM   2295  HA  TYR A 145       6.088  12.678  -8.528  1.00  0.220          H  
ATOM   2296 1HB  TYR A 145       4.080  14.926  -8.194  1.00  0.300          H  
ATOM   2297 2HB  TYR A 145       4.358  13.555  -7.123  1.00  0.300          H  
ATOM   2298  HD1 TYR A 145       4.820  16.894  -7.356  1.00  0.300          H  
ATOM   2299  HD2 TYR A 145       7.186  13.383  -6.644  1.00  0.300          H  
ATOM   2300  HE1 TYR A 145       6.543  18.257  -6.248  1.00  0.300          H  
ATOM   2301  HE2 TYR A 145       8.862  14.772  -5.588  1.00  0.300          H  
ATOM   2302  HH  TYR A 145       9.367  16.741  -4.785  1.00  0.300          H  
ATOM   2303  N   ARG A 146       4.951  12.234 -10.947  1.00  0.190          N  
ATOM   2304  CA  ARG A 146       4.050  11.631 -11.924  1.00  0.200          C  
ATOM   2305  C   ARG A 146       4.402  10.170 -12.214  1.00  0.190          C  
ATOM   2306  O   ARG A 146       5.487   9.713 -11.851  1.00  0.180          O  
ATOM   2307  CB  ARG A 146       4.094  12.423 -13.212  1.00  0.280          C  
ATOM   2308  CG  ARG A 146       3.617  13.842 -13.125  1.00  0.280          C  
ATOM   2309  CD  ARG A 146       3.712  14.486 -14.442  1.00  0.280          C  
ATOM   2310  NE  ARG A 146       5.112  14.618 -14.870  1.00  0.280          N  
ATOM   2311  CZ  ARG A 146       5.527  14.834 -16.137  1.00  0.280          C  
ATOM   2312  NH1 ARG A 146       4.658  14.940 -17.129  1.00  0.280          N  
ATOM   2313  NH2 ARG A 146       6.817  14.941 -16.377  1.00  0.280          N  
ATOM   2314  H   ARG A 146       5.965  12.139 -11.085  1.00  0.230          H  
ATOM   2315  HA  ARG A 146       3.043  11.673 -11.529  1.00  0.240          H  
ATOM   2316 1HB  ARG A 146       5.119  12.502 -13.528  1.00  0.330          H  
ATOM   2317 2HB  ARG A 146       3.540  11.912 -13.995  1.00  0.330          H  
ATOM   2318 1HG  ARG A 146       2.588  13.872 -12.770  1.00  0.330          H  
ATOM   2319 2HG  ARG A 146       4.258  14.393 -12.438  1.00  0.330          H  
ATOM   2320 1HD  ARG A 146       3.176  13.885 -15.172  1.00  0.330          H  
ATOM   2321 2HD  ARG A 146       3.274  15.482 -14.387  1.00  0.330          H  
ATOM   2322  HE  ARG A 146       5.847  14.555 -14.137  1.00  0.330          H  
ATOM   2323 1HH1 ARG A 146       3.669  14.863 -16.950  1.00  0.330          H  
ATOM   2324 2HH1 ARG A 146       4.982  15.104 -18.072  1.00  0.330          H  
ATOM   2325 1HH2 ARG A 146       7.473  14.864 -15.605  1.00  0.330          H  
ATOM   2326 2HH2 ARG A 146       7.152  15.105 -17.315  1.00  0.330          H  
ATOM   2327  N   GLY A 147       3.507   9.448 -12.887  1.00  0.210          N  
ATOM   2328  CA  GLY A 147       3.805   8.072 -13.286  1.00  0.220          C  
ATOM   2329  C   GLY A 147       3.614   7.109 -12.133  1.00  0.210          C  
ATOM   2330  O   GLY A 147       2.927   7.433 -11.161  1.00  0.210          O  
ATOM   2331  H   GLY A 147       2.613   9.857 -13.130  1.00  0.250          H  
ATOM   2332 1HA  GLY A 147       3.160   7.784 -14.116  1.00  0.260          H  
ATOM   2333 2HA  GLY A 147       4.827   8.007 -13.646  1.00  0.260          H  
ATOM   2334  N   ARG A 148       4.158   5.893 -12.258  1.00  0.210          N  
ATOM   2335  CA  ARG A 148       3.941   4.898 -11.222  1.00  0.210          C  
ATOM   2336  C   ARG A 148       4.504   5.361  -9.891  1.00  0.170          C  
ATOM   2337  O   ARG A 148       5.586   5.953  -9.794  1.00  0.180          O  
ATOM   2338  CB  ARG A 148       4.491   3.528 -11.588  1.00  0.290          C  
ATOM   2339  CG  ARG A 148       4.134   2.457 -10.550  1.00  0.290          C  
ATOM   2340  CD  ARG A 148       4.423   1.087 -10.969  1.00  0.290          C  
ATOM   2341  NE  ARG A 148       4.079   0.167  -9.900  1.00  0.290          N  
ATOM   2342  CZ  ARG A 148       3.960  -1.167 -10.009  1.00  0.290          C  
ATOM   2343  NH1 ARG A 148       4.138  -1.773 -11.167  1.00  0.290          N  
ATOM   2344  NH2 ARG A 148       3.665  -1.870  -8.930  1.00  0.290          N  
ATOM   2345  H   ARG A 148       4.735   5.654 -13.077  1.00  0.250          H  
ATOM   2346  HA  ARG A 148       2.864   4.776 -11.099  1.00  0.250          H  
ATOM   2347 1HB  ARG A 148       4.110   3.218 -12.559  1.00  0.350          H  
ATOM   2348 2HB  ARG A 148       5.577   3.576 -11.662  1.00  0.350          H  
ATOM   2349 1HG  ARG A 148       4.704   2.630  -9.638  1.00  0.350          H  
ATOM   2350 2HG  ARG A 148       3.072   2.513 -10.320  1.00  0.350          H  
ATOM   2351 1HD  ARG A 148       3.843   0.837 -11.845  1.00  0.350          H  
ATOM   2352 2HD  ARG A 148       5.474   0.980 -11.191  1.00  0.350          H  
ATOM   2353  HE  ARG A 148       3.941   0.566  -8.977  1.00  0.350          H  
ATOM   2354 1HH1 ARG A 148       4.370  -1.240 -11.990  1.00  0.350          H  
ATOM   2355 2HH1 ARG A 148       4.047  -2.777 -11.227  1.00  0.350          H  
ATOM   2356 1HH2 ARG A 148       3.533  -1.401  -8.037  1.00  0.350          H  
ATOM   2357 2HH2 ARG A 148       3.581  -2.872  -8.983  1.00  0.350          H  
ATOM   2358  N   GLN A 149       3.731   5.096  -8.860  1.00  0.160          N  
ATOM   2359  CA  GLN A 149       4.052   5.488  -7.513  1.00  0.150          C  
ATOM   2360  C   GLN A 149       4.461   4.313  -6.622  1.00  0.110          C  
ATOM   2361  O   GLN A 149       3.866   3.235  -6.696  1.00  0.180          O  
ATOM   2362  CB  GLN A 149       2.828   6.175  -6.955  1.00  0.210          C  
ATOM   2363  CG  GLN A 149       3.050   6.725  -5.716  1.00  0.210          C  
ATOM   2364  CD  GLN A 149       1.908   7.407  -5.156  1.00  0.210          C  
ATOM   2365  OE1 GLN A 149       1.288   8.352  -5.689  1.00  0.210          O  
ATOM   2366  NE2 GLN A 149       1.581   6.926  -4.009  1.00  0.210          N  
ATOM   2367  H   GLN A 149       2.865   4.602  -9.026  1.00  0.190          H  
ATOM   2368  HA  GLN A 149       4.883   6.194  -7.546  1.00  0.180          H  
ATOM   2369 1HB  GLN A 149       2.502   6.954  -7.639  1.00  0.260          H  
ATOM   2370 2HB  GLN A 149       2.024   5.462  -6.860  1.00  0.260          H  
ATOM   2371 1HG  GLN A 149       3.343   5.966  -5.012  1.00  0.260          H  
ATOM   2372 2HG  GLN A 149       3.845   7.426  -5.873  1.00  0.260          H  
ATOM   2373 1HE2 GLN A 149       0.821   7.307  -3.492  1.00  0.260          H  
ATOM   2374 2HE2 GLN A 149       2.081   6.151  -3.635  1.00  0.260          H  
ATOM   2375  N   TYR A 150       5.466   4.523  -5.765  1.00  0.100          N  
ATOM   2376  CA  TYR A 150       5.886   3.484  -4.827  1.00  0.110          C  
ATOM   2377  C   TYR A 150       5.936   4.066  -3.407  1.00  0.120          C  
ATOM   2378  O   TYR A 150       6.465   5.159  -3.205  1.00  0.170          O  
ATOM   2379  CB  TYR A 150       7.287   3.014  -5.213  1.00  0.150          C  
ATOM   2380  CG  TYR A 150       7.412   2.663  -6.679  1.00  0.150          C  
ATOM   2381  CD1 TYR A 150       7.853   3.663  -7.554  1.00  0.150          C  
ATOM   2382  CD2 TYR A 150       7.078   1.420  -7.168  1.00  0.150          C  
ATOM   2383  CE1 TYR A 150       7.971   3.418  -8.888  1.00  0.150          C  
ATOM   2384  CE2 TYR A 150       7.193   1.176  -8.517  1.00  0.150          C  
ATOM   2385  CZ  TYR A 150       7.647   2.173  -9.376  1.00  0.150          C  
ATOM   2386  OH  TYR A 150       7.778   1.930 -10.723  1.00  0.150          O  
ATOM   2387  H   TYR A 150       5.969   5.412  -5.816  1.00  0.120          H  
ATOM   2388  HA  TYR A 150       5.178   2.656  -4.847  1.00  0.130          H  
ATOM   2389 1HB  TYR A 150       8.007   3.784  -4.981  1.00  0.180          H  
ATOM   2390 2HB  TYR A 150       7.548   2.131  -4.627  1.00  0.180          H  
ATOM   2391  HD1 TYR A 150       8.105   4.648  -7.168  1.00  0.180          H  
ATOM   2392  HD2 TYR A 150       6.724   0.636  -6.494  1.00  0.180          H  
ATOM   2393  HE1 TYR A 150       8.319   4.205  -9.561  1.00  0.180          H  
ATOM   2394  HE2 TYR A 150       6.926   0.198  -8.907  1.00  0.180          H  
ATOM   2395  HH  TYR A 150       8.142   2.715 -11.156  1.00  0.180          H  
ATOM   2396  N   LEU A 151       5.452   3.332  -2.398  1.00  0.110          N  
ATOM   2397  CA  LEU A 151       5.512   3.865  -1.027  1.00  0.150          C  
ATOM   2398  C   LEU A 151       6.574   3.165  -0.247  1.00  0.150          C  
ATOM   2399  O   LEU A 151       6.611   1.933  -0.174  1.00  0.200          O  
ATOM   2400  CB  LEU A 151       4.162   3.752  -0.279  1.00  0.190          C  
ATOM   2401  CG  LEU A 151       4.074   4.386   1.161  1.00  0.190          C  
ATOM   2402  CD1 LEU A 151       2.653   4.844   1.398  1.00  0.190          C  
ATOM   2403  CD2 LEU A 151       4.429   3.345   2.260  1.00  0.190          C  
ATOM   2404  H   LEU A 151       5.047   2.421  -2.578  1.00  0.130          H  
ATOM   2405  HA  LEU A 151       5.785   4.917  -1.071  1.00  0.180          H  
ATOM   2406 1HB  LEU A 151       3.421   4.269  -0.845  1.00  0.230          H  
ATOM   2407 2HB  LEU A 151       3.881   2.702  -0.208  1.00  0.230          H  
ATOM   2408  HG  LEU A 151       4.742   5.249   1.225  1.00  0.230          H  
ATOM   2409 1HD1 LEU A 151       2.593   5.291   2.382  1.00  0.230          H  
ATOM   2410 2HD1 LEU A 151       2.357   5.570   0.659  1.00  0.230          H  
ATOM   2411 3HD1 LEU A 151       1.997   3.989   1.342  1.00  0.230          H  
ATOM   2412 1HD2 LEU A 151       4.332   3.794   3.238  1.00  0.230          H  
ATOM   2413 2HD2 LEU A 151       3.743   2.501   2.189  1.00  0.230          H  
ATOM   2414 3HD2 LEU A 151       5.437   2.981   2.154  1.00  0.230          H  
ATOM   2415  N   LEU A 152       7.431   3.964   0.356  1.00  0.150          N  
ATOM   2416  CA  LEU A 152       8.530   3.449   1.121  1.00  0.220          C  
ATOM   2417  C   LEU A 152       8.503   3.915   2.573  1.00  0.170          C  
ATOM   2418  O   LEU A 152       8.540   5.110   2.891  1.00  0.330          O  
ATOM   2419  CB  LEU A 152       9.844   3.840   0.461  1.00  0.280          C  
ATOM   2420  CG  LEU A 152      10.251   3.085  -0.838  1.00  0.280          C  
ATOM   2421  CD1 LEU A 152       9.569   3.670  -2.086  1.00  0.280          C  
ATOM   2422  CD2 LEU A 152      11.702   3.209  -0.949  1.00  0.280          C  
ATOM   2423  H   LEU A 152       7.323   4.976   0.254  1.00  0.180          H  
ATOM   2424  HA  LEU A 152       8.459   2.368   1.118  1.00  0.260          H  
ATOM   2425 1HB  LEU A 152       9.821   4.910   0.244  1.00  0.340          H  
ATOM   2426 2HB  LEU A 152      10.624   3.650   1.173  1.00  0.340          H  
ATOM   2427  HG  LEU A 152       9.975   2.032  -0.768  1.00  0.340          H  
ATOM   2428 1HD1 LEU A 152       9.910   3.143  -2.966  1.00  0.340          H  
ATOM   2429 2HD1 LEU A 152       8.515   3.583  -2.035  1.00  0.340          H  
ATOM   2430 3HD1 LEU A 152       9.822   4.697  -2.172  1.00  0.340          H  
ATOM   2431 1HD2 LEU A 152      12.062   2.703  -1.826  1.00  0.340          H  
ATOM   2432 2HD2 LEU A 152      11.950   4.236  -1.007  1.00  0.340          H  
ATOM   2433 3HD2 LEU A 152      12.171   2.788  -0.084  1.00  0.340          H  
ATOM   2434  N   ASP A 153       8.359   2.947   3.463  1.00  0.250          N  
ATOM   2435  CA  ASP A 153       8.251   3.204   4.898  1.00  0.230          C  
ATOM   2436  C   ASP A 153       9.623   3.078   5.526  1.00  0.200          C  
ATOM   2437  O   ASP A 153      10.580   2.759   4.825  1.00  0.270          O  
ATOM   2438  CB  ASP A 153       7.242   2.221   5.513  1.00  0.330          C  
ATOM   2439  CG  ASP A 153       6.596   2.681   6.833  1.00  0.330          C  
ATOM   2440  OD1 ASP A 153       7.222   3.421   7.566  1.00  0.330          O  
ATOM   2441  OD2 ASP A 153       5.488   2.282   7.089  1.00  0.330          O  
ATOM   2442  H   ASP A 153       8.386   1.991   3.115  1.00  0.300          H  
ATOM   2443  HA  ASP A 153       7.901   4.222   5.060  1.00  0.280          H  
ATOM   2444 1HB  ASP A 153       6.449   2.028   4.791  1.00  0.400          H  
ATOM   2445 2HB  ASP A 153       7.751   1.271   5.701  1.00  0.400          H  
ATOM   2446  N   LYS A 154       9.737   3.284   6.834  1.00  0.260          N  
ATOM   2447  CA  LYS A 154      11.046   3.128   7.459  1.00  0.260          C  
ATOM   2448  C   LYS A 154      11.463   1.679   7.281  1.00  0.250          C  
ATOM   2449  O   LYS A 154      10.810   0.768   7.796  1.00  0.480          O  
ATOM   2450  CB  LYS A 154      11.024   3.528   8.934  1.00  0.360          C  
ATOM   2451  CG  LYS A 154      12.385   3.424   9.614  1.00  0.360          C  
ATOM   2452  CD  LYS A 154      12.365   3.957  11.033  1.00  0.360          C  
ATOM   2453  CE  LYS A 154      13.730   3.777  11.691  1.00  0.360          C  
ATOM   2454  NZ  LYS A 154      13.778   4.385  13.040  1.00  0.360          N  
ATOM   2455  H   LYS A 154       8.904   3.539   7.365  1.00  0.310          H  
ATOM   2456  HA  LYS A 154      11.767   3.757   6.946  1.00  0.310          H  
ATOM   2457 1HB  LYS A 154      10.681   4.561   9.021  1.00  0.440          H  
ATOM   2458 2HB  LYS A 154      10.317   2.897   9.471  1.00  0.440          H  
ATOM   2459 1HG  LYS A 154      12.701   2.379   9.636  1.00  0.440          H  
ATOM   2460 2HG  LYS A 154      13.116   3.992   9.038  1.00  0.440          H  
ATOM   2461 1HD  LYS A 154      12.125   5.027  11.015  1.00  0.440          H  
ATOM   2462 2HD  LYS A 154      11.608   3.437  11.616  1.00  0.440          H  
ATOM   2463 1HE  LYS A 154      13.941   2.714  11.777  1.00  0.440          H  
ATOM   2464 2HE  LYS A 154      14.494   4.235  11.067  1.00  0.440          H  
ATOM   2465 1HZ  LYS A 154      14.694   4.244  13.441  1.00  0.440          H  
ATOM   2466 2HZ  LYS A 154      13.596   5.383  12.957  1.00  0.440          H  
ATOM   2467 3HZ  LYS A 154      13.082   3.961  13.631  1.00  0.440          H  
ATOM   2468  N   LYS A 155      12.517   1.492   6.496  1.00  0.270          N  
ATOM   2469  CA  LYS A 155      13.020   0.188   6.084  1.00  0.230          C  
ATOM   2470  C   LYS A 155      14.272   0.341   5.225  1.00  0.220          C  
ATOM   2471  O   LYS A 155      14.488   1.381   4.586  1.00  0.230          O  
ATOM   2472  CB  LYS A 155      11.916  -0.612   5.340  1.00  0.340          C  
ATOM   2473  CG  LYS A 155      12.323  -1.999   4.809  1.00  0.340          C  
ATOM   2474  CD  LYS A 155      11.145  -2.773   4.249  1.00  0.340          C  
ATOM   2475  CE  LYS A 155      11.597  -4.147   3.761  1.00  0.340          C  
ATOM   2476  NZ  LYS A 155      10.460  -4.981   3.258  1.00  0.340          N  
ATOM   2477  H   LYS A 155      13.025   2.329   6.210  1.00  0.320          H  
ATOM   2478  HA  LYS A 155      13.299  -0.370   6.977  1.00  0.280          H  
ATOM   2479 1HB  LYS A 155      11.090  -0.801   6.011  1.00  0.410          H  
ATOM   2480 2HB  LYS A 155      11.521  -0.026   4.535  1.00  0.410          H  
ATOM   2481 1HG  LYS A 155      13.011  -1.874   3.978  1.00  0.410          H  
ATOM   2482 2HG  LYS A 155      12.806  -2.581   5.589  1.00  0.410          H  
ATOM   2483 1HD  LYS A 155      10.382  -2.891   5.020  1.00  0.410          H  
ATOM   2484 2HD  LYS A 155      10.715  -2.219   3.413  1.00  0.410          H  
ATOM   2485 1HE  LYS A 155      12.323  -4.013   2.956  1.00  0.410          H  
ATOM   2486 2HE  LYS A 155      12.079  -4.671   4.586  1.00  0.410          H  
ATOM   2487 1HZ  LYS A 155      10.814  -5.877   2.952  1.00  0.410          H  
ATOM   2488 2HZ  LYS A 155       9.788  -5.123   4.000  1.00  0.410          H  
ATOM   2489 3HZ  LYS A 155      10.009  -4.525   2.480  1.00  0.410          H  
ATOM   2490  N   GLU A 156      15.073  -0.716   5.156  1.00  0.210          N  
ATOM   2491  CA  GLU A 156      16.203  -0.739   4.241  1.00  0.220          C  
ATOM   2492  C   GLU A 156      15.805  -1.465   2.954  1.00  0.200          C  
ATOM   2493  O   GLU A 156      15.325  -2.599   3.008  1.00  0.250          O  
ATOM   2494  CB  GLU A 156      17.392  -1.435   4.902  1.00  0.300          C  
ATOM   2495  CG  GLU A 156      17.907  -0.734   6.135  1.00  0.300          C  
ATOM   2496  CD  GLU A 156      19.187  -1.351   6.682  1.00  0.300          C  
ATOM   2497  OE1 GLU A 156      19.582  -2.382   6.193  1.00  0.300          O  
ATOM   2498  OE2 GLU A 156      19.771  -0.774   7.577  1.00  0.300          O  
ATOM   2499  H   GLU A 156      14.883  -1.530   5.725  1.00  0.250          H  
ATOM   2500  HA  GLU A 156      16.483   0.281   3.985  1.00  0.260          H  
ATOM   2501 1HB  GLU A 156      17.115  -2.452   5.177  1.00  0.360          H  
ATOM   2502 2HB  GLU A 156      18.207  -1.498   4.213  1.00  0.360          H  
ATOM   2503 1HG  GLU A 156      18.057   0.306   5.901  1.00  0.360          H  
ATOM   2504 2HG  GLU A 156      17.139  -0.786   6.903  1.00  0.360          H  
ATOM   2505  N   TYR A 157      16.026  -0.827   1.805  1.00  0.160          N  
ATOM   2506  CA  TYR A 157      15.696  -1.387   0.494  1.00  0.150          C  
ATOM   2507  C   TYR A 157      16.990  -1.674  -0.286  1.00  0.150          C  
ATOM   2508  O   TYR A 157      17.738  -0.756  -0.622  1.00  0.180          O  
ATOM   2509  CB  TYR A 157      14.814  -0.377  -0.247  1.00  0.210          C  
ATOM   2510  CG  TYR A 157      13.454  -0.098   0.440  1.00  0.210          C  
ATOM   2511  CD1 TYR A 157      13.339   0.800   1.515  1.00  0.210          C  
ATOM   2512  CD2 TYR A 157      12.337  -0.724  -0.023  1.00  0.210          C  
ATOM   2513  CE1 TYR A 157      12.084   1.023   2.101  1.00  0.210          C  
ATOM   2514  CE2 TYR A 157      11.110  -0.512   0.547  1.00  0.210          C  
ATOM   2515  CZ  TYR A 157      10.962   0.344   1.601  1.00  0.210          C  
ATOM   2516  OH  TYR A 157       9.684   0.516   2.146  1.00  0.210          O  
ATOM   2517  H   TYR A 157      16.410   0.119   1.807  1.00  0.190          H  
ATOM   2518  HA  TYR A 157      15.160  -2.329   0.623  1.00  0.180          H  
ATOM   2519 1HB  TYR A 157      15.346   0.549  -0.334  1.00  0.260          H  
ATOM   2520 2HB  TYR A 157      14.618  -0.735  -1.258  1.00  0.260          H  
ATOM   2521  HD1 TYR A 157      14.217   1.323   1.898  1.00  0.260          H  
ATOM   2522  HD2 TYR A 157      12.422  -1.392  -0.851  1.00  0.260          H  
ATOM   2523  HE1 TYR A 157      11.987   1.718   2.942  1.00  0.260          H  
ATOM   2524  HE2 TYR A 157      10.239  -1.034   0.150  1.00  0.260          H  
ATOM   2525  HH  TYR A 157       9.062  -0.022   1.639  1.00  0.260          H  
ATOM   2526  N   ARG A 158      17.264  -2.943  -0.589  1.00  0.150          N  
ATOM   2527  CA  ARG A 158      18.530  -3.329  -1.227  1.00  0.160          C  
ATOM   2528  C   ARG A 158      18.489  -3.312  -2.749  1.00  0.150          C  
ATOM   2529  O   ARG A 158      19.508  -3.066  -3.411  1.00  0.150          O  
ATOM   2530  CB  ARG A 158      18.932  -4.712  -0.759  1.00  0.220          C  
ATOM   2531  CG  ARG A 158      19.362  -4.794   0.692  1.00  0.220          C  
ATOM   2532  CD  ARG A 158      19.546  -6.193   1.119  1.00  0.220          C  
ATOM   2533  NE  ARG A 158      20.577  -6.842   0.338  1.00  0.220          N  
ATOM   2534  CZ  ARG A 158      20.878  -8.151   0.349  1.00  0.220          C  
ATOM   2535  NH1 ARG A 158      20.245  -9.005   1.135  1.00  0.220          N  
ATOM   2536  NH2 ARG A 158      21.828  -8.548  -0.464  1.00  0.220          N  
ATOM   2537  H   ARG A 158      16.561  -3.665  -0.394  1.00  0.180          H  
ATOM   2538  HA  ARG A 158      19.296  -2.627  -0.899  1.00  0.190          H  
ATOM   2539 1HB  ARG A 158      18.092  -5.396  -0.900  1.00  0.260          H  
ATOM   2540 2HB  ARG A 158      19.755  -5.072  -1.378  1.00  0.260          H  
ATOM   2541 1HG  ARG A 158      20.317  -4.288   0.795  1.00  0.260          H  
ATOM   2542 2HG  ARG A 158      18.619  -4.317   1.332  1.00  0.260          H  
ATOM   2543 1HD  ARG A 158      19.841  -6.215   2.167  1.00  0.260          H  
ATOM   2544 2HD  ARG A 158      18.612  -6.737   0.985  1.00  0.260          H  
ATOM   2545  HE  ARG A 158      21.135  -6.264  -0.314  1.00  0.260          H  
ATOM   2546 1HH1 ARG A 158      19.517  -8.682   1.752  1.00  0.260          H  
ATOM   2547 2HH1 ARG A 158      20.493  -9.983   1.119  1.00  0.260          H  
ATOM   2548 1HH2 ARG A 158      22.267  -7.825  -1.064  1.00  0.260          H  
ATOM   2549 2HH2 ARG A 158      22.108  -9.512  -0.512  1.00  0.260          H  
ATOM   2550  N   LYS A 159      17.320  -3.620  -3.297  1.00  0.140          N  
ATOM   2551  CA  LYS A 159      17.113  -3.678  -4.744  1.00  0.140          C  
ATOM   2552  C   LYS A 159      15.794  -2.968  -5.088  1.00  0.140          C  
ATOM   2553  O   LYS A 159      14.891  -2.961  -4.263  1.00  0.150          O  
ATOM   2554  CB  LYS A 159      17.117  -5.148  -5.214  1.00  0.200          C  
ATOM   2555  CG  LYS A 159      18.419  -5.935  -4.920  1.00  0.200          C  
ATOM   2556  CD  LYS A 159      19.613  -5.460  -5.781  1.00  0.200          C  
ATOM   2557  CE  LYS A 159      20.936  -6.099  -5.323  1.00  0.200          C  
ATOM   2558  NZ  LYS A 159      21.002  -7.565  -5.596  1.00  0.200          N  
ATOM   2559  H   LYS A 159      16.552  -3.851  -2.648  1.00  0.170          H  
ATOM   2560  HA  LYS A 159      17.928  -3.139  -5.212  1.00  0.170          H  
ATOM   2561 1HB  LYS A 159      16.323  -5.676  -4.687  1.00  0.240          H  
ATOM   2562 2HB  LYS A 159      16.907  -5.218  -6.273  1.00  0.240          H  
ATOM   2563 1HG  LYS A 159      18.679  -5.850  -3.868  1.00  0.240          H  
ATOM   2564 2HG  LYS A 159      18.231  -6.983  -5.132  1.00  0.240          H  
ATOM   2565 1HD  LYS A 159      19.435  -5.717  -6.825  1.00  0.240          H  
ATOM   2566 2HD  LYS A 159      19.730  -4.385  -5.707  1.00  0.240          H  
ATOM   2567 1HE  LYS A 159      21.761  -5.606  -5.836  1.00  0.240          H  
ATOM   2568 2HE  LYS A 159      21.048  -5.936  -4.248  1.00  0.240          H  
ATOM   2569 1HZ  LYS A 159      21.896  -7.922  -5.268  1.00  0.240          H  
ATOM   2570 2HZ  LYS A 159      20.258  -8.036  -5.110  1.00  0.240          H  
ATOM   2571 3HZ  LYS A 159      20.918  -7.732  -6.586  1.00  0.240          H  
ATOM   2572  N   PRO A 160      15.593  -2.402  -6.306  1.00  0.140          N  
ATOM   2573  CA  PRO A 160      14.362  -1.713  -6.726  1.00  0.150          C  
ATOM   2574  C   PRO A 160      13.089  -2.503  -6.447  1.00  0.160          C  
ATOM   2575  O   PRO A 160      12.060  -1.929  -6.059  1.00  0.170          O  
ATOM   2576  CB  PRO A 160      14.566  -1.586  -8.238  1.00  0.220          C  
ATOM   2577  CG  PRO A 160      16.065  -1.507  -8.397  1.00  0.220          C  
ATOM   2578  CD  PRO A 160      16.625  -2.473  -7.372  1.00  0.220          C  
ATOM   2579  HA  PRO A 160      14.318  -0.722  -6.251  1.00  0.180          H  
ATOM   2580 1HB  PRO A 160      14.104  -2.440  -8.764  1.00  0.270          H  
ATOM   2581 2HB  PRO A 160      14.051  -0.684  -8.604  1.00  0.270          H  
ATOM   2582 1HG  PRO A 160      16.354  -1.763  -9.427  1.00  0.270          H  
ATOM   2583 2HG  PRO A 160      16.401  -0.474  -8.209  1.00  0.270          H  
ATOM   2584 1HD  PRO A 160      16.702  -3.481  -7.794  1.00  0.270          H  
ATOM   2585 2HD  PRO A 160      17.592  -2.088  -7.048  1.00  0.270          H  
ATOM   2586  N   ILE A 161      13.193  -3.827  -6.566  1.00  0.160          N  
ATOM   2587  CA  ILE A 161      12.074  -4.715  -6.338  1.00  0.170          C  
ATOM   2588  C   ILE A 161      11.569  -4.663  -4.902  1.00  0.160          C  
ATOM   2589  O   ILE A 161      10.403  -4.941  -4.640  1.00  0.170          O  
ATOM   2590  CB  ILE A 161      12.427  -6.156  -6.758  1.00  0.230          C  
ATOM   2591  CG1 ILE A 161      11.132  -7.037  -6.902  1.00  0.230          C  
ATOM   2592  CG2 ILE A 161      13.412  -6.785  -5.753  1.00  0.230          C  
ATOM   2593  CD1 ILE A 161      10.160  -6.603  -8.034  1.00  0.230          C  
ATOM   2594  H   ILE A 161      14.054  -4.236  -6.897  1.00  0.190          H  
ATOM   2595  HA  ILE A 161      11.271  -4.369  -6.972  1.00  0.200          H  
ATOM   2596  HB  ILE A 161      12.902  -6.122  -7.738  1.00  0.280          H  
ATOM   2597 1HG1 ILE A 161      11.445  -8.056  -7.110  1.00  0.280          H  
ATOM   2598 2HG1 ILE A 161      10.585  -7.034  -5.963  1.00  0.280          H  
ATOM   2599 1HG2 ILE A 161      13.677  -7.787  -6.086  1.00  0.280          H  
ATOM   2600 2HG2 ILE A 161      14.304  -6.180  -5.696  1.00  0.280          H  
ATOM   2601 3HG2 ILE A 161      12.963  -6.853  -4.759  1.00  0.280          H  
ATOM   2602 1HD1 ILE A 161       9.317  -7.292  -8.061  1.00  0.280          H  
ATOM   2603 2HD1 ILE A 161       9.777  -5.600  -7.870  1.00  0.280          H  
ATOM   2604 3HD1 ILE A 161      10.679  -6.631  -8.991  1.00  0.280          H  
ATOM   2605  N   ASP A 162      12.417  -4.272  -3.959  1.00  0.160          N  
ATOM   2606  CA  ASP A 162      12.034  -4.189  -2.561  1.00  0.160          C  
ATOM   2607  C   ASP A 162      10.939  -3.131  -2.365  1.00  0.170          C  
ATOM   2608  O   ASP A 162      10.208  -3.154  -1.371  1.00  0.200          O  
ATOM   2609  CB  ASP A 162      13.259  -3.877  -1.703  1.00  0.220          C  
ATOM   2610  CG  ASP A 162      14.274  -5.033  -1.655  1.00  0.220          C  
ATOM   2611  OD1 ASP A 162      13.941  -6.145  -1.997  1.00  0.220          O  
ATOM   2612  OD2 ASP A 162      15.419  -4.768  -1.281  1.00  0.220          O  
ATOM   2613  H   ASP A 162      13.372  -4.009  -4.200  1.00  0.190          H  
ATOM   2614  HA  ASP A 162      11.635  -5.156  -2.257  1.00  0.190          H  
ATOM   2615 1HB  ASP A 162      13.751  -2.984  -2.081  1.00  0.270          H  
ATOM   2616 2HB  ASP A 162      12.938  -3.667  -0.685  1.00  0.270          H  
ATOM   2617  N   SER A 163      10.843  -2.169  -3.301  1.00  0.150          N  
ATOM   2618  CA  SER A 163       9.855  -1.096  -3.275  1.00  0.160          C  
ATOM   2619  C   SER A 163       8.663  -1.472  -4.154  1.00  0.130          C  
ATOM   2620  O   SER A 163       7.720  -0.696  -4.324  1.00  0.140          O  
ATOM   2621  CB  SER A 163      10.452   0.186  -3.816  1.00  0.220          C  
ATOM   2622  OG  SER A 163      11.519   0.615  -3.035  1.00  0.220          O  
ATOM   2623  H   SER A 163      11.455  -2.172  -4.116  1.00  0.180          H  
ATOM   2624  HA  SER A 163       9.511  -0.946  -2.252  1.00  0.190          H  
ATOM   2625 1HB  SER A 163      10.789   0.025  -4.840  1.00  0.260          H  
ATOM   2626 2HB  SER A 163       9.686   0.951  -3.844  1.00  0.260          H  
ATOM   2627  HG  SER A 163      11.791   1.459  -3.401  1.00  0.260          H  
ATOM   2628  N   GLY A 164       8.734  -2.660  -4.760  1.00  0.140          N  
ATOM   2629  CA  GLY A 164       7.751  -3.134  -5.712  1.00  0.150          C  
ATOM   2630  C   GLY A 164       8.044  -2.665  -7.141  1.00  0.160          C  
ATOM   2631  O   GLY A 164       7.202  -2.821  -8.028  1.00  0.300          O  
ATOM   2632  H   GLY A 164       9.496  -3.298  -4.547  1.00  0.170          H  
ATOM   2633 1HA  GLY A 164       7.742  -4.224  -5.686  1.00  0.180          H  
ATOM   2634 2HA  GLY A 164       6.760  -2.798  -5.410  1.00  0.180          H  
ATOM   2635  N   ALA A 165       9.216  -2.064  -7.387  1.00  0.170          N  
ATOM   2636  CA  ALA A 165       9.503  -1.578  -8.722  1.00  0.160          C  
ATOM   2637  C   ALA A 165      10.105  -2.656  -9.610  1.00  0.190          C  
ATOM   2638  O   ALA A 165      10.988  -3.405  -9.206  1.00  0.330          O  
ATOM   2639  CB  ALA A 165      10.442  -0.388  -8.640  1.00  0.230          C  
ATOM   2640  H   ALA A 165       9.941  -1.950  -6.675  1.00  0.200          H  
ATOM   2641  HA  ALA A 165       8.569  -1.264  -9.175  1.00  0.190          H  
ATOM   2642 1HB  ALA A 165      10.621   0.003  -9.635  1.00  0.270          H  
ATOM   2643 2HB  ALA A 165       9.992   0.389  -8.027  1.00  0.270          H  
ATOM   2644 3HB  ALA A 165      11.383  -0.690  -8.198  1.00  0.270          H  
ATOM   2645  N   ALA A 166       9.677  -2.678 -10.869  1.00  0.170          N  
ATOM   2646  CA  ALA A 166      10.222  -3.594 -11.871  1.00  0.230          C  
ATOM   2647  C   ALA A 166      11.458  -2.999 -12.545  1.00  0.240          C  
ATOM   2648  O   ALA A 166      12.057  -3.609 -13.430  1.00  0.480          O  
ATOM   2649  CB  ALA A 166       9.169  -3.918 -12.913  1.00  0.300          C  
ATOM   2650  H   ALA A 166       8.930  -2.050 -11.136  1.00  0.200          H  
ATOM   2651  HA  ALA A 166      10.520  -4.513 -11.365  1.00  0.280          H  
ATOM   2652 1HB  ALA A 166       9.580  -4.620 -13.637  1.00  0.360          H  
ATOM   2653 2HB  ALA A 166       8.302  -4.364 -12.425  1.00  0.360          H  
ATOM   2654 3HB  ALA A 166       8.870  -3.005 -13.424  1.00  0.360          H  
ATOM   2655  N   SER A 167      11.797  -1.785 -12.143  1.00  0.160          N  
ATOM   2656  CA  SER A 167      12.891  -1.016 -12.706  1.00  0.190          C  
ATOM   2657  C   SER A 167      13.447  -0.025 -11.690  1.00  0.140          C  
ATOM   2658  O   SER A 167      12.686   0.525 -10.900  1.00  0.100          O  
ATOM   2659  CB  SER A 167      12.394  -0.238 -13.914  1.00  0.250          C  
ATOM   2660  OG  SER A 167      13.397   0.605 -14.435  1.00  0.250          O  
ATOM   2661  H   SER A 167      11.252  -1.382 -11.398  1.00  0.190          H  
ATOM   2662  HA  SER A 167      13.650  -1.728 -13.014  1.00  0.230          H  
ATOM   2663 1HB  SER A 167      12.070  -0.939 -14.682  1.00  0.300          H  
ATOM   2664 2HB  SER A 167      11.527   0.358 -13.629  1.00  0.300          H  
ATOM   2665  HG  SER A 167      12.997   1.036 -15.203  1.00  0.300          H  
ATOM   2666  N   PRO A 168      14.771   0.224 -11.665  1.00  0.150          N  
ATOM   2667  CA  PRO A 168      15.440   1.220 -10.841  1.00  0.140          C  
ATOM   2668  C   PRO A 168      15.091   2.650 -11.268  1.00  0.120          C  
ATOM   2669  O   PRO A 168      15.421   3.611 -10.573  1.00  0.150          O  
ATOM   2670  CB  PRO A 168      16.929   0.901 -11.060  1.00  0.210          C  
ATOM   2671  CG  PRO A 168      16.991   0.251 -12.416  1.00  0.210          C  
ATOM   2672  CD  PRO A 168      15.705  -0.546 -12.535  1.00  0.210          C  
ATOM   2673  HA  PRO A 168      15.167   1.072  -9.788  1.00  0.170          H  
ATOM   2674 1HB  PRO A 168      17.533   1.800 -10.979  1.00  0.250          H  
ATOM   2675 2HB  PRO A 168      17.299   0.249 -10.273  1.00  0.250          H  
ATOM   2676 1HG  PRO A 168      17.101   1.028 -13.200  1.00  0.250          H  
ATOM   2677 2HG  PRO A 168      17.885  -0.378 -12.487  1.00  0.250          H  
ATOM   2678 1HD  PRO A 168      15.407  -0.532 -13.590  1.00  0.250          H  
ATOM   2679 2HD  PRO A 168      15.846  -1.569 -12.150  1.00  0.250          H  
ATOM   2680  N   ALA A 169      14.488   2.833 -12.445  1.00  0.120          N  
ATOM   2681  CA  ALA A 169      14.212   4.202 -12.855  1.00  0.140          C  
ATOM   2682  C   ALA A 169      13.302   4.910 -11.852  1.00  0.220          C  
ATOM   2683  O   ALA A 169      12.210   4.435 -11.543  1.00  0.510          O  
ATOM   2684  CB  ALA A 169      13.567   4.204 -14.225  1.00  0.190          C  
ATOM   2685  H   ALA A 169      14.211   2.055 -13.041  1.00  0.140          H  
ATOM   2686  HA  ALA A 169      15.153   4.745 -12.906  1.00  0.170          H  
ATOM   2687 1HB  ALA A 169      13.383   5.233 -14.536  1.00  0.230          H  
ATOM   2688 2HB  ALA A 169      14.236   3.719 -14.935  1.00  0.230          H  
ATOM   2689 3HB  ALA A 169      12.623   3.661 -14.178  1.00  0.230          H  
ATOM   2690  N   VAL A 170      13.778   6.045 -11.344  1.00  0.190          N  
ATOM   2691  CA  VAL A 170      13.055   6.898 -10.392  1.00  0.250          C  
ATOM   2692  C   VAL A 170      13.301   8.313 -10.815  1.00  0.190          C  
ATOM   2693  O   VAL A 170      14.440   8.649 -11.079  1.00  0.330          O  
ATOM   2694  CB  VAL A 170      13.516   6.715  -8.909  1.00  0.330          C  
ATOM   2695  CG1 VAL A 170      12.747   7.714  -7.963  1.00  0.330          C  
ATOM   2696  CG2 VAL A 170      13.229   5.294  -8.429  1.00  0.330          C  
ATOM   2697  H   VAL A 170      14.683   6.374 -11.704  1.00  0.230          H  
ATOM   2698  HA  VAL A 170      11.985   6.694 -10.460  1.00  0.300          H  
ATOM   2699  HB  VAL A 170      14.582   6.919  -8.842  1.00  0.390          H  
ATOM   2700 1HG1 VAL A 170      13.064   7.582  -6.934  1.00  0.390          H  
ATOM   2701 2HG1 VAL A 170      12.944   8.744  -8.253  1.00  0.390          H  
ATOM   2702 3HG1 VAL A 170      11.674   7.520  -8.028  1.00  0.390          H  
ATOM   2703 1HG2 VAL A 170      13.560   5.184  -7.401  1.00  0.390          H  
ATOM   2704 2HG2 VAL A 170      12.158   5.100  -8.495  1.00  0.390          H  
ATOM   2705 3HG2 VAL A 170      13.757   4.582  -9.047  1.00  0.390          H  
ATOM   2706  N   GLN A 171      12.284   9.144 -10.893  1.00  0.120          N  
ATOM   2707  CA  GLN A 171      12.548  10.523 -11.249  1.00  0.150          C  
ATOM   2708  C   GLN A 171      12.309  11.530 -10.136  1.00  0.130          C  
ATOM   2709  O   GLN A 171      12.961  12.575 -10.144  1.00  0.170          O  
ATOM   2710  CB  GLN A 171      11.790  10.884 -12.484  1.00  0.200          C  
ATOM   2711  CG  GLN A 171      12.214  10.104 -13.723  1.00  0.200          C  
ATOM   2712  CD  GLN A 171      13.586  10.394 -14.144  1.00  0.200          C  
ATOM   2713  OE1 GLN A 171      13.985  11.555 -14.289  1.00  0.200          O  
ATOM   2714  NE2 GLN A 171      14.342   9.339 -14.356  1.00  0.200          N  
ATOM   2715  H   GLN A 171      11.337   8.830 -10.679  1.00  0.140          H  
ATOM   2716  HA  GLN A 171      13.599  10.601 -11.509  1.00  0.180          H  
ATOM   2717 1HB  GLN A 171      10.784  10.627 -12.294  1.00  0.240          H  
ATOM   2718 2HB  GLN A 171      11.855  11.947 -12.666  1.00  0.240          H  
ATOM   2719 1HG  GLN A 171      12.198   9.052 -13.472  1.00  0.240          H  
ATOM   2720 2HG  GLN A 171      11.557  10.284 -14.544  1.00  0.240          H  
ATOM   2721 1HE2 GLN A 171      15.295   9.442 -14.638  1.00  0.240          H  
ATOM   2722 2HE2 GLN A 171      13.954   8.422 -14.228  1.00  0.240          H  
ATOM   2723  N   SER A 172      11.413  11.241  -9.178  1.00  0.090          N  
ATOM   2724  CA  SER A 172      11.160  12.234  -8.116  1.00  0.100          C  
ATOM   2725  C   SER A 172      10.765  11.636  -6.748  1.00  0.120          C  
ATOM   2726  O   SER A 172      10.254  10.511  -6.647  1.00  0.140          O  
ATOM   2727  CB  SER A 172      10.120  13.249  -8.591  1.00  0.140          C  
ATOM   2728  OG  SER A 172       8.848  12.693  -8.793  1.00  0.140          O  
ATOM   2729  H   SER A 172      10.879  10.371  -9.236  1.00  0.110          H  
ATOM   2730  HA  SER A 172      12.086  12.791  -7.953  1.00  0.120          H  
ATOM   2731 1HB  SER A 172      10.049  14.050  -7.864  1.00  0.160          H  
ATOM   2732 2HB  SER A 172      10.464  13.688  -9.514  1.00  0.160          H  
ATOM   2733  HG  SER A 172       8.893  12.172  -9.623  1.00  0.160          H  
ATOM   2734  N   PHE A 173      10.990  12.433  -5.685  1.00  0.120          N  
ATOM   2735  CA  PHE A 173      10.661  12.066  -4.288  1.00  0.130          C  
ATOM   2736  C   PHE A 173       9.716  13.038  -3.594  1.00  0.090          C  
ATOM   2737  O   PHE A 173       9.921  14.256  -3.632  1.00  0.130          O  
ATOM   2738  CB  PHE A 173      11.892  12.149  -3.375  1.00  0.180          C  
ATOM   2739  CG  PHE A 173      13.047  11.258  -3.583  1.00  0.180          C  
ATOM   2740  CD1 PHE A 173      14.031  11.548  -4.503  1.00  0.180          C  
ATOM   2741  CD2 PHE A 173      13.213  10.166  -2.786  1.00  0.180          C  
ATOM   2742  CE1 PHE A 173      15.126  10.745  -4.606  1.00  0.180          C  
ATOM   2743  CE2 PHE A 173      14.316   9.388  -2.914  1.00  0.180          C  
ATOM   2744  CZ  PHE A 173      15.250   9.680  -3.816  1.00  0.180          C  
ATOM   2745  H   PHE A 173      11.406  13.347  -5.885  1.00  0.140          H  
ATOM   2746  HA  PHE A 173      10.218  11.069  -4.275  1.00  0.160          H  
ATOM   2747 1HB  PHE A 173      12.255  13.158  -3.382  1.00  0.210          H  
ATOM   2748 2HB  PHE A 173      11.548  11.976  -2.364  1.00  0.210          H  
ATOM   2749  HD1 PHE A 173      13.936  12.417  -5.140  1.00  0.210          H  
ATOM   2750  HD2 PHE A 173      12.458   9.930  -2.037  1.00  0.210          H  
ATOM   2751  HE1 PHE A 173      15.914  10.961  -5.311  1.00  0.210          H  
ATOM   2752  HE2 PHE A 173      14.457   8.540  -2.283  1.00  0.210          H  
ATOM   2753  HZ  PHE A 173      16.120   9.062  -3.899  1.00  0.210          H  
ATOM   2754  N   ARG A 174       8.792  12.512  -2.801  1.00  0.100          N  
ATOM   2755  CA  ARG A 174       7.919  13.370  -2.002  1.00  0.190          C  
ATOM   2756  C   ARG A 174       7.677  12.813  -0.591  1.00  0.130          C  
ATOM   2757  O   ARG A 174       7.511  11.606  -0.404  1.00  0.140          O  
ATOM   2758  CB  ARG A 174       6.609  13.564  -2.744  1.00  0.230          C  
ATOM   2759  CG  ARG A 174       5.634  14.510  -2.117  1.00  0.230          C  
ATOM   2760  CD  ARG A 174       4.531  14.848  -3.049  1.00  0.230          C  
ATOM   2761  NE  ARG A 174       3.766  13.669  -3.442  1.00  0.230          N  
ATOM   2762  CZ  ARG A 174       2.778  13.098  -2.721  1.00  0.230          C  
ATOM   2763  NH1 ARG A 174       2.429  13.576  -1.540  1.00  0.230          N  
ATOM   2764  NH2 ARG A 174       2.157  12.048  -3.207  1.00  0.230          N  
ATOM   2765  H   ARG A 174       8.642  11.497  -2.815  1.00  0.120          H  
ATOM   2766  HA  ARG A 174       8.394  14.345  -1.893  1.00  0.230          H  
ATOM   2767 1HB  ARG A 174       6.812  13.923  -3.732  1.00  0.280          H  
ATOM   2768 2HB  ARG A 174       6.114  12.600  -2.844  1.00  0.280          H  
ATOM   2769 1HG  ARG A 174       5.213  14.056  -1.225  1.00  0.280          H  
ATOM   2770 2HG  ARG A 174       6.148  15.435  -1.844  1.00  0.280          H  
ATOM   2771 1HD  ARG A 174       3.859  15.566  -2.585  1.00  0.280          H  
ATOM   2772 2HD  ARG A 174       4.956  15.290  -3.952  1.00  0.280          H  
ATOM   2773  HE  ARG A 174       3.978  13.257  -4.345  1.00  0.280          H  
ATOM   2774 1HH1 ARG A 174       2.904  14.381  -1.151  1.00  0.280          H  
ATOM   2775 2HH1 ARG A 174       1.690  13.135  -1.015  1.00  0.280          H  
ATOM   2776 1HH2 ARG A 174       2.419  11.669  -4.116  1.00  0.280          H  
ATOM   2777 2HH2 ARG A 174       1.415  11.613  -2.688  1.00  0.280          H  
ATOM   2778  N   ARG A 175       7.658  13.684   0.408  1.00  0.110          N  
ATOM   2779  CA  ARG A 175       7.356  13.283   1.781  1.00  0.120          C  
ATOM   2780  C   ARG A 175       5.851  13.133   1.929  1.00  0.130          C  
ATOM   2781  O   ARG A 175       5.100  13.926   1.356  1.00  0.190          O  
ATOM   2782  CB  ARG A 175       7.798  14.375   2.730  1.00  0.160          C  
ATOM   2783  CG  ARG A 175       9.264  14.621   2.781  1.00  0.160          C  
ATOM   2784  CD  ARG A 175       9.572  15.828   3.542  1.00  0.160          C  
ATOM   2785  NE  ARG A 175       9.048  17.000   2.855  1.00  0.160          N  
ATOM   2786  CZ  ARG A 175       8.972  18.248   3.373  1.00  0.160          C  
ATOM   2787  NH1 ARG A 175       9.418  18.498   4.592  1.00  0.160          N  
ATOM   2788  NH2 ARG A 175       8.442  19.229   2.656  1.00  0.160          N  
ATOM   2789  H   ARG A 175       7.844  14.677   0.208  1.00  0.130          H  
ATOM   2790  HA  ARG A 175       7.852  12.341   2.014  1.00  0.140          H  
ATOM   2791 1HB  ARG A 175       7.310  15.300   2.439  1.00  0.200          H  
ATOM   2792 2HB  ARG A 175       7.463  14.138   3.731  1.00  0.200          H  
ATOM   2793 1HG  ARG A 175       9.738  13.779   3.252  1.00  0.200          H  
ATOM   2794 2HG  ARG A 175       9.648  14.752   1.771  1.00  0.200          H  
ATOM   2795 1HD  ARG A 175       9.109  15.770   4.513  1.00  0.200          H  
ATOM   2796 2HD  ARG A 175      10.651  15.932   3.644  1.00  0.200          H  
ATOM   2797  HE  ARG A 175       8.702  16.852   1.889  1.00  0.200          H  
ATOM   2798 1HH1 ARG A 175       9.828  17.761   5.147  1.00  0.200          H  
ATOM   2799 2HH1 ARG A 175       9.361  19.432   4.973  1.00  0.200          H  
ATOM   2800 1HH2 ARG A 175       8.075  19.047   1.722  1.00  0.200          H  
ATOM   2801 2HH2 ARG A 175       8.380  20.161   3.038  1.00  0.200          H  
ATOM   2802  N   ILE A 176       5.383  12.213   2.759  1.00  0.150          N  
ATOM   2803  CA  ILE A 176       3.949  12.190   2.983  1.00  0.180          C  
ATOM   2804  C   ILE A 176       3.708  12.979   4.249  1.00  0.170          C  
ATOM   2805  O   ILE A 176       4.211  12.621   5.312  1.00  0.170          O  
ATOM   2806  CB  ILE A 176       3.418  10.794   3.195  1.00  0.240          C  
ATOM   2807  CG1 ILE A 176       3.776   9.944   2.041  1.00  0.240          C  
ATOM   2808  CG2 ILE A 176       1.873  10.893   3.341  1.00  0.240          C  
ATOM   2809  CD1 ILE A 176       3.545   8.542   2.308  1.00  0.240          C  
ATOM   2810  H   ILE A 176       5.992  11.513   3.196  1.00  0.180          H  
ATOM   2811  HA  ILE A 176       3.430  12.665   2.153  1.00  0.220          H  
ATOM   2812  HB  ILE A 176       3.877  10.366   4.074  1.00  0.290          H  
ATOM   2813 1HG1 ILE A 176       3.232  10.254   1.155  1.00  0.290          H  
ATOM   2814 2HG1 ILE A 176       4.842  10.058   1.853  1.00  0.290          H  
ATOM   2815 1HG2 ILE A 176       1.437   9.928   3.505  1.00  0.290          H  
ATOM   2816 2HG2 ILE A 176       1.629  11.528   4.174  1.00  0.290          H  
ATOM   2817 3HG2 ILE A 176       1.452  11.326   2.434  1.00  0.290          H  
ATOM   2818 1HD1 ILE A 176       3.879   7.943   1.502  1.00  0.290          H  
ATOM   2819 2HD1 ILE A 176       4.092   8.310   3.167  1.00  0.290          H  
ATOM   2820 3HD1 ILE A 176       2.522   8.349   2.479  1.00  0.290          H  
ATOM   2821  N   VAL A 177       2.974  14.065   4.120  1.00  0.200          N  
ATOM   2822  CA  VAL A 177       2.743  14.998   5.203  1.00  0.230          C  
ATOM   2823  C   VAL A 177       1.252  15.177   5.432  1.00  0.290          C  
ATOM   2824  O   VAL A 177       0.498  15.285   4.466  1.00  0.410          O  
ATOM   2825  CB  VAL A 177       3.410  16.355   4.853  1.00  0.310          C  
ATOM   2826  CG1 VAL A 177       3.183  17.378   5.973  1.00  0.310          C  
ATOM   2827  CG2 VAL A 177       4.926  16.139   4.590  1.00  0.310          C  
ATOM   2828  H   VAL A 177       2.581  14.266   3.209  1.00  0.240          H  
ATOM   2829  HA  VAL A 177       3.187  14.604   6.114  1.00  0.280          H  
ATOM   2830  HB  VAL A 177       2.944  16.757   3.954  1.00  0.370          H  
ATOM   2831 1HG1 VAL A 177       3.648  18.322   5.696  1.00  0.370          H  
ATOM   2832 2HG1 VAL A 177       2.114  17.545   6.132  1.00  0.370          H  
ATOM   2833 3HG1 VAL A 177       3.634  17.011   6.896  1.00  0.370          H  
ATOM   2834 1HG2 VAL A 177       5.392  17.084   4.327  1.00  0.370          H  
ATOM   2835 2HG2 VAL A 177       5.391  15.749   5.478  1.00  0.370          H  
ATOM   2836 3HG2 VAL A 177       5.065  15.439   3.773  1.00  0.370          H  
ATOM   2837  N   GLU A 178       0.844  15.167   6.699  1.00  0.360          N  
ATOM   2838  CA  GLU A 178      -0.549  15.370   7.071  1.00  0.500          C  
ATOM   2839  C   GLU A 178      -0.950  16.805   6.788  1.00  1.130          C  
ATOM   2840  O   GLU A 178      -0.353  17.735   7.340  1.00  1.510          O  
ATOM   2841  OXT GLU A 178      -2.000  17.022   6.188  1.00  0.750          O  
ATOM   2842  CB  GLU A 178      -0.769  15.106   8.562  1.00  0.590          C  
ATOM   2843  CG  GLU A 178      -0.579  13.696   8.983  1.00  0.590          C  
ATOM   2844  CD  GLU A 178      -0.819  13.470  10.441  1.00  0.590          C  
ATOM   2845  OE1 GLU A 178      -1.921  13.717  10.911  1.00  0.590          O  
ATOM   2846  OE2 GLU A 178       0.115  13.073  11.104  1.00  0.590          O  
ATOM   2847  H   GLU A 178       1.533  15.047   7.428  1.00  0.430          H  
ATOM   2848  HA  GLU A 178      -1.178  14.703   6.480  1.00  0.600          H  
ATOM   2849 1HB  GLU A 178      -0.083  15.724   9.143  1.00  0.710          H  
ATOM   2850 2HB  GLU A 178      -1.782  15.402   8.835  1.00  0.710          H  
ATOM   2851 1HG  GLU A 178      -1.260  13.072   8.408  1.00  0.710          H  
ATOM   2852 2HG  GLU A 178       0.440  13.411   8.749  1.00  0.710          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 -1084.46 119.227 701.697 -63.212 19.6486 43.6592 363.707 -392.126 -1.64999 -10.0761 -389.703 -49.707 -19.3647 -108.936 -52.8685 -18.9078 0.30381 12.958 1.95404 16.511 95.1663 175.782 -46.3653 33.7827 -29.6526 -6.47887 111.003 -578.103
GLY:NtermProteinFull_1 -1.32449 0.08964 2.7877 -0.0004 0 0 1.69071 -1.16583 -0.04933 -0.16023 -3.62636 0.39384 0 0 -1.02619 0 0 0.53511 0.04263 0 0 0 0 0 0.83697 0 0.07093 -0.9053
SER_2 -2.31077 0.16298 3.51066 -0.03039 0 0.05119 2.14283 -1.48585 -0.03181 -0.09598 -2.29812 -1.06223 0 0 -2.00005 -0.1678 0 0.05975 -0.05669 0.01021 0.92781 0 -0.0182 0.66548 -0.77834 -0.25977 0.28525 -2.77983
LYS_3 -1.26025 0.03923 1.37381 -0.323 0.04651 0.182 0.36821 -0.67048 -0 -0 0.15649 -0.22916 0 0 0 0 0 0.06683 -0.05534 0.00054 1.75047 0 -0.05733 0 -1.5107 -0.51567 0.25061 -0.38726
THR_4 -2.42828 0.19018 3.08045 -0.12308 0.09767 0.08298 1.5914 -1.41314 -0 -0 -1.78833 -0.51488 0 0 -1.58544 -0.1678 0 0.0135 0.16912 0.20558 0.07519 0 -0.56934 2.25856 -1.0874 -0.32661 0.3783 -1.86139
GLY_5 -1.28428 0.14628 1.50937 -0.00039 0 0 0.60039 -0.73747 -0 -0 -1.36129 -0.16673 0 0 -0.71586 0 0 0.00858 -0.09825 0 0 0 -0.93053 0 0.83697 -0.06691 0.50888 -1.75124
THR_6 -3.91139 0.673 2.1247 -0.10958 0.08031 0.08099 0.60627 -1.34078 -0.00761 -0.03331 -0.25526 -0.63785 0 0 0 0 0 0.00776 0.00647 0.00106 0.14137 0 -0.36014 2.27038 -1.0874 -0.18754 0.37239 -1.56616
LYS_7 -7.12629 0.57505 9.595 -0.43175 0.08068 0.25031 4.55015 -3.85801 -0 -0 -7.42736 0.51895 0 0 0 -0.462 0 0.02435 0.23405 0.08092 2.17715 0 -0.02012 0 -1.5107 0.52474 0.64995 -1.57493
ILE_8 -9.72535 2.10499 2.86226 -0.50226 0.87354 0.10284 2.82072 -2.63939 -0.00199 -0.00548 -3.10269 0.17654 0 0 0 0 0 0.02969 0.25393 0.4148 0.37616 0 -0.66021 0 0.73287 0.55732 1.24289 -4.08883
THR_9 -7.00279 0.77768 4.97338 -0.1722 0.09133 0.06243 3.12443 -2.914 -0.01121 -0.0664 -3.86099 0.12894 0 0 0 -0.36502 0 0.01016 -0.05066 0.06827 0.10034 0 0.01336 4.2394 -1.0874 -0.09825 1.01261 -1.02659
PHE_10 -11.3839 1.69037 0.51031 -0.53827 0.01995 0.26357 2.49379 -2.21739 -0.00199 -0.00548 -3.12221 0.0987 0 0 0 0 0 0.0551 -0.02279 0.00305 0 2.09008 -0.20343 0 1.0402 -0.0473 0.60792 -8.6697
TYR_11 -11.7147 1.08272 5.79545 -0.619 0.10193 0.33691 3.74418 -3.75998 -0.01773 -0.16819 -4.42556 -0.15031 0 0 0 0 0 0.0279 -0.01507 0.03163 0 1.91213 -0.22395 0.00658 1.2797 -0.24733 0.8117 -6.21096
GLU_12 -9.16662 0.66474 10.6193 -0.22557 0.03259 0.31131 4.47109 -4.34445 -5e-05 -0.0002 -5.66094 -0.49405 0 0 -2.27971 0 0 0.01141 -0.04543 0.06121 0 3.29703 -0.22996 0 -2.7348 -0.38562 0.72848 -5.37023
ASP_13 -5.81855 0.36206 7.72161 -0.08817 0.0064 0.25738 2.81595 -3.40244 -0.03268 -0.15221 -4.48405 -0.03104 0 0 -0.55844 -0.69761 0 0.09391 -0.01673 0.00042 0 2.12055 -0.11813 0 -2.3716 -0.14155 0.40248 -4.13243
LYS_14 -5.70823 0.38931 6.07104 -0.30351 0.04592 0.14797 1.83427 -2.39405 -0 -0 -2.71753 0.11533 0 0 0 -0.33028 0 0.01404 0.02215 0.22952 1.85348 0 0.01111 0 -1.5107 0.00316 0.32051 -1.90649
ASN_15 -4.07682 0.267 3.37374 -0.19507 0.03687 0.33294 1.67558 -1.74949 -0 -0 -2.04956 -1.00874 0 0 -0.65186 0 0 0.00135 -0.02875 0.03936 0 1.84953 -0.99181 0 -0.93687 -0.58032 0.37829 -4.31462
PHE_16 -9.35702 1.08993 2.94514 -0.76555 0.17888 0.52715 0.89719 -2.48388 -0.0373 -0.24225 -1.17399 -0.00091 0 0 -0.65541 0 0 0.01488 -0.10505 0.44163 0 2.28398 0.265 0 1.0402 -0.46329 0.58933 -5.01134
GLN_17 -5.10382 0.35079 6.12488 -0.62964 0.10352 0.70501 2.22996 -2.79453 -0.01902 -0.1047 -2.4944 -0.62486 0 0 -0.65186 0 0 0.04267 -0.00565 0.15666 0 1.64959 0.13733 0 -0.18838 0.29208 0.54254 -0.28183
GLY_18 -2.00748 0.0554 2.09175 -0.00034 0 0 0.67499 -1.01438 -0 -0 -0.85356 -0.18952 0 0 0 0 0 0.08933 -0.04063 0 0 0 -1.51599 0 0.83697 0.26704 0.26229 -1.34413
ARG_19 -5.07553 0.64155 5.54171 -0.60541 0.08469 0.34087 2.70057 -2.36321 -0.01902 -0.1047 -3.9501 0.8547 0 0 -1.26919 0 0 0.02354 -0.01002 0.14967 2.38928 0 -0.04545 0 -1.2888 -0.21702 0.4477 -1.77417
ARG_20 -5.00007 0.89193 2.86993 -0.87613 0.26786 0.66459 1.36834 -1.57109 -0 -0 -2.09777 0.21342 0 0 0 -0.58376 0 0.075 0.0297 0.21231 2.47311 0 -0.21462 0 -1.2888 -0.3141 0.45176 -2.42837
TYR_21 -8.30493 0.84047 3.44336 -0.86293 0.09442 0.11973 2.41883 -2.52871 -0.00041 -0.00107 -2.15612 -0.47295 0 0 0 0 0 0.0309 -0.01232 0.00016 0 2.17102 -0.21848 0.00218 1.2797 -0.04868 0.3383 -3.86753
ASP_22 -4.30692 0.27915 5.90814 -0.11189 0.00425 0.32244 2.10805 -2.58727 -2e-05 -6e-05 -5.34205 -0.52089 0 0 0 -0.94878 0 0.01453 0.20548 0.00463 0 3.60742 -0.40465 0 -2.3716 -0.02567 0.46459 -3.70112
CYS:disulfide_23 -6.45359 0.77228 4.02507 -0.07047 0.00167 0.06143 2.87651 -2.21032 -0.00041 -0.00107 -2.52797 -0.42843 0 0 0 0 0.1519 0.05631 -0.04309 0.36827 0.29037 0 0.01338 0 3.6196 0.21914 0.52626 1.24685
ASP_24 -3.09193 0.11125 3.01255 -0.24697 0.11173 0.83438 0.76096 -1.37125 -0.04262 -0.28055 -0.69953 -3.78362 0 0 0 0 0 0.02645 -0.05323 0.15408 0 2.79194 -0.14277 0 -2.3716 0.28858 0.4868 -3.50537
CYS_25 -3.66888 0.17989 3.64814 -0.08414 0.00594 0.0706 1.46649 -1.72857 -0.04275 -0.30484 -0.12168 -0.82462 0 0 0 0 0 0.05473 0.07026 0.01831 0.24038 0 -0.20543 0 3.6196 -0.08947 0.70888 3.01285
ASP_26 -4.13327 0.38073 4.13003 -0.11484 0.00776 0.35656 1.58559 -1.89772 -0.0317 -0.25415 -3.79115 -0.41724 0 0 -0.70981 0 0 0.02497 -0.06911 0.22639 0 2.18495 0.01228 0 -2.3716 -0.35887 0.51441 -4.7258
CYS_27 -6.05077 0.42349 3.99917 -0.0701 0.00703 0.05227 3.0807 -2.11853 -0 -0 -1.84384 -0.50145 0 0 0 0 0 0.0151 -0.05612 0.00358 0.17251 0 -0.18702 0 3.6196 0.25185 0.25424 1.05171
ALA_28 -3.80009 0.29944 1.7553 -0.02679 0.00359 0 1.32352 -1.40242 -0 -0 -1.64125 -0.41527 0 0 0 0 0 0.00529 -0.03914 0 0 0 0.07055 0 1.8394 0.25277 0.28008 -1.49503
ASP_29 -3.96584 0.22791 4.85135 -0.23909 0.08011 0.7904 2.6299 -2.22206 -0.01264 -0.12656 -2.20166 -1.10272 0 0 -0.60775 0 0 0.01227 0.04473 0.0009 0 1.85685 -0.87532 0 -2.3716 -0.07726 0.33944 -2.96865
PHE_30 -10.7765 1.93625 3.1098 -0.56402 0.14954 0.26178 2.80346 -2.78346 -0 -0 -2.87696 -0.13088 0 0 0 0 0 0.008 0.03023 0.03301 0 2.34901 -0.17008 0 1.0402 -0.07721 1.18157 -4.47624
HIS_31 -4.18476 0.28227 4.80786 -0.42759 0.08983 0.41572 2.33245 -2.20095 -0.01033 -0.07515 -2.3707 -0.55657 0 0 -0.60775 -0.64028 0 0.01688 -0.03635 0.00015 0 3.10481 -0.08572 0 -0.45461 -0.47839 1.08708 0.0079
THR_32 -2.83991 0.30469 2.75704 -0.13208 0.09556 0.07635 0.8046 -1.42697 -0.00387 -0.03573 -0.06353 -1.07373 0 0 0 0 0 0.002 -0.06571 0.02169 0.02645 0 -0.20625 2.25272 -1.0874 -0.4633 0.22984 -0.82752
TYR_33 -7.14856 0.79492 2.87469 -0.65045 0.06338 0.38221 2.05176 -1.99006 -0.02227 -0.14854 -1.73833 -0.04807 0 0 -0.58054 0 0 0.03846 0.04152 0.20306 0 2.372 -0.27435 0.00063 1.2797 0.25562 0.29094 -1.95229
LEU_34 -7.49136 0.61446 3.04491 -0.46611 0.18641 0.09709 1.72157 -2.27572 -0.0184 -0.11281 -0.62367 0.05144 0 0 0 0 0 0.02192 -0.00566 0.14483 0.68876 0 -0.11987 0 0.18072 0.45405 0.36416 -3.54328
SER_35 -2.16472 0.06498 3.36794 -0.03137 0.00147 0.05524 1.87597 -1.33187 -0 -0 -1.89882 -0.94701 0 0 -1.63234 0 0 0.08074 -0.02506 0.0151 0.44508 0 -0.22983 0.64404 -0.77834 -0.31258 0.39741 -2.40397
ARG_36 -7.4148 0.47995 8.08483 -0.78728 0.14949 0.5914 2.82196 -3.2114 -0.0096 -0.09482 -3.10658 -0.13194 0 0 0 -0.69761 0 0.00284 0.08912 0.0648 2.21597 0 -0.02971 0 -1.2888 -0.03568 0.39058 -1.91726
CYS_37 -7.30823 0.57699 3.70563 -0.07159 0.00379 0.04957 1.66523 -2.03183 -0.0096 -0.09482 -1.3927 -0.32343 0 0 0 0 0 0.05572 -0.0551 0.00707 0.10709 0 -0.38844 0 3.6196 0.69797 0.35606 -0.83101
ASN_38 -7.57345 0.5597 6.49648 -0.19989 0.00727 0.31315 3.06795 -3.188 -0.01818 -0.08901 -3.19737 -0.58185 0 0 -0.56877 0 0 0.00695 0.13715 0.28573 0 2.09776 -0.06479 0 -0.93687 0.70554 0.45504 -2.28544
SER_39 -7.89328 0.52181 6.84027 -0.03261 0 0.062 3.68443 -3.40812 -0.01734 -0.1134 -3.83184 -0.49366 0 0 -1.21385 0 0 0.00567 0.1388 0.00226 0.28804 0 -0.34713 1.80119 -0.77834 0.15686 0.64108 -3.98716
ILE_40 -10.2048 1.94173 1.688 -0.46061 0.52747 0.08732 2.42171 -2.33859 -0 -0 -2.67117 0.16962 0 0 0 0 0 0.01094 0.26478 0.18423 0.54909 0 -0.41032 0 0.73287 -0.1127 0.81787 -6.80255
LYS_41 -6.10017 0.36846 5.58511 -0.42405 0.04346 0.2253 3.42175 -2.52328 -0 -0 -4.23725 0.3057 0 0 0 -0.89519 0 0.00543 -0.07365 0.14083 2.53726 0 0.33142 0 -1.5107 0.10095 0.66158 -2.03704
VAL_42 -8.89298 1.03993 2.82696 -0.27538 0.13978 0.05837 2.60131 -2.73569 -0.01401 -0.13196 -2.05502 -0.30948 0 0 0 0 0 0.00648 -0.05875 0.14011 0.16129 0 -0.51613 0 1.9342 0.01583 0.58025 -5.48489
GLU_43 -3.9159 0.18819 5.0643 -0.21644 0.03281 0.31044 1.62098 -1.94152 -0.00713 -0.05284 -2.81444 -0.60453 0 0 0 -0.462 0 0.00625 0.19329 0.07222 0 3.14376 -0.20288 0 -2.7348 -0.24674 0.5957 -1.97127
GLY_44 -3.71946 0.0791 3.58977 -0.00098 0 0 2.02328 -1.94339 -0 -0 -2.14991 -0.33209 0 0 0 0 0 0.02112 -0.07899 0 0 0 -0.57556 0 0.83697 0.40888 0.3749 -1.46635
GLY_45 -2.57075 0.2077 2.1805 -0.00029 0 0 0.86006 -1.25782 -0 -0 -0.87251 -0.16371 0 0 0 0 0 0.01518 0.18658 0 0 0 -1.4973 0 0.83697 0.56432 0.23077 -1.2803
THR_46 -5.4648 0.44798 2.63042 -0.11982 0.0429 0.1001 1.63594 -1.79791 -0.01256 -0.10167 -1.24285 -0.50227 0 0 0 0 0 0.0415 0.11967 0.06643 0.90492 0 -0.21191 2.27673 -1.0874 0.09716 0.56276 -1.61469
TRP_47 -14.3196 2.17021 6.0081 -0.77631 0.11709 0.36244 3.47938 -4.55517 -0.00054 -0.00142 -3.21877 -0.23697 0 0 0 0 0 0.06286 0.11891 0.00016 0 1.7652 -0.17108 0 1.6906 0.105 1.06499 -6.33496
ALA_48 -5.40633 0.3428 2.6114 -0.02546 0.00041 0 2.58063 -2.03386 -0.0052 -0.01901 -3.02025 -0.37349 0 0 0 0 0 0.04156 -0.04044 0 0 0 0.53425 0 1.8394 0.3282 0.66132 -1.98407
VAL_49 -7.06152 0.83606 2.5258 -0.27278 0.17921 0.05469 2.64288 -2.23816 -0.01346 -0.0573 -2.59533 -0.22607 0 0 0 0 0 0.04621 0.10204 0.00106 0.30106 0 -0.77408 0 1.9342 0.06001 0.26632 -4.28917
TYR_50 -11.1464 1.15776 5.62098 -0.6172 0.14063 0.32239 3.54431 -3.61663 -0.00548 -0.0262 -4.62151 -0.16453 0 0 0 0 0 0.03908 0.0116 0.00054 0 2.00785 -0.28505 0.00195 1.2797 -0.36503 0.87183 -5.84938
GLU_51 -6.7808 0.31921 7.39159 -0.32832 0.07412 0.39963 3.61943 -3.09026 -0.01381 -0.072 -5.19978 -0.63703 0 0 -1.43321 -0.66252 0 0.04094 0.0297 0.26721 0 3.69557 -0.2027 0 -2.7348 -0.41115 0.99042 -4.73855
ARG_52 -6.5049 1.22229 6.33595 -0.44302 0.07157 0.23383 2.14223 -2.90883 -0 -0 -2.21304 0.20217 0 0 0 0 0 0.00684 0.10685 0.1605 2.22447 0 -0.14044 0 -1.2888 -0.20919 1.10719 0.10567
PRO_53 -4.57123 0.71044 2.90175 -0.12397 0.00026 0.08992 0.80335 -1.30877 -0 -0 -0.50977 0.28312 0 0 0 0 0 0.02083 -0.01528 0.00441 0.13642 0 -1.20823 0 -2.4119 -0.1919 1.09317 -4.29735
ASN_54 -3.49837 0.33242 2.30994 -0.19421 0.02934 0.33537 1.37911 -1.50888 -0 -0 -1.31581 -1.01603 0 0 0 0 0 0.00742 0.03383 0.05742 0 1.98344 -1.02163 0 -0.93687 -0.65667 0.38824 -3.29192
PHE_55 -8.73257 0.95234 2.16808 -0.74576 0.12244 0.52052 0.94775 -2.20741 -0 -0 -0.87173 -0.07303 0 0 0 0 0 0.02945 -0.00437 0.46924 0 2.13109 0.41833 0 1.0402 -0.07815 0.42263 -3.49094
ALA_56 -4.44265 0.37276 4.17575 -0.019 0 0 1.79785 -2.31413 -0.02322 -0.12856 -1.80229 -0.30061 0 0 0 0 0 0.03815 -0.00243 0 0 0 0.15016 0 1.8394 0.64147 0.38011 0.36276
GLY_57 -2.96946 0.1016 2.52721 -0.00034 0 0 0.47174 -1.31879 -0 -0 -0.69748 -0.21099 0 0 0 0 0 0.00565 -0.02799 0 0 0 -1.51328 0 0.83697 0.32324 0.14587 -2.32605
TYR_58 -7.06345 0.4554 4.53887 -0.53108 0.04113 0.18996 2.43973 -2.41076 -0.01321 -0.06387 -2.86371 -0.07214 0 0 -0.89891 0 0 0.01135 -0.01153 0.55923 0 3.3435 0.14872 0.00232 1.2797 -0.23874 0.17651 -0.98098
MET_59 -9.42799 1.87796 4.0024 -0.81947 0.37785 0.24028 1.48288 -2.48683 -0.04794 -0.20124 -0.38269 -0.10728 0 0 0 0 0 0.02794 0.02945 0.36233 2.10473 0 -0.061 0 0.60916 -0.21597 0.60369 -2.03174
TYR_60 -9.95941 1.40721 5.87342 -0.688 0.07965 0.37405 3.75528 -3.56692 -0.00244 -0.00673 -3.4547 -0.13605 0 0 -0.49015 0 0 0.0504 0.00109 0.00353 0 1.90436 -0.31873 0.5965 1.2797 -0.11704 1.25774 -2.15724
ILE_61 -7.44729 1.30079 1.77716 -0.56783 0.45652 0.12623 1.4824 -1.7516 -0.01523 -0.24004 -0.55077 -0.06099 0 0 0 0 0 0.13982 -0.04094 0.10584 1.73009 0 -0.76898 0 0.73287 -0.43171 1.41907 -2.60459
LEU_62 -8.98636 0.89568 1.47935 -0.61828 0.27013 0.14371 2.07951 -2.07199 -0.00244 -0.00673 -2.11986 0.20499 0 0 0 0 0 0.15447 0.7833 0.39522 2.51336 0 -0.11341 0 0.18072 0.3886 1.94158 -2.48846
PRO_63 -4.44539 0.69902 2.48357 -0.17958 0.00058 0.12753 1.29111 -1.25628 -0 -0.0001 -1.75433 0.13044 0 0 -0.75988 0 0 0.05141 0.05159 0.0435 0.38369 0 -0.92089 0 -2.4119 0.52696 1.49154 -4.44744
GLN_64 -3.93567 0.44481 2.84712 -0.34498 0.06303 0.19792 0.64036 -1.52667 -0.01401 -0.13185 -0.91347 -0.03747 0 0 0 0 0 0.00595 -0.06854 0.00892 0 2.69947 0.12355 0 -0.18838 -0.21387 0.33528 -0.00853
GLY_65 -2.98765 0.12147 3.32289 -0.00102 0 0 2.19866 -1.66018 -0.01036 -0.03429 -1.84214 -0.29058 0 0 0 0 0 0.01412 -0.12041 0 0 0 -1.5422 0 0.83697 0.30933 0.19419 -1.49119
GLU_66 -4.07651 0.48073 2.89112 -0.21019 0.02581 0.30004 1.38524 -1.27632 -0 -0 -2.23902 -0.50897 0 0 0 -0.89519 0 0.00815 -0.02083 0.10526 0 3.20456 0.20199 0 -2.7348 0.4245 0.21195 -2.72248
TYR_67 -11.3188 1.60488 4.94778 -0.68459 0.26843 0.41908 3.47335 -3.30857 -0.01804 -0.15093 -3.19181 -0.24188 0 0 -0.75988 0 0 0.02338 0.00334 0.04928 0 2.32195 -0.41125 0.02823 1.2797 -0.08456 1.04481 -4.7061
PRO_68 -4.8274 0.60079 2.6199 -0.07506 0 0.04554 1.36063 -1.28285 -0 -0 -1.83815 0.60197 0 0 0 0 0 0.03301 -0.15002 0.0034 0.46576 0 -0.44471 0 -2.4119 -0.35517 1.07967 -4.57459
GLU_69 -6.4375 0.65059 7.21998 -0.25933 0.03269 0.29335 3.01938 -2.93464 -0 -0 -4.32162 -0.24597 0 0 0 -0.33028 0 0.00683 -0.00188 0.07562 0 3.09456 -0.1758 0 -2.7348 -0.08958 0.54478 -2.59364
TYR_70 -9.60572 1.249 5.6477 -0.91284 0.09605 0.33939 3.08314 -3.50011 -0.00648 -0.09581 -3.01633 -0.39367 0 0 0 0 0 0.02645 -0.15045 0.00621 0 2.00472 0.34122 0.00138 1.2797 0.25437 0.72092 -2.63118
GLN_71 -4.40252 0.43526 4.96083 -0.27441 0.03697 0.21179 1.70056 -2.25138 -0.00648 -0.09581 -1.40619 -0.52116 0 0 0 0 0 0.01498 -0.07962 0.02781 0 3.22616 -0.242 0 -0.18838 -0.12199 0.48524 1.50964
ARG_72 -4.02901 0.65401 3.22859 -1.66795 0.58474 1.85392 1.66493 -1.52689 -0 -0 -0.95329 -2.0824 0 0 0 0 0 0.04246 -0.01828 0.05053 3.52976 0 -0.15197 0 -1.2888 -0.50718 0.48258 -0.13425
TRP_73 -11.9343 2.17685 3.19296 -1.05765 0.05335 0.83261 1.76195 -3.04285 -0.03826 -0.11959 -0.86243 -0.95762 0 0 0 0 0 0.03076 0.06672 0.02218 0 2.63406 0.02474 0 1.6906 -0.33409 0.95419 -4.90586
MET_74 -5.23879 0.68027 3.45825 -0.37518 0.11972 0.15883 2.12758 -2.06298 -0 -0 -2.38309 -0.50682 0 0 -0.49015 0 0 0.043 -0.08367 0.18096 1.67158 0 0.42571 0 0.60916 0.28164 0.85395 -0.53003
GLY_75 -3.91635 0.3993 3.01966 -0.00024 0 0 0.96229 -1.81995 -0.03826 -0.11959 -0.41938 -0.25258 0 0 0 0 0 0.01411 -0.09086 0 0 0 0.58893 0 0.83697 0.36574 0.39741 -0.07279
LEU_76 -3.48908 0.13276 1.80649 -0.68777 0.19808 0.26126 0.57772 -1.14276 -0 -0 0.40089 0.09146 0 0 0 0 0 0.12547 -0.00755 0.02841 1.10642 0 -0.26216 0 0.18072 0.00781 0.46197 -0.20988
ASN_77 -5.18549 0.25335 4.65151 -0.34062 0.10292 0.60158 1.96518 -2.2579 -0 -0 -0.85737 -0.90562 0 0 -0.84061 -0.66252 0 0.02322 -0.02128 0.10383 0 1.63442 -0.40599 0 -0.93687 0.09393 0.57882 -2.40551
ASP_78 -5.43253 0.10148 6.5427 -0.29923 0.10945 1.00663 2.64473 -2.78767 -4e-05 -0.00052 -4.46558 -3.25056 0 0 0 -0.99475 0 0.01464 -0.00699 0.02234 0 3.02122 -0.49962 0 -2.3716 -0.10457 0.58563 -6.16484
ARG_79 -5.67648 0.46204 6.89616 -1.29403 0.2962 0.90162 2.65304 -2.86785 -4e-05 -0.00052 -2.85044 0.12141 0 0 -1.45065 -0.99475 0 0.03071 -0.04157 0.3186 4.04087 0 0.00861 0 -1.2888 -0.2812 0.64097 -0.37609
LEU_80 -6.77924 1.17163 0.83998 -0.67131 0.35731 0.21693 0.50179 -1.45462 -0 -0 0.2056 0.20634 0 0 0 0 0 0.08332 -0.00172 0.29124 0.77335 0 -0.15901 0 0.18072 0.15585 0.73785 -3.34399
SER_81 -6.71874 0.93856 6.21248 -0.0306 0.00112 0.02435 3.17091 -3.02485 -0.03785 -0.29318 -3.66944 -0.04464 0 0 -0.5343 -0.64028 0 0.00977 0.00355 1e-05 0.68675 0 -0.02523 1.72549 -0.77834 0.67167 0.90964 -1.44314
SER_82 -7.11616 0.68908 5.83239 -0.02925 0 0.0562 3.44757 -3.04807 -0.02578 -0.17227 -3.24392 -0.55414 0 0 0 0 0 0.00884 -0.00589 0.00327 0.0523 0 -0.52605 1.76378 -0.77834 0.28388 0.79523 -2.56732
CYS:disulfide_83 -7.16847 1.0414 3.54261 -0.07031 0.08376 0.08207 2.79593 -2.2119 -0.00775 -0.05766 -2.80811 -0.27531 0 0 0 0 0.1519 0.04637 0.16146 0.0042 1.20587 0 0.03633 0 3.6196 0.07383 0.82231 1.06814
ARG_84 -7.08105 0.70172 5.10287 -0.8282 0.1682 0.56878 2.49969 -2.56417 -0.03776 -0.33511 -4.06938 0.19886 0 0 0 0 0 0.08685 0.05863 0.1846 3.20034 0 -0.22639 0 -1.2888 0.24927 0.67302 -2.738
ALA_85 -4.21843 0.31947 2.36077 -0.02441 0 0 1.30044 -1.78995 -0.01878 -0.24122 -2.34624 -0.22485 0 0 -0.70981 0 0 0.01899 0.08169 0 0 0 -0.12083 0 1.8394 -0.41373 0.39644 -3.79105
VAL_86 -6.56726 0.79837 1.12758 -0.28396 0.21084 0.05857 1.39275 -1.86174 -0.01256 -0.10167 -0.7649 -0.12681 0 0 0 0 0 0.03068 -0.0516 0.04175 0.16185 0 -0.569 0 1.9342 -0.62691 0.41206 -4.79776
HIS_87 -2.99617 0.19955 1.7464 -0.47817 0.03333 0.50998 0.42121 -1.1786 -0 -0 -0.4871 -0.32907 0 0 0 0 0 0.051 -0.07577 7e-05 0 2.60493 -0.1168 0 -0.45461 -0.09406 0.40257 -0.24131
LEU_88 -6.02486 1.1929 1.32385 -0.50785 0.47886 0.12045 0.53711 -1.48963 -0.01752 -0.06424 -0.1401 0.09772 0 0 0 0 0 0.10443 -0.07022 0.05812 1.06949 0 -0.34238 0 0.18072 0.36128 1.15861 -1.97327
PRO_89 -3.2133 0.73364 2.91712 -0.11397 0.00302 0.08317 1.12766 -1.21366 -0 -0 -1.0028 0.28228 0 0 0 0 0 0.23581 -0.08923 0.01048 0.11521 0 -0.93644 0 -2.4119 -0.08045 1.35086 -2.2025
SER_90 -1.03983 0.08269 1.38034 -0.03054 0.00116 0.0492 0.58822 -0.66329 -0 -0 0.53668 -1.01017 0 0 0 0 0 0.07886 -0.09799 0.00881 0.14661 0 -0.36863 0.6047 -0.77834 -0.54778 0.48773 -0.57157
GLY_91 -1.74292 0.34588 1.99289 -5e-05 0 0 0.94095 -0.99186 -0 -0 0.02128 -0.41312 0 0 -0.61116 0 0 0.0067 -0.08084 0 0 0 0.58931 0 0.83697 -0.11341 0.24131 1.02191
GLY_92 -2.14913 0.12363 2.25477 -5e-05 0 0 0.86052 -1.19424 -0 -0 -0.68223 -0.41448 0 0 0 0 0 0.00716 -0.12423 0 0 0 -1.23243 0 0.83697 -0.35341 0.16443 -1.90272
GLN_93 -4.07235 0.63662 3.64547 -0.66517 0.11068 0.76276 1.06152 -1.84178 -0 -0 -0.77169 -0.60529 0 0 -0.61116 0 0 0.02169 -0.00285 0.19316 0 2.13233 -0.04507 0 -0.18838 -0.55929 0.17225 -0.62656
TYR_94 -9.7539 1.15431 3.73316 -0.62252 0.10176 0.36162 2.08867 -2.70684 -0.00757 -0.03333 -1.42845 -0.2729 0 0 -0.57999 0 0 0.00399 0.07864 0.0035 0 2.07235 -0.19013 0.14052 1.2797 -0.0952 0.38845 -4.28414
LYS_95 -6.95028 0.37399 6.31195 -0.34728 0.04194 0.1569 3.1848 -2.84966 -0.00076 -0.00186 -4.29146 0.02934 0 0 0 0 0 0.02317 -0.04233 0.05931 1.78894 0 -0.07096 0 -1.5107 0.51677 0.58244 -2.99573
ILE_96 -9.18819 1.85161 2.34887 -0.50836 0.87016 0.1044 2.73687 -2.40144 -0.00296 -0.00882 -2.6254 0.18063 0 0 0 0 0 0.05462 0.43355 0.05311 0.46483 0 -0.61163 0 0.73287 0.38166 1.18215 -3.95147
GLN_97 -8.20824 1.27089 5.09743 -0.26546 0.03826 0.21169 3.5553 -2.71441 -0.00713 -0.0243 -4.37647 -0.61495 0 0 0 -0.85905 0 0.10172 0.13954 0.10231 0 3.48633 0.26554 0 -0.18838 -0.07217 1.20471 -1.85683
ILE_98 -9.2146 1.24996 2.11706 -0.52263 0.54652 0.12842 2.60347 -2.36729 -0.02689 -0.10624 -2.73802 0.04188 0 0 0 0 0 0.03916 -0.04405 0.14016 0.43077 0 -0.75816 0 0.73287 -0.22135 0.90607 -7.06288
PHE_99 -11.7099 1.05125 4.85648 -0.61106 0.11344 0.33752 3.35376 -3.52172 -0.00648 -0.02237 -4.07427 0.12785 0 0 0 0 0 0.00401 0.02839 0.03193 0 2.02248 -0.07357 0 1.0402 -0.3584 1.14046 -6.27001
GLU_100 -5.40242 0.3761 5.53715 -0.35167 0.11919 0.44476 2.67533 -2.36149 -0.02393 -0.09742 -3.34169 -0.66132 0 0 -0.99006 0 0 0.06224 -0.0459 0.08317 0 3.39429 -0.20337 0 -2.7348 -0.34547 0.76532 -3.102
LYS_101 -6.22519 0.52723 6.45384 -0.46847 0.14066 0.25864 1.93273 -2.81185 -0.00937 -0.02867 -2.27707 0.02668 0 0 -0.58359 0 0 0.05032 0.0313 0.01291 1.76158 0 0.03403 0 -1.5107 -0.1937 0.32609 -2.55262
GLY_102 -3.40647 0.36394 3.492 -0.00026 0 0 1.07105 -1.70597 -0.00053 -0.00271 -1.14332 -0.18171 0 0 0 0 0 0.01577 -0.07493 0 0 0 0.03059 0 0.83697 0.12221 0.16052 -0.42286
ASP_103 -4.38 0.26519 5.59996 -0.11918 0.0414 0.3771 2.42275 -2.40692 -0.00815 -0.02115 -4.89144 -0.73073 0 0 0 -0.88079 0 0.00154 -0.02649 0.00359 0 2.58935 -0.56276 0 -2.3716 -0.20436 0.19569 -5.10702
PHE_104 -8.6772 1.10364 2.68872 -0.77137 0.14558 0.53157 0.91026 -2.23019 -0.01024 -0.04514 -1.60889 -0.02307 0 0 -0.55601 0 0 0.02252 -0.07715 0.55145 0 2.19909 0.17667 0 1.0402 -0.26678 0.57286 -4.3235
SER_105 -3.93146 0.30134 5.11889 -0.02514 0.00033 0.0174 2.03547 -2.33981 -0.00053 -0.00271 -2.15588 -0.29957 0 0 0 0 0 0.01377 -0.02112 0.04429 0.76137 0 -0.22116 1.87649 -0.77834 0.146 0.51172 1.05135
GLY_106 -2.16714 0.17206 1.86774 -0.00033 0 0 0.51083 -0.94237 -0.00087 -0.01647 -0.55078 -0.19313 0 0 0 0 0 0.01112 -0.05091 0 0 0 -1.5131 0 0.83697 0.13794 0.17984 -1.7186
GLN_107 -4.63601 0.31711 4.83326 -0.63619 0.08657 0.40056 2.73374 -2.17473 -0 -0 -3.61082 -0.15396 0 0 -1.80503 0 0 0.05144 0.03319 0.00308 0 2.81703 0.08283 0 -0.18838 -0.16482 0.28713 -1.72399
MET_108 -5.81458 0.81659 2.33544 -0.59591 0.32883 0.09514 1.18085 -1.66501 -0 -0 -1.4327 -0.00881 0 0 -0.81497 0 0 0.03428 0.0023 0.18356 2.45602 0 -0.02707 0 0.60916 -0.16739 0.46494 -2.01933
TYR_109 -8.95042 0.88474 3.93763 -0.63888 0.10162 0.3852 2.87137 -2.44713 -0 -0 -2.43662 -0.18747 0 0 0 0 0 0.02172 0.04025 0.35907 0 1.88472 -0.35055 6e-05 1.2797 -0.18472 0.54931 -2.8804
GLU_110 -3.78305 0.40071 3.44814 -0.20244 0.02428 0.28566 1.02852 -1.43899 -0.00076 -0.00186 -2.68438 -0.55754 0 0 0 -0.85905 0 0.12537 0.06291 0.09318 0 3.31362 0.06159 0 -2.7348 -0.13621 0.50928 -3.04582
THR_111 -5.64924 0.35703 3.67962 -0.22093 0.19213 0.10585 3.49754 -2.27961 -0 -0 -3.78013 -1.6056 0 0 -0.97127 0 0 0.04786 0.01995 0.08168 1.07302 0 -0.07838 2.48706 -1.0874 0.0077 0.81063 -3.3125
THR_112 -3.98187 0.21918 2.43067 -0.12539 0.06678 0.08038 0.83917 -1.36283 -0.00757 -0.03333 -0.58467 -0.90458 0 0 0 0 0 0.04095 -0.005 0.01059 0.09511 0 -0.57449 2.26372 -1.0874 -0.06933 0.77975 -1.91016
GLU_113 -3.74645 0.17602 3.79449 -0.18468 0.02329 0.25815 1.57549 -1.737 -0 -0 -1.63849 -0.57814 0 0 -0.97127 0 0 0.02786 0.0218 0.02365 0 3.08456 0.01639 0 -2.7348 -0.04299 0.2606 -2.37151
ASP_114 -4.78714 0.14658 5.85536 -0.10493 0.00341 0.29378 2.15463 -2.33057 -0.01586 -0.14496 -4.16571 -0.29954 0 0 -0.62055 -0.4402 0 0.0223 0.01624 0.00893 0 1.8317 0.02345 0 -2.3716 -0.17693 0.18999 -4.91163
CYS_115 -7.20783 0.93519 4.57228 -0.07427 0.01948 0.07086 2.89652 -2.30087 -0 -0 -2.67163 -0.38403 0 0 0 0 0 0.05571 -0.00779 0.02807 0.14625 0 -0.27098 0 3.6196 1.19708 0.72669 1.35034
PRO_116 -4.51869 0.49453 2.62738 -0.07221 0 0.04431 1.51937 -1.26134 -0 -0 -1.96155 0.60538 0 0 0 0 0 0.04178 -0.08092 0.00492 0.45426 0 -0.40906 0 -2.4119 1.1624 0.79643 -2.96492
SER_117 -5.13456 0.41364 5.22135 -0.03348 0.00065 0.06395 2.34118 -2.38632 -0.01767 -0.20271 -2.10705 -0.75309 0 0 -0.77236 0 0 0.08421 -0.0671 0.14542 0.06235 0 -0.23519 0.7924 -0.77834 0.14089 0.41932 -2.80252
ILE_118 -10.3541 1.41121 4.69167 -0.52665 0.37095 0.12116 3.15934 -3.46059 -0 -0 -3.34615 0.31612 0 0 0 0 0 0.05928 0.22051 0.19585 0.60451 0 0.40645 0 0.73287 0.36458 0.78642 -4.24655
MET_119 -6.22854 0.53112 5.43433 -0.69878 0.12897 0.35543 2.15468 -2.78953 -0.01895 -0.13694 -0.98221 -0.05045 0 0 0 0 0 0.02697 -0.00667 0.02527 1.74866 0 0.12751 0 0.60916 0.15397 0.73222 1.11624
GLU_120 -2.89169 0.11871 3.56456 -0.21685 0.02731 0.30227 0.9233 -1.50277 -0.00302 -0.05089 -0.19219 -0.58128 0 0 -0.77236 0 0 0.01571 -0.0494 0.00051 0 3.01754 -0.28887 0 -2.7348 -0.11132 0.27706 -1.14846
GLN_121 -5.1125 0.34429 3.20762 -0.42145 0.11924 0.30848 1.13435 -1.71114 -0.00952 -0.08463 -1.12343 -0.69154 0 0 0 0 0 0.01882 -0.03479 0.22884 0 3.65048 -0.09114 0 -0.18838 -0.19923 0.42901 -0.22661
PHE_122 -9.71686 0.95476 2.4217 -0.60344 0.03455 0.37237 1.83737 -2.10548 -0.0309 -0.13165 -0.78187 0.17089 0 0 0 0 0 0.03888 0.08276 0.19286 0 2.16425 -0.25135 0 1.0402 0.13722 0.65596 -3.51779
HIS_D_123 -3.45167 0.26025 3.33077 -0.41965 0.01644 0.55759 1.46416 -1.65888 -0 -0 -1.26575 -0.43094 0 0 0 0 0 0.02535 -0.09124 0.06238 0 1.57673 -0.4016 0 -0.45461 -0.1089 0.49515 -0.49442
MET_124 -9.17193 1.11283 4.33688 -0.28637 0.05541 0.03728 1.4934 -2.50835 -0.03091 -0.13184 -0.34918 -0.17969 0 0 0 0 0 0.03092 0.13018 0.2721 1.46754 0 -0.00838 0 0.60916 -0.17013 0.32794 -2.96311
ARG_125 -4.29577 0.2782 3.98823 -0.74963 0.15488 0.49259 1.03983 -1.7852 -0.02328 -0.08783 -0.77462 0.3668 0 0 0 0 0 0.01339 -0.02598 0.02248 2.77703 0 -0.20035 0 -1.2888 0.08592 0.33956 0.32747
GLU_126 -6.86928 0.69154 6.13836 -0.37831 0.08637 0.52348 1.25453 -2.60849 -0.02328 -0.08783 -1.90906 -0.51015 0 0 0 -0.55062 0 0.0044 0.01631 0.04158 0 3.36184 -0.00055 0 -2.7348 0.10359 0.47801 -2.97235
ILE_127 -7.76056 0.60973 1.39146 -0.47487 0.3634 0.10238 2.04188 -1.94327 -0 -0 -1.1721 -0.11824 0 0 0 0 0 0.00681 -0.06312 0.00034 0.31378 0 -0.72334 0 0.73287 -0.14804 0.63873 -6.20218
HIS_128 -7.06576 0.75066 5.98442 -0.45573 0.01715 0.50268 2.15139 -2.84091 -0 -0 -2.2972 -0.17666 0 0 0 -0.55062 0 0.00361 0.16771 0.27614 0 2.47079 -0.15288 0 -0.45461 -0.04942 0.67188 -1.04736
SER_129 -6.83808 0.54053 6.34871 -0.02731 0 0.05231 3.61781 -3.13651 -0 -0 -3.66 -0.60972 0 0 -1.1396 0 0 0.00755 -0.01057 0.01404 0.06244 0 -0.52049 1.74779 -0.77834 -0.03127 0.70021 -3.66049
CYS_130 -6.81125 0.83094 3.22098 -0.14493 0.01707 0.07645 2.56551 -1.97753 -0.00344 -0.03807 -2.50303 -0.90832 0 0 0 0 0 0.01829 0.02427 0.0188 0.28 0 -0.11035 0 3.6196 -0.24633 0.67358 -1.39777
LYS_131 -8.24361 0.82007 6.22251 -0.44345 0.10868 0.18248 2.99841 -2.6978 -0.00065 -0.00192 -3.94543 -0.22857 0 0 0 0 0 0.01054 0.04391 0.32628 3.33699 0 0.20632 0 -1.5107 -0.00904 0.59984 -2.22514
VAL_132 -7.82915 0.46782 3.11332 -0.26759 0.08703 0.05621 2.15232 -2.6092 -0.01983 -0.14843 -1.55792 -0.28181 0 0 0 0 0 0.065 0.01408 1e-05 0.14248 0 -0.47601 0 1.9342 -0.07931 0.82015 -4.41666
LEU_133 -5.68525 0.39618 3.63444 -0.50243 0.19157 0.12179 1.13212 -1.82418 -0 -0 -1.23883 0.14839 0 0 0 0 0 0.02771 0.08235 0.13854 0.27031 0 -0.28794 0 0.18072 -0.15614 0.71294 -2.65771
GLU_134 -5.77409 0.43864 6.40269 -0.47812 0.16909 0.74856 2.80994 -2.82998 -0 -0 -3.22802 -1.48796 0 0 -1.06443 0 0 0.01512 -0.01913 0.05639 0 4.59385 -0.08826 0 -2.7348 0.14914 0.39242 -1.92894
GLY_135 -3.59598 0.3672 2.87419 -0.00027 0 0 1.34248 -1.61245 -0.00418 -0.03058 -1.17712 -0.18119 0 0 -1.06443 0 0 0.03531 0.05342 0 0 0 -1.50593 0 0.83697 0.14717 0.29819 -3.21721
VAL_136 -7.43969 0.91161 1.89352 -0.24291 0.10614 0.04839 1.75417 -2.16228 -0.01201 -0.06182 -1.74507 -0.30075 0 0 0 0 0 0.05234 0.04304 0.25856 0.35714 0 -0.75475 0 1.9342 -0.18604 0.46568 -5.08053
TRP_137 -14.5315 1.52407 5.35158 -0.70129 0.11175 0.3318 3.17094 -4.17281 -0.00373 -0.01403 -3.04561 -0.24178 0 0 0 0 0 0.0085 0.04068 0.00827 0 1.92423 -0.20261 0 1.6906 -0.09077 1.00828 -7.83346
ILE_138 -9.63663 1.8527 2.7939 -0.63353 0.66889 0.11379 2.5706 -2.6179 -0 -0 -2.69349 0.40568 0 0 0 0 0 0.0122 0.08754 0.02174 0.96066 0 -0.78063 0 0.73287 -0.16277 1.02507 -5.27932
PHE_139 -9.2489 1.29565 1.07855 -0.48215 0.32564 0.20404 2.57499 -2.10947 -0.01135 -0.0487 -2.62288 -0.31168 0 0 0 0 0 0.01415 -0.01921 0.01661 0 4.12117 -0.29676 0 1.0402 -0.3821 0.83791 -4.02427
TYR_140 -12.2911 1.09244 6.16151 -0.61615 0.03568 0.2949 4.52652 -4.09296 -0 -0 -5.59093 -0.17363 0 0 0 -0.92404 0 0.01334 0.04131 0.12583 0 1.89665 -0.24768 0.22022 1.2797 -0.27325 1.09073 -7.43089
GLU_141 -5.75674 0.40047 5.54975 -0.34903 0.10975 0.43437 2.96745 -2.47902 -0.02134 -0.13103 -3.72057 -0.65227 0 0 -1.00821 0 0 0.04978 -0.04913 0.04598 0 3.43737 -0.20529 0 -2.7348 -0.4102 0.84575 -3.67698
LEU_142 -7.42876 1.2655 5.99488 -0.46017 0.27516 0.08045 2.16368 -2.87805 -0 -0 -2.01604 0.15801 0 0 0 0 0 0.01092 0.12385 0.01704 0.58953 0 -0.179 0 0.18072 -0.34388 1.11832 -1.32784
PRO_143 -5.45311 0.79156 3.70951 -0.13605 0.00025 0.09662 1.67842 -1.554 -0 -0 -1.77629 0.23409 0 0 -0.4887 0 0 0.05178 -0.01442 0.01549 0.17099 0 -1.19375 0 -2.4119 -0.3554 1.17373 -5.46118
ASN_144 -4.01443 0.24769 3.23283 -0.19362 0.04027 0.33222 1.39911 -1.66173 -0 -0 -1.53678 -1.01142 0 0 0 0 0 0.01016 0.12299 0.01344 0 1.98048 -1.03391 0 -0.93687 -0.73269 0.41883 -3.32344
TYR_145 -9.08026 0.89716 3.55755 -0.81399 0.21767 0.56088 1.72804 -2.40632 -0.00634 -0.06034 -0.91753 -0.23698 0 0 -0.48909 0 0 0.02731 -0.06158 0.86082 0 2.29849 0.25689 0.08765 1.2797 -0.13501 0.62684 -1.80844
ARG_146 -7.45044 0.64836 6.80375 -0.70196 0.15468 0.47305 2.86287 -3.11178 -0.02748 -0.1638 -3.1144 0.24819 0 0 -0.4887 0 0 0.01365 0.01504 0.07575 1.95451 0 -0.07387 0 -1.2888 0.34707 0.64111 -2.1832
GLY_147 -2.91705 0.1655 2.3413 -0.00032 0 0 0.74947 -1.22874 -0 -0 -0.60032 -0.20331 0 0 0 0 0 0.00834 -0.06472 0 0 0 -1.51461 0 0.83697 0.0247 0.23578 -2.16702
ARG_148 -7.96107 0.46263 6.77127 -0.4905 0.06877 0.22594 2.70629 -3.12886 -0.01879 -0.10709 -3.36938 0.74397 0 0 -1.00821 0 0 0.01688 0.03789 0.25434 2.03448 0 -0.01945 0 -1.2888 -0.3157 0.38902 -3.99637
GLN_149 -9.41024 1.7157 5.00853 -0.41506 0.11765 0.26238 2.4058 -3.02934 -0.0555 -0.32464 -1.94053 -0.03663 0 0 0 -0.31879 0 0.02494 -0.01232 0.0523 0 3.57256 0.18437 0 -0.18838 -0.37424 1.0765 -1.68495
TYR_150 -9.45918 0.68532 4.27294 -0.69201 0.08722 0.44343 2.7996 -3.06787 -0.0058 -0.059 -2.92603 -0.16722 0 0 0 0 0 0.00984 -0.01637 0.69604 0 1.96255 -0.12864 0.00405 1.2797 -0.14455 1.05478 -3.37119
LEU_151 -6.18139 1.22955 0.04014 -0.61386 0.33712 0.22 0.39052 -1.27099 -0.01595 -0.07564 -0.46699 -0.00636 0 0 0 0 0 0.04156 -0.03051 0.08347 1.36675 0 -0.33106 0 0.18072 -0.11136 0.63297 -4.58131
LEU_152 -8.75268 1.25122 1.82751 -0.48338 0.25153 0.12402 2.36972 -2.22756 -0.00768 -0.04045 -2.20051 0.01906 0 0 0 0 0 0.19867 -0.0781 0.04863 2.06774 0 -0.16833 0 0.18072 0.1222 0.7488 -4.74884
ASP_153 -4.34552 0.32438 4.39926 -0.10726 0.00535 0.31379 1.93278 -2.25999 -0.02985 -0.18469 -2.25147 -1.1382 0 0 -1.03609 0 0 0.02413 0.00811 0.00012 0 2.45856 -0.29791 0 -2.3716 0.12948 0.60239 -3.82422
LYS_154 -3.7493 0.40197 3.8567 -0.39197 0.04715 0.19792 1.36893 -1.66197 -0 -0 -2.86228 0.02926 0 0 -0.8569 0 0 0.02375 0.0253 0.11807 1.50373 0 0.23281 0 -1.5107 0.2107 0.49308 -2.52375
LYS_155 -4.9773 0.50684 4.66948 -0.31446 0.0351 0.11045 2.25053 -2.09241 -0.00885 -0.05249 -1.62965 0.03246 0 0 0 0 0 0.01064 0.14178 0.19123 1.57393 0 0.44308 0 -1.5107 0.93787 0.48646 0.80401
GLU_156 -4.05292 0.51127 2.87818 -0.22165 0.03618 0.32976 0.26062 -1.23243 -0.00438 -0.01504 -1.02706 -0.52048 0 0 0 0 0 0.03868 -0.05733 0.13562 0 3.49312 0.20214 0 -2.7348 0.74261 0.26611 -0.97183
TYR_157 -11.1299 1.05819 5.46904 -0.58723 0.09756 0.31985 3.57035 -3.36381 -0.01339 -0.12239 -2.81345 -0.21615 0 0 -0.17918 0 0 0.0223 0.01365 0.01922 0 2.37961 -0.0837 0.00111 1.2797 0.20029 0.46742 -3.61087
ARG_158 -5.60805 0.29364 5.97939 -0.67513 0.09673 0.41947 3.23488 -2.50819 -0.00438 -0.01504 -5.45189 0.30308 0 0 -0.53411 -0.88079 0 0.00257 -0.01344 0.17442 2.17856 0 -0.11314 0 -1.2888 0.16725 0.68538 -3.55757
LYS_159 -5.40743 0.69424 6.47845 -0.50665 0.1849 0.30073 2.37593 -2.65402 -0.01922 -0.06399 -2.70219 0.10183 0 0 -0.52941 0 0 0.03218 0.05283 0.10661 2.45594 0 0.02041 0 -1.5107 -0.16091 1.27454 0.52407
PRO_160 -5.8021 0.76468 4.02553 -0.06784 0 0.04206 2.35498 -1.84919 -0 -0 -1.99117 0.63273 0 0 0 0 0 0.00485 -0.15797 0.00516 0.1725 0 -0.43151 0 -2.4119 -0.0494 1.21777 -3.5408
ILE_161 -4.68582 0.62675 3.81306 -0.72208 0.54539 0.26408 1.52434 -2.2531 -0 -0 -0.77408 0.24375 0 0 0 0 0 0.01203 -0.08675 0.00414 0.9058 0 0.29178 0 0.73287 -0.03575 0.50949 0.91591
ASP_162 -5.16206 0.59749 6.3429 -0.11313 0.01008 0.34594 3.41828 -2.82372 -0.00838 -0.08484 -4.74639 -0.32285 0 0 -1.06352 0 0 0.02504 -0.05067 0.05647 0 1.83334 -0.04707 0 -2.3716 -0.35332 0.39414 -4.12387
SER_163 -4.2219 0.43004 3.52236 -0.02971 0.00797 0.02706 2.05485 -1.8181 -0.03227 -0.11029 -0.81861 -0.03552 0 0 0 0 0 0.02107 0.0625 0.01095 0.53278 0 -0.13465 0.6114 -0.77834 -0.41955 0.30775 -0.81019
GLY_164 -2.36029 0.12734 2.45053 -6e-05 0 0 1.16758 -1.38382 -2e-05 -6e-05 -1.13766 -0.39215 0 0 0 0 0 0.00364 -0.17274 0 0 0 -1.47035 0 0.83697 -0.68998 0.34592 -2.67514
ALA_165 -4.71346 0.52673 2.73448 -0.02512 4e-05 0 2.01261 -2.1342 -0.0212 -0.06745 -0.18065 -0.27736 0 0 0 0 0 0.00685 -0.00408 0 0 0 0.17186 0 1.8394 -0.48845 0.27869 -0.34131
ALA_166 -0.96486 0.04299 0.78494 -0.02737 0.004 0 0.09867 -0.44006 -2e-05 -4e-05 0.02293 -0.4382 0 0 0 0 0 0.0048 -0.03574 0 0 0 0.12372 0 1.8394 -0.30089 0.17304 0.88731
SER_167 -2.9129 0.68813 2.62346 -0.02796 0 0.04697 1.51369 -1.40971 -0.00226 -0.04896 0.37024 -1.03336 0 0 -0.86472 0 0 0.01874 0.03704 0.0626 0.69196 0 -0.34161 0.601 -0.77834 -0.15021 0.677 -0.2392
PRO_168 -5.9175 0.88726 4.30975 -0.09612 0.00114 0.0603 1.70086 -1.76034 -0 -0 -1.20947 0.66672 0 0 0 0 0 0.01033 -0.07038 0.0035 0.46901 0 -0.35521 0 -2.4119 0.06012 0.90554 -2.7464
ALA_169 -2.98537 0.29638 2.21408 -0.02692 0.00135 0 1.15427 -1.34563 -0 -0 -0.46192 -0.29823 0 0 -0.86472 0 0 0.02284 -0.01201 0 0 0 0.25111 0 1.8394 -0.08045 0.42398 0.12815
VAL_170 -6.80037 0.81712 2.60739 -0.2531 0.09549 0.0533 1.86509 -2.33777 -0 -0 0.19148 -0.33951 0 0 0 0 0 0.03144 -0.03137 0.03347 0.35045 0 -0.40922 0 1.9342 -0.04861 0.61531 -1.62522
GLN_171 -7.35794 1.24302 5.86047 -0.67261 0.1169 0.73462 2.74252 -2.90853 -0.04733 -0.38529 -3.28913 -0.63532 0 0 0 0 0 0.01309 0.02318 0.07953 0 2.30245 -0.16145 0 -0.18838 0.09082 0.99668 -1.44269
SER_172 -6.76242 0.30849 5.75799 -0.03035 0 0.05818 3.58874 -2.96617 -0.00874 -0.05689 -3.31868 -0.50846 0 0 -0.48909 0 0 0.01448 0.01601 0.00106 0.1075 0 -0.47952 1.80704 -0.77834 -0.00532 0.85143 -2.89306
PHE_173 -9.16922 1.57739 0.96933 -0.54164 0.04237 0.26042 2.49614 -1.9449 -0 -0 -2.98868 -0.00261 0 0 0 0 0 0.04032 0.07287 0 0 2.01422 -0.15525 0 1.0402 -0.25857 1.51256 -5.03505
ARG_174 -7.58338 0.3082 6.30565 -0.9303 0.16698 0.59996 3.1571 -2.87462 -0 -0 -4.17143 0.36046 0 0 0 -0.60525 0 0.04113 0.00423 0.10486 2.99488 0 -0.22423 0 -1.2888 -0.18877 1.31486 -2.50848
ARG_175 -8.5667 0.51375 5.76461 -0.77471 0.17074 0.5682 2.23308 -2.67073 -0 -0 -4.17024 0.7896 0 0 -0.62055 -0.4402 0 0.02308 0.06198 0.16112 1.87392 0 -0.12155 0 -1.2888 -0.2438 0.64939 -6.08782
ILE_176 -8.40391 1.73654 1.30994 -0.54335 0.55349 0.12758 1.49604 -1.98516 -0.01201 -0.06182 -1.80219 0.13564 0 0 -0.57999 0 0 0.02499 0.0278 0.21777 0.39863 0 -0.60423 0 0.73287 -0.41293 1.13107 -6.51323
VAL_177 -3.5338 0.29498 1.00459 -0.25498 0.14669 0.05029 0.33876 -1.11023 -0 -0 0.12739 -0.23893 0 0 0 0 0 0.01065 -0.06052 0.03522 0.44514 0 -0.77563 0 1.9342 -0.41937 0.7489 -1.25668
GLU:CtermProteinFull_178 -2.77466 0.31951 3.73683 -0.24841 0.02544 0.38372 2.11465 -1.59479 -0 -0 -4.61611 -0.10223 0 0 -2.15667 0 0 0.23639 0 0.00133 0 4.28476 0 0 -2.7348 -0.17881 0.31988 -2.98399
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.47901 0 0 0 0 0 0 0 0 0 6.47901
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691882 DOMAINID 683008 MODEL 3 W163S
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 346.965 tmscore: 0.90612 2m3tA_203 prob: 100 ident: 99.44
SSBOND     CYS A   23    CYS A   83                                       2.12  
ATOM      1  N   GLY A   1      -2.795  10.980   9.772  1.00  8.590          N  
ATOM      2  CA  GLY A   1      -3.790  12.037   9.932  1.00  7.740          C  
ATOM      3  C   GLY A   1      -3.994  12.375  11.403  1.00  6.650          C  
ATOM      4  O   GLY A   1      -4.952  11.915  12.032  1.00  6.480          O  
ATOM      5 1H   GLY A   1      -2.498  10.933   8.808  1.00 10.310          H  
ATOM      6 2H   GLY A   1      -1.994  11.171  10.359  1.00 10.310          H  
ATOM      7 3H   GLY A   1      -3.201  10.095  10.040  1.00 10.310          H  
ATOM      8 1HA  GLY A   1      -3.465  12.926   9.391  1.00  9.290          H  
ATOM      9 2HA  GLY A   1      -4.734  11.718   9.491  1.00  9.290          H  
ATOM     10  N   SER A   2      -3.105  13.211  11.942  1.00  6.040          N  
ATOM     11  CA  SER A   2      -3.129  13.590  13.357  1.00  5.230          C  
ATOM     12  C   SER A   2      -4.380  14.339  13.809  1.00  4.010          C  
ATOM     13  O   SER A   2      -4.728  14.300  14.990  1.00  3.970          O  
ATOM     14  CB  SER A   2      -1.915  14.441  13.659  1.00  7.650          C  
ATOM     15  OG  SER A   2      -1.983  15.660  12.972  1.00  7.650          O  
ATOM     16  H   SER A   2      -2.359  13.600  11.378  1.00  7.250          H  
ATOM     17  HA  SER A   2      -3.060  12.675  13.947  1.00  6.280          H  
ATOM     18 1HB  SER A   2      -1.859  14.626  14.731  1.00  9.180          H  
ATOM     19 2HB  SER A   2      -1.011  13.906  13.369  1.00  9.180          H  
ATOM     20  HG  SER A   2      -1.189  16.146  13.222  1.00  9.180          H  
ATOM     21  N   LYS A   3      -5.088  14.993  12.883  1.00  3.400          N  
ATOM     22  CA  LYS A   3      -6.302  15.706  13.257  1.00  2.550          C  
ATOM     23  C   LYS A   3      -7.583  14.897  13.078  1.00  1.620          C  
ATOM     24  O   LYS A   3      -8.665  15.441  13.284  1.00  1.950          O  
ATOM     25  CB  LYS A   3      -6.446  17.030  12.498  1.00  3.910          C  
ATOM     26  CG  LYS A   3      -5.385  18.085  12.820  1.00  3.910          C  
ATOM     27  CD  LYS A   3      -5.742  19.435  12.165  1.00  3.910          C  
ATOM     28  CE  LYS A   3      -4.707  20.517  12.469  1.00  3.910          C  
ATOM     29  NZ  LYS A   3      -5.141  21.868  11.968  1.00  3.910          N  
ATOM     30  H   LYS A   3      -4.759  15.043  11.929  1.00  4.080          H  
ATOM     31  HA  LYS A   3      -6.231  15.947  14.318  1.00  3.060          H  
ATOM     32 1HB  LYS A   3      -6.411  16.835  11.423  1.00  4.690          H  
ATOM     33 2HB  LYS A   3      -7.422  17.465  12.715  1.00  4.690          H  
ATOM     34 1HG  LYS A   3      -5.319  18.210  13.902  1.00  4.690          H  
ATOM     35 2HG  LYS A   3      -4.415  17.745  12.453  1.00  4.690          H  
ATOM     36 1HD  LYS A   3      -5.801  19.309  11.080  1.00  4.690          H  
ATOM     37 2HD  LYS A   3      -6.715  19.767  12.524  1.00  4.690          H  
ATOM     38 1HE  LYS A   3      -4.542  20.572  13.542  1.00  4.690          H  
ATOM     39 2HE  LYS A   3      -3.770  20.249  11.979  1.00  4.690          H  
ATOM     40 1HZ  LYS A   3      -4.432  22.552  12.178  1.00  4.690          H  
ATOM     41 2HZ  LYS A   3      -5.307  21.857  10.944  1.00  4.690          H  
ATOM     42 3HZ  LYS A   3      -5.999  22.130  12.422  1.00  4.690          H  
ATOM     43  N   THR A   4      -7.491  13.651  12.592  1.00  1.460          N  
ATOM     44  CA  THR A   4      -8.684  12.812  12.410  1.00  1.510          C  
ATOM     45  C   THR A   4      -9.672  13.294  11.325  1.00  1.110          C  
ATOM     46  O   THR A   4     -10.757  12.726  11.197  1.00  1.620          O  
ATOM     47  CB  THR A   4      -9.453  12.533  13.734  1.00  2.090          C  
ATOM     48  OG1 THR A   4     -10.239  13.658  14.113  1.00  2.090          O  
ATOM     49  CG2 THR A   4      -8.470  12.198  14.868  1.00  2.090          C  
ATOM     50  H   THR A   4      -6.573  13.235  12.419  1.00  1.750          H  
ATOM     51  HA  THR A   4      -8.325  11.836  12.080  1.00  1.810          H  
ATOM     52  HB  THR A   4     -10.114  11.682  13.583  1.00  2.510          H  
ATOM     53  HG1 THR A   4     -10.928  13.797  13.454  1.00  2.510          H  
ATOM     54 1HG2 THR A   4      -9.031  11.985  15.774  1.00  2.510          H  
ATOM     55 2HG2 THR A   4      -7.884  11.325  14.588  1.00  2.510          H  
ATOM     56 3HG2 THR A   4      -7.800  13.028  15.057  1.00  2.510          H  
ATOM     57  N   GLY A   5      -9.349  14.350  10.589  1.00  0.770          N  
ATOM     58  CA  GLY A   5     -10.197  14.859   9.525  1.00  0.420          C  
ATOM     59  C   GLY A   5      -9.395  15.837   8.691  1.00  0.390          C  
ATOM     60  O   GLY A   5      -8.275  16.200   9.055  1.00  0.730          O  
ATOM     61  H   GLY A   5      -8.461  14.798  10.758  1.00  0.920          H  
ATOM     62 1HA  GLY A   5     -10.549  14.037   8.903  1.00  0.500          H  
ATOM     63 2HA  GLY A   5     -11.068  15.354   9.950  1.00  0.500          H  
ATOM     64  N   THR A   6      -9.952  16.235   7.555  1.00  0.230          N  
ATOM     65  CA  THR A   6      -9.274  17.129   6.633  1.00  0.200          C  
ATOM     66  C   THR A   6     -10.183  18.276   6.222  1.00  0.190          C  
ATOM     67  O   THR A   6     -11.401  18.141   6.301  1.00  0.230          O  
ATOM     68  CB  THR A   6      -8.842  16.328   5.389  1.00  0.290          C  
ATOM     69  OG1 THR A   6     -10.013  15.800   4.723  1.00  0.290          O  
ATOM     70  CG2 THR A   6      -7.961  15.160   5.787  1.00  0.290          C  
ATOM     71  H   THR A   6     -10.875  15.903   7.307  1.00  0.280          H  
ATOM     72  HA  THR A   6      -8.395  17.546   7.118  1.00  0.240          H  
ATOM     73  HB  THR A   6      -8.288  16.977   4.718  1.00  0.350          H  
ATOM     74  HG1 THR A   6     -10.545  16.515   4.364  1.00  0.350          H  
ATOM     75 1HG2 THR A   6      -7.659  14.616   4.893  1.00  0.350          H  
ATOM     76 2HG2 THR A   6      -7.091  15.523   6.310  1.00  0.350          H  
ATOM     77 3HG2 THR A   6      -8.504  14.489   6.439  1.00  0.350          H  
ATOM     78  N   LYS A   7      -9.600  19.393   5.769  1.00  0.180          N  
ATOM     79  CA  LYS A   7     -10.388  20.529   5.271  1.00  0.190          C  
ATOM     80  C   LYS A   7      -9.596  21.564   4.470  1.00  0.190          C  
ATOM     81  O   LYS A   7      -8.526  22.030   4.898  1.00  0.200          O  
ATOM     82  CB  LYS A   7     -11.134  21.214   6.422  1.00  0.260          C  
ATOM     83  CG  LYS A   7     -11.978  22.431   6.013  1.00  0.260          C  
ATOM     84  CD  LYS A   7     -12.836  22.913   7.175  1.00  0.260          C  
ATOM     85  CE  LYS A   7     -13.562  24.216   6.847  1.00  0.260          C  
ATOM     86  NZ  LYS A   7     -14.454  24.648   7.967  1.00  0.260          N  
ATOM     87  H   LYS A   7      -8.579  19.420   5.737  1.00  0.220          H  
ATOM     88  HA  LYS A   7     -11.147  20.127   4.594  1.00  0.230          H  
ATOM     89 1HB  LYS A   7     -11.823  20.509   6.883  1.00  0.310          H  
ATOM     90 2HB  LYS A   7     -10.433  21.516   7.186  1.00  0.310          H  
ATOM     91 1HG  LYS A   7     -11.321  23.253   5.707  1.00  0.310          H  
ATOM     92 2HG  LYS A   7     -12.625  22.164   5.172  1.00  0.310          H  
ATOM     93 1HD  LYS A   7     -13.580  22.147   7.408  1.00  0.310          H  
ATOM     94 2HD  LYS A   7     -12.208  23.061   8.050  1.00  0.310          H  
ATOM     95 1HE  LYS A   7     -12.817  24.996   6.669  1.00  0.310          H  
ATOM     96 2HE  LYS A   7     -14.155  24.086   5.947  1.00  0.310          H  
ATOM     97 1HZ  LYS A   7     -14.914  25.524   7.738  1.00  0.310          H  
ATOM     98 2HZ  LYS A   7     -15.150  23.935   8.120  1.00  0.310          H  
ATOM     99 3HZ  LYS A   7     -13.913  24.779   8.815  1.00  0.310          H  
ATOM    100  N   ILE A   8     -10.145  21.939   3.314  1.00  0.220          N  
ATOM    101  CA  ILE A   8      -9.551  22.981   2.475  1.00  0.240          C  
ATOM    102  C   ILE A   8     -10.604  24.045   2.065  1.00  0.200          C  
ATOM    103  O   ILE A   8     -11.696  23.714   1.591  1.00  0.220          O  
ATOM    104  CB  ILE A   8      -8.815  22.284   1.285  1.00  0.330          C  
ATOM    105  CG1 ILE A   8      -8.105  23.274   0.353  1.00  0.330          C  
ATOM    106  CG2 ILE A   8      -9.742  21.475   0.524  1.00  0.330          C  
ATOM    107  CD1 ILE A   8      -7.097  22.587  -0.642  1.00  0.330          C  
ATOM    108  H   ILE A   8     -11.012  21.468   3.022  1.00  0.260          H  
ATOM    109  HA  ILE A   8      -8.796  23.499   3.058  1.00  0.290          H  
ATOM    110  HB  ILE A   8      -8.055  21.637   1.704  1.00  0.390          H  
ATOM    111 1HG1 ILE A   8      -8.848  23.817  -0.227  1.00  0.390          H  
ATOM    112 2HG1 ILE A   8      -7.580  23.990   0.965  1.00  0.390          H  
ATOM    113 1HG2 ILE A   8      -9.259  20.942  -0.273  1.00  0.390          H  
ATOM    114 2HG2 ILE A   8     -10.240  20.752   1.164  1.00  0.390          H  
ATOM    115 3HG2 ILE A   8     -10.417  22.143   0.133  1.00  0.390          H  
ATOM    116 1HD1 ILE A   8      -6.629  23.316  -1.267  1.00  0.390          H  
ATOM    117 2HD1 ILE A   8      -6.334  22.060  -0.079  1.00  0.390          H  
ATOM    118 3HD1 ILE A   8      -7.602  21.886  -1.283  1.00  0.390          H  
ATOM    119  N   THR A   9     -10.265  25.324   2.243  1.00  0.220          N  
ATOM    120  CA  THR A   9     -11.180  26.404   1.866  1.00  0.210          C  
ATOM    121  C   THR A   9     -10.644  27.155   0.661  1.00  0.180          C  
ATOM    122  O   THR A   9      -9.518  27.665   0.654  1.00  0.210          O  
ATOM    123  CB  THR A   9     -11.406  27.428   2.990  1.00  0.300          C  
ATOM    124  OG1 THR A   9     -11.955  26.792   4.151  1.00  0.300          O  
ATOM    125  CG2 THR A   9     -12.399  28.523   2.519  1.00  0.300          C  
ATOM    126  H   THR A   9      -9.365  25.541   2.666  1.00  0.260          H  
ATOM    127  HA  THR A   9     -12.140  25.975   1.596  1.00  0.250          H  
ATOM    128  HB  THR A   9     -10.455  27.885   3.251  1.00  0.360          H  
ATOM    129  HG1 THR A   9     -12.922  26.614   4.011  1.00  0.360          H  
ATOM    130 1HG2 THR A   9     -12.542  29.232   3.313  1.00  0.360          H  
ATOM    131 2HG2 THR A   9     -12.028  29.045   1.649  1.00  0.360          H  
ATOM    132 3HG2 THR A   9     -13.356  28.057   2.272  1.00  0.360          H  
ATOM    133  N   PHE A  10     -11.485  27.268  -0.346  1.00  0.130          N  
ATOM    134  CA  PHE A  10     -11.111  27.927  -1.583  1.00  0.100          C  
ATOM    135  C   PHE A  10     -11.734  29.312  -1.642  1.00  0.090          C  
ATOM    136  O   PHE A  10     -12.904  29.474  -1.294  1.00  0.100          O  
ATOM    137  CB  PHE A  10     -11.621  27.071  -2.737  1.00  0.150          C  
ATOM    138  CG  PHE A  10     -11.007  25.712  -2.792  1.00  0.150          C  
ATOM    139  CD1 PHE A  10     -11.603  24.659  -2.134  1.00  0.150          C  
ATOM    140  CD2 PHE A  10      -9.867  25.462  -3.491  1.00  0.150          C  
ATOM    141  CE1 PHE A  10     -11.057  23.415  -2.199  1.00  0.150          C  
ATOM    142  CE2 PHE A  10      -9.324  24.197  -3.535  1.00  0.150          C  
ATOM    143  CZ  PHE A  10      -9.921  23.186  -2.893  1.00  0.150          C  
ATOM    144  H   PHE A  10     -12.405  26.832  -0.243  1.00  0.160          H  
ATOM    145  HA  PHE A  10     -10.027  28.027  -1.630  1.00  0.120          H  
ATOM    146 1HB  PHE A  10     -12.692  26.936  -2.630  1.00  0.180          H  
ATOM    147 2HB  PHE A  10     -11.439  27.574  -3.680  1.00  0.180          H  
ATOM    148  HD1 PHE A  10     -12.523  24.823  -1.564  1.00  0.180          H  
ATOM    149  HD2 PHE A  10      -9.389  26.275  -4.016  1.00  0.180          H  
ATOM    150  HE1 PHE A  10     -11.529  22.608  -1.702  1.00  0.180          H  
ATOM    151  HE2 PHE A  10      -8.417  24.007  -4.089  1.00  0.180          H  
ATOM    152  HZ  PHE A  10      -9.497  22.189  -2.931  1.00  0.180          H  
ATOM    153  N   TYR A  11     -10.983  30.305  -2.125  1.00  0.080          N  
ATOM    154  CA  TYR A  11     -11.498  31.667  -2.253  1.00  0.090          C  
ATOM    155  C   TYR A  11     -11.311  32.257  -3.657  1.00  0.090          C  
ATOM    156  O   TYR A  11     -10.236  32.119  -4.277  1.00  0.090          O  
ATOM    157  CB  TYR A  11     -10.756  32.558  -1.278  1.00  0.120          C  
ATOM    158  CG  TYR A  11     -10.861  32.195   0.168  1.00  0.120          C  
ATOM    159  CD1 TYR A  11      -9.976  31.268   0.718  1.00  0.120          C  
ATOM    160  CD2 TYR A  11     -11.784  32.825   0.957  1.00  0.120          C  
ATOM    161  CE1 TYR A  11     -10.023  30.989   2.055  1.00  0.120          C  
ATOM    162  CE2 TYR A  11     -11.837  32.545   2.296  1.00  0.120          C  
ATOM    163  CZ  TYR A  11     -10.963  31.639   2.849  1.00  0.120          C  
ATOM    164  OH  TYR A  11     -11.008  31.400   4.197  1.00  0.120          O  
ATOM    165  H   TYR A  11      -9.997  30.138  -2.339  1.00  0.100          H  
ATOM    166  HA  TYR A  11     -12.562  31.666  -2.027  1.00  0.110          H  
ATOM    167 1HB  TYR A  11      -9.708  32.552  -1.544  1.00  0.150          H  
ATOM    168 2HB  TYR A  11     -11.103  33.576  -1.393  1.00  0.150          H  
ATOM    169  HD1 TYR A  11      -9.234  30.775   0.089  1.00  0.150          H  
ATOM    170  HD2 TYR A  11     -12.466  33.562   0.522  1.00  0.150          H  
ATOM    171  HE1 TYR A  11      -9.324  30.274   2.487  1.00  0.150          H  
ATOM    172  HE2 TYR A  11     -12.561  33.057   2.927  1.00  0.150          H  
ATOM    173  HH  TYR A  11     -10.361  30.726   4.422  1.00  0.150          H  
ATOM    174  N   GLU A  12     -12.330  32.995  -4.122  1.00  0.110          N  
ATOM    175  CA  GLU A  12     -12.263  33.639  -5.434  1.00  0.140          C  
ATOM    176  C   GLU A  12     -11.183  34.695  -5.592  1.00  0.130          C  
ATOM    177  O   GLU A  12     -10.539  34.747  -6.643  1.00  0.160          O  
ATOM    178  CB  GLU A  12     -13.595  34.284  -5.799  1.00  0.180          C  
ATOM    179  CG  GLU A  12     -14.693  33.331  -6.168  1.00  0.180          C  
ATOM    180  CD  GLU A  12     -15.984  34.022  -6.433  1.00  0.180          C  
ATOM    181  OE1 GLU A  12     -16.232  35.035  -5.772  1.00  0.180          O  
ATOM    182  OE2 GLU A  12     -16.761  33.544  -7.265  1.00  0.180          O  
ATOM    183  H   GLU A  12     -13.184  33.063  -3.554  1.00  0.130          H  
ATOM    184  HA  GLU A  12     -12.068  32.861  -6.163  1.00  0.170          H  
ATOM    185 1HB  GLU A  12     -13.937  34.877  -4.959  1.00  0.220          H  
ATOM    186 2HB  GLU A  12     -13.445  34.959  -6.624  1.00  0.220          H  
ATOM    187 1HG  GLU A  12     -14.398  32.766  -7.048  1.00  0.220          H  
ATOM    188 2HG  GLU A  12     -14.807  32.649  -5.359  1.00  0.220          H  
ATOM    189  N   ASP A  13     -10.967  35.534  -4.583  1.00  0.130          N  
ATOM    190  CA  ASP A  13      -9.970  36.581  -4.728  1.00  0.140          C  
ATOM    191  C   ASP A  13      -8.700  36.242  -3.965  1.00  0.170          C  
ATOM    192  O   ASP A  13      -8.630  35.219  -3.272  1.00  0.320          O  
ATOM    193  CB  ASP A  13     -10.559  37.920  -4.284  1.00  0.190          C  
ATOM    194  CG  ASP A  13     -11.684  38.415  -5.208  1.00  0.190          C  
ATOM    195  OD1 ASP A  13     -11.514  38.394  -6.414  1.00  0.190          O  
ATOM    196  OD2 ASP A  13     -12.718  38.793  -4.707  1.00  0.190          O  
ATOM    197  H   ASP A  13     -11.495  35.470  -3.705  1.00  0.160          H  
ATOM    198  HA  ASP A  13      -9.711  36.669  -5.782  1.00  0.170          H  
ATOM    199 1HB  ASP A  13     -10.963  37.807  -3.310  1.00  0.230          H  
ATOM    200 2HB  ASP A  13      -9.782  38.677  -4.222  1.00  0.230          H  
ATOM    201  N   LYS A  14      -7.713  37.127  -4.063  1.00  0.120          N  
ATOM    202  CA  LYS A  14      -6.435  36.935  -3.394  1.00  0.140          C  
ATOM    203  C   LYS A  14      -6.581  37.300  -1.928  1.00  0.150          C  
ATOM    204  O   LYS A  14      -7.513  38.013  -1.552  1.00  0.200          O  
ATOM    205  CB  LYS A  14      -5.347  37.766  -4.073  1.00  0.190          C  
ATOM    206  CG  LYS A  14      -5.094  37.329  -5.511  1.00  0.190          C  
ATOM    207  CD  LYS A  14      -3.989  38.103  -6.202  1.00  0.190          C  
ATOM    208  CE  LYS A  14      -3.921  37.717  -7.692  1.00  0.190          C  
ATOM    209  NZ  LYS A  14      -2.748  38.319  -8.387  1.00  0.190          N  
ATOM    210  H   LYS A  14      -7.851  37.947  -4.638  1.00  0.140          H  
ATOM    211  HA  LYS A  14      -6.153  35.884  -3.457  1.00  0.170          H  
ATOM    212 1HB  LYS A  14      -5.625  38.818  -4.064  1.00  0.230          H  
ATOM    213 2HB  LYS A  14      -4.410  37.661  -3.518  1.00  0.230          H  
ATOM    214 1HG  LYS A  14      -4.768  36.294  -5.472  1.00  0.230          H  
ATOM    215 2HG  LYS A  14      -6.010  37.388  -6.095  1.00  0.230          H  
ATOM    216 1HD  LYS A  14      -4.175  39.172  -6.116  1.00  0.230          H  
ATOM    217 2HD  LYS A  14      -3.031  37.876  -5.729  1.00  0.230          H  
ATOM    218 1HE  LYS A  14      -3.878  36.630  -7.796  1.00  0.230          H  
ATOM    219 2HE  LYS A  14      -4.830  38.078  -8.170  1.00  0.230          H  
ATOM    220 1HZ  LYS A  14      -2.762  38.052  -9.355  1.00  0.230          H  
ATOM    221 2HZ  LYS A  14      -2.760  39.322  -8.313  1.00  0.230          H  
ATOM    222 3HZ  LYS A  14      -1.890  37.938  -7.958  1.00  0.230          H  
ATOM    223  N   ASN A  15      -5.671  36.788  -1.100  1.00  0.130          N  
ATOM    224  CA  ASN A  15      -5.640  37.044   0.336  1.00  0.130          C  
ATOM    225  C   ASN A  15      -6.934  36.657   1.066  1.00  0.130          C  
ATOM    226  O   ASN A  15      -7.347  37.341   2.013  1.00  0.140          O  
ATOM    227  CB  ASN A  15      -5.316  38.503   0.598  1.00  0.180          C  
ATOM    228  CG  ASN A  15      -3.970  38.900   0.061  1.00  0.180          C  
ATOM    229  OD1 ASN A  15      -2.984  38.157   0.166  1.00  0.180          O  
ATOM    230  ND2 ASN A  15      -3.907  40.072  -0.521  1.00  0.180          N  
ATOM    231  H   ASN A  15      -4.928  36.200  -1.493  1.00  0.160          H  
ATOM    232  HA  ASN A  15      -4.843  36.432   0.765  1.00  0.160          H  
ATOM    233 1HB  ASN A  15      -6.078  39.145   0.160  1.00  0.220          H  
ATOM    234 2HB  ASN A  15      -5.323  38.684   1.672  1.00  0.220          H  
ATOM    235 1HD2 ASN A  15      -3.041  40.398  -0.900  1.00  0.220          H  
ATOM    236 2HD2 ASN A  15      -4.727  40.641  -0.586  1.00  0.220          H  
ATOM    237  N   PHE A  16      -7.535  35.539   0.647  1.00  0.120          N  
ATOM    238  CA  PHE A  16      -8.720  34.936   1.235  1.00  0.120          C  
ATOM    239  C   PHE A  16      -9.971  35.811   1.229  1.00  0.130          C  
ATOM    240  O   PHE A  16     -10.724  35.842   2.205  1.00  0.220          O  
ATOM    241  CB  PHE A  16      -8.366  34.481   2.646  1.00  0.170          C  
ATOM    242  CG  PHE A  16      -7.032  33.762   2.646  1.00  0.170          C  
ATOM    243  CD1 PHE A  16      -5.988  34.209   3.449  1.00  0.170          C  
ATOM    244  CD2 PHE A  16      -6.780  32.707   1.787  1.00  0.170          C  
ATOM    245  CE1 PHE A  16      -4.755  33.594   3.400  1.00  0.170          C  
ATOM    246  CE2 PHE A  16      -5.564  32.126   1.745  1.00  0.170          C  
ATOM    247  CZ  PHE A  16      -4.559  32.555   2.540  1.00  0.170          C  
ATOM    248  H   PHE A  16      -7.147  35.024  -0.140  1.00  0.140          H  
ATOM    249  HA  PHE A  16      -8.946  34.058   0.645  1.00  0.140          H  
ATOM    250 1HB  PHE A  16      -8.307  35.337   3.313  1.00  0.200          H  
ATOM    251 2HB  PHE A  16      -9.125  33.815   3.026  1.00  0.200          H  
ATOM    252  HD1 PHE A  16      -6.153  35.054   4.121  1.00  0.200          H  
ATOM    253  HD2 PHE A  16      -7.550  32.348   1.125  1.00  0.200          H  
ATOM    254  HE1 PHE A  16      -3.935  33.941   4.040  1.00  0.200          H  
ATOM    255  HE2 PHE A  16      -5.386  31.321   1.060  1.00  0.200          H  
ATOM    256  HZ  PHE A  16      -3.601  32.076   2.478  1.00  0.200          H  
ATOM    257  N   GLN A  17     -10.178  36.536   0.135  1.00  0.140          N  
ATOM    258  CA  GLN A  17     -11.344  37.393  -0.044  1.00  0.140          C  
ATOM    259  C   GLN A  17     -12.275  36.834  -1.133  1.00  0.160          C  
ATOM    260  O   GLN A  17     -11.938  35.855  -1.801  1.00  0.190          O  
ATOM    261  CB  GLN A  17     -10.891  38.812  -0.395  1.00  0.200          C  
ATOM    262  CG  GLN A  17      -9.927  39.401   0.606  1.00  0.200          C  
ATOM    263  CD  GLN A  17     -10.506  39.505   1.970  1.00  0.200          C  
ATOM    264  OE1 GLN A  17     -11.574  40.097   2.167  1.00  0.200          O  
ATOM    265  NE2 GLN A  17      -9.812  38.914   2.935  1.00  0.200          N  
ATOM    266  H   GLN A  17      -9.493  36.473  -0.612  1.00  0.170          H  
ATOM    267  HA  GLN A  17     -11.904  37.421   0.891  1.00  0.170          H  
ATOM    268 1HB  GLN A  17     -10.373  38.802  -1.347  1.00  0.240          H  
ATOM    269 2HB  GLN A  17     -11.748  39.472  -0.487  1.00  0.240          H  
ATOM    270 1HG  GLN A  17      -9.043  38.770   0.654  1.00  0.240          H  
ATOM    271 2HG  GLN A  17      -9.645  40.399   0.278  1.00  0.240          H  
ATOM    272 1HE2 GLN A  17     -10.141  38.928   3.877  1.00  0.240          H  
ATOM    273 2HE2 GLN A  17      -8.934  38.422   2.702  1.00  0.240          H  
ATOM    274  N   GLY A  18     -13.426  37.476  -1.347  1.00  0.190          N  
ATOM    275  CA  GLY A  18     -14.353  37.029  -2.397  1.00  0.240          C  
ATOM    276  C   GLY A  18     -15.192  35.862  -1.893  1.00  0.190          C  
ATOM    277  O   GLY A  18     -15.248  35.628  -0.683  1.00  0.190          O  
ATOM    278  H   GLY A  18     -13.670  38.271  -0.775  1.00  0.230          H  
ATOM    279 1HA  GLY A  18     -14.998  37.855  -2.695  1.00  0.290          H  
ATOM    280 2HA  GLY A  18     -13.792  36.734  -3.284  1.00  0.290          H  
ATOM    281  N   ARG A  19     -15.909  35.161  -2.779  1.00  0.180          N  
ATOM    282  CA  ARG A  19     -16.748  34.067  -2.304  1.00  0.130          C  
ATOM    283  C   ARG A  19     -15.853  32.923  -1.854  1.00  0.110          C  
ATOM    284  O   ARG A  19     -14.759  32.725  -2.397  1.00  0.170          O  
ATOM    285  CB  ARG A  19     -17.715  33.569  -3.368  1.00  0.200          C  
ATOM    286  CG  ARG A  19     -18.714  32.503  -2.895  1.00  0.200          C  
ATOM    287  CD  ARG A  19     -19.655  32.109  -3.944  1.00  0.200          C  
ATOM    288  NE  ARG A  19     -20.665  33.103  -4.221  1.00  0.200          N  
ATOM    289  CZ  ARG A  19     -21.620  32.964  -5.166  1.00  0.200          C  
ATOM    290  NH1 ARG A  19     -21.666  31.865  -5.907  1.00  0.200          N  
ATOM    291  NH2 ARG A  19     -22.514  33.930  -5.347  1.00  0.200          N  
ATOM    292  H   ARG A  19     -15.869  35.345  -3.796  1.00  0.220          H  
ATOM    293  HA  ARG A  19     -17.327  34.414  -1.447  1.00  0.160          H  
ATOM    294 1HB  ARG A  19     -18.263  34.402  -3.800  1.00  0.240          H  
ATOM    295 2HB  ARG A  19     -17.152  33.106  -4.159  1.00  0.240          H  
ATOM    296 1HG  ARG A  19     -18.204  31.596  -2.601  1.00  0.240          H  
ATOM    297 2HG  ARG A  19     -19.288  32.886  -2.054  1.00  0.240          H  
ATOM    298 1HD  ARG A  19     -19.076  31.967  -4.854  1.00  0.240          H  
ATOM    299 2HD  ARG A  19     -20.144  31.175  -3.666  1.00  0.240          H  
ATOM    300  HE  ARG A  19     -20.660  33.953  -3.676  1.00  0.240          H  
ATOM    301 1HH1 ARG A  19     -20.964  31.109  -5.780  1.00  0.240          H  
ATOM    302 2HH1 ARG A  19     -22.379  31.758  -6.612  1.00  0.240          H  
ATOM    303 1HH2 ARG A  19     -22.477  34.766  -4.779  1.00  0.240          H  
ATOM    304 2HH2 ARG A  19     -23.231  33.832  -6.050  1.00  0.240          H  
ATOM    305  N   ARG A  20     -16.316  32.154  -0.868  1.00  0.180          N  
ATOM    306  CA  ARG A  20     -15.550  31.007  -0.403  1.00  0.250          C  
ATOM    307  C   ARG A  20     -16.324  29.695  -0.460  1.00  0.200          C  
ATOM    308  O   ARG A  20     -17.549  29.668  -0.311  1.00  0.260          O  
ATOM    309  CB  ARG A  20     -15.093  31.240   1.025  1.00  0.320          C  
ATOM    310  CG  ARG A  20     -16.224  31.459   2.031  1.00  0.320          C  
ATOM    311  CD  ARG A  20     -15.728  31.664   3.409  1.00  0.320          C  
ATOM    312  NE  ARG A  20     -15.221  30.434   4.002  1.00  0.320          N  
ATOM    313  CZ  ARG A  20     -14.521  30.354   5.152  1.00  0.320          C  
ATOM    314  NH1 ARG A  20     -14.211  31.447   5.830  1.00  0.320          N  
ATOM    315  NH2 ARG A  20     -14.149  29.166   5.597  1.00  0.320          N  
ATOM    316  H   ARG A  20     -17.205  32.367  -0.442  1.00  0.220          H  
ATOM    317  HA  ARG A  20     -14.679  30.917  -1.035  1.00  0.300          H  
ATOM    318 1HB  ARG A  20     -14.479  30.405   1.357  1.00  0.390          H  
ATOM    319 2HB  ARG A  20     -14.484  32.127   1.048  1.00  0.390          H  
ATOM    320 1HG  ARG A  20     -16.797  32.337   1.747  1.00  0.390          H  
ATOM    321 2HG  ARG A  20     -16.877  30.587   2.047  1.00  0.390          H  
ATOM    322 1HD  ARG A  20     -14.922  32.394   3.386  1.00  0.390          H  
ATOM    323 2HD  ARG A  20     -16.542  32.035   4.031  1.00  0.390          H  
ATOM    324  HE  ARG A  20     -15.435  29.556   3.531  1.00  0.390          H  
ATOM    325 1HH1 ARG A  20     -14.494  32.353   5.493  1.00  0.390          H  
ATOM    326 2HH1 ARG A  20     -13.685  31.376   6.689  1.00  0.390          H  
ATOM    327 1HH2 ARG A  20     -14.405  28.304   5.068  1.00  0.390          H  
ATOM    328 2HH2 ARG A  20     -13.624  29.081   6.451  1.00  0.390          H  
ATOM    329  N   TYR A  21     -15.576  28.601  -0.617  1.00  0.150          N  
ATOM    330  CA  TYR A  21     -16.113  27.239  -0.610  1.00  0.190          C  
ATOM    331  C   TYR A  21     -15.313  26.276   0.252  1.00  0.140          C  
ATOM    332  O   TYR A  21     -14.092  26.162   0.119  1.00  0.120          O  
ATOM    333  CB  TYR A  21     -16.203  26.668  -2.027  1.00  0.250          C  
ATOM    334  CG  TYR A  21     -16.600  25.200  -2.052  1.00  0.250          C  
ATOM    335  CD1 TYR A  21     -17.872  24.819  -1.684  1.00  0.250          C  
ATOM    336  CD2 TYR A  21     -15.677  24.232  -2.447  1.00  0.250          C  
ATOM    337  CE1 TYR A  21     -18.224  23.490  -1.701  1.00  0.250          C  
ATOM    338  CE2 TYR A  21     -16.042  22.901  -2.468  1.00  0.250          C  
ATOM    339  CZ  TYR A  21     -17.309  22.533  -2.099  1.00  0.250          C  
ATOM    340  OH  TYR A  21     -17.685  21.209  -2.126  1.00  0.250          O  
ATOM    341  H   TYR A  21     -14.574  28.749  -0.765  1.00  0.180          H  
ATOM    342  HA  TYR A  21     -17.119  27.279  -0.195  1.00  0.230          H  
ATOM    343 1HB  TYR A  21     -16.932  27.235  -2.601  1.00  0.300          H  
ATOM    344 2HB  TYR A  21     -15.245  26.761  -2.518  1.00  0.300          H  
ATOM    345  HD1 TYR A  21     -18.600  25.568  -1.377  1.00  0.300          H  
ATOM    346  HD2 TYR A  21     -14.669  24.525  -2.740  1.00  0.300          H  
ATOM    347  HE1 TYR A  21     -19.230  23.195  -1.408  1.00  0.300          H  
ATOM    348  HE2 TYR A  21     -15.330  22.143  -2.773  1.00  0.300          H  
ATOM    349  HH  TYR A  21     -18.604  21.127  -1.842  1.00  0.300          H  
ATOM    350  N   ASP A  22     -16.016  25.582   1.143  1.00  0.220          N  
ATOM    351  CA  ASP A  22     -15.400  24.608   2.036  1.00  0.220          C  
ATOM    352  C   ASP A  22     -15.484  23.166   1.538  1.00  0.200          C  
ATOM    353  O   ASP A  22     -16.571  22.609   1.371  1.00  0.220          O  
ATOM    354  CB  ASP A  22     -16.051  24.661   3.416  1.00  0.310          C  
ATOM    355  CG  ASP A  22     -15.753  25.930   4.258  1.00  0.310          C  
ATOM    356  OD1 ASP A  22     -14.728  26.582   4.104  1.00  0.310          O  
ATOM    357  OD2 ASP A  22     -16.569  26.212   5.090  1.00  0.310          O  
ATOM    358  H   ASP A  22     -17.014  25.737   1.210  1.00  0.260          H  
ATOM    359  HA  ASP A  22     -14.343  24.857   2.139  1.00  0.260          H  
ATOM    360 1HB  ASP A  22     -17.133  24.572   3.299  1.00  0.370          H  
ATOM    361 2HB  ASP A  22     -15.727  23.782   3.983  1.00  0.370          H  
ATOM    362  N   CYS A  23     -14.328  22.565   1.310  1.00  0.200          N  
ATOM    363  CA  CYS A  23     -14.223  21.178   0.880  1.00  0.220          C  
ATOM    364  C   CYS A  23     -13.819  20.293   2.066  1.00  0.210          C  
ATOM    365  O   CYS A  23     -12.679  20.316   2.539  1.00  0.300          O  
ATOM    366  CB  CYS A  23     -13.222  21.077  -0.275  1.00  0.300          C  
ATOM    367  SG  CYS A  23     -12.787  19.400  -0.838  1.00  0.300          S  
ATOM    368  H   CYS A  23     -13.467  23.090   1.443  1.00  0.240          H  
ATOM    369  HA  CYS A  23     -15.196  20.851   0.516  1.00  0.260          H  
ATOM    370 1HB  CYS A  23     -13.615  21.623  -1.131  1.00  0.360          H  
ATOM    371 2HB  CYS A  23     -12.345  21.564   0.025  1.00  0.360          H  
ATOM    372  N   ASP A  24     -14.809  19.544   2.572  1.00  0.260          N  
ATOM    373  CA  ASP A  24     -14.702  18.655   3.741  1.00  0.300          C  
ATOM    374  C   ASP A  24     -14.332  17.253   3.292  1.00  0.250          C  
ATOM    375  O   ASP A  24     -13.833  16.420   4.051  1.00  0.320          O  
ATOM    376  CB  ASP A  24     -16.057  18.553   4.457  1.00  0.400          C  
ATOM    377  CG  ASP A  24     -16.590  19.855   5.057  1.00  0.400          C  
ATOM    378  OD1 ASP A  24     -16.029  20.360   6.002  1.00  0.400          O  
ATOM    379  OD2 ASP A  24     -17.575  20.327   4.549  1.00  0.400          O  
ATOM    380  H   ASP A  24     -15.717  19.633   2.126  1.00  0.310          H  
ATOM    381  HA  ASP A  24     -13.932  19.032   4.419  1.00  0.360          H  
ATOM    382 1HB  ASP A  24     -16.799  18.169   3.754  1.00  0.480          H  
ATOM    383 2HB  ASP A  24     -15.972  17.819   5.259  1.00  0.480          H  
ATOM    384  N   CYS A  25     -14.703  16.972   2.061  1.00  0.230          N  
ATOM    385  CA  CYS A  25     -14.547  15.682   1.441  1.00  0.190          C  
ATOM    386  C   CYS A  25     -14.435  15.917  -0.037  1.00  0.190          C  
ATOM    387  O   CYS A  25     -14.797  16.982  -0.523  1.00  0.270          O  
ATOM    388  CB  CYS A  25     -15.763  14.806   1.697  1.00  0.280          C  
ATOM    389  SG  CYS A  25     -17.267  15.446   0.905  1.00  0.280          S  
ATOM    390  H   CYS A  25     -15.105  17.716   1.512  1.00  0.280          H  
ATOM    391  HA  CYS A  25     -13.641  15.200   1.808  1.00  0.230          H  
ATOM    392 1HB  CYS A  25     -15.582  13.803   1.319  1.00  0.340          H  
ATOM    393 2HB  CYS A  25     -15.943  14.733   2.769  1.00  0.340          H  
ATOM    394  HG  CYS A  25     -16.793  15.438  -0.371  1.00  0.340          H  
ATOM    395  N   ASP A  26     -14.094  14.887  -0.772  1.00  0.190          N  
ATOM    396  CA  ASP A  26     -13.935  15.019  -2.201  1.00  0.190          C  
ATOM    397  C   ASP A  26     -15.163  15.623  -2.878  1.00  0.210          C  
ATOM    398  O   ASP A  26     -16.308  15.272  -2.572  1.00  0.300          O  
ATOM    399  CB  ASP A  26     -13.675  13.646  -2.810  1.00  0.270          C  
ATOM    400  CG  ASP A  26     -12.409  13.007  -2.263  1.00  0.270          C  
ATOM    401  OD1 ASP A  26     -11.747  13.636  -1.442  1.00  0.270          O  
ATOM    402  OD2 ASP A  26     -12.088  11.928  -2.667  1.00  0.270          O  
ATOM    403  H   ASP A  26     -13.826  14.016  -0.333  1.00  0.230          H  
ATOM    404  HA  ASP A  26     -13.090  15.678  -2.388  1.00  0.230          H  
ATOM    405 1HB  ASP A  26     -14.524  12.990  -2.619  1.00  0.320          H  
ATOM    406 2HB  ASP A  26     -13.571  13.751  -3.892  1.00  0.320          H  
ATOM    407  N   CYS A  27     -14.902  16.500  -3.841  1.00  0.180          N  
ATOM    408  CA  CYS A  27     -15.925  17.167  -4.634  1.00  0.210          C  
ATOM    409  C   CYS A  27     -15.463  17.336  -6.073  1.00  0.160          C  
ATOM    410  O   CYS A  27     -14.465  17.993  -6.369  1.00  0.170          O  
ATOM    411  CB  CYS A  27     -16.291  18.517  -4.020  1.00  0.280          C  
ATOM    412  SG  CYS A  27     -17.550  19.457  -4.930  1.00  0.280          S  
ATOM    413  H   CYS A  27     -13.916  16.720  -4.010  1.00  0.220          H  
ATOM    414  HA  CYS A  27     -16.819  16.544  -4.629  1.00  0.250          H  
ATOM    415 1HB  CYS A  27     -16.666  18.350  -3.007  1.00  0.340          H  
ATOM    416 2HB  CYS A  27     -15.430  19.115  -3.919  1.00  0.340          H  
ATOM    417  HG  CYS A  27     -17.587  20.489  -4.073  1.00  0.340          H  
ATOM    418  N   ALA A  28     -16.221  16.738  -6.987  1.00  0.180          N  
ATOM    419  CA  ALA A  28     -15.875  16.726  -8.403  1.00  0.200          C  
ATOM    420  C   ALA A  28     -16.301  17.965  -9.194  1.00  0.150          C  
ATOM    421  O   ALA A  28     -15.984  18.057 -10.384  1.00  0.160          O  
ATOM    422  CB  ALA A  28     -16.490  15.507  -9.044  1.00  0.270          C  
ATOM    423  H   ALA A  28     -17.045  16.238  -6.679  1.00  0.220          H  
ATOM    424  HA  ALA A  28     -14.795  16.642  -8.473  1.00  0.240          H  
ATOM    425 1HB  ALA A  28     -16.202  15.467 -10.066  1.00  0.330          H  
ATOM    426 2HB  ALA A  28     -16.149  14.611  -8.531  1.00  0.330          H  
ATOM    427 3HB  ALA A  28     -17.573  15.573  -8.983  1.00  0.330          H  
ATOM    428  N   ASP A  29     -17.038  18.895  -8.589  1.00  0.160          N  
ATOM    429  CA  ASP A  29     -17.521  20.046  -9.357  1.00  0.150          C  
ATOM    430  C   ASP A  29     -17.746  21.318  -8.537  1.00  0.160          C  
ATOM    431  O   ASP A  29     -18.743  21.450  -7.826  1.00  0.260          O  
ATOM    432  CB  ASP A  29     -18.826  19.658 -10.076  1.00  0.210          C  
ATOM    433  CG  ASP A  29     -19.393  20.740 -11.021  1.00  0.210          C  
ATOM    434  OD1 ASP A  29     -18.897  21.855 -11.017  1.00  0.210          O  
ATOM    435  OD2 ASP A  29     -20.327  20.437 -11.742  1.00  0.210          O  
ATOM    436  H   ASP A  29     -17.260  18.805  -7.607  1.00  0.190          H  
ATOM    437  HA  ASP A  29     -16.767  20.278 -10.111  1.00  0.180          H  
ATOM    438 1HB  ASP A  29     -18.651  18.753 -10.663  1.00  0.260          H  
ATOM    439 2HB  ASP A  29     -19.586  19.419  -9.331  1.00  0.260          H  
ATOM    440  N   PHE A  30     -16.827  22.278  -8.654  1.00  0.150          N  
ATOM    441  CA  PHE A  30     -16.927  23.514  -7.890  1.00  0.190          C  
ATOM    442  C   PHE A  30     -17.562  24.633  -8.674  1.00  0.180          C  
ATOM    443  O   PHE A  30     -17.599  25.775  -8.203  1.00  0.210          O  
ATOM    444  CB  PHE A  30     -15.583  24.097  -7.487  1.00  0.250          C  
ATOM    445  CG  PHE A  30     -14.785  23.405  -6.539  1.00  0.250          C  
ATOM    446  CD1 PHE A  30     -13.737  24.085  -6.038  1.00  0.250          C  
ATOM    447  CD2 PHE A  30     -15.000  22.117  -6.126  1.00  0.250          C  
ATOM    448  CE1 PHE A  30     -12.936  23.528  -5.158  1.00  0.250          C  
ATOM    449  CE2 PHE A  30     -14.170  21.573  -5.250  1.00  0.250          C  
ATOM    450  CZ  PHE A  30     -13.139  22.288  -4.763  1.00  0.250          C  
ATOM    451  H   PHE A  30     -16.010  22.103  -9.237  1.00  0.180          H  
ATOM    452  HA  PHE A  30     -17.518  23.309  -7.011  1.00  0.230          H  
ATOM    453 1HB  PHE A  30     -14.980  24.223  -8.387  1.00  0.300          H  
ATOM    454 2HB  PHE A  30     -15.745  25.095  -7.088  1.00  0.300          H  
ATOM    455  HD1 PHE A  30     -13.554  25.108  -6.368  1.00  0.300          H  
ATOM    456  HD2 PHE A  30     -15.819  21.524  -6.496  1.00  0.300          H  
ATOM    457  HE1 PHE A  30     -12.108  24.085  -4.773  1.00  0.300          H  
ATOM    458  HE2 PHE A  30     -14.322  20.569  -4.936  1.00  0.300          H  
ATOM    459  HZ  PHE A  30     -12.479  21.865  -4.059  1.00  0.300          H  
ATOM    460  N   HIS A  31     -18.097  24.330  -9.855  1.00  0.170          N  
ATOM    461  CA  HIS A  31     -18.654  25.376 -10.709  1.00  0.240          C  
ATOM    462  C   HIS A  31     -19.965  25.878 -10.157  1.00  0.220          C  
ATOM    463  O   HIS A  31     -20.468  26.927 -10.558  1.00  0.350          O  
ATOM    464  CB  HIS A  31     -18.872  24.884 -12.146  1.00  0.310          C  
ATOM    465  CG  HIS A  31     -17.606  24.588 -12.909  1.00  0.310          C  
ATOM    466  ND1 HIS A  31     -17.618  24.174 -14.230  1.00  0.310          N  
ATOM    467  CD2 HIS A  31     -16.298  24.627 -12.544  1.00  0.310          C  
ATOM    468  CE1 HIS A  31     -16.377  23.979 -14.637  1.00  0.310          C  
ATOM    469  NE2 HIS A  31     -15.564  24.246 -13.636  1.00  0.310          N  
ATOM    470  H   HIS A  31     -18.109  23.353 -10.190  1.00  0.200          H  
ATOM    471  HA  HIS A  31     -17.970  26.224 -10.745  1.00  0.290          H  
ATOM    472 1HB  HIS A  31     -19.477  23.976 -12.127  1.00  0.370          H  
ATOM    473 2HB  HIS A  31     -19.433  25.634 -12.699  1.00  0.370          H  
ATOM    474  HD2 HIS A  31     -15.894  24.904 -11.567  1.00  0.370          H  
ATOM    475  HE1 HIS A  31     -16.074  23.647 -15.629  1.00  0.370          H  
ATOM    476  HE2 HIS A  31     -14.544  24.170 -13.654  1.00  0.370          H  
ATOM    477  N   THR A  32     -20.514  25.136  -9.211  1.00  0.270          N  
ATOM    478  CA  THR A  32     -21.764  25.479  -8.589  1.00  0.380          C  
ATOM    479  C   THR A  32     -21.515  26.353  -7.363  1.00  0.310          C  
ATOM    480  O   THR A  32     -22.467  26.751  -6.688  1.00  0.380          O  
ATOM    481  CB  THR A  32     -22.532  24.213  -8.178  1.00  0.490          C  
ATOM    482  OG1 THR A  32     -21.792  23.506  -7.187  1.00  0.490          O  
ATOM    483  CG2 THR A  32     -22.684  23.308  -9.397  1.00  0.490          C  
ATOM    484  H   THR A  32     -20.051  24.281  -8.922  1.00  0.320          H  
ATOM    485  HA  THR A  32     -22.368  26.047  -9.297  1.00  0.460          H  
ATOM    486  HB  THR A  32     -23.512  24.480  -7.784  1.00  0.590          H  
ATOM    487  HG1 THR A  32     -21.846  23.980  -6.346  1.00  0.590          H  
ATOM    488 1HG2 THR A  32     -23.219  22.404  -9.111  1.00  0.590          H  
ATOM    489 2HG2 THR A  32     -23.241  23.833 -10.170  1.00  0.590          H  
ATOM    490 3HG2 THR A  32     -21.700  23.031  -9.785  1.00  0.590          H  
ATOM    491  N   TYR A  33     -20.236  26.626  -7.040  1.00  0.260          N  
ATOM    492  CA  TYR A  33     -19.923  27.437  -5.875  1.00  0.250          C  
ATOM    493  C   TYR A  33     -19.090  28.672  -6.221  1.00  0.210          C  
ATOM    494  O   TYR A  33     -19.482  29.796  -5.896  1.00  0.270          O  
ATOM    495  CB  TYR A  33     -19.149  26.607  -4.852  1.00  0.350          C  
ATOM    496  CG  TYR A  33     -19.879  25.380  -4.430  1.00  0.350          C  
ATOM    497  CD1 TYR A  33     -19.406  24.168  -4.849  1.00  0.350          C  
ATOM    498  CD2 TYR A  33     -21.019  25.454  -3.662  1.00  0.350          C  
ATOM    499  CE1 TYR A  33     -20.050  23.008  -4.516  1.00  0.350          C  
ATOM    500  CE2 TYR A  33     -21.680  24.297  -3.315  1.00  0.350          C  
ATOM    501  CZ  TYR A  33     -21.199  23.074  -3.741  1.00  0.350          C  
ATOM    502  OH  TYR A  33     -21.862  21.920  -3.400  1.00  0.350          O  
ATOM    503  H   TYR A  33     -19.468  26.291  -7.624  1.00  0.310          H  
ATOM    504  HA  TYR A  33     -20.854  27.782  -5.430  1.00  0.300          H  
ATOM    505 1HB  TYR A  33     -18.186  26.308  -5.272  1.00  0.420          H  
ATOM    506 2HB  TYR A  33     -18.950  27.211  -3.969  1.00  0.420          H  
ATOM    507  HD1 TYR A  33     -18.525  24.142  -5.436  1.00  0.420          H  
ATOM    508  HD2 TYR A  33     -21.399  26.421  -3.334  1.00  0.420          H  
ATOM    509  HE1 TYR A  33     -19.661  22.048  -4.859  1.00  0.420          H  
ATOM    510  HE2 TYR A  33     -22.585  24.348  -2.710  1.00  0.420          H  
ATOM    511  HH  TYR A  33     -22.652  22.138  -2.899  1.00  0.420          H  
ATOM    512  N   LEU A  34     -17.925  28.474  -6.860  1.00  0.150          N  
ATOM    513  CA  LEU A  34     -17.012  29.596  -7.135  1.00  0.160          C  
ATOM    514  C   LEU A  34     -16.798  29.797  -8.631  1.00  0.160          C  
ATOM    515  O   LEU A  34     -16.774  28.826  -9.385  1.00  0.170          O  
ATOM    516  CB  LEU A  34     -15.636  29.344  -6.487  1.00  0.220          C  
ATOM    517  CG  LEU A  34     -15.609  29.016  -4.967  1.00  0.220          C  
ATOM    518  CD1 LEU A  34     -14.166  28.780  -4.541  1.00  0.220          C  
ATOM    519  CD2 LEU A  34     -16.234  30.109  -4.159  1.00  0.220          C  
ATOM    520  H   LEU A  34     -17.677  27.532  -7.170  1.00  0.180          H  
ATOM    521  HA  LEU A  34     -17.440  30.517  -6.741  1.00  0.190          H  
ATOM    522 1HB  LEU A  34     -15.157  28.519  -7.014  1.00  0.260          H  
ATOM    523 2HB  LEU A  34     -15.022  30.236  -6.636  1.00  0.260          H  
ATOM    524  HG  LEU A  34     -16.164  28.098  -4.795  1.00  0.260          H  
ATOM    525 1HD1 LEU A  34     -14.146  28.540  -3.490  1.00  0.260          H  
ATOM    526 2HD1 LEU A  34     -13.740  27.960  -5.117  1.00  0.260          H  
ATOM    527 3HD1 LEU A  34     -13.577  29.690  -4.711  1.00  0.260          H  
ATOM    528 1HD2 LEU A  34     -16.203  29.837  -3.135  1.00  0.260          H  
ATOM    529 2HD2 LEU A  34     -15.697  31.020  -4.294  1.00  0.260          H  
ATOM    530 3HD2 LEU A  34     -17.262  30.247  -4.456  1.00  0.260          H  
ATOM    531  N   SER A  35     -16.596  31.047  -9.077  1.00  0.190          N  
ATOM    532  CA  SER A  35     -16.288  31.259 -10.500  1.00  0.220          C  
ATOM    533  C   SER A  35     -14.786  31.185 -10.815  1.00  0.210          C  
ATOM    534  O   SER A  35     -14.385  31.157 -11.982  1.00  0.300          O  
ATOM    535  CB  SER A  35     -16.839  32.592 -10.975  1.00  0.300          C  
ATOM    536  OG  SER A  35     -16.163  33.672 -10.390  1.00  0.300          O  
ATOM    537  H   SER A  35     -16.649  31.865  -8.441  1.00  0.230          H  
ATOM    538  HA  SER A  35     -16.785  30.474 -11.071  1.00  0.260          H  
ATOM    539 1HB  SER A  35     -16.755  32.653 -12.058  1.00  0.360          H  
ATOM    540 2HB  SER A  35     -17.897  32.648 -10.725  1.00  0.360          H  
ATOM    541  HG  SER A  35     -16.665  34.452 -10.637  1.00  0.360          H  
ATOM    542  N   ARG A  36     -13.963  31.193  -9.770  1.00  0.150          N  
ATOM    543  CA  ARG A  36     -12.503  31.224  -9.878  1.00  0.160          C  
ATOM    544  C   ARG A  36     -11.866  30.924  -8.528  1.00  0.110          C  
ATOM    545  O   ARG A  36     -12.562  30.883  -7.514  1.00  0.100          O  
ATOM    546  CB  ARG A  36     -12.049  32.590 -10.374  1.00  0.220          C  
ATOM    547  CG  ARG A  36     -12.407  33.738  -9.442  1.00  0.220          C  
ATOM    548  CD  ARG A  36     -12.169  35.063 -10.056  1.00  0.220          C  
ATOM    549  NE  ARG A  36     -12.453  36.165  -9.118  1.00  0.220          N  
ATOM    550  CZ  ARG A  36     -13.681  36.689  -8.863  1.00  0.220          C  
ATOM    551  NH1 ARG A  36     -14.763  36.204  -9.450  1.00  0.220          N  
ATOM    552  NH2 ARG A  36     -13.794  37.695  -8.008  1.00  0.220          N  
ATOM    553  H   ARG A  36     -14.388  31.182  -8.855  1.00  0.180          H  
ATOM    554  HA  ARG A  36     -12.182  30.463 -10.593  1.00  0.190          H  
ATOM    555 1HB  ARG A  36     -10.962  32.591 -10.498  1.00  0.260          H  
ATOM    556 2HB  ARG A  36     -12.484  32.798 -11.349  1.00  0.260          H  
ATOM    557 1HG  ARG A  36     -13.455  33.665  -9.158  1.00  0.260          H  
ATOM    558 2HG  ARG A  36     -11.791  33.672  -8.554  1.00  0.260          H  
ATOM    559 1HD  ARG A  36     -11.118  35.128 -10.346  1.00  0.260          H  
ATOM    560 2HD  ARG A  36     -12.792  35.182 -10.939  1.00  0.260          H  
ATOM    561  HE  ARG A  36     -11.662  36.590  -8.628  1.00  0.260          H  
ATOM    562 1HH1 ARG A  36     -14.693  35.423 -10.092  1.00  0.260          H  
ATOM    563 2HH1 ARG A  36     -15.668  36.598  -9.237  1.00  0.260          H  
ATOM    564 1HH2 ARG A  36     -12.950  38.071  -7.526  1.00  0.260          H  
ATOM    565 2HH2 ARG A  36     -14.694  38.090  -7.798  1.00  0.260          H  
ATOM    566  N   CYS A  37     -10.550  30.745  -8.495  1.00  0.120          N  
ATOM    567  CA  CYS A  37      -9.886  30.604  -7.207  1.00  0.110          C  
ATOM    568  C   CYS A  37      -8.465  31.142  -7.212  1.00  0.110          C  
ATOM    569  O   CYS A  37      -7.569  30.582  -7.844  1.00  0.160          O  
ATOM    570  CB  CYS A  37      -9.831  29.150  -6.775  1.00  0.160          C  
ATOM    571  SG  CYS A  37      -9.100  28.931  -5.134  1.00  0.160          S  
ATOM    572  H   CYS A  37     -10.008  30.709  -9.365  1.00  0.140          H  
ATOM    573  HA  CYS A  37     -10.457  31.158  -6.472  1.00  0.130          H  
ATOM    574 1HB  CYS A  37     -10.837  28.728  -6.768  1.00  0.190          H  
ATOM    575 2HB  CYS A  37      -9.237  28.593  -7.493  1.00  0.190          H  
ATOM    576  HG  CYS A  37     -10.039  29.677  -4.535  1.00  0.190          H  
ATOM    577  N   ASN A  38      -8.253  32.208  -6.452  1.00  0.100          N  
ATOM    578  CA  ASN A  38      -6.942  32.830  -6.378  1.00  0.110          C  
ATOM    579  C   ASN A  38      -6.229  32.544  -5.079  1.00  0.100          C  
ATOM    580  O   ASN A  38      -5.004  32.645  -5.025  1.00  0.110          O  
ATOM    581  CB  ASN A  38      -6.994  34.309  -6.649  1.00  0.150          C  
ATOM    582  CG  ASN A  38      -7.227  34.659  -8.073  1.00  0.150          C  
ATOM    583  OD1 ASN A  38      -6.275  34.629  -8.865  1.00  0.150          O  
ATOM    584  ND2 ASN A  38      -8.428  34.976  -8.431  1.00  0.150          N  
ATOM    585  H   ASN A  38      -9.042  32.570  -5.905  1.00  0.120          H  
ATOM    586  HA  ASN A  38      -6.329  32.395  -7.166  1.00  0.130          H  
ATOM    587 1HB  ASN A  38      -7.785  34.741  -6.061  1.00  0.180          H  
ATOM    588 2HB  ASN A  38      -6.071  34.742  -6.332  1.00  0.180          H  
ATOM    589 1HD2 ASN A  38      -8.625  35.215  -9.384  1.00  0.180          H  
ATOM    590 2HD2 ASN A  38      -9.173  34.975  -7.746  1.00  0.180          H  
ATOM    591  N   SER A  39      -6.955  32.121  -4.044  1.00  0.100          N  
ATOM    592  CA  SER A  39      -6.281  31.823  -2.777  1.00  0.100          C  
ATOM    593  C   SER A  39      -6.940  30.647  -2.051  1.00  0.100          C  
ATOM    594  O   SER A  39      -8.143  30.395  -2.190  1.00  0.110          O  
ATOM    595  CB  SER A  39      -6.195  33.072  -1.913  1.00  0.140          C  
ATOM    596  OG  SER A  39      -7.439  33.552  -1.508  1.00  0.140          O  
ATOM    597  H   SER A  39      -7.976  32.070  -4.122  1.00  0.120          H  
ATOM    598  HA  SER A  39      -5.253  31.532  -2.997  1.00  0.120          H  
ATOM    599 1HB  SER A  39      -5.590  32.862  -1.046  1.00  0.170          H  
ATOM    600 2HB  SER A  39      -5.691  33.834  -2.473  1.00  0.170          H  
ATOM    601  HG  SER A  39      -7.811  34.059  -2.281  1.00  0.170          H  
ATOM    602  N   ILE A  40      -6.124  29.922  -1.278  1.00  0.120          N  
ATOM    603  CA  ILE A  40      -6.538  28.737  -0.510  1.00  0.120          C  
ATOM    604  C   ILE A  40      -6.017  28.657   0.919  1.00  0.110          C  
ATOM    605  O   ILE A  40      -4.871  29.000   1.195  1.00  0.100          O  
ATOM    606  CB  ILE A  40      -6.142  27.417  -1.241  1.00  0.170          C  
ATOM    607  CG1 ILE A  40      -6.906  27.298  -2.564  1.00  0.170          C  
ATOM    608  CG2 ILE A  40      -6.372  26.205  -0.366  1.00  0.170          C  
ATOM    609  CD1 ILE A  40      -6.473  26.166  -3.483  1.00  0.170          C  
ATOM    610  H   ILE A  40      -5.153  30.244  -1.210  1.00  0.140          H  
ATOM    611  HA  ILE A  40      -7.624  28.759  -0.450  1.00  0.140          H  
ATOM    612  HB  ILE A  40      -5.086  27.455  -1.489  1.00  0.200          H  
ATOM    613 1HG1 ILE A  40      -7.948  27.178  -2.333  1.00  0.200          H  
ATOM    614 2HG1 ILE A  40      -6.795  28.200  -3.101  1.00  0.200          H  
ATOM    615 1HG2 ILE A  40      -6.073  25.348  -0.882  1.00  0.200          H  
ATOM    616 2HG2 ILE A  40      -5.787  26.250   0.537  1.00  0.200          H  
ATOM    617 3HG2 ILE A  40      -7.435  26.135  -0.119  1.00  0.200          H  
ATOM    618 1HD1 ILE A  40      -7.066  26.205  -4.373  1.00  0.200          H  
ATOM    619 2HD1 ILE A  40      -5.440  26.281  -3.753  1.00  0.200          H  
ATOM    620 3HD1 ILE A  40      -6.610  25.212  -3.010  1.00  0.200          H  
ATOM    621  N   LYS A  41      -6.857  28.184   1.825  1.00  0.120          N  
ATOM    622  CA  LYS A  41      -6.400  27.903   3.176  1.00  0.150          C  
ATOM    623  C   LYS A  41      -6.622  26.422   3.488  1.00  0.140          C  
ATOM    624  O   LYS A  41      -7.739  25.911   3.387  1.00  0.160          O  
ATOM    625  CB  LYS A  41      -7.099  28.816   4.184  1.00  0.200          C  
ATOM    626  CG  LYS A  41      -6.694  28.590   5.642  1.00  0.200          C  
ATOM    627  CD  LYS A  41      -7.237  29.713   6.536  1.00  0.200          C  
ATOM    628  CE  LYS A  41      -7.011  29.447   8.046  1.00  0.200          C  
ATOM    629  NZ  LYS A  41      -5.553  29.396   8.436  1.00  0.200          N  
ATOM    630  H   LYS A  41      -7.817  27.969   1.537  1.00  0.140          H  
ATOM    631  HA  LYS A  41      -5.327  28.087   3.236  1.00  0.180          H  
ATOM    632 1HB  LYS A  41      -6.885  29.859   3.932  1.00  0.240          H  
ATOM    633 2HB  LYS A  41      -8.176  28.675   4.112  1.00  0.240          H  
ATOM    634 1HG  LYS A  41      -7.113  27.637   5.984  1.00  0.240          H  
ATOM    635 2HG  LYS A  41      -5.617  28.529   5.716  1.00  0.240          H  
ATOM    636 1HD  LYS A  41      -6.739  30.652   6.269  1.00  0.240          H  
ATOM    637 2HD  LYS A  41      -8.306  29.827   6.358  1.00  0.240          H  
ATOM    638 1HE  LYS A  41      -7.492  30.245   8.608  1.00  0.240          H  
ATOM    639 2HE  LYS A  41      -7.479  28.497   8.311  1.00  0.240          H  
ATOM    640 1HZ  LYS A  41      -5.479  29.230   9.427  1.00  0.240          H  
ATOM    641 2HZ  LYS A  41      -5.091  28.654   7.942  1.00  0.240          H  
ATOM    642 3HZ  LYS A  41      -5.063  30.287   8.211  1.00  0.240          H  
ATOM    643  N   VAL A  42      -5.553  25.709   3.850  1.00  0.160          N  
ATOM    644  CA  VAL A  42      -5.705  24.290   4.150  1.00  0.150          C  
ATOM    645  C   VAL A  42      -5.629  24.121   5.665  1.00  0.160          C  
ATOM    646  O   VAL A  42      -4.594  24.405   6.283  1.00  0.180          O  
ATOM    647  CB  VAL A  42      -4.603  23.455   3.461  1.00  0.210          C  
ATOM    648  CG1 VAL A  42      -4.795  21.948   3.779  1.00  0.210          C  
ATOM    649  CG2 VAL A  42      -4.610  23.679   1.999  1.00  0.210          C  
ATOM    650  H   VAL A  42      -4.630  26.152   3.920  1.00  0.190          H  
ATOM    651  HA  VAL A  42      -6.675  23.943   3.806  1.00  0.180          H  
ATOM    652  HB  VAL A  42      -3.644  23.767   3.838  1.00  0.260          H  
ATOM    653 1HG1 VAL A  42      -4.003  21.364   3.300  1.00  0.260          H  
ATOM    654 2HG1 VAL A  42      -4.764  21.769   4.849  1.00  0.260          H  
ATOM    655 3HG1 VAL A  42      -5.762  21.615   3.398  1.00  0.260          H  
ATOM    656 1HG2 VAL A  42      -3.815  23.090   1.560  1.00  0.260          H  
ATOM    657 2HG2 VAL A  42      -5.543  23.373   1.615  1.00  0.260          H  
ATOM    658 3HG2 VAL A  42      -4.449  24.728   1.784  1.00  0.260          H  
ATOM    659  N   GLU A  43      -6.733  23.661   6.260  1.00  0.160          N  
ATOM    660  CA  GLU A  43      -6.840  23.531   7.710  1.00  0.210          C  
ATOM    661  C   GLU A  43      -6.360  22.158   8.158  1.00  0.260          C  
ATOM    662  O   GLU A  43      -5.846  21.987   9.274  1.00  0.340          O  
ATOM    663  CB  GLU A  43      -8.275  23.768   8.181  1.00  0.270          C  
ATOM    664  CG  GLU A  43      -8.824  25.177   7.918  1.00  0.270          C  
ATOM    665  CD  GLU A  43     -10.199  25.380   8.527  1.00  0.270          C  
ATOM    666  OE1 GLU A  43     -10.622  24.511   9.248  1.00  0.270          O  
ATOM    667  OE2 GLU A  43     -10.838  26.373   8.254  1.00  0.270          O  
ATOM    668  H   GLU A  43      -7.523  23.387   5.676  1.00  0.190          H  
ATOM    669  HA  GLU A  43      -6.202  24.283   8.172  1.00  0.250          H  
ATOM    670 1HB  GLU A  43      -8.924  23.077   7.672  1.00  0.330          H  
ATOM    671 2HB  GLU A  43      -8.349  23.563   9.248  1.00  0.330          H  
ATOM    672 1HG  GLU A  43      -8.134  25.911   8.331  1.00  0.330          H  
ATOM    673 2HG  GLU A  43      -8.879  25.336   6.839  1.00  0.330          H  
ATOM    674  N   GLY A  44      -6.483  21.185   7.267  1.00  0.290          N  
ATOM    675  CA  GLY A  44      -6.025  19.845   7.607  1.00  0.370          C  
ATOM    676  C   GLY A  44      -5.891  18.923   6.404  1.00  0.240          C  
ATOM    677  O   GLY A  44      -6.691  18.978   5.457  1.00  0.230          O  
ATOM    678  H   GLY A  44      -6.969  21.402   6.395  1.00  0.350          H  
ATOM    679 1HA  GLY A  44      -5.088  19.909   8.137  1.00  0.440          H  
ATOM    680 2HA  GLY A  44      -6.730  19.402   8.310  1.00  0.440          H  
ATOM    681  N   GLY A  45      -4.902  18.027   6.488  1.00  0.240          N  
ATOM    682  CA  GLY A  45      -4.638  17.020   5.473  1.00  0.170          C  
ATOM    683  C   GLY A  45      -3.953  17.597   4.255  1.00  0.150          C  
ATOM    684  O   GLY A  45      -3.827  18.808   4.108  1.00  0.320          O  
ATOM    685  H   GLY A  45      -4.294  18.050   7.314  1.00  0.290          H  
ATOM    686 1HA  GLY A  45      -4.023  16.227   5.900  1.00  0.200          H  
ATOM    687 2HA  GLY A  45      -5.570  16.570   5.156  1.00  0.200          H  
ATOM    688  N   THR A  46      -3.569  16.718   3.352  1.00  0.190          N  
ATOM    689  CA  THR A  46      -2.983  17.120   2.088  1.00  0.140          C  
ATOM    690  C   THR A  46      -4.030  16.862   1.027  1.00  0.120          C  
ATOM    691  O   THR A  46      -4.676  15.811   1.042  1.00  0.130          O  
ATOM    692  CB  THR A  46      -1.658  16.391   1.784  1.00  0.220          C  
ATOM    693  OG1 THR A  46      -0.673  16.718   2.784  1.00  0.220          O  
ATOM    694  CG2 THR A  46      -1.157  16.839   0.447  1.00  0.220          C  
ATOM    695  H   THR A  46      -3.695  15.734   3.534  1.00  0.230          H  
ATOM    696  HA  THR A  46      -2.786  18.192   2.104  1.00  0.170          H  
ATOM    697  HB  THR A  46      -1.813  15.312   1.774  1.00  0.260          H  
ATOM    698  HG1 THR A  46      -0.848  16.249   3.626  1.00  0.260          H  
ATOM    699 1HG2 THR A  46      -0.227  16.348   0.231  1.00  0.260          H  
ATOM    700 2HG2 THR A  46      -1.879  16.584  -0.318  1.00  0.260          H  
ATOM    701 3HG2 THR A  46      -1.000  17.914   0.457  1.00  0.260          H  
ATOM    702  N   TRP A  47      -4.236  17.848   0.160  1.00  0.110          N  
ATOM    703  CA  TRP A  47      -5.240  17.769  -0.896  1.00  0.110          C  
ATOM    704  C   TRP A  47      -4.721  17.887  -2.320  1.00  0.090          C  
ATOM    705  O   TRP A  47      -3.769  18.617  -2.598  1.00  0.140          O  
ATOM    706  CB  TRP A  47      -6.221  18.908  -0.695  1.00  0.150          C  
ATOM    707  CG  TRP A  47      -6.997  18.783   0.525  1.00  0.150          C  
ATOM    708  CD1 TRP A  47      -6.612  19.144   1.778  1.00  0.150          C  
ATOM    709  CD2 TRP A  47      -8.324  18.271   0.638  1.00  0.150          C  
ATOM    710  NE1 TRP A  47      -7.598  18.891   2.660  1.00  0.150          N  
ATOM    711  CE2 TRP A  47      -8.677  18.359   1.972  1.00  0.150          C  
ATOM    712  CE3 TRP A  47      -9.228  17.762  -0.276  1.00  0.150          C  
ATOM    713  CZ2 TRP A  47      -9.919  17.958   2.415  1.00  0.150          C  
ATOM    714  CZ3 TRP A  47     -10.455  17.340   0.168  1.00  0.150          C  
ATOM    715  CH2 TRP A  47     -10.797  17.442   1.481  1.00  0.150          C  
ATOM    716  H   TRP A  47      -3.681  18.704   0.277  1.00  0.130          H  
ATOM    717  HA  TRP A  47      -5.766  16.819  -0.802  1.00  0.130          H  
ATOM    718 1HB  TRP A  47      -5.668  19.843  -0.653  1.00  0.180          H  
ATOM    719 2HB  TRP A  47      -6.900  18.963  -1.544  1.00  0.180          H  
ATOM    720  HD1 TRP A  47      -5.642  19.569   2.039  1.00  0.180          H  
ATOM    721  HE1 TRP A  47      -7.491  19.085   3.677  1.00  0.180          H  
ATOM    722  HE3 TRP A  47      -8.970  17.691  -1.324  1.00  0.180          H  
ATOM    723  HZ2 TRP A  47     -10.217  18.038   3.438  1.00  0.180          H  
ATOM    724  HZ3 TRP A  47     -11.158  16.934  -0.566  1.00  0.180          H  
ATOM    725  HH2 TRP A  47     -11.782  17.116   1.797  1.00  0.180          H  
ATOM    726  N   ALA A  48      -5.407  17.203  -3.235  1.00  0.090          N  
ATOM    727  CA  ALA A  48      -5.152  17.321  -4.661  1.00  0.110          C  
ATOM    728  C   ALA A  48      -6.206  18.230  -5.271  1.00  0.120          C  
ATOM    729  O   ALA A  48      -7.417  17.994  -5.176  1.00  0.170          O  
ATOM    730  CB  ALA A  48      -5.139  15.967  -5.327  1.00  0.150          C  
ATOM    731  H   ALA A  48      -6.164  16.594  -2.924  1.00  0.110          H  
ATOM    732  HA  ALA A  48      -4.189  17.796  -4.801  1.00  0.130          H  
ATOM    733 1HB  ALA A  48      -4.929  16.080  -6.390  1.00  0.180          H  
ATOM    734 2HB  ALA A  48      -4.377  15.377  -4.863  1.00  0.180          H  
ATOM    735 3HB  ALA A  48      -6.089  15.499  -5.192  1.00  0.180          H  
ATOM    736  N   VAL A  49      -5.728  19.296  -5.866  1.00  0.110          N  
ATOM    737  CA  VAL A  49      -6.531  20.349  -6.451  1.00  0.180          C  
ATOM    738  C   VAL A  49      -6.463  20.343  -7.973  1.00  0.130          C  
ATOM    739  O   VAL A  49      -5.384  20.341  -8.553  1.00  0.130          O  
ATOM    740  CB  VAL A  49      -6.046  21.678  -5.832  1.00  0.220          C  
ATOM    741  CG1 VAL A  49      -6.716  22.823  -6.425  1.00  0.220          C  
ATOM    742  CG2 VAL A  49      -6.359  21.647  -4.299  1.00  0.220          C  
ATOM    743  H   VAL A  49      -4.712  19.396  -5.880  1.00  0.130          H  
ATOM    744  HA  VAL A  49      -7.572  20.192  -6.160  1.00  0.220          H  
ATOM    745  HB  VAL A  49      -4.973  21.786  -5.999  1.00  0.270          H  
ATOM    746 1HG1 VAL A  49      -6.337  23.724  -5.946  1.00  0.270          H  
ATOM    747 2HG1 VAL A  49      -6.509  22.871  -7.494  1.00  0.270          H  
ATOM    748 3HG1 VAL A  49      -7.787  22.724  -6.261  1.00  0.270          H  
ATOM    749 1HG2 VAL A  49      -6.033  22.572  -3.833  1.00  0.270          H  
ATOM    750 2HG2 VAL A  49      -7.429  21.534  -4.158  1.00  0.270          H  
ATOM    751 3HG2 VAL A  49      -5.842  20.808  -3.829  1.00  0.270          H  
ATOM    752  N   TYR A  50      -7.622  20.320  -8.633  1.00  0.140          N  
ATOM    753  CA  TYR A  50      -7.649  20.224 -10.093  1.00  0.110          C  
ATOM    754  C   TYR A  50      -8.347  21.366 -10.826  1.00  0.120          C  
ATOM    755  O   TYR A  50      -9.420  21.839 -10.416  1.00  0.150          O  
ATOM    756  CB  TYR A  50      -8.348  18.940 -10.471  1.00  0.170          C  
ATOM    757  CG  TYR A  50      -7.659  17.694 -10.070  1.00  0.170          C  
ATOM    758  CD1 TYR A  50      -7.796  17.202  -8.777  1.00  0.170          C  
ATOM    759  CD2 TYR A  50      -6.934  17.000 -11.007  1.00  0.170          C  
ATOM    760  CE1 TYR A  50      -7.200  16.030  -8.440  1.00  0.170          C  
ATOM    761  CE2 TYR A  50      -6.351  15.813 -10.665  1.00  0.170          C  
ATOM    762  CZ  TYR A  50      -6.483  15.327  -9.380  1.00  0.170          C  
ATOM    763  OH  TYR A  50      -5.894  14.138  -9.027  1.00  0.170          O  
ATOM    764  H   TYR A  50      -8.496  20.329  -8.097  1.00  0.170          H  
ATOM    765  HA  TYR A  50      -6.623  20.189 -10.451  1.00  0.130          H  
ATOM    766 1HB  TYR A  50      -9.315  18.939 -10.007  1.00  0.200          H  
ATOM    767 2HB  TYR A  50      -8.508  18.914 -11.546  1.00  0.200          H  
ATOM    768  HD1 TYR A  50      -8.380  17.749  -8.030  1.00  0.200          H  
ATOM    769  HD2 TYR A  50      -6.838  17.388 -12.027  1.00  0.200          H  
ATOM    770  HE1 TYR A  50      -7.294  15.648  -7.445  1.00  0.200          H  
ATOM    771  HE2 TYR A  50      -5.783  15.254 -11.409  1.00  0.200          H  
ATOM    772  HH  TYR A  50      -5.375  13.803  -9.765  1.00  0.200          H  
ATOM    773  N   GLU A  51      -7.761  21.703 -11.980  1.00  0.130          N  
ATOM    774  CA  GLU A  51      -8.219  22.699 -12.952  1.00  0.170          C  
ATOM    775  C   GLU A  51      -9.599  22.416 -13.571  1.00  0.160          C  
ATOM    776  O   GLU A  51     -10.399  23.344 -13.758  1.00  0.230          O  
ATOM    777  CB  GLU A  51      -7.184  22.772 -14.070  1.00  0.220          C  
ATOM    778  CG  GLU A  51      -7.371  23.853 -15.107  1.00  0.220          C  
ATOM    779  CD  GLU A  51      -6.300  23.771 -16.162  1.00  0.220          C  
ATOM    780  OE1 GLU A  51      -5.928  22.653 -16.492  1.00  0.220          O  
ATOM    781  OE2 GLU A  51      -5.796  24.790 -16.606  1.00  0.220          O  
ATOM    782  H   GLU A  51      -6.861  21.241 -12.165  1.00  0.160          H  
ATOM    783  HA  GLU A  51      -8.258  23.666 -12.451  1.00  0.200          H  
ATOM    784 1HB  GLU A  51      -6.195  22.901 -13.630  1.00  0.270          H  
ATOM    785 2HB  GLU A  51      -7.178  21.820 -14.588  1.00  0.270          H  
ATOM    786 1HG  GLU A  51      -8.350  23.759 -15.575  1.00  0.270          H  
ATOM    787 2HG  GLU A  51      -7.318  24.817 -14.611  1.00  0.270          H  
ATOM    788  N   ARG A  52      -9.862  21.143 -13.910  1.00  0.130          N  
ATOM    789  CA  ARG A  52     -11.089  20.731 -14.587  1.00  0.150          C  
ATOM    790  C   ARG A  52     -11.929  19.755 -13.722  1.00  0.130          C  
ATOM    791  O   ARG A  52     -11.389  19.102 -12.815  1.00  0.130          O  
ATOM    792  CB  ARG A  52     -10.746  20.085 -15.923  1.00  0.200          C  
ATOM    793  CG  ARG A  52     -10.075  20.986 -16.930  1.00  0.200          C  
ATOM    794  CD  ARG A  52      -9.672  20.224 -18.140  1.00  0.200          C  
ATOM    795  NE  ARG A  52     -10.828  19.719 -18.877  1.00  0.200          N  
ATOM    796  CZ  ARG A  52     -10.784  18.807 -19.877  1.00  0.200          C  
ATOM    797  NH1 ARG A  52      -9.636  18.290 -20.273  1.00  0.200          N  
ATOM    798  NH2 ARG A  52     -11.910  18.430 -20.464  1.00  0.200          N  
ATOM    799  H   ARG A  52      -9.164  20.421 -13.715  1.00  0.160          H  
ATOM    800  HA  ARG A  52     -11.637  21.638 -14.787  1.00  0.180          H  
ATOM    801 1HB  ARG A  52     -10.077  19.298 -15.759  1.00  0.240          H  
ATOM    802 2HB  ARG A  52     -11.616  19.652 -16.383  1.00  0.240          H  
ATOM    803 1HG  ARG A  52     -10.757  21.780 -17.223  1.00  0.240          H  
ATOM    804 2HG  ARG A  52      -9.178  21.422 -16.488  1.00  0.240          H  
ATOM    805 1HD  ARG A  52      -9.097  20.875 -18.798  1.00  0.240          H  
ATOM    806 2HD  ARG A  52      -9.061  19.377 -17.835  1.00  0.240          H  
ATOM    807  HE  ARG A  52     -11.736  20.086 -18.628  1.00  0.240          H  
ATOM    808 1HH1 ARG A  52      -8.774  18.572 -19.838  1.00  0.240          H  
ATOM    809 2HH1 ARG A  52      -9.619  17.611 -21.022  1.00  0.240          H  
ATOM    810 1HH2 ARG A  52     -12.793  18.823 -20.167  1.00  0.240          H  
ATOM    811 2HH2 ARG A  52     -11.891  17.751 -21.211  1.00  0.240          H  
ATOM    812  N   PRO A  53     -13.270  19.675 -13.952  1.00  0.140          N  
ATOM    813  CA  PRO A  53     -14.222  18.833 -13.240  1.00  0.150          C  
ATOM    814  C   PRO A  53     -13.839  17.380 -13.318  1.00  0.160          C  
ATOM    815  O   PRO A  53     -13.187  16.958 -14.273  1.00  0.160          O  
ATOM    816  CB  PRO A  53     -15.540  19.073 -13.984  1.00  0.220          C  
ATOM    817  CG  PRO A  53     -15.393  20.423 -14.612  1.00  0.220          C  
ATOM    818  CD  PRO A  53     -13.938  20.524 -14.997  1.00  0.220          C  
ATOM    819  HA  PRO A  53     -14.298  19.160 -12.190  1.00  0.180          H  
ATOM    820 1HB  PRO A  53     -15.709  18.267 -14.713  1.00  0.270          H  
ATOM    821 2HB  PRO A  53     -16.378  19.032 -13.261  1.00  0.270          H  
ATOM    822 1HG  PRO A  53     -16.070  20.517 -15.475  1.00  0.270          H  
ATOM    823 2HG  PRO A  53     -15.701  21.194 -13.890  1.00  0.270          H  
ATOM    824 1HD  PRO A  53     -13.791  20.114 -16.001  1.00  0.270          H  
ATOM    825 2HD  PRO A  53     -13.692  21.583 -14.928  1.00  0.270          H  
ATOM    826  N   ASN A  54     -14.247  16.643 -12.293  1.00  0.170          N  
ATOM    827  CA  ASN A  54     -13.976  15.224 -12.126  1.00  0.180          C  
ATOM    828  C   ASN A  54     -12.491  14.901 -12.110  1.00  0.170          C  
ATOM    829  O   ASN A  54     -12.063  13.890 -12.672  1.00  0.180          O  
ATOM    830  CB  ASN A  54     -14.646  14.429 -13.234  1.00  0.250          C  
ATOM    831  CG  ASN A  54     -16.139  14.588 -13.269  1.00  0.250          C  
ATOM    832  OD1 ASN A  54     -16.835  14.527 -12.251  1.00  0.250          O  
ATOM    833  ND2 ASN A  54     -16.655  14.798 -14.455  1.00  0.250          N  
ATOM    834  H   ASN A  54     -14.810  17.105 -11.567  1.00  0.200          H  
ATOM    835  HA  ASN A  54     -14.369  14.904 -11.164  1.00  0.220          H  
ATOM    836 1HB  ASN A  54     -14.237  14.710 -14.202  1.00  0.300          H  
ATOM    837 2HB  ASN A  54     -14.423  13.372 -13.091  1.00  0.300          H  
ATOM    838 1HD2 ASN A  54     -17.643  14.915 -14.559  1.00  0.300          H  
ATOM    839 2HD2 ASN A  54     -16.057  14.843 -15.257  1.00  0.300          H  
ATOM    840  N   PHE A  55     -11.719  15.710 -11.386  1.00  0.160          N  
ATOM    841  CA  PHE A  55     -10.301  15.492 -11.172  1.00  0.160          C  
ATOM    842  C   PHE A  55      -9.494  15.390 -12.467  1.00  0.160          C  
ATOM    843  O   PHE A  55      -8.785  14.407 -12.700  1.00  0.190          O  
ATOM    844  CB  PHE A  55     -10.148  14.255 -10.297  1.00  0.220          C  
ATOM    845  CG  PHE A  55     -11.138  14.321  -9.148  1.00  0.220          C  
ATOM    846  CD1 PHE A  55     -12.119  13.345  -9.012  1.00  0.220          C  
ATOM    847  CD2 PHE A  55     -11.160  15.389  -8.265  1.00  0.220          C  
ATOM    848  CE1 PHE A  55     -13.069  13.428  -8.013  1.00  0.220          C  
ATOM    849  CE2 PHE A  55     -12.114  15.463  -7.292  1.00  0.220          C  
ATOM    850  CZ  PHE A  55     -13.061  14.493  -7.154  1.00  0.220          C  
ATOM    851  H   PHE A  55     -12.118  16.539 -10.956  1.00  0.190          H  
ATOM    852  HA  PHE A  55      -9.931  16.344 -10.621  1.00  0.190          H  
ATOM    853 1HB  PHE A  55     -10.330  13.352 -10.877  1.00  0.270          H  
ATOM    854 2HB  PHE A  55      -9.145  14.200  -9.894  1.00  0.270          H  
ATOM    855  HD1 PHE A  55     -12.132  12.506  -9.714  1.00  0.270          H  
ATOM    856  HD2 PHE A  55     -10.428  16.189  -8.353  1.00  0.270          H  
ATOM    857  HE1 PHE A  55     -13.829  12.652  -7.917  1.00  0.270          H  
ATOM    858  HE2 PHE A  55     -12.128  16.299  -6.634  1.00  0.270          H  
ATOM    859  HZ  PHE A  55     -13.810  14.577  -6.367  1.00  0.270          H  
ATOM    860  N   ALA A  56      -9.588  16.422 -13.304  1.00  0.160          N  
ATOM    861  CA  ALA A  56      -8.915  16.443 -14.596  1.00  0.170          C  
ATOM    862  C   ALA A  56      -8.140  17.745 -14.805  1.00  0.160          C  
ATOM    863  O   ALA A  56      -8.340  18.713 -14.066  1.00  0.140          O  
ATOM    864  CB  ALA A  56      -9.950  16.260 -15.694  1.00  0.230          C  
ATOM    865  H   ALA A  56     -10.177  17.221 -13.050  1.00  0.190          H  
ATOM    866  HA  ALA A  56      -8.201  15.620 -14.627  1.00  0.200          H  
ATOM    867 1HB  ALA A  56      -9.467  16.249 -16.666  1.00  0.280          H  
ATOM    868 2HB  ALA A  56     -10.472  15.314 -15.533  1.00  0.280          H  
ATOM    869 3HB  ALA A  56     -10.672  17.069 -15.654  1.00  0.280          H  
ATOM    870  N   GLY A  57      -7.257  17.765 -15.810  1.00  0.180          N  
ATOM    871  CA  GLY A  57      -6.493  18.974 -16.132  1.00  0.180          C  
ATOM    872  C   GLY A  57      -5.320  19.122 -15.183  1.00  0.180          C  
ATOM    873  O   GLY A  57      -4.877  18.136 -14.586  1.00  0.210          O  
ATOM    874  H   GLY A  57      -7.114  16.930 -16.361  1.00  0.220          H  
ATOM    875 1HA  GLY A  57      -6.134  18.924 -17.160  1.00  0.220          H  
ATOM    876 2HA  GLY A  57      -7.134  19.851 -16.058  1.00  0.220          H  
ATOM    877  N   TYR A  58      -4.766  20.328 -15.091  1.00  0.180          N  
ATOM    878  CA  TYR A  58      -3.607  20.531 -14.231  1.00  0.190          C  
ATOM    879  C   TYR A  58      -3.976  20.229 -12.793  1.00  0.160          C  
ATOM    880  O   TYR A  58      -5.067  20.563 -12.320  1.00  0.170          O  
ATOM    881  CB  TYR A  58      -3.024  21.938 -14.387  1.00  0.260          C  
ATOM    882  CG  TYR A  58      -2.133  22.079 -15.605  1.00  0.260          C  
ATOM    883  CD1 TYR A  58      -2.637  22.471 -16.831  1.00  0.260          C  
ATOM    884  CD2 TYR A  58      -0.783  21.822 -15.474  1.00  0.260          C  
ATOM    885  CE1 TYR A  58      -1.801  22.586 -17.921  1.00  0.260          C  
ATOM    886  CE2 TYR A  58       0.049  21.945 -16.563  1.00  0.260          C  
ATOM    887  CZ  TYR A  58      -0.453  22.317 -17.780  1.00  0.260          C  
ATOM    888  OH  TYR A  58       0.386  22.423 -18.865  1.00  0.260          O  
ATOM    889  H   TYR A  58      -5.174  21.121 -15.607  1.00  0.220          H  
ATOM    890  HA  TYR A  58      -2.834  19.819 -14.522  1.00  0.230          H  
ATOM    891 1HB  TYR A  58      -3.833  22.664 -14.470  1.00  0.310          H  
ATOM    892 2HB  TYR A  58      -2.440  22.191 -13.504  1.00  0.310          H  
ATOM    893  HD1 TYR A  58      -3.687  22.685 -16.946  1.00  0.310          H  
ATOM    894  HD2 TYR A  58      -0.378  21.526 -14.508  1.00  0.310          H  
ATOM    895  HE1 TYR A  58      -2.206  22.888 -18.885  1.00  0.310          H  
ATOM    896  HE2 TYR A  58       1.107  21.749 -16.463  1.00  0.310          H  
ATOM    897  HH  TYR A  58      -0.106  22.755 -19.621  1.00  0.310          H  
ATOM    898  N   MET A  59      -3.056  19.586 -12.092  1.00  0.180          N  
ATOM    899  CA  MET A  59      -3.280  19.194 -10.716  1.00  0.170          C  
ATOM    900  C   MET A  59      -2.216  19.782  -9.825  1.00  0.160          C  
ATOM    901  O   MET A  59      -1.076  19.931 -10.258  1.00  0.180          O  
ATOM    902  CB  MET A  59      -3.208  17.675 -10.636  1.00  0.240          C  
ATOM    903  CG  MET A  59      -3.534  17.015  -9.272  1.00  0.240          C  
ATOM    904  SD  MET A  59      -2.254  17.040  -8.036  1.00  0.240          S  
ATOM    905  CE  MET A  59      -0.904  16.275  -8.793  1.00  0.240          C  
ATOM    906  H   MET A  59      -2.178  19.354 -12.530  1.00  0.220          H  
ATOM    907  HA  MET A  59      -4.250  19.547 -10.402  1.00  0.200          H  
ATOM    908 1HB  MET A  59      -3.921  17.277 -11.351  1.00  0.290          H  
ATOM    909 2HB  MET A  59      -2.236  17.352 -10.979  1.00  0.290          H  
ATOM    910 1HG  MET A  59      -4.421  17.500  -8.851  1.00  0.290          H  
ATOM    911 2HG  MET A  59      -3.767  15.978  -9.453  1.00  0.290          H  
ATOM    912 1HE  MET A  59      -0.078  16.187  -8.088  1.00  0.290          H  
ATOM    913 2HE  MET A  59      -1.216  15.333  -9.119  1.00  0.290          H  
ATOM    914 3HE  MET A  59      -0.584  16.856  -9.636  1.00  0.290          H  
ATOM    915  N   TYR A  60      -2.593  20.142  -8.602  1.00  0.160          N  
ATOM    916  CA  TYR A  60      -1.644  20.603  -7.608  1.00  0.190          C  
ATOM    917  C   TYR A  60      -1.815  19.954  -6.249  1.00  0.130          C  
ATOM    918  O   TYR A  60      -2.932  19.667  -5.822  1.00  0.170          O  
ATOM    919  CB  TYR A  60      -1.743  22.103  -7.469  1.00  0.250          C  
ATOM    920  CG  TYR A  60      -1.371  22.728  -8.701  1.00  0.250          C  
ATOM    921  CD1 TYR A  60      -2.313  23.083  -9.660  1.00  0.250          C  
ATOM    922  CD2 TYR A  60      -0.051  22.916  -8.910  1.00  0.250          C  
ATOM    923  CE1 TYR A  60      -1.876  23.650 -10.820  1.00  0.250          C  
ATOM    924  CE2 TYR A  60       0.372  23.461 -10.029  1.00  0.250          C  
ATOM    925  CZ  TYR A  60      -0.510  23.837 -10.989  1.00  0.250          C  
ATOM    926  OH  TYR A  60      -0.029  24.470 -12.081  1.00  0.250          O  
ATOM    927  H   TYR A  60      -3.583  20.074  -8.373  1.00  0.190          H  
ATOM    928  HA  TYR A  60      -0.654  20.354  -7.965  1.00  0.230          H  
ATOM    929 1HB  TYR A  60      -2.763  22.396  -7.216  1.00  0.300          H  
ATOM    930 2HB  TYR A  60      -1.077  22.457  -6.679  1.00  0.300          H  
ATOM    931  HD1 TYR A  60      -3.378  22.918  -9.485  1.00  0.300          H  
ATOM    932  HD2 TYR A  60       0.664  22.625  -8.148  1.00  0.300          H  
ATOM    933  HE1 TYR A  60      -2.582  23.959 -11.588  1.00  0.300          H  
ATOM    934  HE2 TYR A  60       1.438  23.618 -10.174  1.00  0.300          H  
ATOM    935  HH  TYR A  60       0.766  25.000 -11.784  1.00  0.300          H  
ATOM    936  N   ILE A  61      -0.713  19.742  -5.542  1.00  0.150          N  
ATOM    937  CA  ILE A  61      -0.808  19.227  -4.181  1.00  0.150          C  
ATOM    938  C   ILE A  61      -0.606  20.327  -3.172  1.00  0.170          C  
ATOM    939  O   ILE A  61       0.383  21.062  -3.206  1.00  0.330          O  
ATOM    940  CB  ILE A  61       0.171  18.062  -3.909  1.00  0.210          C  
ATOM    941  CG1 ILE A  61      -0.075  16.883  -4.882  1.00  0.210          C  
ATOM    942  CG2 ILE A  61       0.028  17.603  -2.482  1.00  0.210          C  
ATOM    943  CD1 ILE A  61      -1.431  16.237  -4.815  1.00  0.210          C  
ATOM    944  H   ILE A  61       0.195  19.934  -5.973  1.00  0.180          H  
ATOM    945  HA  ILE A  61      -1.812  18.857  -4.021  1.00  0.180          H  
ATOM    946  HB  ILE A  61       1.192  18.401  -4.079  1.00  0.250          H  
ATOM    947 1HG1 ILE A  61       0.055  17.259  -5.893  1.00  0.250          H  
ATOM    948 2HG1 ILE A  61       0.664  16.107  -4.689  1.00  0.250          H  
ATOM    949 1HG2 ILE A  61       0.705  16.799  -2.295  1.00  0.250          H  
ATOM    950 2HG2 ILE A  61       0.248  18.406  -1.794  1.00  0.250          H  
ATOM    951 3HG2 ILE A  61      -0.985  17.271  -2.320  1.00  0.250          H  
ATOM    952 1HD1 ILE A  61      -1.475  15.464  -5.549  1.00  0.250          H  
ATOM    953 2HD1 ILE A  61      -1.615  15.809  -3.845  1.00  0.250          H  
ATOM    954 3HD1 ILE A  61      -2.180  16.955  -5.036  1.00  0.250          H  
ATOM    955  N   LEU A  62      -1.575  20.437  -2.272  1.00  0.090          N  
ATOM    956  CA  LEU A  62      -1.580  21.453  -1.239  1.00  0.170          C  
ATOM    957  C   LEU A  62      -1.633  20.895   0.197  1.00  0.120          C  
ATOM    958  O   LEU A  62      -2.671  20.393   0.640  1.00  0.220          O  
ATOM    959  CB  LEU A  62      -2.766  22.406  -1.448  1.00  0.210          C  
ATOM    960  CG  LEU A  62      -2.595  23.538  -2.515  1.00  0.210          C  
ATOM    961  CD1 LEU A  62      -2.818  23.023  -3.943  1.00  0.210          C  
ATOM    962  CD2 LEU A  62      -3.578  24.606  -2.206  1.00  0.210          C  
ATOM    963  H   LEU A  62      -2.361  19.786  -2.351  1.00  0.110          H  
ATOM    964  HA  LEU A  62      -0.689  22.061  -1.361  1.00  0.200          H  
ATOM    965 1HB  LEU A  62      -3.639  21.811  -1.729  1.00  0.250          H  
ATOM    966 2HB  LEU A  62      -2.972  22.889  -0.509  1.00  0.250          H  
ATOM    967  HG  LEU A  62      -1.585  23.943  -2.453  1.00  0.250          H  
ATOM    968 1HD1 LEU A  62      -2.717  23.833  -4.644  1.00  0.250          H  
ATOM    969 2HD1 LEU A  62      -2.112  22.269  -4.198  1.00  0.250          H  
ATOM    970 3HD1 LEU A  62      -3.791  22.620  -4.023  1.00  0.250          H  
ATOM    971 1HD2 LEU A  62      -3.464  25.408  -2.915  1.00  0.250          H  
ATOM    972 2HD2 LEU A  62      -4.571  24.191  -2.277  1.00  0.250          H  
ATOM    973 3HD2 LEU A  62      -3.414  24.984  -1.205  1.00  0.250          H  
ATOM    974  N   PRO A  63      -0.478  20.822   0.885  1.00  0.170          N  
ATOM    975  CA  PRO A  63      -0.300  20.453   2.281  1.00  0.270          C  
ATOM    976  C   PRO A  63      -0.865  21.553   3.172  1.00  0.200          C  
ATOM    977  O   PRO A  63      -1.076  22.679   2.709  1.00  0.200          O  
ATOM    978  CB  PRO A  63       1.219  20.319   2.435  1.00  0.410          C  
ATOM    979  CG  PRO A  63       1.748  20.153   1.032  1.00  0.410          C  
ATOM    980  CD  PRO A  63       0.815  20.938   0.162  1.00  0.410          C  
ATOM    981  HA  PRO A  63      -0.801  19.496   2.484  1.00  0.320          H  
ATOM    982 1HB  PRO A  63       1.618  21.212   2.948  1.00  0.490          H  
ATOM    983 2HB  PRO A  63       1.448  19.451   3.081  1.00  0.490          H  
ATOM    984 1HG  PRO A  63       2.785  20.517   0.971  1.00  0.490          H  
ATOM    985 2HG  PRO A  63       1.770  19.085   0.763  1.00  0.490          H  
ATOM    986 1HD  PRO A  63       1.154  21.970   0.086  1.00  0.490          H  
ATOM    987 2HD  PRO A  63       0.790  20.449  -0.798  1.00  0.490          H  
ATOM    988  N   GLN A  64      -1.036  21.245   4.455  1.00  0.200          N  
ATOM    989  CA  GLN A  64      -1.546  22.209   5.435  1.00  0.160          C  
ATOM    990  C   GLN A  64      -0.784  23.532   5.409  1.00  0.180          C  
ATOM    991  O   GLN A  64       0.446  23.548   5.319  1.00  0.260          O  
ATOM    992  CB  GLN A  64      -1.469  21.591   6.822  1.00  0.240          C  
ATOM    993  CG  GLN A  64      -2.411  20.438   6.977  1.00  0.240          C  
ATOM    994  CD  GLN A  64      -2.355  19.728   8.342  1.00  0.240          C  
ATOM    995  OE1 GLN A  64      -2.995  18.663   8.515  1.00  0.240          O  
ATOM    996  NE2 GLN A  64      -1.617  20.292   9.299  1.00  0.240          N  
ATOM    997  H   GLN A  64      -0.836  20.298   4.756  1.00  0.240          H  
ATOM    998  HA  GLN A  64      -2.577  22.416   5.222  1.00  0.190          H  
ATOM    999 1HB  GLN A  64      -0.453  21.249   7.017  1.00  0.290          H  
ATOM   1000 2HB  GLN A  64      -1.724  22.349   7.563  1.00  0.290          H  
ATOM   1001 1HG  GLN A  64      -3.407  20.836   6.833  1.00  0.290          H  
ATOM   1002 2HG  GLN A  64      -2.205  19.699   6.204  1.00  0.290          H  
ATOM   1003 1HE2 GLN A  64      -1.555  19.860  10.200  1.00  0.290          H  
ATOM   1004 2HE2 GLN A  64      -1.119  21.142   9.126  1.00  0.290          H  
ATOM   1005  N   GLY A  65      -1.525  24.648   5.524  1.00  0.180          N  
ATOM   1006  CA  GLY A  65      -0.921  25.978   5.484  1.00  0.250          C  
ATOM   1007  C   GLY A  65      -1.752  26.982   4.671  1.00  0.260          C  
ATOM   1008  O   GLY A  65      -2.811  26.658   4.122  1.00  0.320          O  
ATOM   1009  H   GLY A  65      -2.538  24.575   5.660  1.00  0.220          H  
ATOM   1010 1HA  GLY A  65      -0.799  26.347   6.502  1.00  0.300          H  
ATOM   1011 2HA  GLY A  65       0.076  25.906   5.052  1.00  0.300          H  
ATOM   1012  N   GLU A  66      -1.298  28.235   4.638  1.00  0.240          N  
ATOM   1013  CA  GLU A  66      -2.030  29.270   3.910  1.00  0.240          C  
ATOM   1014  C   GLU A  66      -1.383  29.596   2.577  1.00  0.270          C  
ATOM   1015  O   GLU A  66      -0.163  29.753   2.488  1.00  0.350          O  
ATOM   1016  CB  GLU A  66      -2.139  30.545   4.752  1.00  0.340          C  
ATOM   1017  CG  GLU A  66      -3.003  30.410   5.982  1.00  0.340          C  
ATOM   1018  CD  GLU A  66      -3.183  31.705   6.743  1.00  0.340          C  
ATOM   1019  OE1 GLU A  66      -2.628  32.696   6.331  1.00  0.340          O  
ATOM   1020  OE2 GLU A  66      -3.882  31.692   7.749  1.00  0.340          O  
ATOM   1021  H   GLU A  66      -0.430  28.468   5.102  1.00  0.290          H  
ATOM   1022  HA  GLU A  66      -3.037  28.911   3.705  1.00  0.290          H  
ATOM   1023 1HB  GLU A  66      -1.144  30.838   5.084  1.00  0.400          H  
ATOM   1024 2HB  GLU A  66      -2.517  31.347   4.160  1.00  0.400          H  
ATOM   1025 1HG  GLU A  66      -3.974  30.072   5.656  1.00  0.400          H  
ATOM   1026 2HG  GLU A  66      -2.581  29.652   6.638  1.00  0.400          H  
ATOM   1027  N   TYR A  67      -2.225  29.755   1.556  1.00  0.190          N  
ATOM   1028  CA  TYR A  67      -1.818  30.130   0.215  1.00  0.200          C  
ATOM   1029  C   TYR A  67      -2.528  31.420  -0.243  1.00  0.140          C  
ATOM   1030  O   TYR A  67      -3.568  31.336  -0.899  1.00  0.120          O  
ATOM   1031  CB  TYR A  67      -2.209  28.989  -0.729  1.00  0.280          C  
ATOM   1032  CG  TYR A  67      -1.609  27.629  -0.357  1.00  0.280          C  
ATOM   1033  CD1 TYR A  67      -2.164  26.857   0.686  1.00  0.280          C  
ATOM   1034  CD2 TYR A  67      -0.531  27.150  -1.047  1.00  0.280          C  
ATOM   1035  CE1 TYR A  67      -1.590  25.656   1.034  1.00  0.280          C  
ATOM   1036  CE2 TYR A  67       0.037  25.952  -0.702  1.00  0.280          C  
ATOM   1037  CZ  TYR A  67      -0.484  25.212   0.342  1.00  0.280          C  
ATOM   1038  OH  TYR A  67       0.118  24.043   0.697  1.00  0.280          O  
ATOM   1039  H   TYR A  67      -3.212  29.544   1.701  1.00  0.230          H  
ATOM   1040  HA  TYR A  67      -0.743  30.272   0.194  1.00  0.240          H  
ATOM   1041 1HB  TYR A  67      -3.282  28.890  -0.772  1.00  0.330          H  
ATOM   1042 2HB  TYR A  67      -1.859  29.258  -1.712  1.00  0.330          H  
ATOM   1043  HD1 TYR A  67      -3.032  27.210   1.240  1.00  0.330          H  
ATOM   1044  HD2 TYR A  67      -0.123  27.726  -1.863  1.00  0.330          H  
ATOM   1045  HE1 TYR A  67      -1.997  25.066   1.857  1.00  0.330          H  
ATOM   1046  HE2 TYR A  67       0.907  25.587  -1.249  1.00  0.330          H  
ATOM   1047  HH  TYR A  67      -0.437  23.556   1.357  1.00  0.330          H  
ATOM   1048  N   PRO A  68      -2.012  32.633   0.071  1.00  0.140          N  
ATOM   1049  CA  PRO A  68      -2.609  33.943  -0.230  1.00  0.130          C  
ATOM   1050  C   PRO A  68      -2.816  34.219  -1.725  1.00  0.120          C  
ATOM   1051  O   PRO A  68      -3.611  35.081  -2.107  1.00  0.120          O  
ATOM   1052  CB  PRO A  68      -1.568  34.915   0.343  1.00  0.200          C  
ATOM   1053  CG  PRO A  68      -0.829  34.127   1.390  1.00  0.200          C  
ATOM   1054  CD  PRO A  68      -0.762  32.724   0.849  1.00  0.200          C  
ATOM   1055  HA  PRO A  68      -3.561  34.038   0.309  1.00  0.160          H  
ATOM   1056 1HB  PRO A  68      -0.917  35.284  -0.466  1.00  0.230          H  
ATOM   1057 2HB  PRO A  68      -2.074  35.795   0.763  1.00  0.230          H  
ATOM   1058 1HG  PRO A  68       0.168  34.564   1.560  1.00  0.230          H  
ATOM   1059 2HG  PRO A  68      -1.366  34.182   2.352  1.00  0.230          H  
ATOM   1060 1HD  PRO A  68       0.119  32.583   0.204  1.00  0.230          H  
ATOM   1061 2HD  PRO A  68      -0.760  32.060   1.700  1.00  0.230          H  
ATOM   1062  N   GLU A  69      -2.076  33.519  -2.572  1.00  0.120          N  
ATOM   1063  CA  GLU A  69      -2.178  33.683  -4.015  1.00  0.120          C  
ATOM   1064  C   GLU A  69      -1.848  32.357  -4.681  1.00  0.120          C  
ATOM   1065  O   GLU A  69      -0.881  31.711  -4.275  1.00  0.130          O  
ATOM   1066  CB  GLU A  69      -1.256  34.808  -4.497  1.00  0.170          C  
ATOM   1067  CG  GLU A  69      -1.351  35.114  -5.992  1.00  0.170          C  
ATOM   1068  CD  GLU A  69      -0.577  36.330  -6.386  1.00  0.170          C  
ATOM   1069  OE1 GLU A  69       0.021  36.934  -5.541  1.00  0.170          O  
ATOM   1070  OE2 GLU A  69      -0.610  36.678  -7.548  1.00  0.170          O  
ATOM   1071  H   GLU A  69      -1.426  32.834  -2.223  1.00  0.140          H  
ATOM   1072  HA  GLU A  69      -3.198  33.959  -4.264  1.00  0.140          H  
ATOM   1073 1HB  GLU A  69      -1.495  35.725  -3.955  1.00  0.200          H  
ATOM   1074 2HB  GLU A  69      -0.222  34.551  -4.271  1.00  0.200          H  
ATOM   1075 1HG  GLU A  69      -0.964  34.276  -6.555  1.00  0.200          H  
ATOM   1076 2HG  GLU A  69      -2.397  35.241  -6.261  1.00  0.200          H  
ATOM   1077  N   TYR A  70      -2.562  32.016  -5.764  1.00  0.130          N  
ATOM   1078  CA  TYR A  70      -2.368  30.775  -6.529  1.00  0.140          C  
ATOM   1079  C   TYR A  70      -0.947  30.475  -6.954  1.00  0.130          C  
ATOM   1080  O   TYR A  70      -0.577  29.308  -7.145  1.00  0.140          O  
ATOM   1081  CB  TYR A  70      -3.295  30.733  -7.753  1.00  0.190          C  
ATOM   1082  CG  TYR A  70      -2.931  31.630  -8.894  1.00  0.190          C  
ATOM   1083  CD1 TYR A  70      -2.105  31.159  -9.909  1.00  0.190          C  
ATOM   1084  CD2 TYR A  70      -3.433  32.908  -8.950  1.00  0.190          C  
ATOM   1085  CE1 TYR A  70      -1.781  31.961 -10.969  1.00  0.190          C  
ATOM   1086  CE2 TYR A  70      -3.111  33.719 -10.013  1.00  0.190          C  
ATOM   1087  CZ  TYR A  70      -2.288  33.249 -11.024  1.00  0.190          C  
ATOM   1088  OH  TYR A  70      -1.968  34.070 -12.085  1.00  0.190          O  
ATOM   1089  H   TYR A  70      -3.372  32.598  -5.973  1.00  0.160          H  
ATOM   1090  HA  TYR A  70      -2.643  29.973  -5.891  1.00  0.170          H  
ATOM   1091 1HB  TYR A  70      -3.324  29.715  -8.140  1.00  0.230          H  
ATOM   1092 2HB  TYR A  70      -4.308  30.982  -7.441  1.00  0.230          H  
ATOM   1093  HD1 TYR A  70      -1.716  30.156  -9.865  1.00  0.230          H  
ATOM   1094  HD2 TYR A  70      -4.086  33.278  -8.159  1.00  0.230          H  
ATOM   1095  HE1 TYR A  70      -1.131  31.581 -11.761  1.00  0.230          H  
ATOM   1096  HE2 TYR A  70      -3.512  34.732 -10.059  1.00  0.230          H  
ATOM   1097  HH  TYR A  70      -2.395  34.923 -11.969  1.00  0.230          H  
ATOM   1098  N   GLN A  71      -0.123  31.499  -7.066  1.00  0.150          N  
ATOM   1099  CA  GLN A  71       1.251  31.283  -7.463  1.00  0.160          C  
ATOM   1100  C   GLN A  71       1.958  30.429  -6.392  1.00  0.150          C  
ATOM   1101  O   GLN A  71       2.859  29.646  -6.702  1.00  0.180          O  
ATOM   1102  CB  GLN A  71       1.962  32.614  -7.677  1.00  0.220          C  
ATOM   1103  CG  GLN A  71       1.450  33.385  -8.897  1.00  0.220          C  
ATOM   1104  CD  GLN A  71       2.176  34.692  -9.095  1.00  0.220          C  
ATOM   1105  OE1 GLN A  71       2.940  35.118  -8.223  1.00  0.220          O  
ATOM   1106  NE2 GLN A  71       1.957  35.334 -10.237  1.00  0.220          N  
ATOM   1107  H   GLN A  71      -0.474  32.427  -6.873  1.00  0.180          H  
ATOM   1108  HA  GLN A  71       1.260  30.731  -8.404  1.00  0.190          H  
ATOM   1109 1HB  GLN A  71       1.821  33.246  -6.797  1.00  0.260          H  
ATOM   1110 2HB  GLN A  71       3.031  32.447  -7.798  1.00  0.260          H  
ATOM   1111 1HG  GLN A  71       1.588  32.772  -9.787  1.00  0.260          H  
ATOM   1112 2HG  GLN A  71       0.389  33.603  -8.758  1.00  0.260          H  
ATOM   1113 1HE2 GLN A  71       2.417  36.204 -10.416  1.00  0.260          H  
ATOM   1114 2HE2 GLN A  71       1.334  34.953 -10.922  1.00  0.260          H  
ATOM   1115  N   ARG A  72       1.518  30.551  -5.131  1.00  0.150          N  
ATOM   1116  CA  ARG A  72       2.079  29.834  -3.999  1.00  0.180          C  
ATOM   1117  C   ARG A  72       1.949  28.316  -4.132  1.00  0.270          C  
ATOM   1118  O   ARG A  72       2.700  27.583  -3.480  1.00  0.410          O  
ATOM   1119  CB  ARG A  72       1.460  30.322  -2.689  1.00  0.240          C  
ATOM   1120  CG  ARG A  72       1.957  29.633  -1.406  1.00  0.240          C  
ATOM   1121  CD  ARG A  72       3.392  29.834  -1.130  1.00  0.240          C  
ATOM   1122  NE  ARG A  72       3.783  29.091   0.049  1.00  0.240          N  
ATOM   1123  CZ  ARG A  72       4.057  27.761   0.075  1.00  0.240          C  
ATOM   1124  NH1 ARG A  72       3.970  27.023  -1.026  1.00  0.240          N  
ATOM   1125  NH2 ARG A  72       4.411  27.194   1.221  1.00  0.240          N  
ATOM   1126  H   ARG A  72       0.744  31.180  -4.924  1.00  0.180          H  
ATOM   1127  HA  ARG A  72       3.138  30.076  -3.967  1.00  0.220          H  
ATOM   1128 1HB  ARG A  72       1.625  31.392  -2.585  1.00  0.290          H  
ATOM   1129 2HB  ARG A  72       0.382  30.164  -2.727  1.00  0.290          H  
ATOM   1130 1HG  ARG A  72       1.417  30.039  -0.560  1.00  0.290          H  
ATOM   1131 2HG  ARG A  72       1.789  28.589  -1.446  1.00  0.290          H  
ATOM   1132 1HD  ARG A  72       4.005  29.499  -1.958  1.00  0.290          H  
ATOM   1133 2HD  ARG A  72       3.580  30.891  -0.944  1.00  0.290          H  
ATOM   1134  HE  ARG A  72       3.859  29.603   0.918  1.00  0.290          H  
ATOM   1135 1HH1 ARG A  72       3.679  27.442  -1.929  1.00  0.290          H  
ATOM   1136 2HH1 ARG A  72       4.172  26.036  -0.991  1.00  0.290          H  
ATOM   1137 1HH2 ARG A  72       4.473  27.752   2.063  1.00  0.290          H  
ATOM   1138 2HH2 ARG A  72       4.613  26.206   1.256  1.00  0.290          H  
ATOM   1139  N   TRP A  73       0.969  27.820  -4.913  1.00  0.240          N  
ATOM   1140  CA  TRP A  73       0.848  26.378  -5.075  1.00  0.340          C  
ATOM   1141  C   TRP A  73       1.308  25.984  -6.470  1.00  0.300          C  
ATOM   1142  O   TRP A  73       1.001  24.884  -6.923  1.00  0.370          O  
ATOM   1143  CB  TRP A  73      -0.558  25.800  -4.822  1.00  0.440          C  
ATOM   1144  CG  TRP A  73      -1.753  26.312  -5.637  1.00  0.440          C  
ATOM   1145  CD1 TRP A  73      -2.121  25.898  -6.884  1.00  0.440          C  
ATOM   1146  CD2 TRP A  73      -2.770  27.245  -5.217  1.00  0.440          C  
ATOM   1147  NE1 TRP A  73      -3.292  26.519  -7.268  1.00  0.440          N  
ATOM   1148  CE2 TRP A  73      -3.704  27.340  -6.262  1.00  0.440          C  
ATOM   1149  CE3 TRP A  73      -2.966  27.976  -4.072  1.00  0.440          C  
ATOM   1150  CZ2 TRP A  73      -4.832  28.165  -6.175  1.00  0.440          C  
ATOM   1151  CZ3 TRP A  73      -4.074  28.808  -3.977  1.00  0.440          C  
ATOM   1152  CH2 TRP A  73      -4.989  28.902  -5.013  1.00  0.440          C  
ATOM   1153  H   TRP A  73       0.353  28.430  -5.459  1.00  0.290          H  
ATOM   1154  HA  TRP A  73       1.513  25.891  -4.364  1.00  0.410          H  
ATOM   1155 1HB  TRP A  73      -0.508  24.725  -4.979  1.00  0.520          H  
ATOM   1156 2HB  TRP A  73      -0.802  25.941  -3.776  1.00  0.520          H  
ATOM   1157  HD1 TRP A  73      -1.572  25.180  -7.479  1.00  0.520          H  
ATOM   1158  HE1 TRP A  73      -3.775  26.379  -8.145  1.00  0.520          H  
ATOM   1159  HE3 TRP A  73      -2.260  27.891  -3.281  1.00  0.520          H  
ATOM   1160  HZ2 TRP A  73      -5.566  28.250  -6.982  1.00  0.520          H  
ATOM   1161  HZ3 TRP A  73      -4.197  29.379  -3.071  1.00  0.520          H  
ATOM   1162  HH2 TRP A  73      -5.850  29.561  -4.914  1.00  0.520          H  
ATOM   1163  N   MET A  74       2.051  26.887  -7.136  1.00  0.280          N  
ATOM   1164  CA  MET A  74       2.550  26.708  -8.491  1.00  0.360          C  
ATOM   1165  C   MET A  74       1.433  26.654  -9.525  1.00  0.310          C  
ATOM   1166  O   MET A  74       1.592  25.999 -10.566  1.00  0.380          O  
ATOM   1167  CB  MET A  74       3.358  25.407  -8.568  1.00  0.470          C  
ATOM   1168  CG  MET A  74       4.641  25.393  -7.788  1.00  0.470          C  
ATOM   1169  SD  MET A  74       5.323  23.718  -7.635  1.00  0.470          S  
ATOM   1170  CE  MET A  74       5.510  23.194  -9.319  1.00  0.470          C  
ATOM   1171  H   MET A  74       2.283  27.777  -6.693  1.00  0.340          H  
ATOM   1172  HA  MET A  74       3.190  27.558  -8.731  1.00  0.430          H  
ATOM   1173 1HB  MET A  74       2.782  24.542  -8.307  1.00  0.570          H  
ATOM   1174 2HB  MET A  74       3.643  25.277  -9.605  1.00  0.570          H  
ATOM   1175 1HG  MET A  74       5.375  26.030  -8.277  1.00  0.570          H  
ATOM   1176 2HG  MET A  74       4.459  25.786  -6.789  1.00  0.570          H  
ATOM   1177 1HE  MET A  74       5.935  22.191  -9.346  1.00  0.570          H  
ATOM   1178 2HE  MET A  74       4.542  23.169  -9.817  1.00  0.570          H  
ATOM   1179 3HE  MET A  74       6.159  23.884  -9.834  1.00  0.570          H  
ATOM   1180  N   GLY A  75       0.328  27.365  -9.279  1.00  0.210          N  
ATOM   1181  CA  GLY A  75      -0.768  27.381 -10.215  1.00  0.190          C  
ATOM   1182  C   GLY A  75      -0.367  28.093 -11.493  1.00  0.200          C  
ATOM   1183  O   GLY A  75       0.446  29.016 -11.469  1.00  0.300          O  
ATOM   1184  H   GLY A  75       0.222  27.933  -8.435  1.00  0.250          H  
ATOM   1185 1HA  GLY A  75      -1.092  26.375 -10.430  1.00  0.230          H  
ATOM   1186 2HA  GLY A  75      -1.617  27.887  -9.758  1.00  0.230          H  
ATOM   1187  N   LEU A  76      -0.964  27.691 -12.616  1.00  0.200          N  
ATOM   1188  CA  LEU A  76      -0.695  28.377 -13.877  1.00  0.230          C  
ATOM   1189  C   LEU A  76      -1.727  29.452 -14.123  1.00  0.270          C  
ATOM   1190  O   LEU A  76      -1.513  30.375 -14.906  1.00  0.420          O  
ATOM   1191  CB  LEU A  76      -0.708  27.419 -15.070  1.00  0.310          C  
ATOM   1192  CG  LEU A  76       0.336  26.298 -15.088  1.00  0.310          C  
ATOM   1193  CD1 LEU A  76       0.083  25.450 -16.293  1.00  0.310          C  
ATOM   1194  CD2 LEU A  76       1.757  26.870 -15.121  1.00  0.310          C  
ATOM   1195  H   LEU A  76      -1.601  26.906 -12.595  1.00  0.240          H  
ATOM   1196  HA  LEU A  76       0.271  28.869 -13.811  1.00  0.280          H  
ATOM   1197 1HB  LEU A  76      -1.694  26.952 -15.121  1.00  0.370          H  
ATOM   1198 2HB  LEU A  76      -0.571  28.009 -15.976  1.00  0.370          H  
ATOM   1199  HG  LEU A  76       0.222  25.681 -14.213  1.00  0.370          H  
ATOM   1200 1HD1 LEU A  76       0.806  24.644 -16.314  1.00  0.370          H  
ATOM   1201 2HD1 LEU A  76      -0.926  25.039 -16.243  1.00  0.370          H  
ATOM   1202 3HD1 LEU A  76       0.185  26.048 -17.196  1.00  0.370          H  
ATOM   1203 1HD2 LEU A  76       2.472  26.048 -15.145  1.00  0.370          H  
ATOM   1204 2HD2 LEU A  76       1.884  27.488 -16.011  1.00  0.370          H  
ATOM   1205 3HD2 LEU A  76       1.943  27.470 -14.233  1.00  0.370          H  
ATOM   1206  N   ASN A  77      -2.872  29.297 -13.484  1.00  0.240          N  
ATOM   1207  CA  ASN A  77      -4.006  30.178 -13.643  1.00  0.310          C  
ATOM   1208  C   ASN A  77      -4.886  30.059 -12.406  1.00  0.260          C  
ATOM   1209  O   ASN A  77      -4.549  29.331 -11.470  1.00  0.440          O  
ATOM   1210  CB  ASN A  77      -4.746  29.843 -14.939  1.00  0.410          C  
ATOM   1211  CG  ASN A  77      -5.220  28.397 -14.986  1.00  0.410          C  
ATOM   1212  OD1 ASN A  77      -5.747  27.893 -13.994  1.00  0.410          O  
ATOM   1213  ND2 ASN A  77      -5.059  27.734 -16.117  1.00  0.410          N  
ATOM   1214  H   ASN A  77      -2.979  28.521 -12.850  1.00  0.290          H  
ATOM   1215  HA  ASN A  77      -3.653  31.210 -13.693  1.00  0.370          H  
ATOM   1216 1HB  ASN A  77      -5.612  30.498 -15.050  1.00  0.490          H  
ATOM   1217 2HB  ASN A  77      -4.090  30.026 -15.789  1.00  0.490          H  
ATOM   1218 1HD2 ASN A  77      -5.379  26.752 -16.198  1.00  0.490          H  
ATOM   1219 2HD2 ASN A  77      -4.631  28.177 -16.907  1.00  0.490          H  
ATOM   1220  N   ASP A  78      -6.012  30.759 -12.404  1.00  0.200          N  
ATOM   1221  CA  ASP A  78      -6.959  30.747 -11.304  1.00  0.190          C  
ATOM   1222  C   ASP A  78      -8.149  29.815 -11.566  1.00  0.200          C  
ATOM   1223  O   ASP A  78      -9.213  29.957 -10.948  1.00  0.380          O  
ATOM   1224  CB  ASP A  78      -7.429  32.174 -11.044  1.00  0.270          C  
ATOM   1225  CG  ASP A  78      -8.048  32.770 -12.293  1.00  0.270          C  
ATOM   1226  OD1 ASP A  78      -7.809  32.193 -13.350  1.00  0.270          O  
ATOM   1227  OD2 ASP A  78      -8.731  33.770 -12.221  1.00  0.270          O  
ATOM   1228  H   ASP A  78      -6.270  31.348 -13.201  1.00  0.240          H  
ATOM   1229  HA  ASP A  78      -6.445  30.392 -10.407  1.00  0.230          H  
ATOM   1230 1HB  ASP A  78      -8.151  32.187 -10.228  1.00  0.320          H  
ATOM   1231 2HB  ASP A  78      -6.579  32.783 -10.734  1.00  0.320          H  
ATOM   1232  N   ARG A  79      -7.996  28.864 -12.495  1.00  0.260          N  
ATOM   1233  CA  ARG A  79      -9.070  27.931 -12.780  1.00  0.230          C  
ATOM   1234  C   ARG A  79      -8.967  26.758 -11.822  1.00  0.190          C  
ATOM   1235  O   ARG A  79      -7.905  26.153 -11.662  1.00  0.330          O  
ATOM   1236  CB  ARG A  79      -9.011  27.459 -14.220  1.00  0.330          C  
ATOM   1237  CG  ARG A  79      -9.238  28.561 -15.235  1.00  0.330          C  
ATOM   1238  CD  ARG A  79      -9.126  28.070 -16.622  1.00  0.330          C  
ATOM   1239  NE  ARG A  79      -9.309  29.151 -17.583  1.00  0.330          N  
ATOM   1240  CZ  ARG A  79      -9.234  29.027 -18.927  1.00  0.330          C  
ATOM   1241  NH1 ARG A  79      -8.977  27.857 -19.479  1.00  0.330          N  
ATOM   1242  NH2 ARG A  79      -9.421  30.091 -19.693  1.00  0.330          N  
ATOM   1243  H   ARG A  79      -7.109  28.755 -12.990  1.00  0.310          H  
ATOM   1244  HA  ARG A  79     -10.026  28.429 -12.621  1.00  0.280          H  
ATOM   1245 1HB  ARG A  79      -8.050  27.018 -14.422  1.00  0.400          H  
ATOM   1246 2HB  ARG A  79      -9.763  26.686 -14.382  1.00  0.400          H  
ATOM   1247 1HG  ARG A  79     -10.232  28.982 -15.097  1.00  0.400          H  
ATOM   1248 2HG  ARG A  79      -8.491  29.346 -15.087  1.00  0.400          H  
ATOM   1249 1HD  ARG A  79      -8.134  27.638 -16.768  1.00  0.400          H  
ATOM   1250 2HD  ARG A  79      -9.888  27.311 -16.801  1.00  0.400          H  
ATOM   1251  HE  ARG A  79      -9.508  30.073 -17.209  1.00  0.400          H  
ATOM   1252 1HH1 ARG A  79      -8.832  27.042 -18.901  1.00  0.400          H  
ATOM   1253 2HH1 ARG A  79      -8.923  27.772 -20.485  1.00  0.400          H  
ATOM   1254 1HH2 ARG A  79      -9.619  30.989 -19.272  1.00  0.400          H  
ATOM   1255 2HH2 ARG A  79      -9.367  30.009 -20.698  1.00  0.400          H  
ATOM   1256  N   LEU A  80     -10.070  26.453 -11.165  1.00  0.210          N  
ATOM   1257  CA  LEU A  80     -10.085  25.366 -10.213  1.00  0.230          C  
ATOM   1258  C   LEU A  80     -11.494  24.810 -10.194  1.00  0.200          C  
ATOM   1259  O   LEU A  80     -12.451  25.542  -9.922  1.00  0.330          O  
ATOM   1260  CB  LEU A  80      -9.667  25.907  -8.853  1.00  0.310          C  
ATOM   1261  CG  LEU A  80      -9.284  24.921  -7.777  1.00  0.310          C  
ATOM   1262  CD1 LEU A  80      -8.454  25.677  -6.803  1.00  0.310          C  
ATOM   1263  CD2 LEU A  80     -10.468  24.332  -7.084  1.00  0.310          C  
ATOM   1264  H   LEU A  80     -10.913  26.983 -11.330  1.00  0.250          H  
ATOM   1265  HA  LEU A  80      -9.399  24.583 -10.534  1.00  0.280          H  
ATOM   1266 1HB  LEU A  80      -8.815  26.564  -9.009  1.00  0.380          H  
ATOM   1267 2HB  LEU A  80     -10.486  26.509  -8.467  1.00  0.380          H  
ATOM   1268  HG  LEU A  80      -8.688  24.118  -8.211  1.00  0.380          H  
ATOM   1269 1HD1 LEU A  80      -8.146  25.049  -6.026  1.00  0.380          H  
ATOM   1270 2HD1 LEU A  80      -7.576  26.102  -7.295  1.00  0.380          H  
ATOM   1271 3HD1 LEU A  80      -9.051  26.449  -6.402  1.00  0.380          H  
ATOM   1272 1HD2 LEU A  80     -10.128  23.655  -6.303  1.00  0.380          H  
ATOM   1273 2HD2 LEU A  80     -11.043  25.140  -6.644  1.00  0.380          H  
ATOM   1274 3HD2 LEU A  80     -11.092  23.773  -7.760  1.00  0.380          H  
ATOM   1275  N   SER A  81     -11.627  23.539 -10.522  1.00  0.120          N  
ATOM   1276  CA  SER A  81     -12.935  22.925 -10.618  1.00  0.150          C  
ATOM   1277  C   SER A  81     -13.193  21.776  -9.642  1.00  0.140          C  
ATOM   1278  O   SER A  81     -14.353  21.411  -9.424  1.00  0.180          O  
ATOM   1279  CB  SER A  81     -13.102  22.387 -11.996  1.00  0.200          C  
ATOM   1280  OG  SER A  81     -13.034  23.388 -13.002  1.00  0.200          O  
ATOM   1281  H   SER A  81     -10.786  22.991 -10.702  1.00  0.140          H  
ATOM   1282  HA  SER A  81     -13.682  23.697 -10.440  1.00  0.180          H  
ATOM   1283 1HB  SER A  81     -12.316  21.703 -12.128  1.00  0.240          H  
ATOM   1284 2HB  SER A  81     -14.043  21.848 -12.064  1.00  0.240          H  
ATOM   1285  HG  SER A  81     -12.062  23.520 -13.193  1.00  0.240          H  
ATOM   1286  N   SER A  82     -12.149  21.177  -9.062  1.00  0.120          N  
ATOM   1287  CA  SER A  82     -12.406  20.039  -8.163  1.00  0.110          C  
ATOM   1288  C   SER A  82     -11.313  19.782  -7.099  1.00  0.100          C  
ATOM   1289  O   SER A  82     -10.173  20.254  -7.209  1.00  0.130          O  
ATOM   1290  CB  SER A  82     -12.712  18.788  -8.994  1.00  0.160          C  
ATOM   1291  OG  SER A  82     -11.637  18.351  -9.763  1.00  0.160          O  
ATOM   1292  H   SER A  82     -11.200  21.485  -9.278  1.00  0.140          H  
ATOM   1293  HA  SER A  82     -13.321  20.257  -7.616  1.00  0.130          H  
ATOM   1294 1HB  SER A  82     -12.991  18.006  -8.325  1.00  0.190          H  
ATOM   1295 2HB  SER A  82     -13.562  18.976  -9.639  1.00  0.190          H  
ATOM   1296  HG  SER A  82     -11.535  19.011 -10.477  1.00  0.190          H  
ATOM   1297  N   CYS A  83     -11.676  19.011  -6.053  1.00  0.100          N  
ATOM   1298  CA  CYS A  83     -10.746  18.635  -4.962  1.00  0.110          C  
ATOM   1299  C   CYS A  83     -10.921  17.209  -4.468  1.00  0.100          C  
ATOM   1300  O   CYS A  83     -12.041  16.718  -4.304  1.00  0.120          O  
ATOM   1301  CB  CYS A  83     -10.971  19.510  -3.695  1.00  0.150          C  
ATOM   1302  SG  CYS A  83     -12.740  19.339  -2.956  1.00  0.150          S  
ATOM   1303  H   CYS A  83     -12.644  18.677  -6.034  1.00  0.120          H  
ATOM   1304  HA  CYS A  83      -9.727  18.759  -5.322  1.00  0.130          H  
ATOM   1305 1HB  CYS A  83     -10.251  19.227  -2.926  1.00  0.180          H  
ATOM   1306 2HB  CYS A  83     -10.784  20.538  -3.945  1.00  0.180          H  
ATOM   1307  N   ARG A  84      -9.812  16.591  -4.081  1.00  0.100          N  
ATOM   1308  CA  ARG A  84      -9.872  15.289  -3.426  1.00  0.140          C  
ATOM   1309  C   ARG A  84      -8.776  15.143  -2.381  1.00  0.120          C  
ATOM   1310  O   ARG A  84      -7.658  15.636  -2.550  1.00  0.160          O  
ATOM   1311  CB  ARG A  84      -9.811  14.153  -4.427  1.00  0.180          C  
ATOM   1312  CG  ARG A  84      -8.590  14.130  -5.254  1.00  0.180          C  
ATOM   1313  CD  ARG A  84      -8.549  13.001  -6.191  1.00  0.180          C  
ATOM   1314  NE  ARG A  84      -8.400  11.737  -5.470  1.00  0.180          N  
ATOM   1315  CZ  ARG A  84      -8.167  10.533  -6.028  1.00  0.180          C  
ATOM   1316  NH1 ARG A  84      -8.041  10.406  -7.334  1.00  0.180          N  
ATOM   1317  NH2 ARG A  84      -8.053   9.476  -5.241  1.00  0.180          N  
ATOM   1318  H   ARG A  84      -8.913  17.039  -4.281  1.00  0.120          H  
ATOM   1319  HA  ARG A  84     -10.821  15.223  -2.910  1.00  0.170          H  
ATOM   1320 1HB  ARG A  84      -9.874  13.208  -3.889  1.00  0.220          H  
ATOM   1321 2HB  ARG A  84     -10.671  14.203  -5.087  1.00  0.220          H  
ATOM   1322 1HG  ARG A  84      -8.538  15.058  -5.802  1.00  0.220          H  
ATOM   1323 2HG  ARG A  84      -7.728  14.032  -4.602  1.00  0.220          H  
ATOM   1324 1HD  ARG A  84      -9.477  12.970  -6.765  1.00  0.220          H  
ATOM   1325 2HD  ARG A  84      -7.699  13.127  -6.863  1.00  0.220          H  
ATOM   1326  HE  ARG A  84      -8.496  11.763  -4.456  1.00  0.220          H  
ATOM   1327 1HH1 ARG A  84      -8.126  11.212  -7.933  1.00  0.220          H  
ATOM   1328 2HH1 ARG A  84      -7.862   9.499  -7.740  1.00  0.220          H  
ATOM   1329 1HH2 ARG A  84      -8.149   9.585  -4.238  1.00  0.220          H  
ATOM   1330 2HH2 ARG A  84      -7.848   8.567  -5.621  1.00  0.220          H  
ATOM   1331  N   ALA A  85      -9.105  14.514  -1.267  1.00  0.120          N  
ATOM   1332  CA  ALA A  85      -8.130  14.312  -0.208  1.00  0.130          C  
ATOM   1333  C   ALA A  85      -7.055  13.340  -0.651  1.00  0.110          C  
ATOM   1334  O   ALA A  85      -7.326  12.369  -1.365  1.00  0.140          O  
ATOM   1335  CB  ALA A  85      -8.809  13.813   1.056  1.00  0.180          C  
ATOM   1336  H   ALA A  85     -10.053  14.121  -1.187  1.00  0.140          H  
ATOM   1337  HA  ALA A  85      -7.648  15.265   0.009  1.00  0.160          H  
ATOM   1338 1HB  ALA A  85      -8.064  13.686   1.840  1.00  0.210          H  
ATOM   1339 2HB  ALA A  85      -9.555  14.539   1.377  1.00  0.210          H  
ATOM   1340 3HB  ALA A  85      -9.290  12.863   0.853  1.00  0.210          H  
ATOM   1341  N   VAL A  86      -5.840  13.543  -0.173  1.00  0.100          N  
ATOM   1342  CA  VAL A  86      -4.791  12.593  -0.450  1.00  0.100          C  
ATOM   1343  C   VAL A  86      -4.682  11.683   0.772  1.00  0.130          C  
ATOM   1344  O   VAL A  86      -4.356  12.124   1.874  1.00  0.170          O  
ATOM   1345  CB  VAL A  86      -3.456  13.327  -0.712  1.00  0.140          C  
ATOM   1346  CG1 VAL A  86      -2.387  12.350  -1.002  1.00  0.140          C  
ATOM   1347  CG2 VAL A  86      -3.615  14.305  -1.868  1.00  0.140          C  
ATOM   1348  H   VAL A  86      -5.622  14.371   0.384  1.00  0.120          H  
ATOM   1349  HA  VAL A  86      -5.056  11.997  -1.323  1.00  0.120          H  
ATOM   1350  HB  VAL A  86      -3.172  13.868   0.188  1.00  0.170          H  
ATOM   1351 1HG1 VAL A  86      -1.449  12.866  -1.171  1.00  0.170          H  
ATOM   1352 2HG1 VAL A  86      -2.282  11.669  -0.173  1.00  0.170          H  
ATOM   1353 3HG1 VAL A  86      -2.667  11.799  -1.893  1.00  0.170          H  
ATOM   1354 1HG2 VAL A  86      -2.682  14.827  -2.030  1.00  0.170          H  
ATOM   1355 2HG2 VAL A  86      -3.895  13.768  -2.767  1.00  0.170          H  
ATOM   1356 3HG2 VAL A  86      -4.387  15.013  -1.625  1.00  0.170          H  
ATOM   1357  N   HIS A  87      -4.946  10.405   0.589  1.00  0.170          N  
ATOM   1358  CA  HIS A  87      -4.935   9.493   1.720  1.00  0.190          C  
ATOM   1359  C   HIS A  87      -3.574   8.869   1.884  1.00  0.200          C  
ATOM   1360  O   HIS A  87      -3.102   8.158   1.005  1.00  0.390          O  
ATOM   1361  CB  HIS A  87      -6.013   8.434   1.545  1.00  0.260          C  
ATOM   1362  CG  HIS A  87      -7.381   9.027   1.584  1.00  0.260          C  
ATOM   1363  ND1 HIS A  87      -8.101   9.153   2.754  1.00  0.260          N  
ATOM   1364  CD2 HIS A  87      -8.151   9.561   0.608  1.00  0.260          C  
ATOM   1365  CE1 HIS A  87      -9.261   9.727   2.489  1.00  0.260          C  
ATOM   1366  NE2 HIS A  87      -9.313   9.981   1.197  1.00  0.260          N  
ATOM   1367  H   HIS A  87      -5.193  10.072  -0.333  1.00  0.200          H  
ATOM   1368  HA  HIS A  87      -5.156  10.041   2.635  1.00  0.230          H  
ATOM   1369 1HB  HIS A  87      -5.880   7.925   0.589  1.00  0.310          H  
ATOM   1370 2HB  HIS A  87      -5.930   7.689   2.335  1.00  0.310          H  
ATOM   1371  HD2 HIS A  87      -7.897   9.647  -0.450  1.00  0.310          H  
ATOM   1372  HE1 HIS A  87     -10.040   9.955   3.216  1.00  0.310          H  
ATOM   1373  HE2 HIS A  87     -10.082  10.423   0.709  1.00  0.310          H  
ATOM   1374  N   LEU A  88      -2.927   9.165   2.995  1.00  0.140          N  
ATOM   1375  CA  LEU A  88      -1.576   8.693   3.227  1.00  0.220          C  
ATOM   1376  C   LEU A  88      -1.616   7.470   4.137  1.00  0.320          C  
ATOM   1377  O   LEU A  88      -2.166   7.562   5.234  1.00  0.500          O  
ATOM   1378  CB  LEU A  88      -0.764   9.821   3.857  1.00  0.280          C  
ATOM   1379  CG  LEU A  88      -0.795  11.156   3.059  1.00  0.280          C  
ATOM   1380  CD1 LEU A  88       0.028  12.213   3.793  1.00  0.280          C  
ATOM   1381  CD2 LEU A  88      -0.278  10.930   1.648  1.00  0.280          C  
ATOM   1382  H   LEU A  88      -3.385   9.752   3.682  1.00  0.170          H  
ATOM   1383  HA  LEU A  88      -1.127   8.446   2.283  1.00  0.260          H  
ATOM   1384 1HB  LEU A  88      -1.149  10.016   4.856  1.00  0.330          H  
ATOM   1385 2HB  LEU A  88       0.277   9.499   3.942  1.00  0.330          H  
ATOM   1386  HG  LEU A  88      -1.821  11.521   3.004  1.00  0.330          H  
ATOM   1387 1HD1 LEU A  88      -0.013  13.156   3.252  1.00  0.330          H  
ATOM   1388 2HD1 LEU A  88      -0.371  12.367   4.795  1.00  0.330          H  
ATOM   1389 3HD1 LEU A  88       1.062  11.881   3.862  1.00  0.330          H  
ATOM   1390 1HD2 LEU A  88      -0.317  11.857   1.123  1.00  0.330          H  
ATOM   1391 2HD2 LEU A  88       0.745  10.572   1.682  1.00  0.330          H  
ATOM   1392 3HD2 LEU A  88      -0.885  10.216   1.117  1.00  0.330          H  
ATOM   1393  N   PRO A  89      -1.128   6.293   3.702  1.00  0.490          N  
ATOM   1394  CA  PRO A  89      -1.132   5.068   4.473  1.00  0.570          C  
ATOM   1395  C   PRO A  89      -0.472   5.250   5.825  1.00  0.390          C  
ATOM   1396  O   PRO A  89       0.631   5.802   5.925  1.00  0.430          O  
ATOM   1397  CB  PRO A  89      -0.347   4.112   3.572  1.00  0.850          C  
ATOM   1398  CG  PRO A  89      -0.597   4.628   2.190  1.00  0.850          C  
ATOM   1399  CD  PRO A  89      -0.621   6.128   2.325  1.00  0.850          C  
ATOM   1400  HA  PRO A  89      -2.171   4.728   4.596  1.00  0.680          H  
ATOM   1401 1HB  PRO A  89       0.723   4.119   3.834  1.00  1.030          H  
ATOM   1402 2HB  PRO A  89      -0.704   3.078   3.706  1.00  1.030          H  
ATOM   1403 1HG  PRO A  89       0.175   4.249   1.510  1.00  1.030          H  
ATOM   1404 2HG  PRO A  89      -1.552   4.234   1.811  1.00  1.030          H  
ATOM   1405 1HD  PRO A  89       0.380   6.570   2.212  1.00  1.030          H  
ATOM   1406 2HD  PRO A  89      -1.343   6.483   1.574  1.00  1.030          H  
ATOM   1407  N   SER A  90      -1.116   4.685   6.842  1.00  0.460          N  
ATOM   1408  CA  SER A  90      -0.697   4.756   8.237  1.00  0.520          C  
ATOM   1409  C   SER A  90       0.630   4.089   8.554  1.00  0.470          C  
ATOM   1410  O   SER A  90       1.188   4.295   9.629  1.00  0.480          O  
ATOM   1411  CB  SER A  90      -1.773   4.138   9.103  1.00  0.700          C  
ATOM   1412  OG  SER A  90      -1.895   2.767   8.834  1.00  0.700          O  
ATOM   1413  H   SER A  90      -1.993   4.217   6.659  1.00  0.550          H  
ATOM   1414  HA  SER A  90      -0.610   5.811   8.499  1.00  0.620          H  
ATOM   1415 1HB  SER A  90      -1.523   4.285  10.153  1.00  0.840          H  
ATOM   1416 2HB  SER A  90      -2.722   4.637   8.916  1.00  0.840          H  
ATOM   1417  HG  SER A  90      -2.562   2.436   9.446  1.00  0.840          H  
ATOM   1418  N   GLY A  91       1.149   3.297   7.625  1.00  0.910          N  
ATOM   1419  CA  GLY A  91       2.420   2.630   7.841  1.00  0.970          C  
ATOM   1420  C   GLY A  91       3.594   3.589   7.708  1.00  0.440          C  
ATOM   1421  O   GLY A  91       4.699   3.290   8.176  1.00  0.420          O  
ATOM   1422  H   GLY A  91       0.634   3.168   6.767  1.00  1.090          H  
ATOM   1423 1HA  GLY A  91       2.426   2.181   8.834  1.00  1.160          H  
ATOM   1424 2HA  GLY A  91       2.526   1.818   7.123  1.00  1.160          H  
ATOM   1425  N   GLY A  92       3.380   4.707   7.000  1.00  0.390          N  
ATOM   1426  CA  GLY A  92       4.432   5.690   6.790  1.00  0.870          C  
ATOM   1427  C   GLY A  92       5.500   5.241   5.801  1.00  0.600          C  
ATOM   1428  O   GLY A  92       6.582   5.826   5.755  1.00  0.600          O  
ATOM   1429  H   GLY A  92       2.443   4.925   6.641  1.00  0.470          H  
ATOM   1430 1HA  GLY A  92       3.978   6.615   6.430  1.00  1.040          H  
ATOM   1431 2HA  GLY A  92       4.897   5.923   7.746  1.00  1.040          H  
ATOM   1432  N   GLN A  93       5.235   4.183   5.048  1.00  0.520          N  
ATOM   1433  CA  GLN A  93       6.235   3.671   4.136  1.00  0.340          C  
ATOM   1434  C   GLN A  93       5.954   4.174   2.745  1.00  0.360          C  
ATOM   1435  O   GLN A  93       4.803   4.442   2.401  1.00  0.680          O  
ATOM   1436  CB  GLN A  93       6.241   2.148   4.174  1.00  0.550          C  
ATOM   1437  CG  GLN A  93       6.439   1.596   5.565  1.00  0.550          C  
ATOM   1438  CD  GLN A  93       7.713   2.054   6.184  1.00  0.550          C  
ATOM   1439  OE1 GLN A  93       8.805   1.826   5.652  1.00  0.550          O  
ATOM   1440  NE2 GLN A  93       7.584   2.734   7.319  1.00  0.550          N  
ATOM   1441  H   GLN A  93       4.331   3.747   5.110  1.00  0.620          H  
ATOM   1442  HA  GLN A  93       7.217   4.040   4.434  1.00  0.410          H  
ATOM   1443 1HB  GLN A  93       5.289   1.782   3.820  1.00  0.660          H  
ATOM   1444 2HB  GLN A  93       7.018   1.759   3.517  1.00  0.660          H  
ATOM   1445 1HG  GLN A  93       5.621   1.917   6.197  1.00  0.660          H  
ATOM   1446 2HG  GLN A  93       6.460   0.509   5.511  1.00  0.660          H  
ATOM   1447 1HE2 GLN A  93       8.391   3.087   7.791  1.00  0.660          H  
ATOM   1448 2HE2 GLN A  93       6.644   2.915   7.703  1.00  0.660          H  
ATOM   1449  N   TYR A  94       7.001   4.310   1.949  1.00  0.170          N  
ATOM   1450  CA  TYR A  94       6.859   4.735   0.570  1.00  0.160          C  
ATOM   1451  C   TYR A  94       7.767   3.906  -0.323  1.00  0.170          C  
ATOM   1452  O   TYR A  94       8.926   3.692   0.037  1.00  0.230          O  
ATOM   1453  CB  TYR A  94       7.230   6.222   0.474  1.00  0.230          C  
ATOM   1454  CG  TYR A  94       6.358   7.139   1.296  1.00  0.230          C  
ATOM   1455  CD1 TYR A  94       6.618   7.324   2.648  1.00  0.230          C  
ATOM   1456  CD2 TYR A  94       5.312   7.811   0.704  1.00  0.230          C  
ATOM   1457  CE1 TYR A  94       5.825   8.133   3.397  1.00  0.230          C  
ATOM   1458  CE2 TYR A  94       4.524   8.635   1.467  1.00  0.230          C  
ATOM   1459  CZ  TYR A  94       4.774   8.781   2.809  1.00  0.230          C  
ATOM   1460  OH  TYR A  94       3.984   9.600   3.572  1.00  0.230          O  
ATOM   1461  H   TYR A  94       7.923   4.096   2.306  1.00  0.200          H  
ATOM   1462  HA  TYR A  94       5.831   4.580   0.250  1.00  0.190          H  
ATOM   1463 1HB  TYR A  94       8.270   6.363   0.774  1.00  0.270          H  
ATOM   1464 2HB  TYR A  94       7.140   6.532  -0.531  1.00  0.270          H  
ATOM   1465  HD1 TYR A  94       7.452   6.807   3.122  1.00  0.270          H  
ATOM   1466  HD2 TYR A  94       5.109   7.688  -0.364  1.00  0.270          H  
ATOM   1467  HE1 TYR A  94       6.028   8.260   4.460  1.00  0.270          H  
ATOM   1468  HE2 TYR A  94       3.690   9.172   1.008  1.00  0.270          H  
ATOM   1469  HH  TYR A  94       3.441  10.156   2.982  1.00  0.270          H  
ATOM   1470  N   LYS A  95       7.275   3.471  -1.486  1.00  0.160          N  
ATOM   1471  CA  LYS A  95       8.133   2.757  -2.430  1.00  0.180          C  
ATOM   1472  C   LYS A  95       7.607   2.743  -3.866  1.00  0.160          C  
ATOM   1473  O   LYS A  95       6.434   2.410  -4.114  1.00  0.210          O  
ATOM   1474  CB  LYS A  95       8.361   1.313  -1.960  1.00  0.240          C  
ATOM   1475  CG  LYS A  95       9.364   0.500  -2.816  1.00  0.240          C  
ATOM   1476  CD  LYS A  95       9.639  -0.871  -2.174  1.00  0.240          C  
ATOM   1477  CE  LYS A  95      10.650  -1.721  -2.978  1.00  0.240          C  
ATOM   1478  NZ  LYS A  95      10.882  -3.052  -2.314  1.00  0.240          N  
ATOM   1479  H   LYS A  95       6.292   3.643  -1.702  1.00  0.190          H  
ATOM   1480  HA  LYS A  95       9.096   3.261  -2.447  1.00  0.220          H  
ATOM   1481 1HB  LYS A  95       8.730   1.317  -0.936  1.00  0.290          H  
ATOM   1482 2HB  LYS A  95       7.411   0.782  -1.959  1.00  0.290          H  
ATOM   1483 1HG  LYS A  95       8.959   0.357  -3.815  1.00  0.290          H  
ATOM   1484 2HG  LYS A  95      10.300   1.051  -2.909  1.00  0.290          H  
ATOM   1485 1HD  LYS A  95      10.031  -0.720  -1.167  1.00  0.290          H  
ATOM   1486 2HD  LYS A  95       8.701  -1.421  -2.098  1.00  0.290          H  
ATOM   1487 1HE  LYS A  95      10.268  -1.889  -3.983  1.00  0.290          H  
ATOM   1488 2HE  LYS A  95      11.601  -1.189  -3.049  1.00  0.290          H  
ATOM   1489 1HZ  LYS A  95      11.544  -3.627  -2.834  1.00  0.290          H  
ATOM   1490 2HZ  LYS A  95      11.246  -2.900  -1.386  1.00  0.290          H  
ATOM   1491 3HZ  LYS A  95      10.007  -3.547  -2.254  1.00  0.290          H  
ATOM   1492  N   ILE A  96       8.491   3.083  -4.814  1.00  0.140          N  
ATOM   1493  CA  ILE A  96       8.154   3.036  -6.238  1.00  0.200          C  
ATOM   1494  C   ILE A  96       9.179   2.273  -7.082  1.00  0.170          C  
ATOM   1495  O   ILE A  96      10.367   2.183  -6.742  1.00  0.270          O  
ATOM   1496  CB  ILE A  96       7.981   4.471  -6.831  1.00  0.260          C  
ATOM   1497  CG1 ILE A  96       9.312   5.285  -6.704  1.00  0.260          C  
ATOM   1498  CG2 ILE A  96       6.874   5.163  -6.147  1.00  0.260          C  
ATOM   1499  CD1 ILE A  96       9.337   6.655  -7.391  1.00  0.260          C  
ATOM   1500  H   ILE A  96       9.426   3.376  -4.512  1.00  0.170          H  
ATOM   1501  HA  ILE A  96       7.205   2.517  -6.339  1.00  0.240          H  
ATOM   1502  HB  ILE A  96       7.743   4.386  -7.896  1.00  0.310          H  
ATOM   1503 1HG1 ILE A  96       9.526   5.431  -5.643  1.00  0.310          H  
ATOM   1504 2HG1 ILE A  96      10.111   4.696  -7.143  1.00  0.310          H  
ATOM   1505 1HG2 ILE A  96       6.712   6.151  -6.552  1.00  0.310          H  
ATOM   1506 2HG2 ILE A  96       5.990   4.599  -6.250  1.00  0.310          H  
ATOM   1507 3HG2 ILE A  96       7.129   5.228  -5.127  1.00  0.310          H  
ATOM   1508 1HD1 ILE A  96      10.311   7.109  -7.235  1.00  0.310          H  
ATOM   1509 2HD1 ILE A  96       9.162   6.537  -8.460  1.00  0.310          H  
ATOM   1510 3HD1 ILE A  96       8.583   7.309  -6.972  1.00  0.310          H  
ATOM   1511  N   GLN A  97       8.705   1.801  -8.237  1.00  0.170          N  
ATOM   1512  CA  GLN A  97       9.529   1.170  -9.264  1.00  0.170          C  
ATOM   1513  C   GLN A  97       9.457   2.026 -10.510  1.00  0.180          C  
ATOM   1514  O   GLN A  97       8.381   2.345 -11.012  1.00  0.270          O  
ATOM   1515  CB  GLN A  97       9.092  -0.256  -9.578  1.00  0.240          C  
ATOM   1516  CG  GLN A  97       9.242  -1.182  -8.429  1.00  0.240          C  
ATOM   1517  CD  GLN A  97       8.955  -2.610  -8.773  1.00  0.240          C  
ATOM   1518  OE1 GLN A  97       8.024  -2.916  -9.525  1.00  0.240          O  
ATOM   1519  NE2 GLN A  97       9.764  -3.515  -8.217  1.00  0.240          N  
ATOM   1520  H   GLN A  97       7.702   1.899  -8.394  1.00  0.200          H  
ATOM   1521  HA  GLN A  97      10.565   1.146  -8.931  1.00  0.200          H  
ATOM   1522 1HB  GLN A  97       8.060  -0.260  -9.891  1.00  0.290          H  
ATOM   1523 2HB  GLN A  97       9.689  -0.642 -10.401  1.00  0.290          H  
ATOM   1524 1HG  GLN A  97      10.247  -1.127  -8.077  1.00  0.290          H  
ATOM   1525 2HG  GLN A  97       8.560  -0.859  -7.652  1.00  0.290          H  
ATOM   1526 1HE2 GLN A  97       9.629  -4.488  -8.401  1.00  0.290          H  
ATOM   1527 2HE2 GLN A  97      10.536  -3.227  -7.586  1.00  0.290          H  
ATOM   1528  N   ILE A  98      10.614   2.391 -10.995  1.00  0.130          N  
ATOM   1529  CA  ILE A  98      10.817   3.291 -12.114  1.00  0.130          C  
ATOM   1530  C   ILE A  98      11.276   2.571 -13.360  1.00  0.110          C  
ATOM   1531  O   ILE A  98      12.288   1.888 -13.303  1.00  0.120          O  
ATOM   1532  CB  ILE A  98      11.932   4.219 -11.648  1.00  0.180          C  
ATOM   1533  CG1 ILE A  98      11.462   4.967 -10.384  1.00  0.180          C  
ATOM   1534  CG2 ILE A  98      12.419   5.132 -12.766  1.00  0.180          C  
ATOM   1535  CD1 ILE A  98      12.572   5.556  -9.638  1.00  0.180          C  
ATOM   1536  H   ILE A  98      11.446   2.055 -10.500  1.00  0.160          H  
ATOM   1537  HA  ILE A  98       9.890   3.827 -12.322  1.00  0.160          H  
ATOM   1538  HB  ILE A  98      12.735   3.609 -11.332  1.00  0.220          H  
ATOM   1539 1HG1 ILE A  98      10.765   5.748 -10.669  1.00  0.220          H  
ATOM   1540 2HG1 ILE A  98      10.959   4.290  -9.705  1.00  0.220          H  
ATOM   1541 1HG2 ILE A  98      13.235   5.761 -12.427  1.00  0.220          H  
ATOM   1542 2HG2 ILE A  98      12.774   4.532 -13.596  1.00  0.220          H  
ATOM   1543 3HG2 ILE A  98      11.614   5.736 -13.095  1.00  0.220          H  
ATOM   1544 1HD1 ILE A  98      12.186   6.057  -8.757  1.00  0.220          H  
ATOM   1545 2HD1 ILE A  98      13.258   4.765  -9.330  1.00  0.220          H  
ATOM   1546 3HD1 ILE A  98      13.095   6.259 -10.257  1.00  0.220          H  
ATOM   1547  N   PHE A  99      10.570   2.702 -14.488  1.00  0.090          N  
ATOM   1548  CA  PHE A  99      10.996   1.968 -15.680  1.00  0.090          C  
ATOM   1549  C   PHE A  99      11.263   2.830 -16.918  1.00  0.080          C  
ATOM   1550  O   PHE A  99      10.442   3.682 -17.327  1.00  0.090          O  
ATOM   1551  CB  PHE A  99       9.921   0.965 -16.055  1.00  0.130          C  
ATOM   1552  CG  PHE A  99       9.642  -0.105 -15.061  1.00  0.130          C  
ATOM   1553  CD1 PHE A  99       8.768   0.138 -14.038  1.00  0.130          C  
ATOM   1554  CD2 PHE A  99      10.195  -1.356 -15.176  1.00  0.130          C  
ATOM   1555  CE1 PHE A  99       8.437  -0.822 -13.125  1.00  0.130          C  
ATOM   1556  CE2 PHE A  99       9.860  -2.345 -14.275  1.00  0.130          C  
ATOM   1557  CZ  PHE A  99       8.974  -2.070 -13.237  1.00  0.130          C  
ATOM   1558  H   PHE A  99       9.709   3.256 -14.521  1.00  0.110          H  
ATOM   1559  HA  PHE A  99      11.916   1.431 -15.448  1.00  0.110          H  
ATOM   1560 1HB  PHE A  99       9.014   1.512 -16.204  1.00  0.150          H  
ATOM   1561 2HB  PHE A  99      10.170   0.496 -17.007  1.00  0.150          H  
ATOM   1562  HD1 PHE A  99       8.349   1.114 -13.977  1.00  0.150          H  
ATOM   1563  HD2 PHE A  99      10.889  -1.564 -16.002  1.00  0.150          H  
ATOM   1564  HE1 PHE A  99       7.741  -0.592 -12.320  1.00  0.150          H  
ATOM   1565  HE2 PHE A  99      10.296  -3.341 -14.378  1.00  0.150          H  
ATOM   1566  HZ  PHE A  99       8.709  -2.846 -12.515  1.00  0.150          H  
ATOM   1567  N   GLU A 100      12.383   2.499 -17.575  1.00  0.080          N  
ATOM   1568  CA  GLU A 100      12.804   3.118 -18.835  1.00  0.100          C  
ATOM   1569  C   GLU A 100      11.854   2.889 -20.000  1.00  0.100          C  
ATOM   1570  O   GLU A 100      11.717   3.757 -20.856  1.00  0.110          O  
ATOM   1571  CB  GLU A 100      14.180   2.613 -19.256  1.00  0.130          C  
ATOM   1572  CG  GLU A 100      15.325   3.106 -18.428  1.00  0.130          C  
ATOM   1573  CD  GLU A 100      16.593   2.459 -18.783  1.00  0.130          C  
ATOM   1574  OE1 GLU A 100      16.537   1.503 -19.545  1.00  0.130          O  
ATOM   1575  OE2 GLU A 100      17.633   2.870 -18.292  1.00  0.130          O  
ATOM   1576  H   GLU A 100      12.997   1.802 -17.125  1.00  0.100          H  
ATOM   1577  HA  GLU A 100      12.865   4.192 -18.681  1.00  0.120          H  
ATOM   1578 1HB  GLU A 100      14.179   1.536 -19.197  1.00  0.160          H  
ATOM   1579 2HB  GLU A 100      14.364   2.883 -20.295  1.00  0.160          H  
ATOM   1580 1HG  GLU A 100      15.436   4.176 -18.571  1.00  0.160          H  
ATOM   1581 2HG  GLU A 100      15.091   2.915 -17.393  1.00  0.160          H  
ATOM   1582  N   LYS A 101      11.234   1.716 -20.078  1.00  0.100          N  
ATOM   1583  CA  LYS A 101      10.330   1.426 -21.185  1.00  0.120          C  
ATOM   1584  C   LYS A 101       8.897   1.209 -20.703  1.00  0.120          C  
ATOM   1585  O   LYS A 101       8.642   0.881 -19.532  1.00  0.180          O  
ATOM   1586  CB  LYS A 101      10.818   0.226 -21.994  1.00  0.160          C  
ATOM   1587  CG  LYS A 101      12.230   0.364 -22.602  1.00  0.160          C  
ATOM   1588  CD  LYS A 101      12.308   1.434 -23.693  1.00  0.160          C  
ATOM   1589  CE  LYS A 101      13.690   1.459 -24.338  1.00  0.160          C  
ATOM   1590  NZ  LYS A 101      13.809   2.529 -25.374  1.00  0.160          N  
ATOM   1591  H   LYS A 101      11.385   1.006 -19.355  1.00  0.120          H  
ATOM   1592  HA  LYS A 101      10.304   2.290 -21.846  1.00  0.140          H  
ATOM   1593 1HB  LYS A 101      10.822  -0.631 -21.370  1.00  0.190          H  
ATOM   1594 2HB  LYS A 101      10.119   0.025 -22.802  1.00  0.190          H  
ATOM   1595 1HG  LYS A 101      12.923   0.648 -21.818  1.00  0.190          H  
ATOM   1596 2HG  LYS A 101      12.545  -0.596 -23.009  1.00  0.190          H  
ATOM   1597 1HD  LYS A 101      11.555   1.241 -24.457  1.00  0.190          H  
ATOM   1598 2HD  LYS A 101      12.124   2.418 -23.262  1.00  0.190          H  
ATOM   1599 1HE  LYS A 101      14.437   1.634 -23.564  1.00  0.190          H  
ATOM   1600 2HE  LYS A 101      13.883   0.494 -24.805  1.00  0.190          H  
ATOM   1601 1HZ  LYS A 101      14.738   2.511 -25.773  1.00  0.190          H  
ATOM   1602 2HZ  LYS A 101      13.127   2.372 -26.104  1.00  0.190          H  
ATOM   1603 3HZ  LYS A 101      13.643   3.431 -24.948  1.00  0.190          H  
ATOM   1604  N   GLY A 102       7.951   1.394 -21.625  1.00  0.130          N  
ATOM   1605  CA  GLY A 102       6.537   1.234 -21.309  1.00  0.130          C  
ATOM   1606  C   GLY A 102       6.236  -0.202 -20.935  1.00  0.140          C  
ATOM   1607  O   GLY A 102       7.012  -1.112 -21.246  1.00  0.160          O  
ATOM   1608  H   GLY A 102       8.220   1.658 -22.565  1.00  0.160          H  
ATOM   1609 1HA  GLY A 102       6.258   1.903 -20.496  1.00  0.160          H  
ATOM   1610 2HA  GLY A 102       5.935   1.520 -22.171  1.00  0.160          H  
ATOM   1611  N   ASP A 103       5.097  -0.409 -20.273  1.00  0.150          N  
ATOM   1612  CA  ASP A 103       4.669  -1.735 -19.837  1.00  0.170          C  
ATOM   1613  C   ASP A 103       5.697  -2.447 -18.946  1.00  0.160          C  
ATOM   1614  O   ASP A 103       5.859  -3.668 -19.027  1.00  0.190          O  
ATOM   1615  CB  ASP A 103       4.356  -2.627 -21.052  1.00  0.230          C  
ATOM   1616  CG  ASP A 103       3.153  -2.154 -21.902  1.00  0.230          C  
ATOM   1617  OD1 ASP A 103       2.097  -1.889 -21.353  1.00  0.230          O  
ATOM   1618  OD2 ASP A 103       3.294  -2.054 -23.102  1.00  0.230          O  
ATOM   1619  H   ASP A 103       4.495   0.397 -20.061  1.00  0.180          H  
ATOM   1620  HA  ASP A 103       3.755  -1.614 -19.253  1.00  0.200          H  
ATOM   1621 1HB  ASP A 103       5.230  -2.708 -21.696  1.00  0.280          H  
ATOM   1622 2HB  ASP A 103       4.135  -3.633 -20.698  1.00  0.280          H  
ATOM   1623  N   PHE A 104       6.344  -1.694 -18.055  1.00  0.140          N  
ATOM   1624  CA  PHE A 104       7.281  -2.209 -17.072  1.00  0.130          C  
ATOM   1625  C   PHE A 104       8.510  -2.914 -17.631  1.00  0.130          C  
ATOM   1626  O   PHE A 104       8.832  -4.034 -17.222  1.00  0.280          O  
ATOM   1627  CB  PHE A 104       6.530  -3.127 -16.121  1.00  0.190          C  
ATOM   1628  CG  PHE A 104       5.260  -2.484 -15.691  1.00  0.190          C  
ATOM   1629  CD1 PHE A 104       4.042  -3.058 -16.017  1.00  0.190          C  
ATOM   1630  CD2 PHE A 104       5.259  -1.276 -15.029  1.00  0.190          C  
ATOM   1631  CE1 PHE A 104       2.870  -2.441 -15.676  1.00  0.190          C  
ATOM   1632  CE2 PHE A 104       4.095  -0.676 -14.701  1.00  0.190          C  
ATOM   1633  CZ  PHE A 104       2.903  -1.249 -15.024  1.00  0.190          C  
ATOM   1634  H   PHE A 104       6.195  -0.690 -18.026  1.00  0.170          H  
ATOM   1635  HA  PHE A 104       7.632  -1.356 -16.502  1.00  0.160          H  
ATOM   1636 1HB  PHE A 104       6.309  -4.078 -16.600  1.00  0.220          H  
ATOM   1637 2HB  PHE A 104       7.134  -3.324 -15.245  1.00  0.220          H  
ATOM   1638  HD1 PHE A 104       4.029  -4.008 -16.560  1.00  0.220          H  
ATOM   1639  HD2 PHE A 104       6.194  -0.797 -14.779  1.00  0.220          H  
ATOM   1640  HE1 PHE A 104       1.915  -2.898 -15.932  1.00  0.220          H  
ATOM   1641  HE2 PHE A 104       4.108   0.273 -14.191  1.00  0.220          H  
ATOM   1642  HZ  PHE A 104       1.978  -0.747 -14.764  1.00  0.220          H  
ATOM   1643  N   SER A 105       9.228  -2.268 -18.549  1.00  0.250          N  
ATOM   1644  CA  SER A 105      10.429  -2.907 -19.072  1.00  0.260          C  
ATOM   1645  C   SER A 105      11.609  -1.946 -19.130  1.00  0.220          C  
ATOM   1646  O   SER A 105      11.562  -0.838 -18.581  1.00  0.270          O  
ATOM   1647  CB  SER A 105      10.179  -3.518 -20.432  1.00  0.360          C  
ATOM   1648  OG  SER A 105      11.276  -4.315 -20.810  1.00  0.360          O  
ATOM   1649  H   SER A 105       8.960  -1.331 -18.870  1.00  0.300          H  
ATOM   1650  HA  SER A 105      10.708  -3.717 -18.399  1.00  0.310          H  
ATOM   1651 1HB  SER A 105       9.276  -4.130 -20.387  1.00  0.430          H  
ATOM   1652 2HB  SER A 105      10.004  -2.743 -21.169  1.00  0.430          H  
ATOM   1653  HG  SER A 105      11.032  -4.720 -21.653  1.00  0.430          H  
ATOM   1654  N   GLY A 106      12.690  -2.388 -19.755  1.00  0.200          N  
ATOM   1655  CA  GLY A 106      13.918  -1.602 -19.785  1.00  0.210          C  
ATOM   1656  C   GLY A 106      14.523  -1.655 -18.387  1.00  0.190          C  
ATOM   1657  O   GLY A 106      14.159  -2.525 -17.589  1.00  0.190          O  
ATOM   1658  H   GLY A 106      12.633  -3.297 -20.203  1.00  0.240          H  
ATOM   1659 1HA  GLY A 106      14.612  -2.009 -20.519  1.00  0.250          H  
ATOM   1660 2HA  GLY A 106      13.703  -0.575 -20.059  1.00  0.250          H  
ATOM   1661  N   GLN A 107      15.467  -0.773 -18.068  1.00  0.190          N  
ATOM   1662  CA  GLN A 107      16.051  -0.857 -16.736  1.00  0.200          C  
ATOM   1663  C   GLN A 107      15.073  -0.343 -15.692  1.00  0.160          C  
ATOM   1664  O   GLN A 107      14.385   0.669 -15.881  1.00  0.140          O  
ATOM   1665  CB  GLN A 107      17.394  -0.136 -16.608  1.00  0.280          C  
ATOM   1666  CG  GLN A 107      18.065  -0.241 -15.210  1.00  0.280          C  
ATOM   1667  CD  GLN A 107      18.533  -1.631 -14.858  1.00  0.280          C  
ATOM   1668  OE1 GLN A 107      19.262  -2.258 -15.632  1.00  0.280          O  
ATOM   1669  NE2 GLN A 107      18.117  -2.136 -13.689  1.00  0.280          N  
ATOM   1670  H   GLN A 107      15.775  -0.046 -18.730  1.00  0.230          H  
ATOM   1671  HA  GLN A 107      16.237  -1.909 -16.516  1.00  0.240          H  
ATOM   1672 1HB  GLN A 107      18.086  -0.484 -17.371  1.00  0.330          H  
ATOM   1673 2HB  GLN A 107      17.243   0.906 -16.759  1.00  0.330          H  
ATOM   1674 1HG  GLN A 107      18.946   0.396 -15.225  1.00  0.330          H  
ATOM   1675 2HG  GLN A 107      17.390   0.103 -14.431  1.00  0.330          H  
ATOM   1676 1HE2 GLN A 107      18.407  -3.054 -13.406  1.00  0.330          H  
ATOM   1677 2HE2 GLN A 107      17.500  -1.589 -13.064  1.00  0.330          H  
ATOM   1678  N   MET A 108      14.965  -1.107 -14.611  1.00  0.170          N  
ATOM   1679  CA  MET A 108      14.110  -0.764 -13.495  1.00  0.160          C  
ATOM   1680  C   MET A 108      14.949  -0.201 -12.350  1.00  0.150          C  
ATOM   1681  O   MET A 108      16.054  -0.690 -12.069  1.00  0.170          O  
ATOM   1682  CB  MET A 108      13.317  -2.000 -13.055  1.00  0.230          C  
ATOM   1683  CG  MET A 108      12.212  -1.761 -11.997  1.00  0.230          C  
ATOM   1684  SD  MET A 108      12.748  -1.693 -10.316  1.00  0.230          S  
ATOM   1685  CE  MET A 108      12.932  -3.411  -9.915  1.00  0.230          C  
ATOM   1686  H   MET A 108      15.527  -1.945 -14.562  1.00  0.200          H  
ATOM   1687  HA  MET A 108      13.414  -0.011 -13.824  1.00  0.190          H  
ATOM   1688 1HB  MET A 108      12.841  -2.436 -13.930  1.00  0.270          H  
ATOM   1689 2HB  MET A 108      14.005  -2.740 -12.666  1.00  0.270          H  
ATOM   1690 1HG  MET A 108      11.684  -0.828 -12.230  1.00  0.270          H  
ATOM   1691 2HG  MET A 108      11.507  -2.571 -12.060  1.00  0.270          H  
ATOM   1692 1HE  MET A 108      13.253  -3.506  -8.875  1.00  0.270          H  
ATOM   1693 2HE  MET A 108      11.977  -3.919 -10.045  1.00  0.270          H  
ATOM   1694 3HE  MET A 108      13.677  -3.866 -10.564  1.00  0.270          H  
ATOM   1695  N   TYR A 109      14.429   0.823 -11.684  1.00  0.140          N  
ATOM   1696  CA  TYR A 109      15.121   1.386 -10.535  1.00  0.140          C  
ATOM   1697  C   TYR A 109      14.154   1.437  -9.343  1.00  0.140          C  
ATOM   1698  O   TYR A 109      12.950   1.637  -9.517  1.00  0.160          O  
ATOM   1699  CB  TYR A 109      15.620   2.796 -10.884  1.00  0.200          C  
ATOM   1700  CG  TYR A 109      16.471   2.873 -12.157  1.00  0.200          C  
ATOM   1701  CD1 TYR A 109      15.829   2.981 -13.389  1.00  0.200          C  
ATOM   1702  CD2 TYR A 109      17.850   2.865 -12.112  1.00  0.200          C  
ATOM   1703  CE1 TYR A 109      16.553   3.067 -14.546  1.00  0.200          C  
ATOM   1704  CE2 TYR A 109      18.577   2.966 -13.289  1.00  0.200          C  
ATOM   1705  CZ  TYR A 109      17.927   3.066 -14.508  1.00  0.200          C  
ATOM   1706  OH  TYR A 109      18.676   3.166 -15.689  1.00  0.200          O  
ATOM   1707  H   TYR A 109      13.543   1.203 -12.021  1.00  0.170          H  
ATOM   1708  HA  TYR A 109      15.961   0.746 -10.267  1.00  0.170          H  
ATOM   1709 1HB  TYR A 109      14.814   3.482 -10.982  1.00  0.240          H  
ATOM   1710 2HB  TYR A 109      16.228   3.150 -10.059  1.00  0.240          H  
ATOM   1711  HD1 TYR A 109      14.740   2.993 -13.438  1.00  0.240          H  
ATOM   1712  HD2 TYR A 109      18.368   2.788 -11.157  1.00  0.240          H  
ATOM   1713  HE1 TYR A 109      16.045   3.144 -15.488  1.00  0.240          H  
ATOM   1714  HE2 TYR A 109      19.665   2.966 -13.257  1.00  0.240          H  
ATOM   1715  HH  TYR A 109      18.097   3.151 -16.499  1.00  0.240          H  
ATOM   1716  N   GLU A 110      14.651   1.250  -8.115  1.00  0.140          N  
ATOM   1717  CA  GLU A 110      13.742   1.363  -6.966  1.00  0.130          C  
ATOM   1718  C   GLU A 110      14.077   2.546  -6.093  1.00  0.150          C  
ATOM   1719  O   GLU A 110      15.246   2.834  -5.827  1.00  0.220          O  
ATOM   1720  CB  GLU A 110      13.710   0.099  -6.104  1.00  0.190          C  
ATOM   1721  CG  GLU A 110      13.109  -1.087  -6.790  1.00  0.190          C  
ATOM   1722  CD  GLU A 110      12.911  -2.267  -5.890  1.00  0.190          C  
ATOM   1723  OE1 GLU A 110      13.596  -2.338  -4.896  1.00  0.190          O  
ATOM   1724  OE2 GLU A 110      12.020  -3.071  -6.142  1.00  0.190          O  
ATOM   1725  H   GLU A 110      15.635   1.060  -7.976  1.00  0.170          H  
ATOM   1726  HA  GLU A 110      12.730   1.519  -7.336  1.00  0.160          H  
ATOM   1727 1HB  GLU A 110      14.723  -0.161  -5.800  1.00  0.220          H  
ATOM   1728 2HB  GLU A 110      13.132   0.292  -5.198  1.00  0.220          H  
ATOM   1729 1HG  GLU A 110      12.178  -0.784  -7.214  1.00  0.220          H  
ATOM   1730 2HG  GLU A 110      13.775  -1.367  -7.594  1.00  0.220          H  
ATOM   1731  N   THR A 111      13.025   3.223  -5.653  1.00  0.130          N  
ATOM   1732  CA  THR A 111      13.134   4.396  -4.797  1.00  0.170          C  
ATOM   1733  C   THR A 111      12.187   4.375  -3.588  1.00  0.160          C  
ATOM   1734  O   THR A 111      10.996   4.077  -3.707  1.00  0.180          O  
ATOM   1735  CB  THR A 111      12.944   5.649  -5.681  1.00  0.220          C  
ATOM   1736  OG1 THR A 111      13.970   5.671  -6.656  1.00  0.220          O  
ATOM   1737  CG2 THR A 111      12.980   6.907  -4.927  1.00  0.220          C  
ATOM   1738  H   THR A 111      12.106   2.883  -5.958  1.00  0.160          H  
ATOM   1739  HA  THR A 111      14.152   4.428  -4.407  1.00  0.200          H  
ATOM   1740  HB  THR A 111      12.006   5.577  -6.177  1.00  0.270          H  
ATOM   1741  HG1 THR A 111      13.877   4.893  -7.210  1.00  0.270          H  
ATOM   1742 1HG2 THR A 111      12.838   7.746  -5.609  1.00  0.270          H  
ATOM   1743 2HG2 THR A 111      12.188   6.908  -4.202  1.00  0.270          H  
ATOM   1744 3HG2 THR A 111      13.938   7.014  -4.424  1.00  0.270          H  
ATOM   1745  N   THR A 112      12.734   4.702  -2.414  1.00  0.150          N  
ATOM   1746  CA  THR A 112      11.968   4.801  -1.165  1.00  0.150          C  
ATOM   1747  C   THR A 112      12.109   6.193  -0.539  1.00  0.150          C  
ATOM   1748  O   THR A 112      11.600   6.462   0.551  1.00  0.180          O  
ATOM   1749  CB  THR A 112      12.432   3.734  -0.161  1.00  0.210          C  
ATOM   1750  OG1 THR A 112      13.827   3.935   0.141  1.00  0.210          O  
ATOM   1751  CG2 THR A 112      12.235   2.348  -0.769  1.00  0.210          C  
ATOM   1752  H   THR A 112      13.731   4.874  -2.372  1.00  0.180          H  
ATOM   1753  HA  THR A 112      10.913   4.638  -1.381  1.00  0.180          H  
ATOM   1754  HB  THR A 112      11.846   3.812   0.756  1.00  0.250          H  
ATOM   1755  HG1 THR A 112      13.911   4.677   0.759  1.00  0.250          H  
ATOM   1756 1HG2 THR A 112      12.558   1.592  -0.059  1.00  0.250          H  
ATOM   1757 2HG2 THR A 112      11.181   2.214  -0.989  1.00  0.250          H  
ATOM   1758 3HG2 THR A 112      12.812   2.252  -1.683  1.00  0.250          H  
ATOM   1759  N   GLU A 113      12.866   7.048  -1.219  1.00  0.160          N  
ATOM   1760  CA  GLU A 113      13.216   8.397  -0.775  1.00  0.170          C  
ATOM   1761  C   GLU A 113      12.985   9.418  -1.881  1.00  0.180          C  
ATOM   1762  O   GLU A 113      12.872   9.065  -3.048  1.00  0.190          O  
ATOM   1763  CB  GLU A 113      14.673   8.460  -0.303  1.00  0.230          C  
ATOM   1764  CG  GLU A 113      14.988   7.598   0.930  1.00  0.230          C  
ATOM   1765  CD  GLU A 113      16.420   7.734   1.403  1.00  0.230          C  
ATOM   1766  OE1 GLU A 113      17.170   8.421   0.754  1.00  0.230          O  
ATOM   1767  OE2 GLU A 113      16.756   7.158   2.413  1.00  0.230          O  
ATOM   1768  H   GLU A 113      13.208   6.741  -2.115  1.00  0.190          H  
ATOM   1769  HA  GLU A 113      12.573   8.664   0.063  1.00  0.200          H  
ATOM   1770 1HB  GLU A 113      15.326   8.139  -1.114  1.00  0.280          H  
ATOM   1771 2HB  GLU A 113      14.933   9.493  -0.068  1.00  0.280          H  
ATOM   1772 1HG  GLU A 113      14.313   7.880   1.738  1.00  0.280          H  
ATOM   1773 2HG  GLU A 113      14.797   6.559   0.684  1.00  0.280          H  
ATOM   1774  N   ASP A 114      12.885  10.686  -1.510  1.00  0.180          N  
ATOM   1775  CA  ASP A 114      12.691  11.762  -2.481  1.00  0.160          C  
ATOM   1776  C   ASP A 114      13.845  11.827  -3.484  1.00  0.170          C  
ATOM   1777  O   ASP A 114      14.995  11.546  -3.135  1.00  0.220          O  
ATOM   1778  CB  ASP A 114      12.588  13.103  -1.770  1.00  0.230          C  
ATOM   1779  CG  ASP A 114      11.313  13.298  -0.944  1.00  0.230          C  
ATOM   1780  OD1 ASP A 114      10.379  12.514  -1.034  1.00  0.230          O  
ATOM   1781  OD2 ASP A 114      11.283  14.255  -0.236  1.00  0.230          O  
ATOM   1782  H   ASP A 114      12.975  10.916  -0.533  1.00  0.220          H  
ATOM   1783  HA  ASP A 114      11.768  11.574  -3.032  1.00  0.190          H  
ATOM   1784 1HB  ASP A 114      13.454  13.237  -1.122  1.00  0.280          H  
ATOM   1785 2HB  ASP A 114      12.622  13.888  -2.513  1.00  0.280          H  
ATOM   1786  N   CYS A 115      13.518  12.180  -4.732  1.00  0.150          N  
ATOM   1787  CA  CYS A 115      14.485  12.330  -5.816  1.00  0.180          C  
ATOM   1788  C   CYS A 115      14.464  13.723  -6.462  1.00  0.150          C  
ATOM   1789  O   CYS A 115      13.640  13.954  -7.345  1.00  0.170          O  
ATOM   1790  CB  CYS A 115      14.150  11.325  -6.903  1.00  0.240          C  
ATOM   1791  SG  CYS A 115      15.218  11.333  -8.311  1.00  0.240          S  
ATOM   1792  H   CYS A 115      12.538  12.398  -4.921  1.00  0.180          H  
ATOM   1793  HA  CYS A 115      15.477  12.097  -5.431  1.00  0.220          H  
ATOM   1794 1HB  CYS A 115      14.152  10.317  -6.479  1.00  0.290          H  
ATOM   1795 2HB  CYS A 115      13.162  11.543  -7.256  1.00  0.290          H  
ATOM   1796  HG  CYS A 115      16.298  10.841  -7.645  1.00  0.290          H  
ATOM   1797  N   PRO A 116      15.326  14.684  -6.061  1.00  0.140          N  
ATOM   1798  CA  PRO A 116      15.398  16.040  -6.615  1.00  0.140          C  
ATOM   1799  C   PRO A 116      15.707  16.057  -8.119  1.00  0.140          C  
ATOM   1800  O   PRO A 116      15.297  16.974  -8.843  1.00  0.140          O  
ATOM   1801  CB  PRO A 116      16.557  16.652  -5.817  1.00  0.210          C  
ATOM   1802  CG  PRO A 116      16.609  15.850  -4.528  1.00  0.210          C  
ATOM   1803  CD  PRO A 116      16.229  14.440  -4.929  1.00  0.210          C  
ATOM   1804  HA  PRO A 116      14.456  16.566  -6.409  1.00  0.170          H  
ATOM   1805 1HB  PRO A 116      17.488  16.600  -6.403  1.00  0.250          H  
ATOM   1806 2HB  PRO A 116      16.356  17.719  -5.638  1.00  0.250          H  
ATOM   1807 1HG  PRO A 116      17.614  15.911  -4.081  1.00  0.250          H  
ATOM   1808 2HG  PRO A 116      15.909  16.280  -3.793  1.00  0.250          H  
ATOM   1809 1HD  PRO A 116      17.112  13.863  -5.246  1.00  0.250          H  
ATOM   1810 2HD  PRO A 116      15.700  13.965  -4.090  1.00  0.250          H  
ATOM   1811  N   SER A 117      16.371  15.007  -8.610  1.00  0.140          N  
ATOM   1812  CA  SER A 117      16.659  14.921 -10.027  1.00  0.140          C  
ATOM   1813  C   SER A 117      16.876  13.498 -10.492  1.00  0.130          C  
ATOM   1814  O   SER A 117      17.802  12.796 -10.060  1.00  0.150          O  
ATOM   1815  CB  SER A 117      17.882  15.758 -10.354  1.00  0.200          C  
ATOM   1816  OG  SER A 117      18.284  15.584 -11.698  1.00  0.200          O  
ATOM   1817  H   SER A 117      16.759  14.298  -8.002  1.00  0.170          H  
ATOM   1818  HA  SER A 117      15.811  15.332 -10.568  1.00  0.170          H  
ATOM   1819 1HB  SER A 117      17.646  16.807 -10.185  1.00  0.240          H  
ATOM   1820 2HB  SER A 117      18.694  15.503  -9.682  1.00  0.240          H  
ATOM   1821  HG  SER A 117      18.877  16.330 -11.882  1.00  0.240          H  
ATOM   1822  N   ILE A 118      16.054  13.132 -11.460  1.00  0.140          N  
ATOM   1823  CA  ILE A 118      16.021  11.843 -12.117  1.00  0.180          C  
ATOM   1824  C   ILE A 118      17.284  11.618 -12.925  1.00  0.160          C  
ATOM   1825  O   ILE A 118      17.808  10.501 -12.990  1.00  0.220          O  
ATOM   1826  CB  ILE A 118      14.683  11.684 -12.878  1.00  0.240          C  
ATOM   1827  CG1 ILE A 118      13.572  11.566 -11.798  1.00  0.240          C  
ATOM   1828  CG2 ILE A 118      14.659  10.552 -13.852  1.00  0.240          C  
ATOM   1829  CD1 ILE A 118      12.185  11.638 -12.294  1.00  0.240          C  
ATOM   1830  H   ILE A 118      15.344  13.821 -11.728  1.00  0.170          H  
ATOM   1831  HA  ILE A 118      16.007  11.088 -11.335  1.00  0.220          H  
ATOM   1832  HB  ILE A 118      14.496  12.607 -13.429  1.00  0.280          H  
ATOM   1833 1HG1 ILE A 118      13.691  10.633 -11.260  1.00  0.280          H  
ATOM   1834 2HG1 ILE A 118      13.709  12.375 -11.097  1.00  0.280          H  
ATOM   1835 1HG2 ILE A 118      13.706  10.515 -14.372  1.00  0.280          H  
ATOM   1836 2HG2 ILE A 118      15.433  10.727 -14.567  1.00  0.280          H  
ATOM   1837 3HG2 ILE A 118      14.822   9.613 -13.355  1.00  0.280          H  
ATOM   1838 1HD1 ILE A 118      11.511  11.586 -11.454  1.00  0.280          H  
ATOM   1839 2HD1 ILE A 118      12.023  12.543 -12.811  1.00  0.280          H  
ATOM   1840 3HD1 ILE A 118      11.986  10.834 -12.957  1.00  0.280          H  
ATOM   1841  N   MET A 119      17.758  12.657 -13.598  1.00  0.160          N  
ATOM   1842  CA  MET A 119      18.989  12.506 -14.346  1.00  0.180          C  
ATOM   1843  C   MET A 119      20.172  12.302 -13.394  1.00  0.210          C  
ATOM   1844  O   MET A 119      20.998  11.411 -13.600  1.00  0.380          O  
ATOM   1845  CB  MET A 119      19.218  13.710 -15.252  1.00  0.240          C  
ATOM   1846  CG  MET A 119      20.449  13.600 -16.169  1.00  0.240          C  
ATOM   1847  SD  MET A 119      20.366  12.210 -17.328  1.00  0.240          S  
ATOM   1848  CE  MET A 119      19.179  12.746 -18.534  1.00  0.240          C  
ATOM   1849  H   MET A 119      17.273  13.542 -13.558  1.00  0.190          H  
ATOM   1850  HA  MET A 119      18.903  11.625 -14.971  1.00  0.220          H  
ATOM   1851 1HB  MET A 119      18.335  13.860 -15.869  1.00  0.290          H  
ATOM   1852 2HB  MET A 119      19.339  14.603 -14.639  1.00  0.290          H  
ATOM   1853 1HG  MET A 119      20.547  14.518 -16.743  1.00  0.290          H  
ATOM   1854 2HG  MET A 119      21.347  13.485 -15.562  1.00  0.290          H  
ATOM   1855 1HE  MET A 119      19.053  11.964 -19.282  1.00  0.290          H  
ATOM   1856 2HE  MET A 119      18.229  12.940 -18.050  1.00  0.290          H  
ATOM   1857 3HE  MET A 119      19.531  13.657 -19.015  1.00  0.290          H  
ATOM   1858  N   GLU A 120      20.248  13.074 -12.305  1.00  0.150          N  
ATOM   1859  CA  GLU A 120      21.381  12.899 -11.394  1.00  0.190          C  
ATOM   1860  C   GLU A 120      21.400  11.533 -10.696  1.00  0.180          C  
ATOM   1861  O   GLU A 120      22.471  10.961 -10.476  1.00  0.190          O  
ATOM   1862  CB  GLU A 120      21.406  13.997 -10.333  1.00  0.250          C  
ATOM   1863  CG  GLU A 120      21.753  15.385 -10.862  1.00  0.250          C  
ATOM   1864  CD  GLU A 120      21.720  16.446  -9.792  1.00  0.250          C  
ATOM   1865  OE1 GLU A 120      21.312  16.142  -8.697  1.00  0.250          O  
ATOM   1866  OE2 GLU A 120      22.095  17.559 -10.072  1.00  0.250          O  
ATOM   1867  H   GLU A 120      19.555  13.800 -12.122  1.00  0.180          H  
ATOM   1868  HA  GLU A 120      22.295  12.982 -11.981  1.00  0.230          H  
ATOM   1869 1HB  GLU A 120      20.438  14.039  -9.847  1.00  0.300          H  
ATOM   1870 2HB  GLU A 120      22.138  13.739  -9.569  1.00  0.300          H  
ATOM   1871 1HG  GLU A 120      22.752  15.354 -11.295  1.00  0.300          H  
ATOM   1872 2HG  GLU A 120      21.056  15.645 -11.653  1.00  0.300          H  
ATOM   1873  N   GLN A 121      20.219  11.022 -10.328  1.00  0.190          N  
ATOM   1874  CA  GLN A 121      20.118   9.758  -9.611  1.00  0.190          C  
ATOM   1875  C   GLN A 121      20.058   8.491 -10.477  1.00  0.170          C  
ATOM   1876  O   GLN A 121      20.616   7.464 -10.084  1.00  0.200          O  
ATOM   1877  CB  GLN A 121      18.910   9.803  -8.679  1.00  0.270          C  
ATOM   1878  CG  GLN A 121      18.777   8.601  -7.758  1.00  0.270          C  
ATOM   1879  CD  GLN A 121      17.686   8.803  -6.751  1.00  0.270          C  
ATOM   1880  OE1 GLN A 121      17.298   9.946  -6.493  1.00  0.270          O  
ATOM   1881  NE2 GLN A 121      17.203   7.727  -6.150  1.00  0.270          N  
ATOM   1882  H   GLN A 121      19.366  11.565 -10.493  1.00  0.230          H  
ATOM   1883  HA  GLN A 121      21.005   9.673  -8.987  1.00  0.230          H  
ATOM   1884 1HB  GLN A 121      18.956  10.708  -8.077  1.00  0.320          H  
ATOM   1885 2HB  GLN A 121      18.002   9.864  -9.282  1.00  0.320          H  
ATOM   1886 1HG  GLN A 121      18.538   7.723  -8.350  1.00  0.320          H  
ATOM   1887 2HG  GLN A 121      19.717   8.449  -7.230  1.00  0.320          H  
ATOM   1888 1HE2 GLN A 121      16.481   7.821  -5.464  1.00  0.320          H  
ATOM   1889 2HE2 GLN A 121      17.566   6.816  -6.365  1.00  0.320          H  
ATOM   1890  N   PHE A 122      19.347   8.520 -11.614  1.00  0.150          N  
ATOM   1891  CA  PHE A 122      19.166   7.310 -12.410  1.00  0.150          C  
ATOM   1892  C   PHE A 122      19.738   7.412 -13.824  1.00  0.120          C  
ATOM   1893  O   PHE A 122      19.682   6.433 -14.566  1.00  0.140          O  
ATOM   1894  CB  PHE A 122      17.680   7.028 -12.579  1.00  0.210          C  
ATOM   1895  CG  PHE A 122      16.925   7.013 -11.322  1.00  0.210          C  
ATOM   1896  CD1 PHE A 122      16.115   8.068 -11.070  1.00  0.210          C  
ATOM   1897  CD2 PHE A 122      17.017   6.012 -10.395  1.00  0.210          C  
ATOM   1898  CE1 PHE A 122      15.402   8.159  -9.945  1.00  0.210          C  
ATOM   1899  CE2 PHE A 122      16.286   6.091  -9.232  1.00  0.210          C  
ATOM   1900  CZ  PHE A 122      15.478   7.184  -9.017  1.00  0.210          C  
ATOM   1901  H   PHE A 122      18.884   9.364 -11.944  1.00  0.180          H  
ATOM   1902  HA  PHE A 122      19.650   6.478 -11.901  1.00  0.180          H  
ATOM   1903 1HB  PHE A 122      17.249   7.787 -13.226  1.00  0.250          H  
ATOM   1904 2HB  PHE A 122      17.546   6.063 -13.067  1.00  0.250          H  
ATOM   1905  HD1 PHE A 122      16.067   8.846 -11.801  1.00  0.250          H  
ATOM   1906  HD2 PHE A 122      17.675   5.173 -10.579  1.00  0.250          H  
ATOM   1907  HE1 PHE A 122      14.770   9.015  -9.782  1.00  0.250          H  
ATOM   1908  HE2 PHE A 122      16.350   5.304  -8.478  1.00  0.250          H  
ATOM   1909  HZ  PHE A 122      14.902   7.271  -8.104  1.00  0.250          H  
ATOM   1910  N   HIS A 123      20.233   8.597 -14.229  1.00  0.150          N  
ATOM   1911  CA  HIS A 123      20.659   8.879 -15.597  1.00  0.140          C  
ATOM   1912  C   HIS A 123      19.482   8.762 -16.568  1.00  0.130          C  
ATOM   1913  O   HIS A 123      19.640   8.311 -17.703  1.00  0.160          O  
ATOM   1914  CB  HIS A 123      21.786   7.937 -16.045  1.00  0.200          C  
ATOM   1915  CG  HIS A 123      22.982   7.953 -15.151  1.00  0.200          C  
ATOM   1916  ND1 HIS A 123      23.860   9.018 -15.090  1.00  0.200          N  
ATOM   1917  CD2 HIS A 123      23.441   7.034 -14.273  1.00  0.200          C  
ATOM   1918  CE1 HIS A 123      24.811   8.748 -14.213  1.00  0.200          C  
ATOM   1919  NE2 HIS A 123      24.583   7.547 -13.706  1.00  0.200          N  
ATOM   1920  H   HIS A 123      20.348   9.395 -13.604  1.00  0.180          H  
ATOM   1921  HA  HIS A 123      21.038   9.896 -15.647  1.00  0.170          H  
ATOM   1922 1HB  HIS A 123      21.428   6.917 -16.136  1.00  0.240          H  
ATOM   1923 2HB  HIS A 123      22.118   8.242 -17.035  1.00  0.240          H  
ATOM   1924  HD1 HIS A 123      23.894   9.791 -15.726  1.00  0.240          H  
ATOM   1925  HD2 HIS A 123      23.077   6.048 -13.981  1.00  0.240          H  
ATOM   1926  HE1 HIS A 123      25.605   9.468 -14.017  1.00  0.240          H  
ATOM   1927  N   MET A 124      18.298   9.185 -16.124  1.00  0.140          N  
ATOM   1928  CA  MET A 124      17.104   9.142 -16.952  1.00  0.190          C  
ATOM   1929  C   MET A 124      16.601  10.546 -17.251  1.00  0.160          C  
ATOM   1930  O   MET A 124      16.795  11.454 -16.455  1.00  0.190          O  
ATOM   1931  CB  MET A 124      16.028   8.330 -16.240  1.00  0.250          C  
ATOM   1932  CG  MET A 124      16.322   6.871 -16.040  1.00  0.250          C  
ATOM   1933  SD  MET A 124      15.015   6.055 -15.092  1.00  0.250          S  
ATOM   1934  CE  MET A 124      13.726   5.803 -16.286  1.00  0.250          C  
ATOM   1935  H   MET A 124      18.228   9.574 -15.177  1.00  0.170          H  
ATOM   1936  HA  MET A 124      17.348   8.664 -17.899  1.00  0.230          H  
ATOM   1937 1HB  MET A 124      15.933   8.692 -15.257  1.00  0.300          H  
ATOM   1938 2HB  MET A 124      15.068   8.455 -16.742  1.00  0.300          H  
ATOM   1939 1HG  MET A 124      16.407   6.379 -17.008  1.00  0.300          H  
ATOM   1940 2HG  MET A 124      17.267   6.743 -15.522  1.00  0.300          H  
ATOM   1941 1HE  MET A 124      12.883   5.295 -15.827  1.00  0.300          H  
ATOM   1942 2HE  MET A 124      13.403   6.751 -16.686  1.00  0.300          H  
ATOM   1943 3HE  MET A 124      14.101   5.206 -17.074  1.00  0.300          H  
ATOM   1944  N   ARG A 125      15.942  10.729 -18.397  1.00  0.170          N  
ATOM   1945  CA  ARG A 125      15.322  12.026 -18.712  1.00  0.140          C  
ATOM   1946  C   ARG A 125      13.791  11.938 -18.681  1.00  0.120          C  
ATOM   1947  O   ARG A 125      13.089  12.951 -18.557  1.00  0.130          O  
ATOM   1948  CB  ARG A 125      15.744  12.518 -20.096  1.00  0.210          C  
ATOM   1949  CG  ARG A 125      15.191  11.702 -21.253  1.00  0.210          C  
ATOM   1950  CD  ARG A 125      15.639  12.169 -22.570  1.00  0.210          C  
ATOM   1951  NE  ARG A 125      14.998  11.383 -23.625  1.00  0.210          N  
ATOM   1952  CZ  ARG A 125      15.458  10.222 -24.149  1.00  0.210          C  
ATOM   1953  NH1 ARG A 125      16.599   9.694 -23.740  1.00  0.210          N  
ATOM   1954  NH2 ARG A 125      14.747   9.607 -25.079  1.00  0.210          N  
ATOM   1955  H   ARG A 125      15.860   9.953 -19.035  1.00  0.200          H  
ATOM   1956  HA  ARG A 125      15.640  12.756 -17.967  1.00  0.170          H  
ATOM   1957 1HB  ARG A 125      15.412  13.546 -20.230  1.00  0.250          H  
ATOM   1958 2HB  ARG A 125      16.821  12.510 -20.180  1.00  0.250          H  
ATOM   1959 1HG  ARG A 125      15.466  10.657 -21.143  1.00  0.250          H  
ATOM   1960 2HG  ARG A 125      14.113  11.791 -21.276  1.00  0.250          H  
ATOM   1961 1HD  ARG A 125      15.343  13.211 -22.698  1.00  0.250          H  
ATOM   1962 2HD  ARG A 125      16.719  12.085 -22.664  1.00  0.250          H  
ATOM   1963  HE  ARG A 125      14.109  11.730 -23.981  1.00  0.250          H  
ATOM   1964 1HH1 ARG A 125      17.149  10.153 -23.032  1.00  0.250          H  
ATOM   1965 2HH1 ARG A 125      16.925   8.825 -24.141  1.00  0.250          H  
ATOM   1966 1HH2 ARG A 125      13.860  10.002 -25.381  1.00  0.250          H  
ATOM   1967 2HH2 ARG A 125      15.066   8.739 -25.474  1.00  0.250          H  
ATOM   1968  N   GLU A 126      13.287  10.726 -18.859  1.00  0.110          N  
ATOM   1969  CA  GLU A 126      11.871  10.474 -18.979  1.00  0.100          C  
ATOM   1970  C   GLU A 126      11.613   9.098 -18.418  1.00  0.100          C  
ATOM   1971  O   GLU A 126      12.526   8.271 -18.408  1.00  0.120          O  
ATOM   1972  CB  GLU A 126      11.469  10.569 -20.455  1.00  0.140          C  
ATOM   1973  CG  GLU A 126      12.079   9.495 -21.365  1.00  0.140          C  
ATOM   1974  CD  GLU A 126      11.746   9.693 -22.825  1.00  0.140          C  
ATOM   1975  OE1 GLU A 126      11.281  10.750 -23.171  1.00  0.140          O  
ATOM   1976  OE2 GLU A 126      11.962   8.780 -23.601  1.00  0.140          O  
ATOM   1977  H   GLU A 126      13.897   9.933 -18.946  1.00  0.130          H  
ATOM   1978  HA  GLU A 126      11.312  11.198 -18.389  1.00  0.120          H  
ATOM   1979 1HB  GLU A 126      10.420  10.511 -20.537  1.00  0.170          H  
ATOM   1980 2HB  GLU A 126      11.760  11.541 -20.844  1.00  0.170          H  
ATOM   1981 1HG  GLU A 126      13.156   9.484 -21.245  1.00  0.170          H  
ATOM   1982 2HG  GLU A 126      11.702   8.524 -21.050  1.00  0.170          H  
ATOM   1983  N   ILE A 127      10.387   8.845 -17.978  1.00  0.110          N  
ATOM   1984  CA  ILE A 127       9.976   7.548 -17.446  1.00  0.170          C  
ATOM   1985  C   ILE A 127       8.776   7.085 -18.228  1.00  0.150          C  
ATOM   1986  O   ILE A 127       7.815   7.833 -18.382  1.00  0.210          O  
ATOM   1987  CB  ILE A 127       9.671   7.616 -15.926  1.00  0.210          C  
ATOM   1988  CG1 ILE A 127      10.949   8.035 -15.180  1.00  0.210          C  
ATOM   1989  CG2 ILE A 127       9.151   6.261 -15.400  1.00  0.210          C  
ATOM   1990  CD1 ILE A 127      10.784   8.346 -13.755  1.00  0.210          C  
ATOM   1991  H   ILE A 127       9.676   9.582 -18.090  1.00  0.130          H  
ATOM   1992  HA  ILE A 127      10.777   6.825 -17.602  1.00  0.200          H  
ATOM   1993  HB  ILE A 127       8.914   8.370 -15.751  1.00  0.260          H  
ATOM   1994 1HG1 ILE A 127      11.643   7.234 -15.247  1.00  0.260          H  
ATOM   1995 2HG1 ILE A 127      11.378   8.906 -15.657  1.00  0.260          H  
ATOM   1996 1HG2 ILE A 127       8.921   6.311 -14.345  1.00  0.260          H  
ATOM   1997 2HG2 ILE A 127       8.241   5.992 -15.926  1.00  0.260          H  
ATOM   1998 3HG2 ILE A 127       9.904   5.491 -15.565  1.00  0.260          H  
ATOM   1999 1HD1 ILE A 127      11.765   8.600 -13.362  1.00  0.260          H  
ATOM   2000 2HD1 ILE A 127      10.121   9.165 -13.607  1.00  0.260          H  
ATOM   2001 3HD1 ILE A 127      10.393   7.508 -13.224  1.00  0.260          H  
ATOM   2002  N   HIS A 128       8.810   5.868 -18.737  1.00  0.110          N  
ATOM   2003  CA  HIS A 128       7.674   5.428 -19.526  1.00  0.120          C  
ATOM   2004  C   HIS A 128       6.661   4.647 -18.723  1.00  0.110          C  
ATOM   2005  O   HIS A 128       5.486   4.619 -19.079  1.00  0.130          O  
ATOM   2006  CB  HIS A 128       8.149   4.671 -20.739  1.00  0.160          C  
ATOM   2007  CG  HIS A 128       8.760   5.564 -21.761  1.00  0.160          C  
ATOM   2008  ND1 HIS A 128       8.048   6.047 -22.847  1.00  0.160          N  
ATOM   2009  CD2 HIS A 128       9.987   6.115 -21.849  1.00  0.160          C  
ATOM   2010  CE1 HIS A 128       8.834   6.828 -23.565  1.00  0.160          C  
ATOM   2011  NE2 HIS A 128      10.006   6.882 -22.980  1.00  0.160          N  
ATOM   2012  H   HIS A 128       9.600   5.243 -18.538  1.00  0.130          H  
ATOM   2013  HA  HIS A 128       7.155   6.303 -19.908  1.00  0.140          H  
ATOM   2014 1HB  HIS A 128       8.900   3.961 -20.427  1.00  0.200          H  
ATOM   2015 2HB  HIS A 128       7.323   4.133 -21.185  1.00  0.200          H  
ATOM   2016  HD2 HIS A 128      10.814   5.988 -21.154  1.00  0.200          H  
ATOM   2017  HE1 HIS A 128       8.561   7.350 -24.480  1.00  0.200          H  
ATOM   2018  HE2 HIS A 128      10.822   7.429 -23.304  1.00  0.200          H  
ATOM   2019  N   SER A 129       7.088   4.048 -17.626  1.00  0.100          N  
ATOM   2020  CA  SER A 129       6.145   3.310 -16.794  1.00  0.110          C  
ATOM   2021  C   SER A 129       6.625   3.264 -15.352  1.00  0.110          C  
ATOM   2022  O   SER A 129       7.798   3.535 -15.054  1.00  0.120          O  
ATOM   2023  CB  SER A 129       5.863   1.921 -17.364  1.00  0.150          C  
ATOM   2024  OG  SER A 129       6.968   1.078 -17.360  1.00  0.150          O  
ATOM   2025  H   SER A 129       8.084   4.085 -17.393  1.00  0.120          H  
ATOM   2026  HA  SER A 129       5.192   3.846 -16.797  1.00  0.130          H  
ATOM   2027 1HB  SER A 129       5.082   1.459 -16.787  1.00  0.180          H  
ATOM   2028 2HB  SER A 129       5.489   2.019 -18.362  1.00  0.180          H  
ATOM   2029  HG  SER A 129       7.520   1.310 -18.149  1.00  0.180          H  
ATOM   2030  N   CYS A 130       5.709   2.976 -14.439  1.00  0.120          N  
ATOM   2031  CA  CYS A 130       6.107   2.874 -13.045  1.00  0.160          C  
ATOM   2032  C   CYS A 130       5.108   2.122 -12.213  1.00  0.170          C  
ATOM   2033  O   CYS A 130       3.936   2.012 -12.572  1.00  0.280          O  
ATOM   2034  CB  CYS A 130       6.273   4.261 -12.419  1.00  0.210          C  
ATOM   2035  SG  CYS A 130       4.760   5.182 -12.352  1.00  0.210          S  
ATOM   2036  H   CYS A 130       4.748   2.778 -14.739  1.00  0.140          H  
ATOM   2037  HA  CYS A 130       7.050   2.362 -12.988  1.00  0.190          H  
ATOM   2038 1HB  CYS A 130       6.638   4.151 -11.397  1.00  0.250          H  
ATOM   2039 2HB  CYS A 130       7.011   4.841 -12.967  1.00  0.250          H  
ATOM   2040  HG  CYS A 130       3.991   4.109 -12.099  1.00  0.250          H  
ATOM   2041  N   LYS A 131       5.540   1.699 -11.051  1.00  0.170          N  
ATOM   2042  CA  LYS A 131       4.602   1.109 -10.131  1.00  0.160          C  
ATOM   2043  C   LYS A 131       4.764   1.767  -8.792  1.00  0.190          C  
ATOM   2044  O   LYS A 131       5.880   1.974  -8.314  1.00  0.300          O  
ATOM   2045  CB  LYS A 131       4.824  -0.402  -9.976  1.00  0.230          C  
ATOM   2046  CG  LYS A 131       4.652  -1.214 -11.242  1.00  0.230          C  
ATOM   2047  CD  LYS A 131       4.711  -2.704 -10.948  1.00  0.230          C  
ATOM   2048  CE  LYS A 131       4.542  -3.529 -12.208  1.00  0.230          C  
ATOM   2049  NZ  LYS A 131       4.355  -4.974 -11.905  1.00  0.230          N  
ATOM   2050  H   LYS A 131       6.533   1.814 -10.828  1.00  0.200          H  
ATOM   2051  HA  LYS A 131       3.583   1.296 -10.468  1.00  0.190          H  
ATOM   2052 1HB  LYS A 131       5.814  -0.594  -9.575  1.00  0.270          H  
ATOM   2053 2HB  LYS A 131       4.107  -0.786  -9.247  1.00  0.270          H  
ATOM   2054 1HG  LYS A 131       3.700  -0.970 -11.707  1.00  0.270          H  
ATOM   2055 2HG  LYS A 131       5.443  -0.963 -11.939  1.00  0.270          H  
ATOM   2056 1HD  LYS A 131       5.675  -2.940 -10.508  1.00  0.270          H  
ATOM   2057 2HD  LYS A 131       3.938  -2.981 -10.237  1.00  0.270          H  
ATOM   2058 1HE  LYS A 131       3.679  -3.171 -12.762  1.00  0.270          H  
ATOM   2059 2HE  LYS A 131       5.432  -3.412 -12.822  1.00  0.270          H  
ATOM   2060 1HZ  LYS A 131       4.245  -5.485 -12.765  1.00  0.270          H  
ATOM   2061 2HZ  LYS A 131       5.144  -5.330 -11.394  1.00  0.270          H  
ATOM   2062 3HZ  LYS A 131       3.490  -5.073 -11.339  1.00  0.270          H  
ATOM   2063  N   VAL A 132       3.656   2.066  -8.151  1.00  0.160          N  
ATOM   2064  CA  VAL A 132       3.735   2.569  -6.797  1.00  0.200          C  
ATOM   2065  C   VAL A 132       3.347   1.386  -5.975  1.00  0.250          C  
ATOM   2066  O   VAL A 132       2.253   0.849  -6.154  1.00  0.350          O  
ATOM   2067  CB  VAL A 132       2.798   3.768  -6.548  1.00  0.260          C  
ATOM   2068  CG1 VAL A 132       2.896   4.239  -5.057  1.00  0.260          C  
ATOM   2069  CG2 VAL A 132       3.136   4.924  -7.488  1.00  0.260          C  
ATOM   2070  H   VAL A 132       2.741   1.907  -8.591  1.00  0.190          H  
ATOM   2071  HA  VAL A 132       4.754   2.839  -6.549  1.00  0.240          H  
ATOM   2072  HB  VAL A 132       1.798   3.462  -6.741  1.00  0.320          H  
ATOM   2073 1HG1 VAL A 132       2.211   5.075  -4.890  1.00  0.320          H  
ATOM   2074 2HG1 VAL A 132       2.623   3.426  -4.383  1.00  0.320          H  
ATOM   2075 3HG1 VAL A 132       3.912   4.557  -4.833  1.00  0.320          H  
ATOM   2076 1HG2 VAL A 132       2.437   5.722  -7.278  1.00  0.320          H  
ATOM   2077 2HG2 VAL A 132       4.141   5.272  -7.324  1.00  0.320          H  
ATOM   2078 3HG2 VAL A 132       3.031   4.601  -8.524  1.00  0.320          H  
ATOM   2079  N   LEU A 133       4.260   0.943  -5.123  1.00  0.210          N  
ATOM   2080  CA  LEU A 133       4.038  -0.264  -4.366  1.00  0.270          C  
ATOM   2081  C   LEU A 133       3.508   0.106  -3.007  1.00  0.240          C  
ATOM   2082  O   LEU A 133       2.732  -0.645  -2.412  1.00  0.280          O  
ATOM   2083  CB  LEU A 133       5.345  -1.044  -4.247  1.00  0.350          C  
ATOM   2084  CG  LEU A 133       6.031  -1.445  -5.595  1.00  0.350          C  
ATOM   2085  CD1 LEU A 133       7.307  -2.168  -5.261  1.00  0.350          C  
ATOM   2086  CD2 LEU A 133       5.113  -2.300  -6.473  1.00  0.350          C  
ATOM   2087  H   LEU A 133       5.123   1.466  -4.977  1.00  0.250          H  
ATOM   2088  HA  LEU A 133       3.285  -0.871  -4.861  1.00  0.320          H  
ATOM   2089 1HB  LEU A 133       6.051  -0.429  -3.690  1.00  0.420          H  
ATOM   2090 2HB  LEU A 133       5.157  -1.951  -3.676  1.00  0.420          H  
ATOM   2091  HG  LEU A 133       6.296  -0.540  -6.150  1.00  0.420          H  
ATOM   2092 1HD1 LEU A 133       7.820  -2.443  -6.162  1.00  0.420          H  
ATOM   2093 2HD1 LEU A 133       7.935  -1.525  -4.674  1.00  0.420          H  
ATOM   2094 3HD1 LEU A 133       7.078  -3.069  -4.697  1.00  0.420          H  
ATOM   2095 1HD2 LEU A 133       5.639  -2.554  -7.398  1.00  0.420          H  
ATOM   2096 2HD2 LEU A 133       4.845  -3.214  -5.945  1.00  0.420          H  
ATOM   2097 3HD2 LEU A 133       4.209  -1.748  -6.724  1.00  0.420          H  
ATOM   2098  N   GLU A 134       3.925   1.273  -2.527  1.00  0.210          N  
ATOM   2099  CA  GLU A 134       3.455   1.747  -1.239  1.00  0.220          C  
ATOM   2100  C   GLU A 134       3.530   3.269  -1.145  1.00  0.160          C  
ATOM   2101  O   GLU A 134       4.408   3.914  -1.740  1.00  0.140          O  
ATOM   2102  CB  GLU A 134       4.232   1.064  -0.102  1.00  0.300          C  
ATOM   2103  CG  GLU A 134       3.730   1.374   1.321  1.00  0.300          C  
ATOM   2104  CD  GLU A 134       2.272   1.000   1.569  1.00  0.300          C  
ATOM   2105  OE1 GLU A 134       1.408   1.693   1.046  1.00  0.300          O  
ATOM   2106  OE2 GLU A 134       2.024   0.059   2.289  1.00  0.300          O  
ATOM   2107  H   GLU A 134       4.593   1.808  -3.081  1.00  0.250          H  
ATOM   2108  HA  GLU A 134       2.406   1.466  -1.144  1.00  0.260          H  
ATOM   2109 1HB  GLU A 134       4.202  -0.015  -0.236  1.00  0.360          H  
ATOM   2110 2HB  GLU A 134       5.280   1.369  -0.152  1.00  0.360          H  
ATOM   2111 1HG  GLU A 134       4.339   0.796   2.002  1.00  0.360          H  
ATOM   2112 2HG  GLU A 134       3.880   2.405   1.546  1.00  0.360          H  
ATOM   2113  N   GLY A 135       2.616   3.822  -0.366  1.00  0.180          N  
ATOM   2114  CA  GLY A 135       2.576   5.249  -0.093  1.00  0.180          C  
ATOM   2115  C   GLY A 135       1.988   6.027  -1.258  1.00  0.150          C  
ATOM   2116  O   GLY A 135       1.404   5.460  -2.179  1.00  0.200          O  
ATOM   2117  H   GLY A 135       1.954   3.174   0.081  1.00  0.220          H  
ATOM   2118 1HA  GLY A 135       2.007   5.435   0.811  1.00  0.220          H  
ATOM   2119 2HA  GLY A 135       3.585   5.598   0.109  1.00  0.220          H  
ATOM   2120  N   VAL A 136       2.095   7.343  -1.182  1.00  0.120          N  
ATOM   2121  CA  VAL A 136       1.575   8.243  -2.200  1.00  0.110          C  
ATOM   2122  C   VAL A 136       2.699   9.151  -2.658  1.00  0.100          C  
ATOM   2123  O   VAL A 136       3.428   9.689  -1.820  1.00  0.150          O  
ATOM   2124  CB  VAL A 136       0.406   9.069  -1.668  1.00  0.160          C  
ATOM   2125  CG1 VAL A 136      -0.057  10.004  -2.728  1.00  0.160          C  
ATOM   2126  CG2 VAL A 136      -0.724   8.144  -1.250  1.00  0.160          C  
ATOM   2127  H   VAL A 136       2.587   7.735  -0.389  1.00  0.140          H  
ATOM   2128  HA  VAL A 136       1.232   7.656  -3.058  1.00  0.130          H  
ATOM   2129  HB  VAL A 136       0.731   9.662  -0.821  1.00  0.190          H  
ATOM   2130 1HG1 VAL A 136      -0.865  10.565  -2.350  1.00  0.190          H  
ATOM   2131 2HG1 VAL A 136       0.737  10.681  -3.021  1.00  0.190          H  
ATOM   2132 3HG1 VAL A 136      -0.389   9.434  -3.602  1.00  0.190          H  
ATOM   2133 1HG2 VAL A 136      -1.559   8.734  -0.879  1.00  0.190          H  
ATOM   2134 2HG2 VAL A 136      -1.053   7.551  -2.110  1.00  0.190          H  
ATOM   2135 3HG2 VAL A 136      -0.387   7.478  -0.468  1.00  0.190          H  
ATOM   2136  N   TRP A 137       2.867   9.266  -3.975  1.00  0.090          N  
ATOM   2137  CA  TRP A 137       3.937  10.061  -4.566  1.00  0.090          C  
ATOM   2138  C   TRP A 137       3.482  11.122  -5.551  1.00  0.080          C  
ATOM   2139  O   TRP A 137       2.473  10.980  -6.243  1.00  0.120          O  
ATOM   2140  CB  TRP A 137       4.890   9.127  -5.300  1.00  0.130          C  
ATOM   2141  CG  TRP A 137       5.644   8.210  -4.411  1.00  0.130          C  
ATOM   2142  CD1 TRP A 137       5.159   7.100  -3.786  1.00  0.130          C  
ATOM   2143  CD2 TRP A 137       7.052   8.273  -4.091  1.00  0.130          C  
ATOM   2144  NE1 TRP A 137       6.135   6.486  -3.094  1.00  0.130          N  
ATOM   2145  CE2 TRP A 137       7.326   7.182  -3.280  1.00  0.130          C  
ATOM   2146  CE3 TRP A 137       8.089   9.150  -4.440  1.00  0.130          C  
ATOM   2147  CZ2 TRP A 137       8.606   6.923  -2.806  1.00  0.130          C  
ATOM   2148  CZ3 TRP A 137       9.368   8.896  -3.960  1.00  0.130          C  
ATOM   2149  CH2 TRP A 137       9.610   7.806  -3.165  1.00  0.130          C  
ATOM   2150  H   TRP A 137       2.208   8.788  -4.602  1.00  0.110          H  
ATOM   2151  HA  TRP A 137       4.478  10.560  -3.761  1.00  0.110          H  
ATOM   2152 1HB  TRP A 137       4.327   8.525  -6.016  1.00  0.150          H  
ATOM   2153 2HB  TRP A 137       5.605   9.722  -5.864  1.00  0.150          H  
ATOM   2154  HD1 TRP A 137       4.129   6.752  -3.831  1.00  0.150          H  
ATOM   2155  HE1 TRP A 137       5.976   5.635  -2.557  1.00  0.150          H  
ATOM   2156  HE3 TRP A 137       7.891  10.009  -5.070  1.00  0.150          H  
ATOM   2157  HZ2 TRP A 137       8.833   6.063  -2.176  1.00  0.150          H  
ATOM   2158  HZ3 TRP A 137      10.175   9.580  -4.227  1.00  0.150          H  
ATOM   2159  HH2 TRP A 137      10.613   7.637  -2.804  1.00  0.150          H  
ATOM   2160  N   ILE A 138       4.271  12.170  -5.641  1.00  0.080          N  
ATOM   2161  CA  ILE A 138       4.084  13.200  -6.643  1.00  0.100          C  
ATOM   2162  C   ILE A 138       5.245  13.234  -7.616  1.00  0.100          C  
ATOM   2163  O   ILE A 138       6.421  13.238  -7.233  1.00  0.130          O  
ATOM   2164  CB  ILE A 138       3.868  14.575  -6.001  1.00  0.130          C  
ATOM   2165  CG1 ILE A 138       3.703  15.635  -7.074  1.00  0.130          C  
ATOM   2166  CG2 ILE A 138       4.965  14.892  -5.044  1.00  0.130          C  
ATOM   2167  CD1 ILE A 138       3.211  16.915  -6.558  1.00  0.130          C  
ATOM   2168  H   ILE A 138       5.061  12.224  -4.995  1.00  0.100          H  
ATOM   2169  HA  ILE A 138       3.188  12.964  -7.208  1.00  0.120          H  
ATOM   2170  HB  ILE A 138       2.928  14.550  -5.491  1.00  0.160          H  
ATOM   2171 1HG1 ILE A 138       4.662  15.811  -7.549  1.00  0.160          H  
ATOM   2172 2HG1 ILE A 138       3.002  15.283  -7.834  1.00  0.160          H  
ATOM   2173 1HG2 ILE A 138       4.808  15.831  -4.566  1.00  0.160          H  
ATOM   2174 2HG2 ILE A 138       5.007  14.134  -4.285  1.00  0.160          H  
ATOM   2175 3HG2 ILE A 138       5.884  14.914  -5.582  1.00  0.160          H  
ATOM   2176 1HD1 ILE A 138       3.147  17.581  -7.346  1.00  0.160          H  
ATOM   2177 2HD1 ILE A 138       2.269  16.777  -6.129  1.00  0.160          H  
ATOM   2178 3HD1 ILE A 138       3.875  17.328  -5.826  1.00  0.160          H  
ATOM   2179  N   PHE A 139       4.915  13.208  -8.892  1.00  0.100          N  
ATOM   2180  CA  PHE A 139       5.935  13.273  -9.916  1.00  0.090          C  
ATOM   2181  C   PHE A 139       5.919  14.676 -10.504  1.00  0.090          C  
ATOM   2182  O   PHE A 139       4.862  15.287 -10.687  1.00  0.120          O  
ATOM   2183  CB  PHE A 139       5.751  12.191 -10.995  1.00  0.130          C  
ATOM   2184  CG  PHE A 139       6.058  10.689 -10.591  1.00  0.130          C  
ATOM   2185  CD1 PHE A 139       6.154  10.218  -9.248  1.00  0.130          C  
ATOM   2186  CD2 PHE A 139       6.278   9.750 -11.605  1.00  0.130          C  
ATOM   2187  CE1 PHE A 139       6.443   8.890  -8.972  1.00  0.130          C  
ATOM   2188  CE2 PHE A 139       6.571   8.424 -11.314  1.00  0.130          C  
ATOM   2189  CZ  PHE A 139       6.653   7.997 -10.000  1.00  0.130          C  
ATOM   2190  H   PHE A 139       3.921  13.197  -9.133  1.00  0.120          H  
ATOM   2191  HA  PHE A 139       6.915  13.120  -9.463  1.00  0.110          H  
ATOM   2192 1HB  PHE A 139       4.732  12.225 -11.338  1.00  0.160          H  
ATOM   2193 2HB  PHE A 139       6.365  12.443 -11.841  1.00  0.160          H  
ATOM   2194  HD1 PHE A 139       6.007  10.881  -8.422  1.00  0.160          H  
ATOM   2195  HD2 PHE A 139       6.217  10.069 -12.646  1.00  0.160          H  
ATOM   2196  HE1 PHE A 139       6.511   8.551  -7.941  1.00  0.160          H  
ATOM   2197  HE2 PHE A 139       6.737   7.710 -12.125  1.00  0.160          H  
ATOM   2198  HZ  PHE A 139       6.883   6.953  -9.779  1.00  0.160          H  
ATOM   2199  N   TYR A 140       7.095  15.205 -10.803  1.00  0.090          N  
ATOM   2200  CA  TYR A 140       7.181  16.543 -11.367  1.00  0.090          C  
ATOM   2201  C   TYR A 140       7.908  16.616 -12.699  1.00  0.100          C  
ATOM   2202  O   TYR A 140       8.980  16.012 -12.885  1.00  0.110          O  
ATOM   2203  CB  TYR A 140       7.919  17.452 -10.404  1.00  0.130          C  
ATOM   2204  CG  TYR A 140       7.281  17.804  -9.093  1.00  0.130          C  
ATOM   2205  CD1 TYR A 140       7.410  16.983  -7.973  1.00  0.130          C  
ATOM   2206  CD2 TYR A 140       6.654  19.026  -8.986  1.00  0.130          C  
ATOM   2207  CE1 TYR A 140       6.905  17.422  -6.760  1.00  0.130          C  
ATOM   2208  CE2 TYR A 140       6.168  19.448  -7.786  1.00  0.130          C  
ATOM   2209  CZ  TYR A 140       6.285  18.671  -6.681  1.00  0.130          C  
ATOM   2210  OH  TYR A 140       5.822  19.161  -5.477  1.00  0.130          O  
ATOM   2211  H   TYR A 140       7.952  14.683 -10.606  1.00  0.110          H  
ATOM   2212  HA  TYR A 140       6.173  16.923 -11.520  1.00  0.110          H  
ATOM   2213 1HB  TYR A 140       8.852  16.974 -10.178  1.00  0.150          H  
ATOM   2214 2HB  TYR A 140       8.167  18.372 -10.910  1.00  0.150          H  
ATOM   2215  HD1 TYR A 140       7.925  16.019  -8.043  1.00  0.150          H  
ATOM   2216  HD2 TYR A 140       6.573  19.673  -9.863  1.00  0.150          H  
ATOM   2217  HE1 TYR A 140       7.017  16.814  -5.876  1.00  0.150          H  
ATOM   2218  HE2 TYR A 140       5.700  20.425  -7.710  1.00  0.150          H  
ATOM   2219  HH  TYR A 140       5.640  20.108  -5.571  1.00  0.150          H  
ATOM   2220  N   GLU A 141       7.371  17.480 -13.560  1.00  0.100          N  
ATOM   2221  CA  GLU A 141       7.907  17.822 -14.876  1.00  0.120          C  
ATOM   2222  C   GLU A 141       9.324  18.398 -14.858  1.00  0.130          C  
ATOM   2223  O   GLU A 141      10.130  18.086 -15.734  1.00  0.150          O  
ATOM   2224  CB  GLU A 141       7.002  18.864 -15.525  1.00  0.160          C  
ATOM   2225  CG  GLU A 141       7.376  19.284 -16.937  1.00  0.160          C  
ATOM   2226  CD  GLU A 141       6.456  20.338 -17.498  1.00  0.160          C  
ATOM   2227  OE1 GLU A 141       5.661  20.904 -16.756  1.00  0.160          O  
ATOM   2228  OE2 GLU A 141       6.540  20.582 -18.675  1.00  0.160          O  
ATOM   2229  H   GLU A 141       6.471  17.888 -13.270  1.00  0.120          H  
ATOM   2230  HA  GLU A 141       7.909  16.918 -15.486  1.00  0.140          H  
ATOM   2231 1HB  GLU A 141       5.981  18.493 -15.534  1.00  0.190          H  
ATOM   2232 2HB  GLU A 141       7.022  19.746 -14.914  1.00  0.190          H  
ATOM   2233 1HG  GLU A 141       8.389  19.678 -16.945  1.00  0.190          H  
ATOM   2234 2HG  GLU A 141       7.355  18.406 -17.581  1.00  0.190          H  
ATOM   2235  N   LEU A 142       9.612  19.279 -13.894  1.00  0.120          N  
ATOM   2236  CA  LEU A 142      10.906  19.940 -13.807  1.00  0.130          C  
ATOM   2237  C   LEU A 142      11.683  19.555 -12.519  1.00  0.130          C  
ATOM   2238  O   LEU A 142      11.071  19.122 -11.529  1.00  0.120          O  
ATOM   2239  CB  LEU A 142      10.693  21.449 -13.931  1.00  0.180          C  
ATOM   2240  CG  LEU A 142       9.994  21.943 -15.196  1.00  0.180          C  
ATOM   2241  CD1 LEU A 142       9.760  23.426 -15.047  1.00  0.180          C  
ATOM   2242  CD2 LEU A 142      10.831  21.646 -16.438  1.00  0.180          C  
ATOM   2243  H   LEU A 142       8.903  19.494 -13.187  1.00  0.140          H  
ATOM   2244  HA  LEU A 142      11.460  19.602 -14.660  1.00  0.160          H  
ATOM   2245 1HB  LEU A 142      10.064  21.724 -13.160  1.00  0.210          H  
ATOM   2246 2HB  LEU A 142      11.615  21.986 -13.816  1.00  0.210          H  
ATOM   2247  HG  LEU A 142       9.032  21.455 -15.297  1.00  0.210          H  
ATOM   2248 1HD1 LEU A 142       9.243  23.800 -15.932  1.00  0.210          H  
ATOM   2249 2HD1 LEU A 142       9.153  23.618 -14.169  1.00  0.210          H  
ATOM   2250 3HD1 LEU A 142      10.715  23.939 -14.942  1.00  0.210          H  
ATOM   2251 1HD2 LEU A 142      10.304  22.021 -17.316  1.00  0.210          H  
ATOM   2252 2HD2 LEU A 142      11.799  22.139 -16.356  1.00  0.210          H  
ATOM   2253 3HD2 LEU A 142      10.980  20.577 -16.556  1.00  0.210          H  
ATOM   2254  N   PRO A 143      13.042  19.668 -12.516  1.00  0.140          N  
ATOM   2255  CA  PRO A 143      13.948  19.312 -11.426  1.00  0.160          C  
ATOM   2256  C   PRO A 143      13.630  20.100 -10.181  1.00  0.140          C  
ATOM   2257  O   PRO A 143      13.092  21.207 -10.274  1.00  0.150          O  
ATOM   2258  CB  PRO A 143      15.331  19.717 -11.957  1.00  0.240          C  
ATOM   2259  CG  PRO A 143      15.188  19.745 -13.455  1.00  0.240          C  
ATOM   2260  CD  PRO A 143      13.784  20.240 -13.694  1.00  0.240          C  
ATOM   2261  HA  PRO A 143      13.899  18.229 -11.232  1.00  0.190          H  
ATOM   2262 1HB  PRO A 143      15.632  20.680 -11.521  1.00  0.290          H  
ATOM   2263 2HB  PRO A 143      16.075  18.975 -11.624  1.00  0.290          H  
ATOM   2264 1HG  PRO A 143      15.950  20.408 -13.894  1.00  0.290          H  
ATOM   2265 2HG  PRO A 143      15.371  18.742 -13.879  1.00  0.290          H  
ATOM   2266 1HD  PRO A 143      13.767  21.328 -13.666  1.00  0.290          H  
ATOM   2267 2HD  PRO A 143      13.486  19.867 -14.646  1.00  0.290          H  
ATOM   2268  N   ASN A 144      13.966  19.532  -9.026  1.00  0.140          N  
ATOM   2269  CA  ASN A 144      13.737  20.144  -7.729  1.00  0.150          C  
ATOM   2270  C   ASN A 144      12.288  20.542  -7.497  1.00  0.140          C  
ATOM   2271  O   ASN A 144      12.005  21.617  -6.963  1.00  0.160          O  
ATOM   2272  CB  ASN A 144      14.644  21.347  -7.538  1.00  0.210          C  
ATOM   2273  CG  ASN A 144      16.101  20.983  -7.536  1.00  0.210          C  
ATOM   2274  OD1 ASN A 144      16.509  19.966  -6.962  1.00  0.210          O  
ATOM   2275  ND2 ASN A 144      16.904  21.802  -8.169  1.00  0.210          N  
ATOM   2276  H   ASN A 144      14.436  18.616  -9.021  1.00  0.170          H  
ATOM   2277  HA  ASN A 144      13.986  19.403  -6.964  1.00  0.180          H  
ATOM   2278 1HB  ASN A 144      14.463  22.082  -8.322  1.00  0.250          H  
ATOM   2279 2HB  ASN A 144      14.408  21.825  -6.588  1.00  0.250          H  
ATOM   2280 1HD2 ASN A 144      17.886  21.616  -8.201  1.00  0.250          H  
ATOM   2281 2HD2 ASN A 144      16.535  22.617  -8.615  1.00  0.250          H  
ATOM   2282  N   TYR A 145      11.380  19.626  -7.827  1.00  0.120          N  
ATOM   2283  CA  TYR A 145       9.957  19.751  -7.581  1.00  0.120          C  
ATOM   2284  C   TYR A 145       9.283  20.956  -8.238  1.00  0.130          C  
ATOM   2285  O   TYR A 145       8.619  21.748  -7.563  1.00  0.150          O  
ATOM   2286  CB  TYR A 145       9.767  19.754  -6.069  1.00  0.170          C  
ATOM   2287  CG  TYR A 145      10.641  18.682  -5.450  1.00  0.170          C  
ATOM   2288  CD1 TYR A 145      11.570  19.047  -4.491  1.00  0.170          C  
ATOM   2289  CD2 TYR A 145      10.599  17.369  -5.896  1.00  0.170          C  
ATOM   2290  CE1 TYR A 145      12.424  18.112  -3.970  1.00  0.170          C  
ATOM   2291  CE2 TYR A 145      11.463  16.454  -5.376  1.00  0.170          C  
ATOM   2292  CZ  TYR A 145      12.363  16.816  -4.419  1.00  0.170          C  
ATOM   2293  OH  TYR A 145      13.212  15.895  -3.904  1.00  0.170          O  
ATOM   2294  H   TYR A 145      11.683  18.771  -8.284  1.00  0.140          H  
ATOM   2295  HA  TYR A 145       9.494  18.867  -7.990  1.00  0.140          H  
ATOM   2296 1HB  TYR A 145      10.038  20.721  -5.649  1.00  0.200          H  
ATOM   2297 2HB  TYR A 145       8.744  19.558  -5.810  1.00  0.200          H  
ATOM   2298  HD1 TYR A 145      11.625  20.083  -4.153  1.00  0.200          H  
ATOM   2299  HD2 TYR A 145       9.904  17.062  -6.665  1.00  0.200          H  
ATOM   2300  HE1 TYR A 145      13.153  18.398  -3.214  1.00  0.200          H  
ATOM   2301  HE2 TYR A 145      11.442  15.449  -5.732  1.00  0.200          H  
ATOM   2302  HH  TYR A 145      12.940  15.019  -4.205  1.00  0.200          H  
ATOM   2303  N   ARG A 146       9.450  21.098  -9.556  1.00  0.130          N  
ATOM   2304  CA  ARG A 146       8.874  22.217 -10.293  1.00  0.150          C  
ATOM   2305  C   ARG A 146       8.016  21.769 -11.497  1.00  0.140          C  
ATOM   2306  O   ARG A 146       7.999  20.592 -11.863  1.00  0.120          O  
ATOM   2307  CB  ARG A 146       9.981  23.141 -10.755  1.00  0.200          C  
ATOM   2308  CG  ARG A 146      10.749  23.827  -9.662  1.00  0.200          C  
ATOM   2309  CD  ARG A 146      11.762  24.730 -10.233  1.00  0.200          C  
ATOM   2310  NE  ARG A 146      12.808  23.986 -10.942  1.00  0.200          N  
ATOM   2311  CZ  ARG A 146      13.685  24.520 -11.821  1.00  0.200          C  
ATOM   2312  NH1 ARG A 146      13.646  25.808 -12.120  1.00  0.200          N  
ATOM   2313  NH2 ARG A 146      14.589  23.742 -12.380  1.00  0.200          N  
ATOM   2314  H   ARG A 146       9.992  20.401 -10.082  1.00  0.160          H  
ATOM   2315  HA  ARG A 146       8.252  22.779  -9.606  1.00  0.180          H  
ATOM   2316 1HB  ARG A 146      10.726  22.552 -11.264  1.00  0.240          H  
ATOM   2317 2HB  ARG A 146       9.605  23.886 -11.450  1.00  0.240          H  
ATOM   2318 1HG  ARG A 146      10.073  24.390  -9.023  1.00  0.240          H  
ATOM   2319 2HG  ARG A 146      11.273  23.074  -9.067  1.00  0.240          H  
ATOM   2320 1HD  ARG A 146      11.279  25.407 -10.932  1.00  0.240          H  
ATOM   2321 2HD  ARG A 146      12.230  25.297  -9.429  1.00  0.240          H  
ATOM   2322  HE  ARG A 146      12.893  22.971 -10.738  1.00  0.240          H  
ATOM   2323 1HH1 ARG A 146      12.959  26.409 -11.693  1.00  0.240          H  
ATOM   2324 2HH1 ARG A 146      14.309  26.196 -12.777  1.00  0.240          H  
ATOM   2325 1HH2 ARG A 146      14.614  22.757 -12.137  1.00  0.240          H  
ATOM   2326 2HH2 ARG A 146      15.254  24.122 -13.037  1.00  0.240          H  
ATOM   2327  N   GLY A 147       7.291  22.707 -12.115  1.00  0.170          N  
ATOM   2328  CA  GLY A 147       6.506  22.395 -13.317  1.00  0.170          C  
ATOM   2329  C   GLY A 147       5.255  21.578 -13.017  1.00  0.150          C  
ATOM   2330  O   GLY A 147       4.766  21.574 -11.885  1.00  0.140          O  
ATOM   2331  H   GLY A 147       7.307  23.659 -11.774  1.00  0.200          H  
ATOM   2332 1HA  GLY A 147       6.220  23.323 -13.812  1.00  0.200          H  
ATOM   2333 2HA  GLY A 147       7.126  21.852 -14.024  1.00  0.200          H  
ATOM   2334  N   ARG A 148       4.695  20.924 -14.043  1.00  0.160          N  
ATOM   2335  CA  ARG A 148       3.460  20.172 -13.859  1.00  0.160          C  
ATOM   2336  C   ARG A 148       3.600  19.046 -12.852  1.00  0.130          C  
ATOM   2337  O   ARG A 148       4.600  18.321 -12.806  1.00  0.150          O  
ATOM   2338  CB  ARG A 148       2.914  19.592 -15.160  1.00  0.220          C  
ATOM   2339  CG  ARG A 148       1.571  18.875 -14.950  1.00  0.220          C  
ATOM   2340  CD  ARG A 148       0.865  18.473 -16.155  1.00  0.220          C  
ATOM   2341  NE  ARG A 148      -0.355  17.776 -15.770  1.00  0.220          N  
ATOM   2342  CZ  ARG A 148      -1.362  17.427 -16.587  1.00  0.220          C  
ATOM   2343  NH1 ARG A 148      -1.321  17.720 -17.871  1.00  0.220          N  
ATOM   2344  NH2 ARG A 148      -2.401  16.777 -16.090  1.00  0.220          N  
ATOM   2345  H   ARG A 148       5.135  20.946 -14.975  1.00  0.190          H  
ATOM   2346  HA  ARG A 148       2.707  20.863 -13.478  1.00  0.190          H  
ATOM   2347 1HB  ARG A 148       2.801  20.371 -15.902  1.00  0.270          H  
ATOM   2348 2HB  ARG A 148       3.616  18.863 -15.559  1.00  0.270          H  
ATOM   2349 1HG  ARG A 148       1.747  17.946 -14.409  1.00  0.270          H  
ATOM   2350 2HG  ARG A 148       0.904  19.501 -14.366  1.00  0.270          H  
ATOM   2351 1HD  ARG A 148       0.603  19.322 -16.750  1.00  0.270          H  
ATOM   2352 2HD  ARG A 148       1.474  17.810 -16.741  1.00  0.270          H  
ATOM   2353  HE  ARG A 148      -0.438  17.505 -14.792  1.00  0.270          H  
ATOM   2354 1HH1 ARG A 148      -0.530  18.212 -18.257  1.00  0.270          H  
ATOM   2355 2HH1 ARG A 148      -2.084  17.445 -18.475  1.00  0.270          H  
ATOM   2356 1HH2 ARG A 148      -2.428  16.541 -15.104  1.00  0.270          H  
ATOM   2357 2HH2 ARG A 148      -3.164  16.500 -16.690  1.00  0.270          H  
ATOM   2358  N   GLN A 149       2.568  18.903 -12.034  1.00  0.150          N  
ATOM   2359  CA  GLN A 149       2.515  17.873 -11.017  1.00  0.150          C  
ATOM   2360  C   GLN A 149       1.607  16.714 -11.422  1.00  0.110          C  
ATOM   2361  O   GLN A 149       0.527  16.933 -11.981  1.00  0.160          O  
ATOM   2362  CB  GLN A 149       1.979  18.505  -9.738  1.00  0.210          C  
ATOM   2363  CG  GLN A 149       2.861  19.620  -9.189  1.00  0.210          C  
ATOM   2364  CD  GLN A 149       2.383  20.188  -7.845  1.00  0.210          C  
ATOM   2365  OE1 GLN A 149       1.488  19.619  -7.207  1.00  0.210          O  
ATOM   2366  NE2 GLN A 149       2.986  21.274  -7.418  1.00  0.210          N  
ATOM   2367  H   GLN A 149       1.783  19.532 -12.131  1.00  0.180          H  
ATOM   2368  HA  GLN A 149       3.520  17.484 -10.850  1.00  0.180          H  
ATOM   2369 1HB  GLN A 149       1.030  18.944  -9.949  1.00  0.250          H  
ATOM   2370 2HB  GLN A 149       1.805  17.741  -9.007  1.00  0.250          H  
ATOM   2371 1HG  GLN A 149       3.833  19.212  -9.073  1.00  0.250          H  
ATOM   2372 2HG  GLN A 149       2.893  20.439  -9.912  1.00  0.250          H  
ATOM   2373 1HE2 GLN A 149       2.735  21.688  -6.540  1.00  0.250          H  
ATOM   2374 2HE2 GLN A 149       3.715  21.686  -7.976  1.00  0.250          H  
ATOM   2375  N   TYR A 150       1.999  15.493 -11.054  1.00  0.090          N  
ATOM   2376  CA  TYR A 150       1.160  14.319 -11.280  1.00  0.090          C  
ATOM   2377  C   TYR A 150       1.052  13.551  -9.964  1.00  0.080          C  
ATOM   2378  O   TYR A 150       2.066  13.298  -9.312  1.00  0.110          O  
ATOM   2379  CB  TYR A 150       1.812  13.417 -12.321  1.00  0.130          C  
ATOM   2380  CG  TYR A 150       2.207  14.146 -13.571  1.00  0.130          C  
ATOM   2381  CD1 TYR A 150       3.523  14.606 -13.679  1.00  0.130          C  
ATOM   2382  CD2 TYR A 150       1.307  14.397 -14.573  1.00  0.130          C  
ATOM   2383  CE1 TYR A 150       3.931  15.291 -14.781  1.00  0.130          C  
ATOM   2384  CE2 TYR A 150       1.719  15.092 -15.676  1.00  0.130          C  
ATOM   2385  CZ  TYR A 150       3.029  15.533 -15.788  1.00  0.130          C  
ATOM   2386  OH  TYR A 150       3.437  16.221 -16.908  1.00  0.130          O  
ATOM   2387  H   TYR A 150       2.948  15.388 -10.688  1.00  0.110          H  
ATOM   2388  HA  TYR A 150       0.163  14.626 -11.595  1.00  0.110          H  
ATOM   2389 1HB  TYR A 150       2.689  12.957 -11.901  1.00  0.150          H  
ATOM   2390 2HB  TYR A 150       1.120  12.620 -12.593  1.00  0.150          H  
ATOM   2391  HD1 TYR A 150       4.228  14.414 -12.881  1.00  0.150          H  
ATOM   2392  HD2 TYR A 150       0.273  14.054 -14.492  1.00  0.150          H  
ATOM   2393  HE1 TYR A 150       4.962  15.643 -14.858  1.00  0.150          H  
ATOM   2394  HE2 TYR A 150       1.010  15.297 -16.463  1.00  0.150          H  
ATOM   2395  HH  TYR A 150       4.386  16.398 -16.849  1.00  0.150          H  
ATOM   2396  N   LEU A 151      -0.152  13.127  -9.581  1.00  0.090          N  
ATOM   2397  CA  LEU A 151      -0.313  12.390  -8.324  1.00  0.120          C  
ATOM   2398  C   LEU A 151      -0.470  10.911  -8.581  1.00  0.090          C  
ATOM   2399  O   LEU A 151      -1.377  10.493  -9.305  1.00  0.140          O  
ATOM   2400  CB  LEU A 151      -1.528  12.897  -7.533  1.00  0.160          C  
ATOM   2401  CG  LEU A 151      -1.849  12.183  -6.188  1.00  0.160          C  
ATOM   2402  CD1 LEU A 151      -0.713  12.430  -5.179  1.00  0.160          C  
ATOM   2403  CD2 LEU A 151      -3.157  12.719  -5.649  1.00  0.160          C  
ATOM   2404  H   LEU A 151      -0.960  13.327 -10.158  1.00  0.110          H  
ATOM   2405  HA  LEU A 151       0.584  12.535  -7.726  1.00  0.140          H  
ATOM   2406 1HB  LEU A 151      -1.362  13.927  -7.293  1.00  0.190          H  
ATOM   2407 2HB  LEU A 151      -2.412  12.830  -8.167  1.00  0.190          H  
ATOM   2408  HG  LEU A 151      -1.942  11.106  -6.344  1.00  0.190          H  
ATOM   2409 1HD1 LEU A 151      -0.974  11.953  -4.266  1.00  0.190          H  
ATOM   2410 2HD1 LEU A 151       0.224  12.024  -5.543  1.00  0.190          H  
ATOM   2411 3HD1 LEU A 151      -0.588  13.481  -4.996  1.00  0.190          H  
ATOM   2412 1HD2 LEU A 151      -3.396  12.228  -4.704  1.00  0.190          H  
ATOM   2413 2HD2 LEU A 151      -3.054  13.768  -5.491  1.00  0.190          H  
ATOM   2414 3HD2 LEU A 151      -3.956  12.532  -6.367  1.00  0.190          H  
ATOM   2415  N   LEU A 152       0.410  10.120  -7.988  1.00  0.120          N  
ATOM   2416  CA  LEU A 152       0.399   8.695  -8.199  1.00  0.210          C  
ATOM   2417  C   LEU A 152       0.142   7.910  -6.912  1.00  0.160          C  
ATOM   2418  O   LEU A 152       0.866   8.008  -5.914  1.00  0.270          O  
ATOM   2419  CB  LEU A 152       1.721   8.252  -8.819  1.00  0.260          C  
ATOM   2420  CG  LEU A 152       1.966   8.598 -10.305  1.00  0.260          C  
ATOM   2421  CD1 LEU A 152       2.481  10.033 -10.473  1.00  0.260          C  
ATOM   2422  CD2 LEU A 152       2.956   7.638 -10.813  1.00  0.260          C  
ATOM   2423  H   LEU A 152       1.127  10.525  -7.388  1.00  0.140          H  
ATOM   2424  HA  LEU A 152      -0.396   8.466  -8.897  1.00  0.250          H  
ATOM   2425 1HB  LEU A 152       2.540   8.667  -8.229  1.00  0.310          H  
ATOM   2426 2HB  LEU A 152       1.757   7.184  -8.754  1.00  0.310          H  
ATOM   2427  HG  LEU A 152       1.038   8.501 -10.872  1.00  0.310          H  
ATOM   2428 1HD1 LEU A 152       2.670  10.229 -11.523  1.00  0.310          H  
ATOM   2429 2HD1 LEU A 152       1.774  10.742 -10.123  1.00  0.310          H  
ATOM   2430 3HD1 LEU A 152       3.392  10.148  -9.915  1.00  0.310          H  
ATOM   2431 1HD2 LEU A 152       3.157   7.835 -11.859  1.00  0.310          H  
ATOM   2432 2HD2 LEU A 152       3.867   7.741 -10.246  1.00  0.310          H  
ATOM   2433 3HD2 LEU A 152       2.581   6.633 -10.704  1.00  0.310          H  
ATOM   2434  N   ASP A 153      -0.950   7.155  -6.917  1.00  0.270          N  
ATOM   2435  CA  ASP A 153      -1.360   6.373  -5.747  1.00  0.300          C  
ATOM   2436  C   ASP A 153      -0.867   4.949  -5.907  1.00  0.240          C  
ATOM   2437  O   ASP A 153      -0.302   4.622  -6.946  1.00  0.300          O  
ATOM   2438  CB  ASP A 153      -2.894   6.403  -5.620  1.00  0.410          C  
ATOM   2439  CG  ASP A 153      -3.444   6.120  -4.206  1.00  0.410          C  
ATOM   2440  OD1 ASP A 153      -2.732   5.537  -3.411  1.00  0.410          O  
ATOM   2441  OD2 ASP A 153      -4.586   6.434  -3.964  1.00  0.410          O  
ATOM   2442  H   ASP A 153      -1.474   7.092  -7.785  1.00  0.320          H  
ATOM   2443  HA  ASP A 153      -0.911   6.799  -4.849  1.00  0.360          H  
ATOM   2444 1HB  ASP A 153      -3.259   7.377  -5.945  1.00  0.490          H  
ATOM   2445 2HB  ASP A 153      -3.313   5.655  -6.300  1.00  0.490          H  
ATOM   2446  N   LYS A 154      -1.136   4.082  -4.932  1.00  0.350          N  
ATOM   2447  CA  LYS A 154      -0.728   2.688  -5.088  1.00  0.300          C  
ATOM   2448  C   LYS A 154      -1.489   2.127  -6.276  1.00  0.300          C  
ATOM   2449  O   LYS A 154      -2.717   2.034  -6.244  1.00  0.780          O  
ATOM   2450  CB  LYS A 154      -0.982   1.876  -3.820  1.00  0.440          C  
ATOM   2451  CG  LYS A 154      -0.532   0.423  -3.924  1.00  0.440          C  
ATOM   2452  CD  LYS A 154      -0.654  -0.316  -2.605  1.00  0.440          C  
ATOM   2453  CE  LYS A 154      -0.270  -1.783  -2.776  1.00  0.440          C  
ATOM   2454  NZ  LYS A 154      -0.254  -2.505  -1.482  1.00  0.440          N  
ATOM   2455  H   LYS A 154      -1.617   4.424  -4.098  1.00  0.420          H  
ATOM   2456  HA  LYS A 154       0.332   2.641  -5.308  1.00  0.360          H  
ATOM   2457 1HB  LYS A 154      -0.445   2.336  -2.986  1.00  0.530          H  
ATOM   2458 2HB  LYS A 154      -2.044   1.897  -3.582  1.00  0.530          H  
ATOM   2459 1HG  LYS A 154      -1.140  -0.090  -4.672  1.00  0.530          H  
ATOM   2460 2HG  LYS A 154       0.510   0.393  -4.249  1.00  0.530          H  
ATOM   2461 1HD  LYS A 154       0.022   0.138  -1.871  1.00  0.530          H  
ATOM   2462 2HD  LYS A 154      -1.675  -0.248  -2.232  1.00  0.530          H  
ATOM   2463 1HE  LYS A 154      -0.993  -2.260  -3.434  1.00  0.530          H  
ATOM   2464 2HE  LYS A 154       0.713  -1.850  -3.233  1.00  0.530          H  
ATOM   2465 1HZ  LYS A 154       0.000  -3.470  -1.637  1.00  0.530          H  
ATOM   2466 2HZ  LYS A 154       0.433  -2.068  -0.869  1.00  0.530          H  
ATOM   2467 3HZ  LYS A 154      -1.163  -2.461  -1.054  1.00  0.530          H  
ATOM   2468  N   LYS A 155      -0.750   1.820  -7.333  1.00  0.380          N  
ATOM   2469  CA  LYS A 155      -1.292   1.403  -8.619  1.00  0.310          C  
ATOM   2470  C   LYS A 155      -0.164   1.073  -9.588  1.00  0.270          C  
ATOM   2471  O   LYS A 155       0.961   1.572  -9.449  1.00  0.290          O  
ATOM   2472  CB  LYS A 155      -2.221   2.503  -9.199  1.00  0.460          C  
ATOM   2473  CG  LYS A 155      -2.847   2.206 -10.574  1.00  0.460          C  
ATOM   2474  CD  LYS A 155      -3.871   3.247 -10.986  1.00  0.460          C  
ATOM   2475  CE  LYS A 155      -4.477   2.884 -12.341  1.00  0.460          C  
ATOM   2476  NZ  LYS A 155      -5.546   3.841 -12.770  1.00  0.460          N  
ATOM   2477  H   LYS A 155       0.262   1.835  -7.206  1.00  0.460          H  
ATOM   2478  HA  LYS A 155      -1.879   0.497  -8.469  1.00  0.370          H  
ATOM   2479 1HB  LYS A 155      -3.055   2.669  -8.531  1.00  0.550          H  
ATOM   2480 2HB  LYS A 155      -1.687   3.434  -9.254  1.00  0.550          H  
ATOM   2481 1HG  LYS A 155      -2.073   2.244 -11.333  1.00  0.550          H  
ATOM   2482 2HG  LYS A 155      -3.305   1.220 -10.579  1.00  0.550          H  
ATOM   2483 1HD  LYS A 155      -4.660   3.306 -10.236  1.00  0.550          H  
ATOM   2484 2HD  LYS A 155      -3.384   4.221 -11.060  1.00  0.550          H  
ATOM   2485 1HE  LYS A 155      -3.682   2.879 -13.092  1.00  0.550          H  
ATOM   2486 2HE  LYS A 155      -4.906   1.885 -12.277  1.00  0.550          H  
ATOM   2487 1HZ  LYS A 155      -5.912   3.552 -13.666  1.00  0.550          H  
ATOM   2488 2HZ  LYS A 155      -6.292   3.843 -12.088  1.00  0.550          H  
ATOM   2489 3HZ  LYS A 155      -5.168   4.771 -12.855  1.00  0.550          H  
ATOM   2490  N   GLU A 156      -0.468   0.282 -10.610  1.00  0.240          N  
ATOM   2491  CA  GLU A 156       0.498   0.057 -11.673  1.00  0.240          C  
ATOM   2492  C   GLU A 156       0.176   0.977 -12.855  1.00  0.220          C  
ATOM   2493  O   GLU A 156      -0.962   1.006 -13.328  1.00  0.280          O  
ATOM   2494  CB  GLU A 156       0.486  -1.416 -12.085  1.00  0.340          C  
ATOM   2495  CG  GLU A 156       0.913  -2.369 -10.976  1.00  0.340          C  
ATOM   2496  CD  GLU A 156       1.058  -3.821 -11.445  1.00  0.340          C  
ATOM   2497  OE1 GLU A 156       0.555  -4.136 -12.495  1.00  0.340          O  
ATOM   2498  OE2 GLU A 156       1.730  -4.597 -10.768  1.00  0.340          O  
ATOM   2499  H   GLU A 156      -1.384  -0.142 -10.670  1.00  0.290          H  
ATOM   2500  HA  GLU A 156       1.495   0.308 -11.313  1.00  0.290          H  
ATOM   2501 1HB  GLU A 156      -0.511  -1.698 -12.417  1.00  0.400          H  
ATOM   2502 2HB  GLU A 156       1.155  -1.571 -12.901  1.00  0.400          H  
ATOM   2503 1HG  GLU A 156       1.841  -2.021 -10.554  1.00  0.400          H  
ATOM   2504 2HG  GLU A 156       0.165  -2.329 -10.188  1.00  0.400          H  
ATOM   2505  N   TYR A 157       1.183   1.705 -13.342  1.00  0.190          N  
ATOM   2506  CA  TYR A 157       1.051   2.642 -14.459  1.00  0.190          C  
ATOM   2507  C   TYR A 157       1.836   2.119 -15.671  1.00  0.170          C  
ATOM   2508  O   TYR A 157       3.060   1.996 -15.620  1.00  0.200          O  
ATOM   2509  CB  TYR A 157       1.591   3.999 -13.999  1.00  0.270          C  
ATOM   2510  CG  TYR A 157       0.809   4.631 -12.821  1.00  0.270          C  
ATOM   2511  CD1 TYR A 157       1.050   4.259 -11.483  1.00  0.270          C  
ATOM   2512  CD2 TYR A 157      -0.124   5.583 -13.087  1.00  0.270          C  
ATOM   2513  CE1 TYR A 157       0.311   4.865 -10.456  1.00  0.270          C  
ATOM   2514  CE2 TYR A 157      -0.847   6.174 -12.091  1.00  0.270          C  
ATOM   2515  CZ  TYR A 157      -0.654   5.831 -10.784  1.00  0.270          C  
ATOM   2516  OH  TYR A 157      -1.431   6.464  -9.811  1.00  0.270          O  
ATOM   2517  H   TYR A 157       2.106   1.654 -12.908  1.00  0.230          H  
ATOM   2518  HA  TYR A 157       0.001   2.728 -14.742  1.00  0.230          H  
ATOM   2519 1HB  TYR A 157       2.612   3.879 -13.702  1.00  0.320          H  
ATOM   2520 2HB  TYR A 157       1.576   4.700 -14.833  1.00  0.320          H  
ATOM   2521  HD1 TYR A 157       1.799   3.504 -11.240  1.00  0.320          H  
ATOM   2522  HD2 TYR A 157      -0.293   5.875 -14.100  1.00  0.320          H  
ATOM   2523  HE1 TYR A 157       0.482   4.580  -9.413  1.00  0.320          H  
ATOM   2524  HE2 TYR A 157      -1.589   6.931 -12.345  1.00  0.320          H  
ATOM   2525  HH  TYR A 157      -2.017   7.095 -10.251  1.00  0.320          H  
ATOM   2526  N   ARG A 158       1.149   1.815 -16.774  1.00  0.170          N  
ATOM   2527  CA  ARG A 158       1.793   1.200 -17.944  1.00  0.180          C  
ATOM   2528  C   ARG A 158       2.347   2.204 -18.944  1.00  0.150          C  
ATOM   2529  O   ARG A 158       3.346   1.938 -19.628  1.00  0.140          O  
ATOM   2530  CB  ARG A 158       0.801   0.302 -18.655  1.00  0.250          C  
ATOM   2531  CG  ARG A 158       0.426  -0.957 -17.909  1.00  0.250          C  
ATOM   2532  CD  ARG A 158      -0.681  -1.667 -18.572  1.00  0.250          C  
ATOM   2533  NE  ARG A 158      -0.308  -2.076 -19.910  1.00  0.250          N  
ATOM   2534  CZ  ARG A 158      -1.123  -2.595 -20.841  1.00  0.250          C  
ATOM   2535  NH1 ARG A 158      -2.405  -2.819 -20.600  1.00  0.250          N  
ATOM   2536  NH2 ARG A 158      -0.591  -2.869 -22.009  1.00  0.250          N  
ATOM   2537  H   ARG A 158       0.149   2.039 -16.814  1.00  0.200          H  
ATOM   2538  HA  ARG A 158       2.617   0.583 -17.586  1.00  0.220          H  
ATOM   2539 1HB  ARG A 158      -0.115   0.864 -18.850  1.00  0.300          H  
ATOM   2540 2HB  ARG A 158       1.217   0.012 -19.622  1.00  0.300          H  
ATOM   2541 1HG  ARG A 158       1.285  -1.618 -17.911  1.00  0.300          H  
ATOM   2542 2HG  ARG A 158       0.142  -0.718 -16.884  1.00  0.300          H  
ATOM   2543 1HD  ARG A 158      -0.935  -2.557 -17.998  1.00  0.300          H  
ATOM   2544 2HD  ARG A 158      -1.546  -1.008 -18.638  1.00  0.300          H  
ATOM   2545  HE  ARG A 158       0.676  -1.945 -20.204  1.00  0.300          H  
ATOM   2546 1HH1 ARG A 158      -2.796  -2.601 -19.698  1.00  0.300          H  
ATOM   2547 2HH1 ARG A 158      -2.993  -3.209 -21.322  1.00  0.300          H  
ATOM   2548 1HH2 ARG A 158       0.416  -2.651 -22.129  1.00  0.300          H  
ATOM   2549 2HH2 ARG A 158      -1.138  -3.259 -22.756  1.00  0.300          H  
ATOM   2550  N   LYS A 159       1.663   3.335 -19.060  1.00  0.140          N  
ATOM   2551  CA  LYS A 159       2.035   4.394 -19.997  1.00  0.130          C  
ATOM   2552  C   LYS A 159       1.954   5.748 -19.278  1.00  0.110          C  
ATOM   2553  O   LYS A 159       1.160   5.887 -18.359  1.00  0.120          O  
ATOM   2554  CB  LYS A 159       1.115   4.341 -21.236  1.00  0.190          C  
ATOM   2555  CG  LYS A 159       1.150   3.012 -22.033  1.00  0.190          C  
ATOM   2556  CD  LYS A 159       2.488   2.796 -22.779  1.00  0.190          C  
ATOM   2557  CE  LYS A 159       2.578   1.389 -23.394  1.00  0.190          C  
ATOM   2558  NZ  LYS A 159       1.632   1.188 -24.533  1.00  0.190          N  
ATOM   2559  H   LYS A 159       0.821   3.429 -18.471  1.00  0.170          H  
ATOM   2560  HA  LYS A 159       3.062   4.220 -20.295  1.00  0.160          H  
ATOM   2561 1HB  LYS A 159       0.086   4.460 -20.900  1.00  0.220          H  
ATOM   2562 2HB  LYS A 159       1.332   5.152 -21.916  1.00  0.220          H  
ATOM   2563 1HG  LYS A 159       0.971   2.172 -21.366  1.00  0.220          H  
ATOM   2564 2HG  LYS A 159       0.344   3.035 -22.760  1.00  0.220          H  
ATOM   2565 1HD  LYS A 159       2.589   3.539 -23.570  1.00  0.220          H  
ATOM   2566 2HD  LYS A 159       3.323   2.905 -22.096  1.00  0.220          H  
ATOM   2567 1HE  LYS A 159       3.594   1.223 -23.745  1.00  0.220          H  
ATOM   2568 2HE  LYS A 159       2.353   0.655 -22.616  1.00  0.220          H  
ATOM   2569 1HZ  LYS A 159       1.741   0.241 -24.888  1.00  0.220          H  
ATOM   2570 2HZ  LYS A 159       0.685   1.317 -24.217  1.00  0.220          H  
ATOM   2571 3HZ  LYS A 159       1.837   1.846 -25.266  1.00  0.220          H  
ATOM   2572  N   PRO A 160       2.708   6.804 -19.676  1.00  0.110          N  
ATOM   2573  CA  PRO A 160       2.689   8.138 -19.058  1.00  0.120          C  
ATOM   2574  C   PRO A 160       1.288   8.707 -18.857  1.00  0.140          C  
ATOM   2575  O   PRO A 160       1.005   9.349 -17.833  1.00  0.140          O  
ATOM   2576  CB  PRO A 160       3.445   8.979 -20.087  1.00  0.180          C  
ATOM   2577  CG  PRO A 160       4.398   7.999 -20.729  1.00  0.180          C  
ATOM   2578  CD  PRO A 160       3.618   6.707 -20.847  1.00  0.180          C  
ATOM   2579  HA  PRO A 160       3.235   8.103 -18.102  1.00  0.140          H  
ATOM   2580 1HB  PRO A 160       2.739   9.446 -20.797  1.00  0.220          H  
ATOM   2581 2HB  PRO A 160       3.961   9.807 -19.577  1.00  0.220          H  
ATOM   2582 1HG  PRO A 160       4.745   8.380 -21.701  1.00  0.220          H  
ATOM   2583 2HG  PRO A 160       5.288   7.878 -20.089  1.00  0.220          H  
ATOM   2584 1HD  PRO A 160       3.063   6.679 -21.791  1.00  0.220          H  
ATOM   2585 2HD  PRO A 160       4.328   5.883 -20.761  1.00  0.220          H  
ATOM   2586  N   ILE A 161       0.399   8.395 -19.801  1.00  0.150          N  
ATOM   2587  CA  ILE A 161      -0.973   8.856 -19.761  1.00  0.170          C  
ATOM   2588  C   ILE A 161      -1.734   8.322 -18.555  1.00  0.160          C  
ATOM   2589  O   ILE A 161      -2.691   8.940 -18.096  1.00  0.170          O  
ATOM   2590  CB  ILE A 161      -1.702   8.519 -21.078  1.00  0.230          C  
ATOM   2591  CG1 ILE A 161      -3.039   9.339 -21.211  1.00  0.230          C  
ATOM   2592  CG2 ILE A 161      -1.974   7.005 -21.172  1.00  0.230          C  
ATOM   2593  CD1 ILE A 161      -2.866  10.877 -21.322  1.00  0.230          C  
ATOM   2594  H   ILE A 161       0.693   7.879 -20.616  1.00  0.180          H  
ATOM   2595  HA  ILE A 161      -0.934   9.932 -19.666  1.00  0.200          H  
ATOM   2596  HB  ILE A 161      -1.062   8.812 -21.909  1.00  0.280          H  
ATOM   2597 1HG1 ILE A 161      -3.547   9.001 -22.110  1.00  0.280          H  
ATOM   2598 2HG1 ILE A 161      -3.680   9.128 -20.359  1.00  0.280          H  
ATOM   2599 1HG2 ILE A 161      -2.456   6.783 -22.123  1.00  0.280          H  
ATOM   2600 2HG2 ILE A 161      -1.042   6.468 -21.110  1.00  0.280          H  
ATOM   2601 3HG2 ILE A 161      -2.630   6.676 -20.362  1.00  0.280          H  
ATOM   2602 1HD1 ILE A 161      -3.847  11.338 -21.436  1.00  0.280          H  
ATOM   2603 2HD1 ILE A 161      -2.395  11.290 -20.434  1.00  0.280          H  
ATOM   2604 3HD1 ILE A 161      -2.253  11.114 -22.190  1.00  0.280          H  
ATOM   2605  N   ASP A 162      -1.309   7.194 -18.002  1.00  0.150          N  
ATOM   2606  CA  ASP A 162      -1.968   6.602 -16.854  1.00  0.170          C  
ATOM   2607  C   ASP A 162      -1.866   7.527 -15.633  1.00  0.180          C  
ATOM   2608  O   ASP A 162      -2.657   7.420 -14.693  1.00  0.230          O  
ATOM   2609  CB  ASP A 162      -1.365   5.231 -16.557  1.00  0.230          C  
ATOM   2610  CG  ASP A 162      -1.682   4.187 -17.642  1.00  0.230          C  
ATOM   2611  OD1 ASP A 162      -2.575   4.389 -18.434  1.00  0.230          O  
ATOM   2612  OD2 ASP A 162      -0.987   3.171 -17.670  1.00  0.230          O  
ATOM   2613  H   ASP A 162      -0.490   6.714 -18.375  1.00  0.180          H  
ATOM   2614  HA  ASP A 162      -3.022   6.469 -17.095  1.00  0.200          H  
ATOM   2615 1HB  ASP A 162      -0.287   5.322 -16.452  1.00  0.280          H  
ATOM   2616 2HB  ASP A 162      -1.756   4.865 -15.610  1.00  0.280          H  
ATOM   2617  N   SER A 163      -0.863   8.425 -15.623  1.00  0.140          N  
ATOM   2618  CA  SER A 163      -0.641   9.386 -14.545  1.00  0.150          C  
ATOM   2619  C   SER A 163      -1.250  10.735 -14.930  1.00  0.140          C  
ATOM   2620  O   SER A 163      -1.121  11.726 -14.205  1.00  0.180          O  
ATOM   2621  CB  SER A 163       0.843   9.575 -14.281  1.00  0.210          C  
ATOM   2622  OG  SER A 163       1.439   8.392 -13.848  1.00  0.210          O  
ATOM   2623  H   SER A 163      -0.219   8.500 -16.411  1.00  0.170          H  
ATOM   2624  HA  SER A 163      -1.128   9.026 -13.639  1.00  0.180          H  
ATOM   2625 1HB  SER A 163       1.331   9.920 -15.194  1.00  0.250          H  
ATOM   2626 2HB  SER A 163       0.978  10.345 -13.528  1.00  0.250          H  
ATOM   2627  HG  SER A 163       2.353   8.612 -13.657  1.00  0.250          H  
ATOM   2628  N   GLY A 164      -1.878  10.780 -16.110  1.00  0.140          N  
ATOM   2629  CA  GLY A 164      -2.437  11.986 -16.686  1.00  0.150          C  
ATOM   2630  C   GLY A 164      -1.414  12.795 -17.489  1.00  0.170          C  
ATOM   2631  O   GLY A 164      -1.698  13.929 -17.885  1.00  0.330          O  
ATOM   2632  H   GLY A 164      -2.009   9.928 -16.649  1.00  0.170          H  
ATOM   2633 1HA  GLY A 164      -3.263  11.704 -17.341  1.00  0.180          H  
ATOM   2634 2HA  GLY A 164      -2.855  12.606 -15.894  1.00  0.180          H  
ATOM   2635  N   ALA A 165      -0.214  12.246 -17.726  1.00  0.170          N  
ATOM   2636  CA  ALA A 165       0.790  13.002 -18.447  1.00  0.150          C  
ATOM   2637  C   ALA A 165       0.631  12.903 -19.955  1.00  0.150          C  
ATOM   2638  O   ALA A 165       0.386  11.837 -20.509  1.00  0.190          O  
ATOM   2639  CB  ALA A 165       2.174  12.521 -18.049  1.00  0.220          C  
ATOM   2640  H   ALA A 165       0.025  11.294 -17.440  1.00  0.200          H  
ATOM   2641  HA  ALA A 165       0.680  14.045 -18.177  1.00  0.180          H  
ATOM   2642 1HB  ALA A 165       2.923  13.120 -18.551  1.00  0.260          H  
ATOM   2643 2HB  ALA A 165       2.301  12.618 -16.977  1.00  0.260          H  
ATOM   2644 3HB  ALA A 165       2.298  11.485 -18.327  1.00  0.260          H  
ATOM   2645  N   ALA A 166       0.870  14.021 -20.635  1.00  0.140          N  
ATOM   2646  CA  ALA A 166       0.862  14.079 -22.096  1.00  0.150          C  
ATOM   2647  C   ALA A 166       2.235  13.725 -22.669  1.00  0.160          C  
ATOM   2648  O   ALA A 166       2.441  13.738 -23.882  1.00  0.180          O  
ATOM   2649  CB  ALA A 166       0.448  15.462 -22.561  1.00  0.210          C  
ATOM   2650  H   ALA A 166       1.044  14.872 -20.116  1.00  0.170          H  
ATOM   2651  HA  ALA A 166       0.141  13.347 -22.462  1.00  0.180          H  
ATOM   2652 1HB  ALA A 166       0.422  15.485 -23.651  1.00  0.250          H  
ATOM   2653 2HB  ALA A 166      -0.542  15.695 -22.168  1.00  0.250          H  
ATOM   2654 3HB  ALA A 166       1.166  16.196 -22.201  1.00  0.250          H  
ATOM   2655  N   SER A 167       3.177  13.462 -21.774  1.00  0.140          N  
ATOM   2656  CA  SER A 167       4.562  13.176 -22.106  1.00  0.170          C  
ATOM   2657  C   SER A 167       5.237  12.350 -21.014  1.00  0.130          C  
ATOM   2658  O   SER A 167       4.935  12.536 -19.839  1.00  0.110          O  
ATOM   2659  CB  SER A 167       5.324  14.481 -22.264  1.00  0.230          C  
ATOM   2660  OG  SER A 167       6.698  14.257 -22.493  1.00  0.230          O  
ATOM   2661  H   SER A 167       2.899  13.461 -20.806  1.00  0.170          H  
ATOM   2662  HA  SER A 167       4.553  12.639 -23.050  1.00  0.200          H  
ATOM   2663 1HB  SER A 167       4.903  15.044 -23.097  1.00  0.270          H  
ATOM   2664 2HB  SER A 167       5.197  15.085 -21.366  1.00  0.270          H  
ATOM   2665  HG  SER A 167       7.087  15.135 -22.599  1.00  0.270          H  
ATOM   2666  N   PRO A 168       6.146  11.413 -21.355  1.00  0.120          N  
ATOM   2667  CA  PRO A 168       6.960  10.634 -20.429  1.00  0.100          C  
ATOM   2668  C   PRO A 168       7.959  11.510 -19.663  1.00  0.100          C  
ATOM   2669  O   PRO A 168       8.551  11.074 -18.673  1.00  0.110          O  
ATOM   2670  CB  PRO A 168       7.661   9.626 -21.356  1.00  0.150          C  
ATOM   2671  CG  PRO A 168       7.695  10.297 -22.705  1.00  0.150          C  
ATOM   2672  CD  PRO A 168       6.410  11.095 -22.785  1.00  0.150          C  
ATOM   2673  HA  PRO A 168       6.310  10.109 -19.717  1.00  0.120          H  
ATOM   2674 1HB  PRO A 168       8.644   9.368 -20.972  1.00  0.180          H  
ATOM   2675 2HB  PRO A 168       7.115   8.685 -21.377  1.00  0.180          H  
ATOM   2676 1HG  PRO A 168       8.606  10.923 -22.790  1.00  0.180          H  
ATOM   2677 2HG  PRO A 168       7.770   9.545 -23.495  1.00  0.180          H  
ATOM   2678 1HD  PRO A 168       6.618  11.986 -23.387  1.00  0.180          H  
ATOM   2679 2HD  PRO A 168       5.596  10.483 -23.206  1.00  0.180          H  
ATOM   2680  N   ALA A 169       8.212  12.730 -20.144  1.00  0.110          N  
ATOM   2681  CA  ALA A 169       9.211  13.553 -19.483  1.00  0.120          C  
ATOM   2682  C   ALA A 169       8.874  13.778 -18.019  1.00  0.150          C  
ATOM   2683  O   ALA A 169       7.759  14.174 -17.673  1.00  0.240          O  
ATOM   2684  CB  ALA A 169       9.324  14.885 -20.193  1.00  0.160          C  
ATOM   2685  H   ALA A 169       7.721  13.097 -20.957  1.00  0.130          H  
ATOM   2686  HA  ALA A 169      10.169  13.041 -19.535  1.00  0.140          H  
ATOM   2687 1HB  ALA A 169      10.092  15.488 -19.708  1.00  0.200          H  
ATOM   2688 2HB  ALA A 169       9.595  14.712 -21.235  1.00  0.200          H  
ATOM   2689 3HB  ALA A 169       8.366  15.401 -20.143  1.00  0.200          H  
ATOM   2690  N   VAL A 170       9.861  13.553 -17.165  1.00  0.170          N  
ATOM   2691  CA  VAL A 170       9.703  13.761 -15.730  1.00  0.190          C  
ATOM   2692  C   VAL A 170      11.082  13.986 -15.158  1.00  0.150          C  
ATOM   2693  O   VAL A 170      12.024  13.279 -15.511  1.00  0.200          O  
ATOM   2694  CB  VAL A 170       8.952  12.568 -15.099  1.00  0.260          C  
ATOM   2695  CG1 VAL A 170       9.702  11.326 -15.317  1.00  0.260          C  
ATOM   2696  CG2 VAL A 170       8.715  12.785 -13.587  1.00  0.260          C  
ATOM   2697  H   VAL A 170      10.774  13.262 -17.534  1.00  0.200          H  
ATOM   2698  HA  VAL A 170       9.112  14.662 -15.564  1.00  0.230          H  
ATOM   2699  HB  VAL A 170       7.991  12.456 -15.608  1.00  0.310          H  
ATOM   2700 1HG1 VAL A 170       9.113  10.534 -14.910  1.00  0.310          H  
ATOM   2701 2HG1 VAL A 170       9.835  11.170 -16.377  1.00  0.310          H  
ATOM   2702 3HG1 VAL A 170      10.665  11.358 -14.839  1.00  0.310          H  
ATOM   2703 1HG2 VAL A 170       8.182  11.932 -13.189  1.00  0.310          H  
ATOM   2704 2HG2 VAL A 170       9.657  12.888 -13.060  1.00  0.310          H  
ATOM   2705 3HG2 VAL A 170       8.123  13.684 -13.441  1.00  0.310          H  
ATOM   2706  N   GLN A 171      11.203  14.960 -14.274  1.00  0.130          N  
ATOM   2707  CA  GLN A 171      12.501  15.289 -13.725  1.00  0.140          C  
ATOM   2708  C   GLN A 171      12.694  15.028 -12.244  1.00  0.120          C  
ATOM   2709  O   GLN A 171      13.839  14.865 -11.828  1.00  0.140          O  
ATOM   2710  CB  GLN A 171      12.825  16.712 -14.055  1.00  0.190          C  
ATOM   2711  CG  GLN A 171      12.939  17.001 -15.546  1.00  0.190          C  
ATOM   2712  CD  GLN A 171      14.060  16.318 -16.188  1.00  0.190          C  
ATOM   2713  OE1 GLN A 171      15.205  16.389 -15.728  1.00  0.190          O  
ATOM   2714  NE2 GLN A 171      13.759  15.641 -17.275  1.00  0.190          N  
ATOM   2715  H   GLN A 171      10.370  15.476 -13.982  1.00  0.160          H  
ATOM   2716  HA  GLN A 171      13.235  14.672 -14.240  1.00  0.170          H  
ATOM   2717 1HB  GLN A 171      12.013  17.282 -13.703  1.00  0.230          H  
ATOM   2718 2HB  GLN A 171      13.723  17.021 -13.539  1.00  0.230          H  
ATOM   2719 1HG  GLN A 171      12.045  16.630 -16.027  1.00  0.230          H  
ATOM   2720 2HG  GLN A 171      13.029  18.046 -15.730  1.00  0.230          H  
ATOM   2721 1HE2 GLN A 171      14.463  15.140 -17.776  1.00  0.230          H  
ATOM   2722 2HE2 GLN A 171      12.810  15.626 -17.600  1.00  0.230          H  
ATOM   2723  N   SER A 172      11.620  14.983 -11.448  1.00  0.110          N  
ATOM   2724  CA  SER A 172      11.812  14.752 -10.001  1.00  0.110          C  
ATOM   2725  C   SER A 172      10.637  14.023  -9.325  1.00  0.120          C  
ATOM   2726  O   SER A 172       9.517  13.965  -9.855  1.00  0.140          O  
ATOM   2727  CB  SER A 172      12.142  16.068  -9.289  1.00  0.150          C  
ATOM   2728  OG  SER A 172      11.091  16.988  -9.294  1.00  0.150          O  
ATOM   2729  H   SER A 172      10.695  15.140 -11.851  1.00  0.130          H  
ATOM   2730  HA  SER A 172      12.687  14.112  -9.876  1.00  0.130          H  
ATOM   2731 1HB  SER A 172      12.416  15.858  -8.264  1.00  0.180          H  
ATOM   2732 2HB  SER A 172      13.005  16.513  -9.761  1.00  0.180          H  
ATOM   2733  HG  SER A 172      11.050  17.365 -10.199  1.00  0.180          H  
ATOM   2734  N   PHE A 173      10.919  13.416  -8.156  1.00  0.140          N  
ATOM   2735  CA  PHE A 173       9.879  12.710  -7.381  1.00  0.190          C  
ATOM   2736  C   PHE A 173       9.860  13.143  -5.924  1.00  0.110          C  
ATOM   2737  O   PHE A 173      10.910  13.273  -5.288  1.00  0.160          O  
ATOM   2738  CB  PHE A 173      10.132  11.211  -7.220  1.00  0.250          C  
ATOM   2739  CG  PHE A 173      10.370  10.393  -8.386  1.00  0.250          C  
ATOM   2740  CD1 PHE A 173      11.477   9.609  -8.372  1.00  0.250          C  
ATOM   2741  CD2 PHE A 173       9.574  10.380  -9.482  1.00  0.250          C  
ATOM   2742  CE1 PHE A 173      11.786   8.834  -9.374  1.00  0.250          C  
ATOM   2743  CE2 PHE A 173       9.886   9.561 -10.526  1.00  0.250          C  
ATOM   2744  CZ  PHE A 173      11.012   8.781 -10.447  1.00  0.250          C  
ATOM   2745  H   PHE A 173      11.877  13.503  -7.807  1.00  0.170          H  
ATOM   2746  HA  PHE A 173       8.900  12.907  -7.819  1.00  0.230          H  
ATOM   2747 1HB  PHE A 173      10.957  11.066  -6.537  1.00  0.300          H  
ATOM   2748 2HB  PHE A 173       9.265  10.795  -6.727  1.00  0.300          H  
ATOM   2749  HD1 PHE A 173      12.115   9.606  -7.504  1.00  0.300          H  
ATOM   2750  HD2 PHE A 173       8.701  11.017  -9.518  1.00  0.300          H  
ATOM   2751  HE1 PHE A 173      12.666   8.236  -9.310  1.00  0.300          H  
ATOM   2752  HE2 PHE A 173       9.253   9.534 -11.405  1.00  0.300          H  
ATOM   2753  HZ  PHE A 173      11.296   8.122 -11.230  1.00  0.300          H  
ATOM   2754  N   ARG A 174       8.681  13.186  -5.335  1.00  0.120          N  
ATOM   2755  CA  ARG A 174       8.573  13.456  -3.902  1.00  0.230          C  
ATOM   2756  C   ARG A 174       7.498  12.595  -3.224  1.00  0.170          C  
ATOM   2757  O   ARG A 174       6.455  12.287  -3.807  1.00  0.170          O  
ATOM   2758  CB  ARG A 174       8.346  14.946  -3.674  1.00  0.280          C  
ATOM   2759  CG  ARG A 174       8.270  15.403  -2.256  1.00  0.280          C  
ATOM   2760  CD  ARG A 174       8.250  16.883  -2.156  1.00  0.280          C  
ATOM   2761  NE  ARG A 174       7.077  17.464  -2.817  1.00  0.280          N  
ATOM   2762  CZ  ARG A 174       5.832  17.553  -2.290  1.00  0.280          C  
ATOM   2763  NH1 ARG A 174       5.559  17.079  -1.089  1.00  0.280          N  
ATOM   2764  NH2 ARG A 174       4.887  18.125  -3.005  1.00  0.280          N  
ATOM   2765  H   ARG A 174       7.848  13.070  -5.920  1.00  0.140          H  
ATOM   2766  HA  ARG A 174       9.524  13.206  -3.432  1.00  0.280          H  
ATOM   2767 1HB  ARG A 174       9.146  15.491  -4.131  1.00  0.330          H  
ATOM   2768 2HB  ARG A 174       7.464  15.255  -4.139  1.00  0.330          H  
ATOM   2769 1HG  ARG A 174       7.364  15.022  -1.808  1.00  0.330          H  
ATOM   2770 2HG  ARG A 174       9.131  15.036  -1.702  1.00  0.330          H  
ATOM   2771 1HD  ARG A 174       8.249  17.184  -1.111  1.00  0.330          H  
ATOM   2772 2HD  ARG A 174       9.143  17.282  -2.643  1.00  0.330          H  
ATOM   2773  HE  ARG A 174       7.211  17.858  -3.745  1.00  0.330          H  
ATOM   2774 1HH1 ARG A 174       6.285  16.641  -0.537  1.00  0.330          H  
ATOM   2775 2HH1 ARG A 174       4.625  17.149  -0.717  1.00  0.330          H  
ATOM   2776 1HH2 ARG A 174       5.119  18.491  -3.929  1.00  0.330          H  
ATOM   2777 2HH2 ARG A 174       3.951  18.211  -2.643  1.00  0.330          H  
ATOM   2778  N   ARG A 175       7.757  12.184  -1.997  1.00  0.140          N  
ATOM   2779  CA  ARG A 175       6.778  11.439  -1.212  1.00  0.140          C  
ATOM   2780  C   ARG A 175       5.759  12.416  -0.636  1.00  0.150          C  
ATOM   2781  O   ARG A 175       6.138  13.512  -0.214  1.00  0.210          O  
ATOM   2782  CB  ARG A 175       7.492  10.771  -0.061  1.00  0.200          C  
ATOM   2783  CG  ARG A 175       8.488   9.727  -0.452  1.00  0.200          C  
ATOM   2784  CD  ARG A 175       9.293   9.300   0.697  1.00  0.200          C  
ATOM   2785  NE  ARG A 175      10.123  10.405   1.174  1.00  0.200          N  
ATOM   2786  CZ  ARG A 175      10.834  10.417   2.326  1.00  0.200          C  
ATOM   2787  NH1 ARG A 175      10.843   9.361   3.122  1.00  0.200          N  
ATOM   2788  NH2 ARG A 175      11.525  11.500   2.662  1.00  0.200          N  
ATOM   2789  H   ARG A 175       8.665  12.421  -1.570  1.00  0.170          H  
ATOM   2790  HA  ARG A 175       6.277  10.702  -1.843  1.00  0.170          H  
ATOM   2791 1HB  ARG A 175       8.016  11.534   0.505  1.00  0.240          H  
ATOM   2792 2HB  ARG A 175       6.769  10.320   0.603  1.00  0.240          H  
ATOM   2793 1HG  ARG A 175       7.958   8.877  -0.844  1.00  0.240          H  
ATOM   2794 2HG  ARG A 175       9.163  10.127  -1.209  1.00  0.240          H  
ATOM   2795 1HD  ARG A 175       8.643   8.991   1.500  1.00  0.240          H  
ATOM   2796 2HD  ARG A 175       9.941   8.477   0.401  1.00  0.240          H  
ATOM   2797  HE  ARG A 175      10.160  11.250   0.571  1.00  0.240          H  
ATOM   2798 1HH1 ARG A 175      10.328   8.527   2.874  1.00  0.240          H  
ATOM   2799 2HH1 ARG A 175      11.377   9.376   3.980  1.00  0.240          H  
ATOM   2800 1HH2 ARG A 175      11.509  12.330   2.067  1.00  0.240          H  
ATOM   2801 2HH2 ARG A 175      12.055  11.518   3.519  1.00  0.240          H  
ATOM   2802  N   ILE A 176       4.496  12.027  -0.516  1.00  0.150          N  
ATOM   2803  CA  ILE A 176       3.583  12.921   0.181  1.00  0.170          C  
ATOM   2804  C   ILE A 176       3.563  12.506   1.640  1.00  0.150          C  
ATOM   2805  O   ILE A 176       3.010  11.466   1.994  1.00  0.200          O  
ATOM   2806  CB  ILE A 176       2.151  12.886  -0.380  1.00  0.230          C  
ATOM   2807  CG1 ILE A 176       2.127  13.152  -1.903  1.00  0.230          C  
ATOM   2808  CG2 ILE A 176       1.295  13.925   0.370  1.00  0.230          C  
ATOM   2809  CD1 ILE A 176       2.730  14.450  -2.341  1.00  0.230          C  
ATOM   2810  H   ILE A 176       4.176  11.139  -0.916  1.00  0.180          H  
ATOM   2811  HA  ILE A 176       3.957  13.940   0.134  1.00  0.200          H  
ATOM   2812  HB  ILE A 176       1.739  11.893  -0.236  1.00  0.280          H  
ATOM   2813 1HG1 ILE A 176       2.652  12.344  -2.413  1.00  0.280          H  
ATOM   2814 2HG1 ILE A 176       1.084  13.145  -2.229  1.00  0.280          H  
ATOM   2815 1HG2 ILE A 176       0.280  13.900  -0.001  1.00  0.280          H  
ATOM   2816 2HG2 ILE A 176       1.291  13.702   1.429  1.00  0.280          H  
ATOM   2817 3HG2 ILE A 176       1.700  14.918   0.236  1.00  0.280          H  
ATOM   2818 1HD1 ILE A 176       2.628  14.520  -3.386  1.00  0.280          H  
ATOM   2819 2HD1 ILE A 176       2.228  15.275  -1.891  1.00  0.280          H  
ATOM   2820 3HD1 ILE A 176       3.785  14.486  -2.077  1.00  0.280          H  
ATOM   2821  N   VAL A 177       4.113  13.363   2.488  1.00  0.250          N  
ATOM   2822  CA  VAL A 177       4.266  13.069   3.899  1.00  0.290          C  
ATOM   2823  C   VAL A 177       3.537  14.079   4.782  1.00  0.440          C  
ATOM   2824  O   VAL A 177       3.769  15.278   4.671  1.00  0.910          O  
ATOM   2825  CB  VAL A 177       5.780  13.074   4.242  1.00  0.390          C  
ATOM   2826  CG1 VAL A 177       6.001  12.784   5.725  1.00  0.390          C  
ATOM   2827  CG2 VAL A 177       6.516  12.045   3.357  1.00  0.390          C  
ATOM   2828  H   VAL A 177       4.496  14.222   2.116  1.00  0.300          H  
ATOM   2829  HA  VAL A 177       3.856  12.083   4.100  1.00  0.350          H  
ATOM   2830  HB  VAL A 177       6.183  14.066   4.043  1.00  0.470          H  
ATOM   2831 1HG1 VAL A 177       7.067  12.809   5.940  1.00  0.470          H  
ATOM   2832 2HG1 VAL A 177       5.502  13.535   6.333  1.00  0.470          H  
ATOM   2833 3HG1 VAL A 177       5.605  11.796   5.966  1.00  0.470          H  
ATOM   2834 1HG2 VAL A 177       7.579  12.062   3.580  1.00  0.470          H  
ATOM   2835 2HG2 VAL A 177       6.129  11.068   3.556  1.00  0.470          H  
ATOM   2836 3HG2 VAL A 177       6.371  12.287   2.312  1.00  0.470          H  
ATOM   2837  N   GLU A 178       2.690  13.554   5.664  1.00  0.460          N  
ATOM   2838  CA  GLU A 178       1.895  14.280   6.662  1.00  0.560          C  
ATOM   2839  C   GLU A 178       1.223  15.567   6.173  1.00  1.490          C  
ATOM   2840  O   GLU A 178       1.399  16.609   6.807  1.00  2.080          O  
ATOM   2841  OXT GLU A 178       0.212  15.465   5.470  1.00  0.840          O  
ATOM   2842  CB  GLU A 178       2.782  14.589   7.869  1.00  0.700          C  
ATOM   2843  CG  GLU A 178       3.291  13.335   8.579  1.00  0.700          C  
ATOM   2844  CD  GLU A 178       2.207  12.512   9.208  1.00  0.700          C  
ATOM   2845  OE1 GLU A 178       1.488  13.015  10.037  1.00  0.700          O  
ATOM   2846  OE2 GLU A 178       2.073  11.375   8.819  1.00  0.700          O  
ATOM   2847  H   GLU A 178       2.601  12.545   5.652  1.00  0.550          H  
ATOM   2848  HA  GLU A 178       1.103  13.608   6.997  1.00  0.670          H  
ATOM   2849 1HB  GLU A 178       3.643  15.177   7.551  1.00  0.840          H  
ATOM   2850 2HB  GLU A 178       2.224  15.182   8.592  1.00  0.840          H  
ATOM   2851 1HG  GLU A 178       3.819  12.714   7.865  1.00  0.840          H  
ATOM   2852 2HG  GLU A 178       4.001  13.637   9.345  1.00  0.840          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 -1090.02 118.626 690.572 -62.5319 18.3913 43.0774 358.568 -389.411 -1.63575 -10.3264 -376.963 -47.8977 -21.3586 -109.148 -46.3163 -17.6803 0.09547 13.8348 0.76292 16.5476 90.7388 176.325 -42.354 32.4378 -29.6526 -2.37809 104.682 -583.016
GLY:NtermProteinFull_1 -0.99578 0.09903 1.51508 -0.0005 0 0 0.61906 -0.73086 -0.02797 -0.15583 -1.06822 0.32771 0 0 0 0 0 0.04502 0.04753 0 0 0 0 0 0.83697 0 0.03435 0.54558
SER_2 -1.05082 0.06193 1.29135 -0.02868 0.00012 0.0445 0.46491 -0.58869 -0 -0 0.08012 -1.04237 0 0 0 0 0 0.02735 -0.03965 0.00529 0.17703 0 -0.10225 0.60032 -0.77834 -0.35901 0.22026 -1.01663
LYS_3 -3.10067 0.43537 4.09329 -0.31766 0.05194 0.18103 2.15312 -1.82742 -0 -0 -1.10194 -0.22147 0 0 -0.48317 0 0 0.15572 -0.01577 0.30729 1.77722 0 -0.07106 0 -1.5107 -0.6129 0.49023 0.38245
THR_4 -1.5834 0.15154 1.94183 -0.13113 0.06611 0.09215 1.09868 -1.00598 -0 -0 -0.47334 -0.57562 0 0 0 0 0 0.66395 0.02129 0.00651 0.17022 0 1.04183 2.35151 -1.0874 1.03987 0.727 4.51562
GLY_5 -1.50785 0.28582 1.79935 -0.00229 0 0 0.69714 -0.93135 -0 -0 -0.2849 -0.40918 0 0 0 0 0 0.31211 -0.07874 0 0 0 -0.53135 0 0.83697 1.61035 0.46634 2.26241
THR_6 -3.76636 0.58218 1.97136 -0.11906 0.07478 0.08577 0.55535 -1.27194 -0.00077 -0.011 -0.26688 -0.61769 0 0 0 0 0 0.02128 0.00034 0.00742 0.15485 0 -0.33764 2.32666 -1.0874 0.1038 0.18125 -1.41371
LYS_7 -6.73034 0.34415 7.95765 -0.37771 0.05226 0.1718 3.24508 -3.26133 -0.02912 -0.14509 -5.20372 0.05752 0 0 0 0 0 0.02689 0.03635 0.32083 1.67197 0 -0.03694 0 -1.5107 0.46103 0.32737 -2.62207
ILE_8 -9.89135 1.55081 1.92868 -0.55205 0.55602 0.11971 2.44647 -2.29655 -0.01154 -0.03798 -2.69305 -0.11488 0 0 0 0 0 0.22436 -0.07872 0.01116 1.64208 0 -0.57163 0 0.73287 0.54226 0.88033 -5.61299
THR_9 -7.26142 0.56657 5.04905 -0.17537 0.10906 0.065 3.24944 -2.9533 -0.01055 -0.07923 -3.93528 0.21948 0 0 0 -0.46152 0 0.0666 -0.04146 0.01935 0.12761 0 -0.10973 4.35672 -1.0874 -0.0842 0.92079 -1.44981
PHE_10 -11.7539 1.82425 0.68706 -0.63551 0.07295 0.35312 2.60446 -2.26204 -0.01154 -0.03798 -3.40654 0.22031 0 0 0 0 0 0.03497 -0.02502 0.10855 0 2.05777 -0.2523 0 1.0402 -0.07503 0.5489 -8.90729
TYR_11 -11.978 1.09261 6.14617 -0.60629 0.08256 0.33416 4.02412 -3.95364 -0.00784 -0.10102 -4.15957 -0.18126 0 0 0 0 0 0.01077 -0.01238 0.04348 0 1.8881 -0.18065 0.0022 1.2797 -0.23886 0.6452 -5.87047
GLU_12 -9.2899 0.60978 10.6534 -0.22621 0.03452 0.31283 4.65637 -4.37982 -3e-05 -0.0001 -5.88084 -0.49457 0 0 -2.45536 0 0 0.00314 -0.04735 0.07162 0 3.30496 -0.22546 0 -2.7348 -0.37162 0.64457 -5.81482
ASP_13 -5.88278 0.37515 7.76848 -0.0892 0.00629 0.25955 2.85217 -3.43435 -0.01703 -0.05748 -4.52087 -0.05399 0 0 -0.57386 -0.7026 0 0.09697 -0.01883 0.00028 0 2.11403 -0.08012 0 -2.3716 -0.14201 0.41235 -4.05945
LYS_14 -5.6992 0.38047 6.0704 -0.30455 0.04369 0.14795 1.81937 -2.39059 -0 -0 -2.77553 0.15317 0 0 0 -0.2987 0 0.0134 0.02307 0.27396 1.85143 0 0.03703 0 -1.5107 0.00851 0.30521 -1.85162
ASN_15 -4.04078 0.25137 3.35948 -0.19497 0.03755 0.33241 1.6652 -1.74163 -0 -0 -2.04815 -1.0077 0 0 -0.65281 0 0 0.00137 -0.02203 0.03465 0 1.85347 -0.99386 0 -0.93687 -0.58514 0.37092 -4.31752
PHE_16 -9.28442 1.0399 2.94168 -0.76085 0.18589 0.52412 0.9393 -2.46644 -0.02353 -0.15387 -1.2296 0.00232 0 0 -0.60021 0 0 0.01397 -0.10641 0.44617 0 2.31824 0.26752 0 1.0402 -0.46395 0.6075 -4.76247
GLN_17 -5.0976 0.34671 6.17613 -0.62868 0.10282 0.70407 2.27339 -2.81085 -0.01928 -0.10692 -2.53959 -0.62004 0 0 -0.65281 0 0 0.02701 -0.01362 0.15628 0 1.60941 0.14306 0 -0.18838 0.30701 0.55407 -0.2778
GLY_18 -2.03733 0.057 2.10066 -0.00035 0 0 0.6896 -1.02305 -0 -0 -0.85408 -0.19086 0 0 0 0 0 0.03803 -0.03974 0 0 0 -1.51576 0 0.83697 0.28036 0.26175 -1.3968
ARG_19 -5.14496 0.64615 5.52987 -0.60069 0.07942 0.33678 2.68444 -2.37582 -0.01928 -0.10692 -3.93374 0.83833 0 0 -1.36782 0 0 0.0106 -0.00899 0.14483 2.39322 0 -0.05108 0 -1.2888 -0.21572 0.3582 -2.09197
ARG_20 -5.16737 0.7428 3.25833 -0.79859 0.16254 0.56783 1.41129 -1.78089 -0 -0 -2.04761 0.32474 0 0 0 -0.90467 0 0.02126 0.00076 0.1231 3.25515 0 -0.182 0 -1.2888 -0.30122 0.37769 -2.22564
TYR_21 -9.35894 0.61823 3.39215 -0.87533 0.05499 0.17931 2.47454 -2.59167 -0.01204 -0.14621 -2.57988 -0.43205 0 0 0 0 0 0.02613 -0.02278 0.14914 0 2.37742 -0.1624 5e-05 1.2797 -0.02752 0.2621 -5.39508
ASP_22 -4.0521 0.10546 4.96278 -0.10745 0.00412 0.30641 1.55195 -2.20756 -0.00077 -0.00286 -4.01121 -0.2904 0 0 0 -1.3662 0 0.00656 0.10629 0.007 0 3.01974 -0.21766 0 -2.3716 0.04534 0.29168 -4.22049
CYS:disulfide_23 -6.76036 1.09883 3.77023 -0.07017 0.00066 0.05895 2.47155 -2.289 -0.00061 -0.0016 -2.0587 -0.4347 0 0 0 0 0.04773 0.03441 -0.05706 0.3404 0.29746 0 0.00653 0 3.6196 0.32609 0.60845 1.00869
ASP_24 -2.39626 0.04033 2.57259 -0.1077 0.00065 0.3185 0.27699 -1.1796 -0.01411 -0.11135 -0.48666 -0.66888 0 0 0 0 0 0.15914 -0.04493 0.00336 0 2.28373 -0.34221 0 -2.3716 0.23645 0.57785 -1.25371
CYS_25 -3.29229 0.18636 2.69179 -0.10398 0.01121 0.07427 0.92995 -1.37587 -0.00403 -0.03251 -0.29832 -0.38188 0 0 0 0 0 0.15009 0.05053 0.00621 0.24983 0 -0.39213 0 3.6196 -0.22809 0.7213 2.58204
ASP_26 -4.2821 0.41778 4.05591 -0.11988 0.01242 0.38164 1.66923 -1.88591 -0.00536 -0.06966 -4.1643 -0.75873 0 0 -0.72526 0 0 0.03928 -0.07893 0.44353 0 2.25479 -0.02082 0 -2.3716 -0.29427 0.53809 -4.96415
CYS_27 -6.12049 0.39513 4.05415 -0.06652 0.00031 0.04901 3.21442 -2.13656 -0 -0 -2.13137 -0.47731 0 0 0 0 0 0.05208 -0.00405 0.06766 0.12393 0 -0.31917 0 3.6196 0.32847 0.23718 0.88648
ALA_28 -3.84975 0.35416 1.74148 -0.02769 0.00731 0 1.37433 -1.40937 -0 -0 -1.52942 -0.40973 0 0 0 0 0 0.01581 -0.03676 0 0 0 0.05322 0 1.8394 0.19777 0.39673 -1.28252
ASP_29 -4.19463 0.23178 4.92259 -0.23648 0.07866 0.77796 2.61167 -2.28515 -0.0105 -0.11431 -2.07462 -1.13431 0 0 -0.61421 0 0 0.02382 -0.03745 0.0003 0 1.85938 -0.86434 0 -2.3716 -0.13464 0.4642 -3.10186
PHE_30 -10.8427 1.94538 3.19833 -0.63858 0.51369 0.30747 3.06469 -2.9861 -0 -0 -2.88877 -0.44201 0 0 0 0 0 0.0449 0.03253 0.02266 0 3.87045 -0.15347 0 1.0402 -0.11075 1.1994 -2.82271
HIS_31 -4.10724 0.27162 4.69101 -0.4318 0.10189 0.42379 2.24061 -2.14814 -0.00997 -0.07067 -2.29903 -0.56747 0 0 -0.61421 -0.61653 0 0.04817 -0.03393 0.00218 0 3.11329 -0.09954 0 -0.45461 -0.49382 1.10883 0.05442
THR_32 -2.92579 0.33731 2.82487 -0.13215 0.1003 0.07701 0.84304 -1.46595 -0.00485 -0.04656 -0.06327 -1.06925 0 0 0 0 0 0.02156 -0.0651 0.04536 0.03022 0 -0.21366 2.25062 -1.0874 -0.4803 0.2267 -0.79728
TYR_33 -6.76362 0.80487 2.98073 -0.6465 0.05275 0.37402 2.00136 -1.96307 -0.0361 -0.31386 -1.87295 -0.0427 0 0 -0.59416 0 0 0.00962 0.04824 0.1511 0 2.32014 -0.2584 0.00299 1.2797 0.30896 0.32116 -1.83569
LEU_34 -7.67561 0.69603 3.22205 -0.46918 0.16104 0.09739 1.8049 -2.31622 -0.02011 -0.12436 -0.66335 0.08015 0 0 0 0 0 0.01851 0.02125 0.27744 0.65427 0 -0.15799 0 0.18072 0.49202 0.42342 -3.29761
SER_35 -1.87243 0.07286 2.75207 -0.03054 0.00093 0.05323 1.19225 -1.05209 -0 -0 -0.89082 -0.95711 0 0 -1.06448 0 0 0.01494 -0.0152 0.01263 0.41258 0 -0.23504 0.64414 -0.77834 -0.34184 0.39568 -1.68656
ARG_36 -6.7776 0.34756 7.50688 -0.80117 0.16711 0.61608 2.74423 -2.9592 -0.00993 -0.0961 -3.09038 -0.11342 0 0 0 -0.7026 0 0.00247 0.07153 0.09162 2.15404 0 -0.00276 0 -1.2888 -0.01265 0.33896 -1.81411
CYS_37 -7.41988 0.5551 3.38075 -0.07491 0.00729 0.05778 1.61634 -1.94426 -0.00993 -0.0961 -1.52126 -0.32094 0 0 0 0 0 0.00375 -0.04474 0.00497 0.05205 0 -0.41685 0 3.6196 0.87196 0.32755 -1.35174
ASN_38 -7.6874 0.59604 6.60999 -0.20611 0.00793 0.31834 3.32351 -3.23466 -0.00614 -0.02572 -3.21933 -0.52056 0 0 -0.61723 0 0 0.00559 0.09723 0.31307 0 2.21482 -0.0899 0 -0.93687 0.75647 0.41623 -1.88472
SER_39 -8.00493 0.60321 6.91744 -0.03179 0 0.06145 3.72625 -3.46642 -0 -0 -3.88263 -0.4773 0 0 -1.17407 0 0 0.00191 0.11036 0.00097 0.27391 0 -0.35302 1.75565 -0.77834 0.0586 0.59378 -4.06497
ILE_40 -10.6162 2.11355 1.71648 -0.45909 0.44873 0.08658 2.47523 -2.44669 -0 -0 -2.71644 0.14518 0 0 0 0 0 0.0077 0.26419 0.1587 0.62613 0 -0.29384 0 0.73287 -0.08075 0.72779 -7.10985
LYS_41 -6.12296 0.43316 5.74189 -0.41199 0.03893 0.21119 3.35244 -2.49737 -0.00036 -0.00093 -4.32723 0.29387 0 0 0 -0.88514 0 0.00665 -0.07195 0.16052 2.5441 0 0.31614 0 -1.5107 0.10364 0.61547 -2.01066
VAL_42 -8.49589 0.81534 2.97575 -0.2817 0.14166 0.06075 2.56264 -2.65494 -0 -0 -1.97611 -0.2869 0 0 0 0 0 0.00478 -0.04673 0.0486 0.16305 0 -0.53847 0 1.9342 -0.03039 0.43031 -5.17404
GLU_43 -4.10198 0.17674 5.31595 -0.21202 0.03238 0.30238 1.85137 -2.00557 -0.02516 -0.12001 -3.52439 -0.59615 0 0 -0.48317 0 0 0.02293 0.11053 0.12915 0 3.03854 -0.19479 0 -2.7348 -0.19329 0.37273 -2.83864
GLY_44 -4.32728 0.34077 3.93383 -0.00092 0 0 2.39495 -2.16291 -0 -0 -2.50911 -0.33468 0 0 0 0 0 0.04446 -0.05048 0 0 0 0.04907 0 0.83697 0.65587 0.30259 -0.82688
GLY_45 -3.07602 0.24081 3.09059 -0.00022 0 0 1.46727 -1.62541 -0.00128 -0.00436 -1.47874 -0.15963 0 0 -1.19085 0 0 0.01963 0.16119 0 0 0 -1.48209 0 0.83697 0.8407 0.225 -2.13645
THR_46 -5.9026 0.58477 2.61583 -0.1643 0.10349 0.05639 1.75547 -1.9177 -0.0113 -0.08631 -1.934 -0.16244 0 0 0 0 0 0.02024 0.00978 0.03073 0.19017 0 -0.1703 2.25579 -1.0874 0.18764 0.38153 -3.24452
TRP_47 -14.6925 1.28099 5.33755 -0.85778 0.09897 0.37308 3.50677 -4.5601 -0.00411 -0.01224 -3.23678 -0.19469 0 0 0 0 0 0.05955 0.13931 0.00059 0 1.50662 -0.2269 0 1.6906 0.12267 0.76407 -8.90436
ALA_48 -5.7948 0.59411 2.3317 -0.0258 0.00064 0 2.61294 -2.09353 -0.00565 -0.02064 -2.96167 -0.38878 0 0 0 0 0 0.02642 -0.02481 0 0 0 0.59506 0 1.8394 0.43192 0.64894 -2.23455
VAL_49 -7.25933 0.88599 2.319 -0.27593 0.17358 0.05653 2.75393 -2.25276 -0.01753 -0.07296 -2.83274 -0.20279 0 0 0 0 0 0.04934 0.03173 0.06345 0.27414 0 -0.71981 0 1.9342 0.15358 0.50187 -4.4365
TYR_50 -11.2492 1.1166 5.84236 -0.61328 0.12874 0.31676 3.59207 -3.65946 -0.02265 -0.18294 -4.51891 -0.17499 0 0 0 0 0 0.05326 0.00113 0.00622 0 1.99021 -0.24899 0.01061 1.2797 -0.35118 0.92881 -5.75512
GLU_51 -6.71655 0.27582 7.23524 -0.33575 0.06754 0.40759 3.6777 -3.03681 -0.0151 -0.07347 -5.09907 -0.64552 0 0 -1.26262 -0.78273 0 0.02531 -0.00716 0.13655 0 3.94365 -0.20105 0 -2.7348 -0.40496 0.92078 -4.6254
ARG_52 -6.28305 1.09887 5.99145 -0.61971 0.10808 0.35581 2.15789 -2.80061 -0 -0 -1.94167 0.35265 0 0 0 0 0 0.00452 0.08329 0.02687 2.25002 0 -0.12906 0 -1.2888 -0.17915 1.10517 0.29256
PRO_53 -4.67484 0.67836 2.97065 -0.12415 0.00023 0.0904 0.84296 -1.33216 -0 -0 -0.50879 0.27993 0 0 0 0 0 0.00622 0.00377 0.00571 0.13397 0 -1.21307 0 -2.4119 -0.14983 1.07322 -4.32933
ASN_54 -3.53887 0.37851 2.30769 -0.19485 0.03244 0.33768 1.4474 -1.52593 -0 -0 -1.27538 -1.01126 0 0 0 0 0 0.00403 0.05977 0.0602 0 1.98044 -1.01807 0 -0.93687 -0.64824 0.39381 -3.1475
PHE_55 -8.24727 0.85964 1.97954 -0.76539 0.14755 0.53517 0.84186 -2.08407 -0 -0 -1.00264 -0.04348 0 0 -0.34981 0 0 0.01178 -0.03 0.52166 0 2.151 0.42053 0 1.0402 -0.13545 0.49979 -3.6494
ALA_56 -4.48006 0.35636 4.10972 -0.0193 0 0 1.78631 -2.31505 -0.01494 -0.0749 -1.78218 -0.29701 0 0 0 0 0 0.01362 -0.00798 0 0 0 0.19515 0 1.8394 0.5849 0.43977 0.33379
GLY_57 -2.72375 0.07028 2.48327 -0.00034 0 0 0.50503 -1.26145 -0 -0 -0.76812 -0.21131 0 0 0 0 0 0.00301 -0.02897 0 0 0 -1.51538 0 0.83697 0.3216 0.12385 -2.1653
TYR_58 -6.29877 0.65986 4.25752 -0.56628 0.01935 0.21246 2.3032 -2.21859 -0.01757 -0.12397 -2.80809 -0.06566 0 0 -0.73623 0 0 0.01007 0.03498 0.31867 0 2.76929 0.10913 0.01093 1.2797 -0.27162 0.18362 -0.938
MET_59 -9.58437 1.94918 3.79768 -0.91554 0.30961 0.25496 1.44533 -2.43943 -0.046 -0.20303 -0.30371 -0.16116 0 0 0 0 0 0.01068 0.06995 0.79329 2.17281 0 -0.01764 0 0.60916 -0.2589 0.68589 -1.83125
TYR_60 -10.8706 1.6876 5.93805 -0.73993 0.1071 0.39539 3.80551 -3.73807 -0.00352 -0.00994 -3.90694 -0.1212 0 0 -0.49693 0 0 0.04002 0.03485 0.01472 0 1.87869 -0.24359 0.56102 1.2797 -0.09539 1.31903 -3.16445
ILE_61 -7.80991 1.65287 0.64792 -0.6318 0.61532 0.11196 1.23851 -1.57902 -0.01272 -0.16756 -1.21287 0.40929 0 0 -0.86238 0 0 0.0121 -0.05202 0.08531 0.93707 0 -0.72439 0 0.73287 -0.40963 1.06216 -5.95693
LEU_62 -9.22492 1.20214 1.24069 -0.48138 0.1798 0.13409 2.19883 -2.14412 -0.00354 -0.01002 -2.1669 0.02286 0 0 0 0 0 0.0274 0.76475 0.17724 1.54191 0 -0.00482 0 0.18072 0.27233 1.25843 -4.83452
PRO_63 -4.511 0.63023 2.5008 -0.13012 0 0.09445 1.38019 -1.26583 -0 -0 -1.78312 0.27044 0 0 -0.75323 0 0 0.00721 0.0207 0.00694 0.56685 0 -1.03576 0 -2.4119 0.56103 1.10917 -4.74296
GLN_64 -4.5648 0.63329 3.4144 -0.32997 0.11629 0.25868 1.01761 -1.77089 -0 -0 -1.8702 0.09934 0 0 -1.19085 0 0 0.00602 -0.04312 0.02503 0 5.17959 0.17978 0 -0.18838 -0.08687 0.34757 1.23252
GLY_65 -2.73711 0.08063 3.19945 -0.00094 0 0 2.136 -1.57708 -0.00954 -0.03167 -1.93066 -0.28194 0 0 0 0 0 0.01606 -0.12603 0 0 0 -1.54237 0 0.83697 0.29718 0.26556 -1.40547
GLU_66 -4.09009 0.48195 2.96535 -0.21106 0.02875 0.30102 1.367 -1.29033 -0 -0 -2.28068 -0.50849 0 0 0 -0.88514 0 0.00353 -0.01341 0.08078 0 3.19508 0.18014 0 -2.7348 0.41701 0.21281 -2.78059
TYR_67 -11.5144 1.32036 5.13037 -0.65127 0.22524 0.39674 3.44772 -3.33128 -0.01549 -0.12523 -3.15481 -0.25323 0 0 -0.75323 0 0 0.03138 0.00161 0.05805 0 2.34405 -0.41665 0.04603 1.2797 -0.08619 1.04353 -4.97702
PRO_68 -4.82174 0.58082 2.63967 -0.07479 0 0.04536 1.35821 -1.27864 -0 -0 -1.85686 0.60273 0 0 0 0 0 0.02803 -0.15124 0.00311 0.46821 0 -0.43672 0 -2.4119 -0.34752 1.08778 -4.56547
GLU_69 -6.40758 0.68548 7.10228 -0.2612 0.03412 0.30081 3.08388 -2.89503 -0 -0 -4.04183 -0.2506 0 0 0 -0.2987 0 0.00549 0.00192 0.07108 0 3.09923 -0.17503 0 -2.7348 -0.0926 0.55565 -2.21743
TYR_70 -9.86455 1.1189 5.69823 -0.89955 0.08122 0.33126 3.10125 -3.54344 -0.02605 -0.25844 -2.86563 -0.38912 0 0 0 0 0 0.01016 -0.14955 0.00456 0 2.01342 0.33458 0 1.2797 0.25726 0.67705 -3.08873
GLN_71 -4.33075 0.42062 4.69885 -0.26217 0.03408 0.19618 1.72704 -2.15695 -0.01739 -0.1599 -1.10331 -0.53129 0 0 0 0 0 0.01819 -0.06286 0.02342 0 2.8897 -0.25234 0 -0.18838 -0.11513 0.43971 1.2673
ARG_72 -4.2023 0.65299 3.39069 -1.67996 0.57729 1.88752 1.68953 -1.59063 -0 -0 -1.0428 -2.15228 0 0 0 0 0 0.02187 -0.02187 0.05146 3.55391 0 -0.14791 0 -1.2888 -0.50387 0.52167 -0.28348
TRP_73 -12.4696 2.2633 3.41726 -1.05852 0.10004 0.839 1.79262 -3.18161 -0.03925 -0.12912 -1.02139 -0.98004 0 0 0 0 0 0.03289 -0.03386 0.04824 0 2.66005 0.02317 0 1.6906 -0.32904 1.0324 -5.34284
MET_74 -6.12554 1.07972 3.6421 -0.42851 0.19811 0.12245 2.33442 -2.28599 -0 -0 -2.27401 -0.41179 0 0 -0.49693 0 0 0.0366 -0.05449 0.77072 1.37159 0 0.4428 0 0.60916 0.35708 0.90858 -0.20393
GLY_75 -3.89338 0.36754 2.94405 -0.00027 0 0 1.027 -1.78453 -0.03925 -0.12912 -0.44298 -0.23497 0 0 0 0 0 0.03145 -0.04283 0 0 0 0.46472 0 0.83697 0.44642 0.3485 -0.10067
LEU_76 -3.0067 0.27578 1.51594 -0.50774 0.22014 0.13309 0.46986 -0.99971 -0.00866 -0.09854 0.39723 0.12245 0 0 0 0 0 0.1627 -0.05022 0.00126 0.22129 0 -0.24173 0 0.18072 -0.0369 0.22927 -1.02046
ASN_77 -4.84389 0.19005 4.51892 -0.34883 0.10604 0.63493 2.14041 -2.19887 -0 -0 -0.98926 -0.79203 0 0 -0.85914 -0.78273 0 0.0487 -0.0167 0.04028 0 1.51432 -0.30187 0 -0.93687 -0.03895 0.30754 -2.60794
ASP_78 -4.52452 0.0786 4.70741 -0.26052 0.09649 0.88491 1.87584 -2.07428 -0.00614 -0.02572 -2.53209 -3.45525 0 0 0 0 0 0.02403 -0.05827 0.17327 0 2.60469 -0.4895 0 -2.3716 -0.16584 0.36472 -5.1538
ARG_79 -3.80765 0.21389 3.96093 -0.4512 0.05562 0.24135 1.32366 -1.6566 -0 -0 -0.34498 0.2625 0 0 -0.85914 0 0 0.02592 -0.04838 0.02126 2.53326 0 0.00155 0 -1.2888 -0.27421 0.2867 0.19567
LEU_80 -6.62832 1.3101 0.73184 -0.64708 0.34971 0.21396 0.5065 -1.42979 -0 -0 -0.09673 -0.01094 0 0 0 0 0 0.05489 -0.0022 0.33887 1.07587 0 -0.11039 0 0.18072 0.34168 0.51723 -3.30405
SER_81 -6.62041 0.67144 6.05592 -0.03223 0.00358 0.02528 3.29983 -2.99205 -0.02006 -0.17651 -3.99153 -0.0259 0 0 -0.52639 -0.61653 0 0.00381 -0.0356 0.02313 0.60829 0 0.00637 1.73165 -0.77834 0.59776 0.96419 -1.82426
SER_82 -7.09092 0.53161 5.7519 -0.02754 3e-05 0.05142 3.36138 -3.03968 -0 -0 -3.3168 -0.59542 0 0 -0.34981 0 0 0.04626 0.0057 0.01173 0.04631 0 -0.53313 1.85316 -0.77834 0.01192 0.90565 -3.15457
CYS:disulfide_83 -7.17143 1.06709 3.45202 -0.07129 0.05902 0.0814 2.70225 -2.21039 -0.00377 -0.03169 -2.84422 -0.26741 0 0 0 0 0.04773 0.10586 0.18338 0.02154 1.10629 0 0.05451 0 3.6196 0.06505 0.99155 0.95711
ARG_84 -6.82984 0.61302 4.95706 -0.80342 0.19864 0.56223 2.50401 -2.49633 -0.03701 -0.33114 -4.04061 0.17806 0 0 0 0 0 0.04774 -0.00038 0.26397 3.2047 0 -0.2258 0 -1.2888 0.2208 0.68267 -2.62042
ALA_85 -4.16132 0.18661 2.47334 -0.02394 0 0 1.32694 -1.81708 -0.01698 -0.16598 -2.51508 -0.22813 0 0 -0.72526 0 0 0.00565 0.04245 0 0 0 -0.10827 0 1.8394 -0.39042 0.32156 -3.9565
VAL_86 -6.24768 0.57862 0.82291 -0.28592 0.17371 0.06071 1.29254 -1.75114 -0.0113 -0.08631 -0.91191 -0.20658 0 0 0 0 0 0.01524 -0.05103 0.03496 0.13821 0 -0.46668 0 1.9342 -0.53131 0.33594 -5.1628
HIS_87 -2.90183 0.18077 1.69336 -0.46766 0.02219 0.49347 0.40861 -1.15443 -0 -0 -0.41279 -0.34887 0 0 0 0 0 0.03677 -0.07665 0.00729 0 2.58704 -0.11435 0 -0.45461 -0.04526 0.30601 -0.24095
LEU_88 -5.26932 0.88595 1.21222 -0.51198 0.42391 0.12607 0.71789 -1.41581 -0 -0 0.00695 0.13327 0 0 0 0 0 0.03482 -0.06405 0.14109 1.08443 0 -0.35909 0 0.18072 0.30918 0.89969 -1.46407
PRO_89 -3.18096 0.67228 2.83005 -0.11781 0.00391 0.08615 1.10323 -1.17999 -0 -0 -1.08112 0.25361 0 0 0 0 0 0.10434 -0.09216 0.01361 0.12516 0 -0.90183 0 -2.4119 -0.13934 1.09517 -2.81761
SER_90 -0.94486 0.09735 1.28266 -0.03088 0.00168 0.05021 0.49969 -0.62049 -0 -0 0.37658 -0.98362 0 0 0 0 0 0.07676 -0.09443 0.00893 0.14282 0 -0.40293 0.60435 -0.77834 -0.48828 0.41568 -0.78712
GLY_91 -1.6994 0.31821 1.98126 -5e-05 0 0 0.92625 -0.98119 -0 -0 0.00727 -0.41923 0 0 -0.62297 0 0 0.0587 -0.05526 0 0 0 0.60502 0 0.83697 -0.03381 0.21895 1.14072
GLY_92 -2.14277 0.13846 2.24495 -5e-05 0 0 0.84901 -1.1896 -0 -0 -0.64562 -0.41107 0 0 0 0 0 0.09543 -0.13084 0 0 0 -1.24681 0 0.83697 -0.34464 0.17903 -1.76755
GLN_93 -3.9422 0.56727 3.55385 -0.66533 0.11087 0.76759 1.02313 -1.79441 -0 -0 -0.81762 -0.60277 0 0 -0.62297 0 0 0.06234 -0.00574 0.19781 0 2.15691 -0.0414 0 -0.18838 -0.56654 0.21543 -0.59215
TYR_94 -9.73847 0.98143 3.62697 -0.61401 0.1127 0.35089 2.00782 -2.66852 -0.00312 -0.01437 -1.3216 -0.28945 0 0 -0.54924 0 0 0.00674 0.05121 0.00051 0 2.07982 -0.18769 0.10888 1.2797 -0.10907 0.33921 -4.54964
LYS_95 -6.9613 0.36949 6.16694 -0.35106 0.04324 0.16295 3.12487 -2.85522 -0.00027 -0.00062 -4.36253 0.01328 0 0 0 0 0 0.00737 0.0175 0.02474 1.78836 0 -0.07343 0 -1.5107 0.51411 0.3833 -3.49896
ILE_96 -9.09929 0.99158 2.38176 -0.54815 0.39535 0.15805 2.74449 -2.36395 -0 -0 -2.63018 -0.30958 0 0 0 0 0 0.02867 0.10131 0.02315 0.50717 0 -0.00564 0 0.73287 0.38653 0.529 -5.97687
GLN_97 -8.12881 0.75368 5.32467 -0.26323 0.03015 0.19855 3.38555 -2.52857 -0.02463 -0.16366 -4.01666 -0.67811 0 0 0 -0.92624 0 0.02237 0.10499 0.09607 0 3.31661 0.30962 0 -0.18838 -0.03479 0.67878 -2.73202
ILE_98 -9.4486 1.32147 2.30842 -0.54291 0.59856 0.13855 2.71709 -2.37711 -0.02018 -0.08386 -2.50886 -0.05859 0 0 0 0 0 0.03061 -0.05129 0.30711 0.40973 0 -0.75626 0 0.73287 -0.17778 1.16034 -6.30069
PHE_99 -11.9157 1.26723 5.1522 -0.58887 0.10553 0.31334 3.53585 -3.61931 -0.00676 -0.02365 -4.26186 0.06388 0 0 0 0 0 0.01054 0.04302 0.00418 0 2.0644 -0.06071 0 1.0402 -0.34581 1.33019 -5.89214
GLU_100 -6.21999 0.77558 6.21467 -0.2403 0.04932 0.36289 2.64777 -2.65945 -0.02018 -0.08386 -3.94026 -0.62486 0 0 -0.59592 -0.45822 0 0.07345 -0.05692 0.07399 0 3.01535 -0.33695 0 -2.7348 -0.40067 0.70248 -4.45687
LYS_101 -5.65482 0.44801 5.84587 -0.46999 0.14325 0.25755 2.01346 -2.68176 -1e-05 -2e-05 -2.40691 -0.00761 0 0 0 0 0 0.00725 0.07473 0.01519 1.80672 0 0.00558 0 -1.5107 -0.38041 0.32931 -2.16531
GLY_102 -3.16403 0.34368 3.13141 -0.00024 0 0 0.6604 -1.5425 -0 -0 -0.71617 -0.19043 0 0 0 0 0 0.01353 -0.07096 0 0 0 0.22845 0 0.83697 0.07038 0.12825 -0.27126
ASP_103 -4.27889 0.28659 5.41937 -0.11872 0.04105 0.37608 2.29842 -2.32586 -0.00656 -0.01668 -4.79586 -0.70005 0 0 0 -0.88855 0 0.00818 0.00958 0.00231 0 2.63252 -0.55289 0 -2.3716 -0.13323 0.16785 -4.94695
PHE_104 -9.0723 1.21328 2.89347 -0.78023 0.15144 0.53515 0.94476 -2.32908 -0.00837 -0.06968 -1.61841 -0.02596 0 0 -0.48967 0 0 0.03593 -0.08017 0.40071 0 2.0883 0.38903 0 1.0402 -0.03812 0.58748 -4.23224
SER_105 -4.09878 0.30566 4.96433 -0.01687 0 0.02909 1.8834 -2.32293 -0.02268 -0.14363 -2.61911 -0.95954 0 0 -0.07889 0 0 0.16995 0.09608 0.00052 1.15533 0 -0.41607 0.60791 -0.77834 0.65642 0.53384 -1.0543
GLY_106 -2.25687 0.15167 2.05783 -0.00032 0 0 0.55646 -1.02959 -0 -0 -1.18849 -0.19346 0 0 -0.07889 0 0 0.04378 -0.05356 0 0 0 -1.49821 0 0.83697 0.43558 0.32945 -1.88766
GLN_107 -5.27336 0.51454 5.62416 -0.61739 0.06731 0.376 2.65849 -2.47704 -0.00677 -0.03524 -3.22644 -0.05691 0 0 -1.49801 0 0 0.08486 -0.03321 0.02298 0 3.06488 0.04164 0 -0.18838 -0.17282 0.55439 -0.57631
MET_108 -7.40393 1.00767 4.16275 -0.65629 0.11093 0.23822 1.25645 -1.96348 -0 -0 -1.22629 -0.10319 0 0 -0.90209 0 0 0.04773 -0.01483 0.09721 2.42468 0 0.0273 0 0.60916 -0.22029 0.5191 -1.98919
TYR_109 -9.82191 1.08804 4.90655 -0.61096 0.11721 0.36582 3.14081 -2.75096 -0.01077 -0.03955 -3.13325 -0.2008 0 0 0 -0.45822 0 0.02477 -0.00696 0.36839 0 1.88675 -0.304 0.01563 1.2797 -0.20439 0.5504 -3.7977
GLU_110 -4.00115 0.38183 3.85695 -0.20741 0.02648 0.27914 0.97552 -1.48075 -0.00027 -0.00062 -2.30538 -0.53497 0 0 0 -0.92624 0 0.04998 -0.01475 0.19058 0 3.30676 0.21209 0 -2.7348 -0.08312 0.57652 -2.43362
THR_111 -6.03994 0.77439 3.77428 -0.16866 0.07492 0.05759 3.22444 -2.32063 -0.01077 -0.03955 -2.14551 -0.48831 0 0 0 0 0 0.05455 0.0209 0.03175 0.25325 0 -0.11291 2.40559 -1.0874 0.14758 0.5636 -1.03083
THR_112 -3.85167 0.21398 2.17503 -0.12342 0.06793 0.07527 0.72378 -1.27388 -0.00312 -0.01437 -0.56604 -0.88356 0 0 0 0 0 0.02009 -0.01249 0.00147 0.11141 0 -0.6203 2.27084 -1.0874 -0.01433 0.50406 -2.28673
GLU_113 -3.57174 0.33978 2.96569 -0.18803 0.02608 0.26614 1.11955 -1.51171 -0 -0 -0.20773 -0.55474 0 0 0 0 0 0.01024 0.01605 0.01488 0 3.09614 0.07226 0 -2.7348 -0.05352 0.19903 -0.69641
ASP_114 -4.8407 0.19909 5.82491 -0.10627 0.0046 0.29913 2.11053 -2.31614 -0.00619 -0.05939 -4.27628 -0.28077 0 0 -0.62269 -0.44442 0 0.02851 -0.05025 0.01701 0 1.86844 0.03635 0 -2.3716 -0.24627 0.16788 -5.06452
CYS_115 -7.63667 1.00987 4.72809 -0.07566 0.04076 0.0759 2.8724 -2.36534 -0 -0 -2.59224 -0.37474 0 0 0 0 0 0.10331 0.13603 0.00786 0.3696 0 -0.22306 0 3.6196 0.91259 0.9388 1.54711
PRO_116 -4.45067 0.36645 2.65676 -0.06959 0 0.04291 1.54747 -1.27021 -0 -0 -2.04293 0.62423 0 0 0 0 0 0.13076 0.01146 0.00419 0.49293 0 -0.16003 0 -2.4119 0.96606 1.06827 -2.49386
SER_117 -5.18929 0.43564 5.30702 -0.03319 0.00023 0.06347 2.17298 -2.39795 -0.02087 -0.22668 -2.02044 -0.78437 0 0 -0.75266 0 0 0.04368 -0.06484 0.12644 0.06293 0 -0.2363 0.75091 -0.77834 0.12563 0.58357 -2.83243
ILE_118 -10.3887 1.33747 3.98304 -0.51871 0.32537 0.10365 2.91952 -3.27346 -0 -0 -3.39071 -0.03929 0 0 0 0 0 0.01333 0.01104 0.04439 0.89738 0 -0.29831 0 0.73287 0.29645 1.03936 -6.2053
MET_119 -6.09718 0.43747 5.21717 -0.7033 0.13395 0.35605 2.08395 -2.72035 -0.01975 -0.14012 -0.87383 -0.03897 0 0 0 0 0 0.03888 -0.01586 0.01047 1.79564 0 0.10073 0 0.60916 0.0128 0.90578 1.0927
GLU_120 -2.91101 0.13398 3.61459 -0.21827 0.02671 0.30447 0.94962 -1.522 -0.00504 -0.07475 -0.22702 -0.5826 0 0 -0.75266 0 0 0.01946 -0.05364 0.00082 0 3.01326 -0.30866 0 -2.7348 -0.20841 0.30955 -1.22639
GLN_121 -5.27286 0.33595 3.37404 -0.40687 0.10338 0.29213 1.29548 -1.83569 -0 -0 -1.44041 -0.65911 0 0 0 0 0 0.00747 -0.02219 0.06682 0 3.56776 -0.07317 0 -0.18838 -0.21142 0.43147 -0.6356
PHE_122 -10.1571 1.26668 2.30293 -0.70065 0.0689 0.44096 1.80658 -2.15737 -0.03214 -0.1332 -1.23258 0.22545 0 0 0 0 0 0.01577 0.14763 0.4168 0 2.08518 -0.25447 0 1.0402 0.15361 0.8033 -3.89345
HIS_D_123 -3.41465 0.30189 3.19636 -0.40843 0.01779 0.54648 1.37315 -1.5921 -0 -0 -1.18969 -0.53341 0 0 0 0 0 0.04344 -0.08974 0.02941 0 1.58796 -0.40249 0 -0.45461 -0.09225 0.65406 -0.42684
MET_124 -9.29456 1.41091 4.12988 -0.29049 0.07444 0.03529 1.56269 -2.48761 -0.03214 -0.1332 -0.17391 -0.18968 0 0 0 0 0 0.01868 0.04585 0.1606 1.48641 0 -0.00174 0 0.60916 -0.1491 0.37621 -2.84229
ARG_125 -3.99876 0.24446 3.92738 -0.75498 0.15798 0.50158 1.04217 -1.70953 -0.02143 -0.08084 -0.92844 0.36623 0 0 0 0 0 0.00781 -0.02685 0.02289 2.71464 0 -0.18458 0 -1.2888 0.07916 0.39847 0.46859
GLU_126 -6.73626 0.63943 5.97142 -0.38058 0.09103 0.52669 1.21254 -2.53489 -0.02143 -0.08084 -2.08595 -0.52312 0 0 0 -0.55346 0 0.00231 0.00265 0.03978 0 3.31945 0.01163 0 -2.7348 0.09569 0.47896 -3.25974
ILE_127 -7.84641 1.41758 1.34519 -0.46467 0.35417 0.09497 2.1296 -2.00308 -0 -0 -1.01836 -0.08003 0 0 0 0 0 0.01284 -0.04874 0.01484 0.33098 0 -0.69822 0 0.73287 -0.13147 0.69793 -5.16002
HIS_128 -7.00481 0.66791 5.9233 -0.45861 0.02018 0.51034 2.11037 -2.81216 -0 -0 -2.21125 -0.17268 0 0 0 -0.55346 0 0.00985 0.15084 0.21943 0 2.47491 -0.17011 0 -0.45461 -0.10075 0.67735 -1.17396
SER_129 -6.81546 0.5987 6.28454 -0.02758 0 0.05308 3.68161 -3.10844 -0.00755 -0.03873 -3.40514 -0.64681 0 0 -0.48967 0 0 0.00746 -0.00055 0.00323 0.05524 0 -0.5249 1.74829 -0.77834 -0.09288 0.61295 -2.89094
CYS_130 -6.56858 0.88772 3.43239 -0.13021 0.00739 0.07185 2.57549 -2.00605 -0.00143 -0.01658 -2.62967 -0.75585 0 0 0 0 0 0.01608 0.07884 0.00214 0.26257 0 -0.16703 0 3.6196 -0.25976 0.61113 -0.96995
LYS_131 -8.58545 0.59353 7.0981 -0.2998 0.02825 0.14972 3.48739 -2.9359 -0.01787 -0.14001 -4.83246 -0.26647 0 0 0 -0.32482 0 0.05246 0.16629 0.343 2.32542 0 0.12254 0 -1.5107 -0.10296 0.52293 -4.12682
VAL_132 -8.07316 0.70769 2.99975 -0.26683 0.08963 0.0561 2.14755 -2.68242 -0.01884 -0.14681 -1.3946 -0.2886 0 0 0 0 0 0.04305 0.02307 0.00197 0.16083 0 -0.56121 0 1.9342 -0.18766 0.83167 -4.62461
LEU_133 -5.6478 0.34452 3.56076 -0.4931 0.19418 0.11778 1.17239 -1.79954 -0.00782 -0.0385 -1.24393 0.13834 0 0 0 0 0 0.02916 0.16039 0.15343 0.28036 0 -0.28503 0 0.18072 -0.16966 0.77877 -2.57457
GLU_134 -5.73549 0.40076 6.41877 -0.47119 0.16733 0.73876 2.84605 -2.8441 -0.00782 -0.0385 -3.1938 -1.4827 0 0 -1.08377 0 0 0.03055 -0.01462 0.06348 0 4.52416 -0.05467 0 -2.7348 0.15998 0.39376 -1.91786
GLY_135 -3.59194 0.31768 2.8229 -0.00025 0 0 1.33765 -1.59675 -0.00654 -0.0478 -1.15755 -0.19501 0 0 -1.08377 0 0 0.0534 -0.01054 0 0 0 -1.50737 0 0.83697 0.13531 0.27692 -3.41669
VAL_136 -6.81542 0.74013 2.29739 -0.26861 0.18872 0.05473 1.89397 -2.05479 -0 -0 -2.07882 -0.23935 0 0 0 0 0 0.05577 -0.00913 5e-05 0.32258 0 -0.78192 0 1.9342 -0.22282 0.23051 -4.75281
TRP_137 -14.1793 1.14236 4.87074 -0.74644 0.11326 0.34889 3.12606 -4.03399 -0 -0 -3.14196 -0.26292 0 0 0 0 0 0.01717 0.14811 0.03302 0 1.79972 -0.20783 0 1.6906 -0.14341 0.47248 -8.95343
ILE_138 -9.57277 1.95504 3.17947 -0.6144 0.65887 0.14443 2.87669 -2.74979 -0 -0 -2.67309 0.11255 0 0 0 0 0 0.01133 -0.0334 0.19319 1.69963 0 -0.78338 0 0.73287 -0.17317 0.69125 -4.34469
PHE_139 -9.49808 1.01763 1.27753 -0.44721 0.19308 0.1863 2.57825 -2.12067 -0.01124 -0.05031 -2.4846 -0.26846 0 0 0 0 0 0.01866 0.01645 0.07102 0 3.99877 -0.29167 0 1.0402 -0.36463 0.81849 -4.3205
TYR_140 -12.5944 1.41207 5.9054 -0.53329 0.03257 0.25122 4.2761 -4.06464 -0 -0 -5.01552 -0.21018 0 0 0 -0.59254 0 0.01797 0.02039 0.07552 0 1.91719 -0.21123 0.09154 1.2797 -0.26676 1.27596 -6.93298
GLU_141 -5.89321 0.3908 5.53774 -0.34964 0.1073 0.43857 2.94022 -2.50166 -0.02434 -0.14535 -3.63399 -0.65854 0 0 -1.0203 0 0 0.02382 -0.04187 0.04758 0 3.40156 -0.19378 0 -2.7348 -0.39358 1.02111 -3.68236
LEU_142 -7.50508 1.30371 5.96171 -0.45885 0.2827 0.07938 2.00744 -2.86643 -0 -0 -1.9569 0.15618 0 0 0 0 0 0.00919 0.18107 0.00719 0.58949 0 -0.17694 0 0.18072 -0.33346 1.15377 -1.38511
PRO_143 -5.58383 0.84481 3.78356 -0.13602 0.00021 0.0964 1.72199 -1.57827 -0 -0 -1.7365 0.23821 0 0 -0.51179 0 0 0.04781 -0.02835 0.0212 0.17243 0 -1.19505 0 -2.4119 -0.34914 1.21001 -5.3942
ASN_144 -3.98688 0.24651 3.22234 -0.19433 0.04195 0.33156 1.3696 -1.66079 -0 -0 -1.59589 -1.01978 0 0 0 0 0 0.01276 0.14208 0.00548 0 1.9891 -1.03826 0 -0.93687 -0.72683 0.39306 -3.40521
TYR_145 -9.1796 1.12336 3.53595 -0.80574 0.21631 0.55153 1.66814 -2.44983 -0.00619 -0.05939 -1.02634 -0.24023 0 0 -0.47852 0 0 0.0026 -0.06716 0.74736 0 2.30702 0.25976 0.06006 1.2797 -0.14343 0.62573 -2.07889
ARG_146 -7.48405 0.74601 6.6098 -0.67244 0.1338 0.44414 2.85216 -3.14645 -0.02507 -0.14205 -2.85391 0.29586 0 0 -0.51179 0 0 0.0187 0.01008 0.05533 1.90305 0 -0.0208 0 -1.2888 0.41645 0.68969 -1.97029
GLY_147 -3.09807 0.28385 2.39829 -0.00024 0 0 0.87972 -1.351 -0.01599 -0.14358 -0.74633 -0.19502 0 0 0 0 0 0.01032 -0.07947 0 0 0 -1.50169 0 0.83697 0.09049 0.26182 -2.36994
ARG_148 -7.87685 0.73227 6.91076 -0.51587 0.08498 0.24437 2.88116 -3.16135 -0.02266 -0.17999 -3.42713 0.7819 0 0 -1.0203 0 0 0.01333 -0.06354 0.1595 2.03271 0 -0.01504 0 -1.2888 -0.32731 0.45975 -3.59811
GLN_149 -8.809 1.34449 4.63011 -0.26953 0.04755 0.22049 2.25346 -2.71674 -0.07283 -0.46972 -2.36907 -0.60856 0 0 -0.86238 0 0 0.01833 0.05275 0.06623 0 3.2614 0.11392 0 -0.18838 -0.4005 0.74505 -4.01295
TYR_150 -9.38734 0.82761 4.4258 -0.69802 0.06742 0.44137 2.81604 -3.03777 -0.00927 -0.11766 -2.91249 -0.18291 0 0 0 0 0 0.01075 -0.01177 0.58942 0 2.08697 -0.10204 0.00914 1.2797 -0.13256 0.60494 -3.43268
LEU_151 -5.56665 1.13699 0.21837 -0.58724 0.19942 0.1522 0.40453 -1.20718 -0.017 -0.07115 -0.48017 0.27826 0 0 0 0 0 0.01058 -0.04137 0.01252 0.58717 0 -0.36307 0 0.18072 -0.052 0.38883 -4.81623
LEU_152 -8.4733 0.88018 1.99801 -0.48771 0.30624 0.1252 2.42477 -2.19331 -0.0078 -0.05117 -2.27229 0.0221 0 0 0 0 0 0.05865 -0.07932 0.07708 2.13199 0 -0.20856 0 0.18072 0.09927 0.40487 -5.06439
ASP_153 -3.74179 0.28479 4.34373 -0.10878 0.00728 0.31833 1.98916 -2.10458 -0.04027 -0.26514 -2.27894 -1.17146 0 0 -1.06048 0 0 0.02621 0.04043 0.00028 0 2.26994 -0.26186 0 -2.3716 0.11632 0.47314 -3.53528
LYS_154 -3.85363 0.45283 3.94841 -0.39248 0.04554 0.19987 1.35436 -1.70195 -0 -0 -2.84201 0.02076 0 0 -0.75639 0 0 0.07083 0.06838 0.16616 1.50789 0 0.25318 0 -1.5107 0.26662 0.51723 -2.1851
LYS_155 -5.002 0.48556 4.72384 -0.31434 0.0347 0.11044 2.30577 -2.11217 -0.00969 -0.05608 -1.60168 0.02755 0 0 0 0 0 0.02112 0.15381 0.16562 1.57837 0 0.43367 0 -1.5107 0.94833 0.49949 0.88161
GLU_156 -4.48912 0.51616 3.74968 -0.20937 0.02998 0.30047 0.78529 -1.51212 -0.00407 -0.01422 -2.20395 -0.52176 0 0 0 -0.32482 0 0.0482 -0.04761 0.13121 0 3.50093 0.21254 0 -2.7348 0.73291 0.31206 -1.7424
TYR_157 -11.0793 0.9572 5.53011 -0.59071 0.09022 0.32332 3.58628 -3.38153 -0.00988 -0.08583 -2.80018 -0.20942 0 0 -0.3041 0 0 0.00915 0.01415 0.02612 0 2.36078 -0.07802 0.0002 1.2797 0.19537 0.53612 -3.63024
ARG_158 -5.64204 0.30551 6.00231 -0.6742 0.09523 0.41707 3.2601 -2.52178 -0.00407 -0.01422 -5.45509 0.31356 0 0 -0.54295 -0.88855 0 0.00315 -0.02105 0.1687 2.19344 0 -0.11522 0 -1.2888 0.16274 0.71582 -3.53036
LYS_159 -5.45393 0.70193 6.51496 -0.5058 0.18455 0.29831 2.37076 -2.66488 -0.01884 -0.06454 -2.73277 0.10443 0 0 -0.53357 0 0 0.02771 0.04937 0.09282 2.45551 0 0.02061 0 -1.5107 -0.15835 1.27404 0.45161
PRO_160 -5.7713 0.76886 3.95633 -0.06757 0 0.04186 2.2918 -1.82118 -0 -0 -1.95794 0.6313 0 0 0 0 0 0.00445 -0.1522 0.00766 0.16683 0 -0.44383 0 -2.4119 -0.03562 1.20446 -3.588
ILE_161 -4.67902 0.60791 3.80755 -0.72542 0.54352 0.26665 1.50153 -2.25012 -0 -0 -0.7916 0.24252 0 0 0 0 0 0.01436 -0.08862 0.00109 0.90153 0 0.29264 0 0.73287 -0.01764 0.50221 0.86197
ASP_162 -5.16512 0.59876 6.34297 -0.11365 0.01079 0.34845 3.43062 -2.82308 -0.00838 -0.08318 -4.76021 -0.31363 0 0 -1.07651 0 0 0.02058 -0.03801 0.05605 0 1.83131 -0.04717 0 -2.3716 -0.35441 0.38921 -4.1262
SER_163 -4.12248 0.32933 3.51475 -0.02946 0.00846 0.02709 1.97379 -1.78901 -0.03362 -0.11641 -0.84108 -0.02114 0 0 0 0 0 0.01745 0.02232 0.00098 0.53388 0 -0.11527 0.6062 -0.77834 -0.40867 0.28615 -0.93504
GLY_164 -2.47226 0.12469 2.60576 -6e-05 0 0 1.28753 -1.46004 -0 -0 -1.22094 -0.38978 0 0 0 0 0 0.00443 -0.16855 0 0 0 -1.46942 0 0.83697 -0.68377 0.33113 -2.67432
ALA_165 -4.73118 0.58454 2.74444 -0.02519 4e-05 0 1.9775 -2.14472 -0.02134 -0.06855 -0.13721 -0.26562 0 0 0 0 0 0.01376 0.01091 0 0 0 0.12903 0 1.8394 -0.54111 0.30983 -0.32548
ALA_166 -0.96211 0.0411 0.82519 -0.02745 0.00414 0 0.10205 -0.45204 -0 -0 0.05522 -0.43712 0 0 0 0 0 0.00298 -0.03574 0 0 0 0.13124 0 1.8394 -0.34334 0.20181 0.94532
SER_167 -2.95409 0.70744 2.64068 -0.02767 0 0.04641 1.57638 -1.42353 -0.00671 -0.10932 0.43524 -1.03279 0 0 -0.83865 0 0 0.01233 0.04777 0.05783 0.70363 0 -0.3664 0.60089 -0.77834 -0.15559 0.68902 -0.17548
PRO_168 -5.91305 0.82975 4.28762 -0.09266 0.00051 0.05791 1.68551 -1.72389 -0 -0 -1.06199 0.67821 0 0 0 0 0 0.01845 -0.04634 0.00234 0.49128 0 -0.35589 0 -2.4119 -0.03322 0.84329 -2.74408
ALA_169 -2.96624 0.27815 2.19769 -0.02637 0.00067 0 1.19023 -1.31196 -0 -0 -0.50292 -0.27029 0 0 -0.83865 0 0 0.03647 -0.06698 0 0 0 0.12393 0 1.8394 -0.43697 0.29022 -0.46363
VAL_170 -7.03052 0.74311 2.13734 -0.36586 0.32957 0.08822 1.77233 -2.32046 -0 -0 0.16461 -0.59761 0 0 0 0 0 0.06382 0.11927 0.01257 0.29803 0 0.40926 0 1.9342 0.09118 0.41265 -1.73828
GLN_171 -7.44998 1.25692 5.93879 -0.67601 0.11215 0.74349 2.78907 -2.92345 -0.04869 -0.3871 -3.18092 -0.64743 0 0 0 0 0 0.0139 0.03655 0.03486 0 2.28209 -0.1108 0 -0.18838 0.49909 0.8696 -1.03626
SER_172 -7.32913 0.42344 5.99019 -0.02816 0 0.05384 3.74344 -3.12675 -0.01042 -0.0652 -3.40172 -0.58667 0 0 -0.47852 0 0 0.04202 0.00265 0.00166 0.08213 0 -0.50257 1.79726 -0.77834 -0.02214 0.84777 -3.34522
PHE_173 -10.4404 1.80044 0.77772 -0.60454 0.07403 0.33818 2.58668 -2.06387 -0 -0 -2.93545 0.11495 0 0 0 0 0 0.01785 0.08785 0.4775 0 3.51294 -0.19574 0 1.0402 -0.29813 1.61465 -4.09515
ARG_174 -8.37174 0.70791 6.17736 -0.91814 0.17528 0.57475 3.40493 -3.15382 -0 -0 -4.19577 0.36272 0 0 0 -0.59254 0 0.02971 0.00565 0.08351 3.11502 0 -0.22832 0 -1.2888 -0.23435 1.55645 -2.79021
ARG_175 -8.87855 0.54461 5.91306 -0.76436 0.16516 0.56153 2.3533 -2.83649 -0 -0 -4.24587 0.77358 0 0 -0.62269 -0.44442 0 0.00894 0.11101 0.17411 1.90444 0 -0.12276 0 -1.2888 -0.26156 0.73212 -6.22366
ILE_176 -7.8636 0.96057 1.92662 -0.65039 0.47438 0.13795 1.50041 -2.1076 -0.01645 -0.06356 -2.12168 0.25914 0 0 -0.54924 0 0 0.01273 -0.0206 0.02953 0.87146 0 -0.45965 0 0.73287 -0.33814 0.81361 -6.47164
VAL_177 -3.79295 0.34328 1.00137 -0.27633 0.18247 0.05924 0.41669 -1.1066 -0 -0 0.35064 -0.29486 0 0 0 0 0 0.03696 -0.01493 0.01719 0.2551 0 -0.7833 0 1.9342 -0.38573 0.58557 -1.472
GLU:CtermProteinFull_178 -1.8157 0.09187 1.98004 -0.47755 0.10383 1.07979 0.65568 -0.93649 -0.04441 -0.21939 -1.25206 -0.56597 0 0 0 0 0 0.26715 0 0.0524 0 2.85082 0 0 -2.7348 -0.21901 0.6662 -0.5176
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.91738 0 0 0 0 0 0 0 0 0 6.91738
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691882 DOMAINID 683008 MODEL 4 W163S
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 345.703 tmscore: 0.90827 2m3tA_203 prob: 100 ident: 99.44
SSBOND     CYS A   23    CYS A   83                                       2.12  
ATOM      1  N   GLY A   1      -0.526  12.553  14.358  1.00  2.440          N  
ATOM      2  CA  GLY A   1      -0.801  13.972  14.211  1.00  1.740          C  
ATOM      3  C   GLY A   1      -2.293  14.239  14.324  1.00  1.500          C  
ATOM      4  O   GLY A   1      -2.715  15.127  15.066  1.00  1.790          O  
ATOM      5 1H   GLY A   1       0.455  12.395  14.528  1.00  2.930          H  
ATOM      6 2H   GLY A   1      -1.079  12.146  15.098  1.00  2.930          H  
ATOM      7 3H   GLY A   1      -0.787  12.124  13.480  1.00  2.930          H  
ATOM      8 1HA  GLY A   1      -0.261  14.533  14.973  1.00  2.090          H  
ATOM      9 2HA  GLY A   1      -0.442  14.307  13.238  1.00  2.090          H  
ATOM     10  N   SER A   2      -3.088  13.463  13.591  1.00  1.450          N  
ATOM     11  CA  SER A   2      -4.552  13.607  13.632  1.00  1.590          C  
ATOM     12  C   SER A   2      -5.145  13.368  15.021  1.00  1.170          C  
ATOM     13  O   SER A   2      -4.650  12.540  15.787  1.00  1.420          O  
ATOM     14  CB  SER A   2      -5.259  12.660  12.693  1.00  2.170          C  
ATOM     15  OG  SER A   2      -6.650  12.808  12.874  1.00  2.170          O  
ATOM     16  H   SER A   2      -2.658  12.770  12.964  1.00  1.740          H  
ATOM     17  HA  SER A   2      -4.797  14.627  13.334  1.00  1.910          H  
ATOM     18 1HB  SER A   2      -4.989  12.878  11.661  1.00  2.600          H  
ATOM     19 2HB  SER A   2      -4.962  11.634  12.909  1.00  2.600          H  
ATOM     20  HG  SER A   2      -7.092  12.094  12.362  1.00  2.600          H  
ATOM     21  N   LYS A   3      -6.203  14.113  15.341  1.00  1.180          N  
ATOM     22  CA  LYS A   3      -6.916  13.964  16.603  1.00  1.420          C  
ATOM     23  C   LYS A   3      -8.177  13.109  16.440  1.00  1.310          C  
ATOM     24  O   LYS A   3      -8.985  12.997  17.363  1.00  1.650          O  
ATOM     25  CB  LYS A   3      -7.279  15.334  17.170  1.00  1.890          C  
ATOM     26  CG  LYS A   3      -6.071  16.179  17.553  1.00  1.890          C  
ATOM     27  CD  LYS A   3      -6.490  17.525  18.139  1.00  1.890          C  
ATOM     28  CE  LYS A   3      -5.276  18.364  18.528  1.00  1.890          C  
ATOM     29  NZ  LYS A   3      -5.669  19.698  19.071  1.00  1.890          N  
ATOM     30  H   LYS A   3      -6.533  14.782  14.660  1.00  1.420          H  
ATOM     31  HA  LYS A   3      -6.261  13.455  17.311  1.00  1.700          H  
ATOM     32 1HB  LYS A   3      -7.865  15.887  16.436  1.00  2.270          H  
ATOM     33 2HB  LYS A   3      -7.899  15.208  18.058  1.00  2.270          H  
ATOM     34 1HG  LYS A   3      -5.478  15.637  18.290  1.00  2.270          H  
ATOM     35 2HG  LYS A   3      -5.449  16.343  16.671  1.00  2.270          H  
ATOM     36 1HD  LYS A   3      -7.080  18.074  17.403  1.00  2.270          H  
ATOM     37 2HD  LYS A   3      -7.106  17.360  19.023  1.00  2.270          H  
ATOM     38 1HE  LYS A   3      -4.703  17.830  19.285  1.00  2.270          H  
ATOM     39 2HE  LYS A   3      -4.649  18.511  17.649  1.00  2.270          H  
ATOM     40 1HZ  LYS A   3      -4.839  20.220  19.316  1.00  2.270          H  
ATOM     41 2HZ  LYS A   3      -6.192  20.208  18.372  1.00  2.270          H  
ATOM     42 3HZ  LYS A   3      -6.242  19.574  19.894  1.00  2.270          H  
ATOM     43  N   THR A   4      -8.348  12.539  15.253  1.00  0.950          N  
ATOM     44  CA  THR A   4      -9.504  11.729  14.904  1.00  0.830          C  
ATOM     45  C   THR A   4      -9.193  10.271  15.104  1.00  0.490          C  
ATOM     46  O   THR A   4      -8.051   9.883  15.353  1.00  0.550          O  
ATOM     47  CB  THR A   4      -9.881  11.868  13.420  1.00  1.210          C  
ATOM     48  OG1 THR A   4      -8.854  11.230  12.606  1.00  1.210          O  
ATOM     49  CG2 THR A   4      -9.967  13.347  13.059  1.00  1.210          C  
ATOM     50  H   THR A   4      -7.627  12.663  14.546  1.00  1.140          H  
ATOM     51  HA  THR A   4     -10.346  12.004  15.539  1.00  1.000          H  
ATOM     52  HB  THR A   4     -10.837  11.387  13.229  1.00  1.450          H  
ATOM     53  HG1 THR A   4      -8.965  10.218  12.672  1.00  1.450          H  
ATOM     54 1HG2 THR A   4     -10.227  13.446  12.006  1.00  1.450          H  
ATOM     55 2HG2 THR A   4     -10.732  13.822  13.670  1.00  1.450          H  
ATOM     56 3HG2 THR A   4      -9.015  13.835  13.237  1.00  1.450          H  
ATOM     57  N   GLY A   5     -10.208   9.439  14.974  1.00  0.470          N  
ATOM     58  CA  GLY A   5      -9.959   8.021  15.023  1.00  0.670          C  
ATOM     59  C   GLY A   5      -9.539   7.606  13.628  1.00  0.550          C  
ATOM     60  O   GLY A   5      -9.323   8.462  12.750  1.00  0.820          O  
ATOM     61  H   GLY A   5     -11.140   9.790  14.811  1.00  0.560          H  
ATOM     62 1HA  GLY A   5      -9.170   7.794  15.741  1.00  0.800          H  
ATOM     63 2HA  GLY A   5     -10.858   7.485  15.323  1.00  0.800          H  
ATOM     64  N   THR A   6      -9.432   6.304  13.417  1.00  0.340          N  
ATOM     65  CA  THR A   6      -9.023   5.761  12.141  1.00  0.220          C  
ATOM     66  C   THR A   6     -10.084   4.774  11.689  1.00  0.190          C  
ATOM     67  O   THR A   6     -10.854   4.283  12.519  1.00  0.210          O  
ATOM     68  CB  THR A   6      -7.654   5.075  12.281  1.00  0.360          C  
ATOM     69  OG1 THR A   6      -7.758   3.977  13.198  1.00  0.360          O  
ATOM     70  CG2 THR A   6      -6.638   6.064  12.823  1.00  0.360          C  
ATOM     71  H   THR A   6      -9.624   5.653  14.168  1.00  0.410          H  
ATOM     72  HA  THR A   6      -8.955   6.560  11.403  1.00  0.260          H  
ATOM     73  HB  THR A   6      -7.332   4.711  11.310  1.00  0.430          H  
ATOM     74  HG1 THR A   6      -6.979   3.418  13.117  1.00  0.430          H  
ATOM     75 1HG2 THR A   6      -5.670   5.574  12.913  1.00  0.430          H  
ATOM     76 2HG2 THR A   6      -6.562   6.913  12.152  1.00  0.430          H  
ATOM     77 3HG2 THR A   6      -6.949   6.419  13.800  1.00  0.430          H  
ATOM     78  N   LYS A   7     -10.150   4.503  10.381  1.00  0.170          N  
ATOM     79  CA  LYS A   7     -11.117   3.535   9.854  1.00  0.180          C  
ATOM     80  C   LYS A   7     -10.819   3.063   8.429  1.00  0.180          C  
ATOM     81  O   LYS A   7     -10.553   3.874   7.525  1.00  0.210          O  
ATOM     82  CB  LYS A   7     -12.543   4.106   9.944  1.00  0.250          C  
ATOM     83  CG  LYS A   7     -13.660   3.182   9.439  1.00  0.250          C  
ATOM     84  CD  LYS A   7     -15.048   3.796   9.717  1.00  0.250          C  
ATOM     85  CE  LYS A   7     -16.187   2.878   9.275  1.00  0.250          C  
ATOM     86  NZ  LYS A   7     -16.340   2.788   7.780  1.00  0.250          N  
ATOM     87  H   LYS A   7      -9.476   4.956   9.761  1.00  0.200          H  
ATOM     88  HA  LYS A   7     -11.077   2.650  10.490  1.00  0.220          H  
ATOM     89 1HB  LYS A   7     -12.782   4.327  10.980  1.00  0.300          H  
ATOM     90 2HB  LYS A   7     -12.600   5.038   9.404  1.00  0.300          H  
ATOM     91 1HG  LYS A   7     -13.552   3.039   8.362  1.00  0.300          H  
ATOM     92 2HG  LYS A   7     -13.582   2.208   9.932  1.00  0.300          H  
ATOM     93 1HD  LYS A   7     -15.148   3.985  10.786  1.00  0.300          H  
ATOM     94 2HD  LYS A   7     -15.135   4.738   9.202  1.00  0.300          H  
ATOM     95 1HE  LYS A   7     -15.981   1.892   9.659  1.00  0.300          H  
ATOM     96 2HE  LYS A   7     -17.123   3.234   9.701  1.00  0.300          H  
ATOM     97 1HZ  LYS A   7     -17.099   2.122   7.561  1.00  0.300          H  
ATOM     98 2HZ  LYS A   7     -16.551   3.708   7.351  1.00  0.300          H  
ATOM     99 3HZ  LYS A   7     -15.497   2.437   7.358  1.00  0.300          H  
ATOM    100  N   ILE A   8     -10.885   1.745   8.234  1.00  0.180          N  
ATOM    101  CA  ILE A   8     -10.698   1.136   6.917  1.00  0.220          C  
ATOM    102  C   ILE A   8     -11.859   0.162   6.582  1.00  0.190          C  
ATOM    103  O   ILE A   8     -12.206  -0.714   7.382  1.00  0.210          O  
ATOM    104  CB  ILE A   8      -9.267   0.498   6.885  1.00  0.290          C  
ATOM    105  CG1 ILE A   8      -8.921  -0.122   5.538  1.00  0.290          C  
ATOM    106  CG2 ILE A   8      -9.121  -0.518   7.944  1.00  0.290          C  
ATOM    107  CD1 ILE A   8      -7.391  -0.449   5.372  1.00  0.290          C  
ATOM    108  H   ILE A   8     -11.076   1.151   9.050  1.00  0.220          H  
ATOM    109  HA  ILE A   8     -10.722   1.920   6.170  1.00  0.260          H  
ATOM    110  HB  ILE A   8      -8.553   1.291   7.069  1.00  0.350          H  
ATOM    111 1HG1 ILE A   8      -9.488  -1.046   5.411  1.00  0.350          H  
ATOM    112 2HG1 ILE A   8      -9.231   0.565   4.770  1.00  0.350          H  
ATOM    113 1HG2 ILE A   8      -8.131  -0.931   7.978  1.00  0.350          H  
ATOM    114 2HG2 ILE A   8      -9.342  -0.089   8.918  1.00  0.350          H  
ATOM    115 3HG2 ILE A   8      -9.797  -1.272   7.714  1.00  0.350          H  
ATOM    116 1HD1 ILE A   8      -7.193  -0.879   4.410  1.00  0.350          H  
ATOM    117 2HD1 ILE A   8      -6.815   0.466   5.474  1.00  0.350          H  
ATOM    118 3HD1 ILE A   8      -7.064  -1.152   6.116  1.00  0.350          H  
ATOM    119  N   THR A   9     -12.449   0.310   5.394  1.00  0.200          N  
ATOM    120  CA  THR A   9     -13.542  -0.577   4.992  1.00  0.200          C  
ATOM    121  C   THR A   9     -13.077  -1.502   3.882  1.00  0.170          C  
ATOM    122  O   THR A   9     -12.596  -1.070   2.827  1.00  0.170          O  
ATOM    123  CB  THR A   9     -14.790   0.187   4.506  1.00  0.280          C  
ATOM    124  OG1 THR A   9     -15.290   1.053   5.548  1.00  0.280          O  
ATOM    125  CG2 THR A   9     -15.920  -0.812   4.121  1.00  0.280          C  
ATOM    126  H   THR A   9     -12.146   1.065   4.779  1.00  0.240          H  
ATOM    127  HA  THR A   9     -13.830  -1.191   5.840  1.00  0.240          H  
ATOM    128  HB  THR A   9     -14.524   0.790   3.640  1.00  0.340          H  
ATOM    129  HG1 THR A   9     -15.730   0.518   6.252  1.00  0.340          H  
ATOM    130 1HG2 THR A   9     -16.785  -0.254   3.786  1.00  0.340          H  
ATOM    131 2HG2 THR A   9     -15.596  -1.478   3.331  1.00  0.340          H  
ATOM    132 3HG2 THR A   9     -16.189  -1.405   4.998  1.00  0.340          H  
ATOM    133  N   PHE A  10     -13.266  -2.788   4.109  1.00  0.140          N  
ATOM    134  CA  PHE A  10     -12.840  -3.798   3.159  1.00  0.110          C  
ATOM    135  C   PHE A  10     -14.040  -4.297   2.369  1.00  0.100          C  
ATOM    136  O   PHE A  10     -15.095  -4.546   2.950  1.00  0.130          O  
ATOM    137  CB  PHE A  10     -12.211  -4.951   3.939  1.00  0.170          C  
ATOM    138  CG  PHE A  10     -10.990  -4.564   4.696  1.00  0.170          C  
ATOM    139  CD1 PHE A  10     -11.074  -4.262   6.035  1.00  0.170          C  
ATOM    140  CD2 PHE A  10      -9.777  -4.483   4.101  1.00  0.170          C  
ATOM    141  CE1 PHE A  10      -9.956  -3.905   6.724  1.00  0.170          C  
ATOM    142  CE2 PHE A  10      -8.666  -4.113   4.811  1.00  0.170          C  
ATOM    143  CZ  PHE A  10      -8.762  -3.830   6.112  1.00  0.170          C  
ATOM    144  H   PHE A  10     -13.690  -3.055   5.002  1.00  0.170          H  
ATOM    145  HA  PHE A  10     -12.118  -3.367   2.466  1.00  0.130          H  
ATOM    146 1HB  PHE A  10     -12.929  -5.320   4.660  1.00  0.200          H  
ATOM    147 2HB  PHE A  10     -11.961  -5.764   3.267  1.00  0.200          H  
ATOM    148  HD1 PHE A  10     -12.042  -4.314   6.542  1.00  0.200          H  
ATOM    149  HD2 PHE A  10      -9.693  -4.723   3.049  1.00  0.200          H  
ATOM    150  HE1 PHE A  10     -10.015  -3.683   7.760  1.00  0.200          H  
ATOM    151  HE2 PHE A  10      -7.708  -4.052   4.329  1.00  0.200          H  
ATOM    152  HZ  PHE A  10      -7.885  -3.538   6.670  1.00  0.200          H  
ATOM    153  N   TYR A  11     -13.875  -4.492   1.059  1.00  0.090          N  
ATOM    154  CA  TYR A  11     -14.954  -4.993   0.208  1.00  0.090          C  
ATOM    155  C   TYR A  11     -14.549  -6.218  -0.618  1.00  0.090          C  
ATOM    156  O   TYR A  11     -13.444  -6.256  -1.201  1.00  0.090          O  
ATOM    157  CB  TYR A  11     -15.341  -3.902  -0.770  1.00  0.130          C  
ATOM    158  CG  TYR A  11     -15.828  -2.622  -0.184  1.00  0.130          C  
ATOM    159  CD1 TYR A  11     -14.917  -1.640   0.203  1.00  0.130          C  
ATOM    160  CD2 TYR A  11     -17.169  -2.393  -0.095  1.00  0.130          C  
ATOM    161  CE1 TYR A  11     -15.365  -0.441   0.678  1.00  0.130          C  
ATOM    162  CE2 TYR A  11     -17.622  -1.195   0.379  1.00  0.130          C  
ATOM    163  CZ  TYR A  11     -16.732  -0.220   0.763  1.00  0.130          C  
ATOM    164  OH  TYR A  11     -17.208   0.984   1.209  1.00  0.130          O  
ATOM    165  H   TYR A  11     -12.999  -4.210   0.613  1.00  0.110          H  
ATOM    166  HA  TYR A  11     -15.804  -5.269   0.830  1.00  0.110          H  
ATOM    167 1HB  TYR A  11     -14.481  -3.675  -1.379  1.00  0.150          H  
ATOM    168 2HB  TYR A  11     -16.107  -4.276  -1.439  1.00  0.150          H  
ATOM    169  HD1 TYR A  11     -13.846  -1.820   0.119  1.00  0.150          H  
ATOM    170  HD2 TYR A  11     -17.880  -3.161  -0.419  1.00  0.150          H  
ATOM    171  HE1 TYR A  11     -14.653   0.328   0.973  1.00  0.150          H  
ATOM    172  HE2 TYR A  11     -18.691  -1.008   0.434  1.00  0.150          H  
ATOM    173  HH  TYR A  11     -16.469   1.547   1.458  1.00  0.150          H  
ATOM    174  N   GLU A  12     -15.484  -7.177  -0.741  1.00  0.100          N  
ATOM    175  CA  GLU A  12     -15.265  -8.384  -1.539  1.00  0.100          C  
ATOM    176  C   GLU A  12     -15.076  -8.158  -3.034  1.00  0.120          C  
ATOM    177  O   GLU A  12     -14.238  -8.815  -3.653  1.00  0.170          O  
ATOM    178  CB  GLU A  12     -16.417  -9.368  -1.362  1.00  0.140          C  
ATOM    179  CG  GLU A  12     -16.468 -10.074  -0.037  1.00  0.140          C  
ATOM    180  CD  GLU A  12     -17.648 -10.970   0.088  1.00  0.140          C  
ATOM    181  OE1 GLU A  12     -18.690 -10.623  -0.489  1.00  0.140          O  
ATOM    182  OE2 GLU A  12     -17.560 -11.988   0.787  1.00  0.140          O  
ATOM    183  H   GLU A  12     -16.364  -7.065  -0.220  1.00  0.120          H  
ATOM    184  HA  GLU A  12     -14.369  -8.862  -1.160  1.00  0.120          H  
ATOM    185 1HB  GLU A  12     -17.354  -8.833  -1.488  1.00  0.170          H  
ATOM    186 2HB  GLU A  12     -16.370 -10.108  -2.135  1.00  0.170          H  
ATOM    187 1HG  GLU A  12     -15.561 -10.651   0.106  1.00  0.170          H  
ATOM    188 2HG  GLU A  12     -16.504  -9.327   0.719  1.00  0.170          H  
ATOM    189  N   ASP A  13     -15.839  -7.246  -3.625  1.00  0.110          N  
ATOM    190  CA  ASP A  13     -15.744  -7.013  -5.055  1.00  0.120          C  
ATOM    191  C   ASP A  13     -15.008  -5.722  -5.374  1.00  0.150          C  
ATOM    192  O   ASP A  13     -14.822  -4.852  -4.511  1.00  0.290          O  
ATOM    193  CB  ASP A  13     -17.126  -7.043  -5.702  1.00  0.160          C  
ATOM    194  CG  ASP A  13     -17.779  -8.427  -5.661  1.00  0.160          C  
ATOM    195  OD1 ASP A  13     -17.123  -9.404  -5.972  1.00  0.160          O  
ATOM    196  OD2 ASP A  13     -18.933  -8.508  -5.307  1.00  0.160          O  
ATOM    197  H   ASP A  13     -16.525  -6.700  -3.093  1.00  0.130          H  
ATOM    198  HA  ASP A  13     -15.170  -7.828  -5.495  1.00  0.140          H  
ATOM    199 1HB  ASP A  13     -17.754  -6.379  -5.183  1.00  0.200          H  
ATOM    200 2HB  ASP A  13     -17.065  -6.694  -6.732  1.00  0.200          H  
ATOM    201  N   LYS A  14     -14.581  -5.604  -6.625  1.00  0.120          N  
ATOM    202  CA  LYS A  14     -13.905  -4.407  -7.107  1.00  0.130          C  
ATOM    203  C   LYS A  14     -14.872  -3.221  -7.085  1.00  0.130          C  
ATOM    204  O   LYS A  14     -16.093  -3.404  -7.109  1.00  0.180          O  
ATOM    205  CB  LYS A  14     -13.338  -4.649  -8.505  1.00  0.180          C  
ATOM    206  CG  LYS A  14     -12.248  -5.719  -8.505  1.00  0.180          C  
ATOM    207  CD  LYS A  14     -11.617  -5.962  -9.862  1.00  0.180          C  
ATOM    208  CE  LYS A  14     -10.668  -7.178  -9.795  1.00  0.180          C  
ATOM    209  NZ  LYS A  14      -9.888  -7.367 -11.049  1.00  0.180          N  
ATOM    210  H   LYS A  14     -14.755  -6.367  -7.268  1.00  0.140          H  
ATOM    211  HA  LYS A  14     -13.075  -4.178  -6.440  1.00  0.160          H  
ATOM    212 1HB  LYS A  14     -14.135  -4.950  -9.183  1.00  0.210          H  
ATOM    213 2HB  LYS A  14     -12.903  -3.721  -8.887  1.00  0.210          H  
ATOM    214 1HG  LYS A  14     -11.455  -5.366  -7.847  1.00  0.210          H  
ATOM    215 2HG  LYS A  14     -12.637  -6.655  -8.111  1.00  0.210          H  
ATOM    216 1HD  LYS A  14     -12.392  -6.151 -10.604  1.00  0.210          H  
ATOM    217 2HD  LYS A  14     -11.050  -5.080 -10.167  1.00  0.210          H  
ATOM    218 1HE  LYS A  14      -9.977  -7.067  -8.957  1.00  0.210          H  
ATOM    219 2HE  LYS A  14     -11.278  -8.065  -9.630  1.00  0.210          H  
ATOM    220 1HZ  LYS A  14      -9.302  -8.181 -10.958  1.00  0.210          H  
ATOM    221 2HZ  LYS A  14     -10.501  -7.477 -11.840  1.00  0.210          H  
ATOM    222 3HZ  LYS A  14      -9.280  -6.540 -11.176  1.00  0.210          H  
ATOM    223  N   ASN A  15     -14.313  -2.011  -7.023  1.00  0.130          N  
ATOM    224  CA  ASN A  15     -15.052  -0.749  -7.000  1.00  0.140          C  
ATOM    225  C   ASN A  15     -16.039  -0.605  -5.834  1.00  0.130          C  
ATOM    226  O   ASN A  15     -17.114  -0.010  -5.996  1.00  0.150          O  
ATOM    227  CB  ASN A  15     -15.788  -0.558  -8.315  1.00  0.190          C  
ATOM    228  CG  ASN A  15     -14.861  -0.512  -9.495  1.00  0.190          C  
ATOM    229  OD1 ASN A  15     -13.790   0.107  -9.458  1.00  0.190          O  
ATOM    230  ND2 ASN A  15     -15.258  -1.165 -10.560  1.00  0.190          N  
ATOM    231  H   ASN A  15     -13.290  -1.955  -7.020  1.00  0.160          H  
ATOM    232  HA  ASN A  15     -14.322   0.057  -6.894  1.00  0.170          H  
ATOM    233 1HB  ASN A  15     -16.514  -1.355  -8.462  1.00  0.230          H  
ATOM    234 2HB  ASN A  15     -16.343   0.378  -8.280  1.00  0.230          H  
ATOM    235 1HD2 ASN A  15     -14.689  -1.176 -11.383  1.00  0.230          H  
ATOM    236 2HD2 ASN A  15     -16.130  -1.655 -10.548  1.00  0.230          H  
ATOM    237  N   PHE A  16     -15.647  -1.104  -4.658  1.00  0.110          N  
ATOM    238  CA  PHE A  16     -16.385  -1.013  -3.405  1.00  0.110          C  
ATOM    239  C   PHE A  16     -17.763  -1.666  -3.420  1.00  0.130          C  
ATOM    240  O   PHE A  16     -18.724  -1.127  -2.868  1.00  0.210          O  
ATOM    241  CB  PHE A  16     -16.484   0.457  -3.012  1.00  0.150          C  
ATOM    242  CG  PHE A  16     -15.149   1.140  -3.176  1.00  0.150          C  
ATOM    243  CD1 PHE A  16     -15.026   2.257  -3.995  1.00  0.150          C  
ATOM    244  CD2 PHE A  16     -14.002   0.632  -2.595  1.00  0.150          C  
ATOM    245  CE1 PHE A  16     -13.798   2.846  -4.194  1.00  0.150          C  
ATOM    246  CE2 PHE A  16     -12.806   1.217  -2.813  1.00  0.150          C  
ATOM    247  CZ  PHE A  16     -12.697   2.314  -3.597  1.00  0.150          C  
ATOM    248  H   PHE A  16     -14.753  -1.584  -4.586  1.00  0.130          H  
ATOM    249  HA  PHE A  16     -15.796  -1.524  -2.658  1.00  0.130          H  
ATOM    250 1HB  PHE A  16     -17.219   0.963  -3.632  1.00  0.180          H  
ATOM    251 2HB  PHE A  16     -16.799   0.549  -1.984  1.00  0.180          H  
ATOM    252  HD1 PHE A  16     -15.916   2.663  -4.481  1.00  0.180          H  
ATOM    253  HD2 PHE A  16     -14.049  -0.251  -1.975  1.00  0.180          H  
ATOM    254  HE1 PHE A  16     -13.705   3.732  -4.833  1.00  0.180          H  
ATOM    255  HE2 PHE A  16     -11.927   0.800  -2.369  1.00  0.180          H  
ATOM    256  HZ  PHE A  16     -11.731   2.755  -3.755  1.00  0.180          H  
ATOM    257  N   GLN A  17     -17.856  -2.823  -4.062  1.00  0.150          N  
ATOM    258  CA  GLN A  17     -19.093  -3.590  -4.140  1.00  0.160          C  
ATOM    259  C   GLN A  17     -18.991  -4.899  -3.339  1.00  0.170          C  
ATOM    260  O   GLN A  17     -17.928  -5.236  -2.812  1.00  0.170          O  
ATOM    261  CB  GLN A  17     -19.428  -3.878  -5.607  1.00  0.220          C  
ATOM    262  CG  GLN A  17     -19.500  -2.639  -6.462  1.00  0.220          C  
ATOM    263  CD  GLN A  17     -20.542  -1.688  -6.004  1.00  0.220          C  
ATOM    264  OE1 GLN A  17     -21.716  -2.048  -5.857  1.00  0.220          O  
ATOM    265  NE2 GLN A  17     -20.123  -0.454  -5.755  1.00  0.220          N  
ATOM    266  H   GLN A  17     -17.018  -3.187  -4.507  1.00  0.180          H  
ATOM    267  HA  GLN A  17     -19.898  -2.998  -3.705  1.00  0.190          H  
ATOM    268 1HB  GLN A  17     -18.653  -4.496  -6.041  1.00  0.260          H  
ATOM    269 2HB  GLN A  17     -20.368  -4.416  -5.684  1.00  0.260          H  
ATOM    270 1HG  GLN A  17     -18.537  -2.137  -6.433  1.00  0.260          H  
ATOM    271 2HG  GLN A  17     -19.730  -2.930  -7.484  1.00  0.260          H  
ATOM    272 1HE2 GLN A  17     -20.760   0.242  -5.430  1.00  0.260          H  
ATOM    273 2HE2 GLN A  17     -19.125  -0.221  -5.884  1.00  0.260          H  
ATOM    274  N   GLY A  18     -20.083  -5.659  -3.271  1.00  0.220          N  
ATOM    275  CA  GLY A  18     -20.051  -6.953  -2.577  1.00  0.260          C  
ATOM    276  C   GLY A  18     -20.173  -6.763  -1.072  1.00  0.210          C  
ATOM    277  O   GLY A  18     -20.578  -5.689  -0.620  1.00  0.210          O  
ATOM    278  H   GLY A  18     -20.942  -5.344  -3.698  1.00  0.260          H  
ATOM    279 1HA  GLY A  18     -20.861  -7.583  -2.940  1.00  0.310          H  
ATOM    280 2HA  GLY A  18     -19.122  -7.474  -2.813  1.00  0.310          H  
ATOM    281  N   ARG A  19     -19.894  -7.808  -0.283  1.00  0.240          N  
ATOM    282  CA  ARG A  19     -20.043  -7.687   1.158  1.00  0.160          C  
ATOM    283  C   ARG A  19     -18.921  -6.802   1.669  1.00  0.140          C  
ATOM    284  O   ARG A  19     -17.825  -6.781   1.093  1.00  0.160          O  
ATOM    285  CB  ARG A  19     -20.008  -9.051   1.820  1.00  0.260          C  
ATOM    286  CG  ARG A  19     -20.319  -9.125   3.296  1.00  0.260          C  
ATOM    287  CD  ARG A  19     -20.375 -10.552   3.719  1.00  0.260          C  
ATOM    288  NE  ARG A  19     -20.483 -10.707   5.160  1.00  0.260          N  
ATOM    289  CZ  ARG A  19     -21.632 -10.687   5.884  1.00  0.260          C  
ATOM    290  NH1 ARG A  19     -22.802 -10.493   5.296  1.00  0.260          N  
ATOM    291  NH2 ARG A  19     -21.583 -10.862   7.194  1.00  0.260          N  
ATOM    292  H   ARG A  19     -19.541  -8.706  -0.655  1.00  0.290          H  
ATOM    293  HA  ARG A  19     -20.998  -7.211   1.381  1.00  0.190          H  
ATOM    294 1HB  ARG A  19     -20.652  -9.748   1.287  1.00  0.310          H  
ATOM    295 2HB  ARG A  19     -19.005  -9.419   1.751  1.00  0.310          H  
ATOM    296 1HG  ARG A  19     -19.544  -8.631   3.878  1.00  0.310          H  
ATOM    297 2HG  ARG A  19     -21.279  -8.657   3.496  1.00  0.310          H  
ATOM    298 1HD  ARG A  19     -21.215 -11.053   3.247  1.00  0.310          H  
ATOM    299 2HD  ARG A  19     -19.447 -11.040   3.401  1.00  0.310          H  
ATOM    300  HE  ARG A  19     -19.588 -10.881   5.650  1.00  0.310          H  
ATOM    301 1HH1 ARG A  19     -22.854 -10.360   4.299  1.00  0.310          H  
ATOM    302 2HH1 ARG A  19     -23.649 -10.480   5.846  1.00  0.310          H  
ATOM    303 1HH2 ARG A  19     -20.695 -11.015   7.653  1.00  0.310          H  
ATOM    304 2HH2 ARG A  19     -22.431 -10.849   7.738  1.00  0.310          H  
ATOM    305  N   ARG A  20     -19.178  -6.055   2.740  1.00  0.130          N  
ATOM    306  CA  ARG A  20     -18.129  -5.204   3.276  1.00  0.120          C  
ATOM    307  C   ARG A  20     -17.963  -5.352   4.781  1.00  0.130          C  
ATOM    308  O   ARG A  20     -18.898  -5.740   5.486  1.00  0.160          O  
ATOM    309  CB  ARG A  20     -18.428  -3.752   2.965  1.00  0.170          C  
ATOM    310  CG  ARG A  20     -19.651  -3.186   3.661  1.00  0.170          C  
ATOM    311  CD  ARG A  20     -19.879  -1.762   3.324  1.00  0.170          C  
ATOM    312  NE  ARG A  20     -21.037  -1.226   4.035  1.00  0.170          N  
ATOM    313  CZ  ARG A  20     -20.997  -0.746   5.305  1.00  0.170          C  
ATOM    314  NH1 ARG A  20     -19.861  -0.752   5.968  1.00  0.170          N  
ATOM    315  NH2 ARG A  20     -22.096  -0.281   5.876  1.00  0.170          N  
ATOM    316  H   ARG A  20     -20.086  -6.084   3.180  1.00  0.160          H  
ATOM    317  HA  ARG A  20     -17.199  -5.484   2.802  1.00  0.140          H  
ATOM    318 1HB  ARG A  20     -17.565  -3.137   3.207  1.00  0.210          H  
ATOM    319 2HB  ARG A  20     -18.607  -3.666   1.903  1.00  0.210          H  
ATOM    320 1HG  ARG A  20     -20.531  -3.749   3.355  1.00  0.210          H  
ATOM    321 2HG  ARG A  20     -19.530  -3.265   4.739  1.00  0.210          H  
ATOM    322 1HD  ARG A  20     -19.004  -1.167   3.564  1.00  0.210          H  
ATOM    323 2HD  ARG A  20     -20.080  -1.685   2.257  1.00  0.210          H  
ATOM    324  HE  ARG A  20     -21.925  -1.210   3.549  1.00  0.210          H  
ATOM    325 1HH1 ARG A  20     -19.023  -1.103   5.545  1.00  0.210          H  
ATOM    326 2HH1 ARG A  20     -19.787  -0.410   6.941  1.00  0.210          H  
ATOM    327 1HH2 ARG A  20     -22.969  -0.278   5.370  1.00  0.210          H  
ATOM    328 2HH2 ARG A  20     -22.057   0.072   6.823  1.00  0.210          H  
ATOM    329  N   TYR A  21     -16.774  -4.996   5.266  1.00  0.150          N  
ATOM    330  CA  TYR A  21     -16.470  -5.003   6.696  1.00  0.210          C  
ATOM    331  C   TYR A  21     -15.710  -3.773   7.163  1.00  0.180          C  
ATOM    332  O   TYR A  21     -14.700  -3.378   6.570  1.00  0.170          O  
ATOM    333  CB  TYR A  21     -15.659  -6.238   7.093  1.00  0.270          C  
ATOM    334  CG  TYR A  21     -15.261  -6.209   8.562  1.00  0.270          C  
ATOM    335  CD1 TYR A  21     -16.199  -6.478   9.531  1.00  0.270          C  
ATOM    336  CD2 TYR A  21     -13.961  -5.888   8.938  1.00  0.270          C  
ATOM    337  CE1 TYR A  21     -15.853  -6.434  10.861  1.00  0.270          C  
ATOM    338  CE2 TYR A  21     -13.630  -5.849  10.280  1.00  0.270          C  
ATOM    339  CZ  TYR A  21     -14.561  -6.124  11.228  1.00  0.270          C  
ATOM    340  OH  TYR A  21     -14.210  -6.098  12.560  1.00  0.270          O  
ATOM    341  H   TYR A  21     -16.058  -4.726   4.585  1.00  0.180          H  
ATOM    342  HA  TYR A  21     -17.414  -5.020   7.240  1.00  0.250          H  
ATOM    343 1HB  TYR A  21     -16.242  -7.134   6.904  1.00  0.320          H  
ATOM    344 2HB  TYR A  21     -14.754  -6.294   6.496  1.00  0.320          H  
ATOM    345  HD1 TYR A  21     -17.220  -6.728   9.246  1.00  0.320          H  
ATOM    346  HD2 TYR A  21     -13.209  -5.662   8.181  1.00  0.320          H  
ATOM    347  HE1 TYR A  21     -16.599  -6.652  11.623  1.00  0.320          H  
ATOM    348  HE2 TYR A  21     -12.635  -5.596  10.594  1.00  0.320          H  
ATOM    349  HH  TYR A  21     -14.982  -6.298  13.099  1.00  0.320          H  
ATOM    350  N   ASP A  22     -16.199  -3.183   8.254  1.00  0.200          N  
ATOM    351  CA  ASP A  22     -15.590  -2.009   8.861  1.00  0.220          C  
ATOM    352  C   ASP A  22     -14.603  -2.292   9.996  1.00  0.230          C  
ATOM    353  O   ASP A  22     -14.981  -2.769  11.066  1.00  0.290          O  
ATOM    354  CB  ASP A  22     -16.684  -1.107   9.428  1.00  0.300          C  
ATOM    355  CG  ASP A  22     -17.559  -0.406   8.369  1.00  0.300          C  
ATOM    356  OD1 ASP A  22     -17.026   0.215   7.449  1.00  0.300          O  
ATOM    357  OD2 ASP A  22     -18.760  -0.493   8.476  1.00  0.300          O  
ATOM    358  H   ASP A  22     -17.049  -3.547   8.669  1.00  0.240          H  
ATOM    359  HA  ASP A  22     -15.049  -1.469   8.084  1.00  0.260          H  
ATOM    360 1HB  ASP A  22     -17.336  -1.704  10.069  1.00  0.360          H  
ATOM    361 2HB  ASP A  22     -16.220  -0.360  10.066  1.00  0.360          H  
ATOM    362  N   CYS A  23     -13.340  -1.972   9.753  1.00  0.210          N  
ATOM    363  CA  CYS A  23     -12.263  -2.118  10.720  1.00  0.220          C  
ATOM    364  C   CYS A  23     -11.917  -0.758  11.336  1.00  0.220          C  
ATOM    365  O   CYS A  23     -11.386   0.132  10.667  1.00  0.340          O  
ATOM    366  CB  CYS A  23     -11.042  -2.746  10.035  1.00  0.300          C  
ATOM    367  SG  CYS A  23      -9.481  -2.726  10.986  1.00  0.300          S  
ATOM    368  H   CYS A  23     -13.104  -1.594   8.839  1.00  0.250          H  
ATOM    369  HA  CYS A  23     -12.593  -2.787  11.515  1.00  0.260          H  
ATOM    370 1HB  CYS A  23     -11.270  -3.782   9.794  1.00  0.360          H  
ATOM    371 2HB  CYS A  23     -10.891  -2.242   9.120  1.00  0.360          H  
ATOM    372  N   ASP A  24     -12.277  -0.562  12.607  1.00  0.280          N  
ATOM    373  CA  ASP A  24     -12.053   0.699  13.308  1.00  0.340          C  
ATOM    374  C   ASP A  24     -11.113   0.505  14.486  1.00  0.260          C  
ATOM    375  O   ASP A  24     -10.900   1.399  15.310  1.00  0.340          O  
ATOM    376  CB  ASP A  24     -13.396   1.206  13.801  1.00  0.450          C  
ATOM    377  CG  ASP A  24     -14.035   0.160  14.721  1.00  0.450          C  
ATOM    378  OD1 ASP A  24     -13.574  -0.988  14.677  1.00  0.450          O  
ATOM    379  OD2 ASP A  24     -14.961   0.476  15.425  1.00  0.450          O  
ATOM    380  H   ASP A  24     -12.767  -1.292  13.140  1.00  0.340          H  
ATOM    381  HA  ASP A  24     -11.610   1.422  12.623  1.00  0.410          H  
ATOM    382 1HB  ASP A  24     -13.262   2.141  14.347  1.00  0.540          H  
ATOM    383 2HB  ASP A  24     -14.055   1.402  12.954  1.00  0.540          H  
ATOM    384  N   CYS A  25     -10.548  -0.679  14.540  1.00  0.240          N  
ATOM    385  CA  CYS A  25      -9.637  -1.112  15.567  1.00  0.230          C  
ATOM    386  C   CYS A  25      -8.911  -2.308  15.015  1.00  0.230          C  
ATOM    387  O   CYS A  25      -9.357  -2.885  14.034  1.00  0.290          O  
ATOM    388  CB  CYS A  25     -10.415  -1.475  16.825  1.00  0.330          C  
ATOM    389  SG  CYS A  25     -11.573  -2.839  16.577  1.00  0.330          S  
ATOM    390  H   CYS A  25     -10.783  -1.326  13.799  1.00  0.290          H  
ATOM    391  HA  CYS A  25      -8.924  -0.318  15.786  1.00  0.280          H  
ATOM    392 1HB  CYS A  25      -9.725  -1.757  17.615  1.00  0.390          H  
ATOM    393 2HB  CYS A  25     -10.983  -0.608  17.167  1.00  0.390          H  
ATOM    394  HG  CYS A  25     -12.395  -2.204  15.687  1.00  0.390          H  
ATOM    395  N   ASP A  26      -7.846  -2.734  15.652  1.00  0.230          N  
ATOM    396  CA  ASP A  26      -7.150  -3.897  15.135  1.00  0.210          C  
ATOM    397  C   ASP A  26      -8.058  -5.126  15.121  1.00  0.200          C  
ATOM    398  O   ASP A  26      -8.796  -5.376  16.079  1.00  0.240          O  
ATOM    399  CB  ASP A  26      -5.912  -4.183  15.976  1.00  0.300          C  
ATOM    400  CG  ASP A  26      -4.871  -3.060  15.890  1.00  0.300          C  
ATOM    401  OD1 ASP A  26      -5.072  -2.112  15.134  1.00  0.300          O  
ATOM    402  OD2 ASP A  26      -3.878  -3.160  16.551  1.00  0.300          O  
ATOM    403  H   ASP A  26      -7.490  -2.243  16.459  1.00  0.280          H  
ATOM    404  HA  ASP A  26      -6.851  -3.694  14.107  1.00  0.250          H  
ATOM    405 1HB  ASP A  26      -6.200  -4.332  17.016  1.00  0.360          H  
ATOM    406 2HB  ASP A  26      -5.452  -5.108  15.623  1.00  0.360          H  
ATOM    407  N   CYS A  27      -7.922  -5.945  14.081  1.00  0.180          N  
ATOM    408  CA  CYS A  27      -8.674  -7.187  13.945  1.00  0.190          C  
ATOM    409  C   CYS A  27      -7.784  -8.279  13.385  1.00  0.150          C  
ATOM    410  O   CYS A  27      -7.283  -8.198  12.265  1.00  0.140          O  
ATOM    411  CB  CYS A  27      -9.884  -7.007  13.020  1.00  0.260          C  
ATOM    412  SG  CYS A  27     -10.910  -8.484  12.805  1.00  0.260          S  
ATOM    413  H   CYS A  27      -7.273  -5.663  13.341  1.00  0.220          H  
ATOM    414  HA  CYS A  27      -9.029  -7.489  14.930  1.00  0.230          H  
ATOM    415 1HB  CYS A  27     -10.513  -6.194  13.394  1.00  0.310          H  
ATOM    416 2HB  CYS A  27      -9.542  -6.728  12.049  1.00  0.310          H  
ATOM    417  HG  CYS A  27     -11.809  -7.924  12.004  1.00  0.310          H  
ATOM    418  N   ALA A  28      -7.604  -9.337  14.165  1.00  0.180          N  
ATOM    419  CA  ALA A  28      -6.721 -10.430  13.778  1.00  0.200          C  
ATOM    420  C   ALA A  28      -7.372 -11.479  12.871  1.00  0.190          C  
ATOM    421  O   ALA A  28      -6.691 -12.407  12.425  1.00  0.220          O  
ATOM    422  CB  ALA A  28      -6.199 -11.104  15.025  1.00  0.270          C  
ATOM    423  H   ALA A  28      -8.060  -9.362  15.069  1.00  0.220          H  
ATOM    424  HA  ALA A  28      -5.880 -10.001  13.242  1.00  0.240          H  
ATOM    425 1HB  ALA A  28      -5.522 -11.875  14.751  1.00  0.330          H  
ATOM    426 2HB  ALA A  28      -5.689 -10.374  15.650  1.00  0.330          H  
ATOM    427 3HB  ALA A  28      -7.028 -11.539  15.577  1.00  0.330          H  
ATOM    428  N   ASP A  29      -8.677 -11.380  12.619  1.00  0.190          N  
ATOM    429  CA  ASP A  29      -9.352 -12.409  11.826  1.00  0.200          C  
ATOM    430  C   ASP A  29     -10.609 -11.943  11.081  1.00  0.200          C  
ATOM    431  O   ASP A  29     -11.675 -11.786  11.678  1.00  0.240          O  
ATOM    432  CB  ASP A  29      -9.706 -13.593  12.747  1.00  0.280          C  
ATOM    433  CG  ASP A  29     -10.332 -14.817  12.039  1.00  0.280          C  
ATOM    434  OD1 ASP A  29     -10.674 -14.722  10.871  1.00  0.280          O  
ATOM    435  OD2 ASP A  29     -10.468 -15.842  12.682  1.00  0.280          O  
ATOM    436  H   ASP A  29      -9.199 -10.590  12.975  1.00  0.230          H  
ATOM    437  HA  ASP A  29      -8.643 -12.759  11.072  1.00  0.240          H  
ATOM    438 1HB  ASP A  29      -8.800 -13.927  13.259  1.00  0.330          H  
ATOM    439 2HB  ASP A  29     -10.401 -13.248  13.514  1.00  0.330          H  
ATOM    440  N   PHE A  30     -10.503 -11.759   9.764  1.00  0.190          N  
ATOM    441  CA  PHE A  30     -11.648 -11.305   8.991  1.00  0.190          C  
ATOM    442  C   PHE A  30     -12.355 -12.446   8.290  1.00  0.170          C  
ATOM    443  O   PHE A  30     -13.226 -12.205   7.445  1.00  0.160          O  
ATOM    444  CB  PHE A  30     -11.299 -10.378   7.837  1.00  0.270          C  
ATOM    445  CG  PHE A  30     -10.688  -9.117   8.109  1.00  0.270          C  
ATOM    446  CD1 PHE A  30      -9.610  -8.796   7.379  1.00  0.270          C  
ATOM    447  CD2 PHE A  30     -11.150  -8.235   9.038  1.00  0.270          C  
ATOM    448  CE1 PHE A  30      -8.993  -7.633   7.518  1.00  0.270          C  
ATOM    449  CE2 PHE A  30     -10.506  -7.053   9.179  1.00  0.270          C  
ATOM    450  CZ  PHE A  30      -9.444  -6.779   8.402  1.00  0.270          C  
ATOM    451  H   PHE A  30      -9.591 -11.867   9.324  1.00  0.230          H  
ATOM    452  HA  PHE A  30     -12.332 -10.827   9.671  1.00  0.230          H  
ATOM    453 1HB  PHE A  30     -10.642 -10.924   7.158  1.00  0.320          H  
ATOM    454 2HB  PHE A  30     -12.206 -10.168   7.275  1.00  0.320          H  
ATOM    455  HD1 PHE A  30      -9.254  -9.512   6.654  1.00  0.320          H  
ATOM    456  HD2 PHE A  30     -12.021  -8.473   9.645  1.00  0.320          H  
ATOM    457  HE1 PHE A  30      -8.121  -7.385   6.906  1.00  0.320          H  
ATOM    458  HE2 PHE A  30     -10.826  -6.321   9.896  1.00  0.320          H  
ATOM    459  HZ  PHE A  30      -8.965  -5.870   8.495  1.00  0.320          H  
ATOM    460  N   HIS A  31     -12.017 -13.691   8.626  1.00  0.180          N  
ATOM    461  CA  HIS A  31     -12.603 -14.836   7.927  1.00  0.180          C  
ATOM    462  C   HIS A  31     -14.055 -15.018   8.299  1.00  0.180          C  
ATOM    463  O   HIS A  31     -14.806 -15.721   7.623  1.00  0.250          O  
ATOM    464  CB  HIS A  31     -11.844 -16.137   8.213  1.00  0.250          C  
ATOM    465  CG  HIS A  31     -10.459 -16.202   7.618  1.00  0.250          C  
ATOM    466  ND1 HIS A  31      -9.655 -17.324   7.732  1.00  0.250          N  
ATOM    467  CD2 HIS A  31      -9.731 -15.292   6.921  1.00  0.250          C  
ATOM    468  CE1 HIS A  31      -8.504 -17.098   7.127  1.00  0.250          C  
ATOM    469  NE2 HIS A  31      -8.527 -15.878   6.632  1.00  0.250          N  
ATOM    470  H   HIS A  31     -11.330 -13.860   9.379  1.00  0.220          H  
ATOM    471  HA  HIS A  31     -12.567 -14.661   6.851  1.00  0.220          H  
ATOM    472 1HB  HIS A  31     -11.758 -16.273   9.292  1.00  0.300          H  
ATOM    473 2HB  HIS A  31     -12.416 -16.978   7.827  1.00  0.300          H  
ATOM    474  HD2 HIS A  31     -10.034 -14.281   6.641  1.00  0.300          H  
ATOM    475  HE1 HIS A  31      -7.671 -17.797   7.055  1.00  0.300          H  
ATOM    476  HE2 HIS A  31      -7.768 -15.421   6.121  1.00  0.300          H  
ATOM    477  N   THR A  32     -14.462 -14.362   9.372  1.00  0.190          N  
ATOM    478  CA  THR A  32     -15.814 -14.432   9.858  1.00  0.240          C  
ATOM    479  C   THR A  32     -16.658 -13.322   9.233  1.00  0.220          C  
ATOM    480  O   THR A  32     -17.845 -13.204   9.544  1.00  0.270          O  
ATOM    481  CB  THR A  32     -15.845 -14.299  11.388  1.00  0.320          C  
ATOM    482  OG1 THR A  32     -15.367 -13.006  11.760  1.00  0.320          O  
ATOM    483  CG2 THR A  32     -14.920 -15.350  11.998  1.00  0.320          C  
ATOM    484  H   THR A  32     -13.797 -13.795   9.887  1.00  0.230          H  
ATOM    485  HA  THR A  32     -16.244 -15.392   9.575  1.00  0.290          H  
ATOM    486  HB  THR A  32     -16.861 -14.434  11.756  1.00  0.380          H  
ATOM    487  HG1 THR A  32     -16.049 -12.349  11.560  1.00  0.380          H  
ATOM    488 1HG2 THR A  32     -14.931 -15.253  13.083  1.00  0.380          H  
ATOM    489 2HG2 THR A  32     -15.266 -16.342  11.717  1.00  0.380          H  
ATOM    490 3HG2 THR A  32     -13.899 -15.207  11.638  1.00  0.380          H  
ATOM    491  N   TYR A  33     -16.048 -12.472   8.384  1.00  0.180          N  
ATOM    492  CA  TYR A  33     -16.794 -11.382   7.776  1.00  0.180          C  
ATOM    493  C   TYR A  33     -16.777 -11.440   6.248  1.00  0.190          C  
ATOM    494  O   TYR A  33     -17.830 -11.344   5.615  1.00  0.280          O  
ATOM    495  CB  TYR A  33     -16.225 -10.034   8.211  1.00  0.250          C  
ATOM    496  CG  TYR A  33     -16.181  -9.866   9.692  1.00  0.250          C  
ATOM    497  CD1 TYR A  33     -14.960  -9.772  10.294  1.00  0.250          C  
ATOM    498  CD2 TYR A  33     -17.333  -9.840  10.449  1.00  0.250          C  
ATOM    499  CE1 TYR A  33     -14.851  -9.649  11.652  1.00  0.250          C  
ATOM    500  CE2 TYR A  33     -17.245  -9.715  11.817  1.00  0.250          C  
ATOM    501  CZ  TYR A  33     -16.007  -9.620  12.423  1.00  0.250          C  
ATOM    502  OH  TYR A  33     -15.918  -9.500  13.790  1.00  0.250          O  
ATOM    503  H   TYR A  33     -15.067 -12.598   8.135  1.00  0.220          H  
ATOM    504  HA  TYR A  33     -17.832 -11.452   8.091  1.00  0.220          H  
ATOM    505 1HB  TYR A  33     -15.212  -9.917   7.820  1.00  0.300          H  
ATOM    506 2HB  TYR A  33     -16.835  -9.238   7.794  1.00  0.300          H  
ATOM    507  HD1 TYR A  33     -14.093  -9.787   9.682  1.00  0.300          H  
ATOM    508  HD2 TYR A  33     -18.307  -9.922   9.969  1.00  0.300          H  
ATOM    509  HE1 TYR A  33     -13.868  -9.573  12.119  1.00  0.300          H  
ATOM    510  HE2 TYR A  33     -18.151  -9.696  12.421  1.00  0.300          H  
ATOM    511  HH  TYR A  33     -16.800  -9.463  14.167  1.00  0.300          H  
ATOM    512  N   LEU A  34     -15.581 -11.532   5.641  1.00  0.140          N  
ATOM    513  CA  LEU A  34     -15.473 -11.499   4.173  1.00  0.150          C  
ATOM    514  C   LEU A  34     -14.797 -12.757   3.628  1.00  0.150          C  
ATOM    515  O   LEU A  34     -13.890 -13.291   4.265  1.00  0.170          O  
ATOM    516  CB  LEU A  34     -14.668 -10.265   3.732  1.00  0.210          C  
ATOM    517  CG  LEU A  34     -15.175  -8.888   4.252  1.00  0.210          C  
ATOM    518  CD1 LEU A  34     -14.228  -7.800   3.784  1.00  0.210          C  
ATOM    519  CD2 LEU A  34     -16.574  -8.608   3.782  1.00  0.210          C  
ATOM    520  H   LEU A  34     -14.738 -11.644   6.209  1.00  0.170          H  
ATOM    521  HA  LEU A  34     -16.471 -11.460   3.739  1.00  0.180          H  
ATOM    522 1HB  LEU A  34     -13.637 -10.389   4.060  1.00  0.250          H  
ATOM    523 2HB  LEU A  34     -14.674 -10.223   2.639  1.00  0.250          H  
ATOM    524  HG  LEU A  34     -15.167  -8.897   5.339  1.00  0.250          H  
ATOM    525 1HD1 LEU A  34     -14.581  -6.851   4.164  1.00  0.250          H  
ATOM    526 2HD1 LEU A  34     -13.223  -7.997   4.158  1.00  0.250          H  
ATOM    527 3HD1 LEU A  34     -14.211  -7.766   2.689  1.00  0.250          H  
ATOM    528 1HD2 LEU A  34     -16.876  -7.679   4.171  1.00  0.250          H  
ATOM    529 2HD2 LEU A  34     -16.604  -8.569   2.718  1.00  0.250          H  
ATOM    530 3HD2 LEU A  34     -17.251  -9.367   4.133  1.00  0.250          H  
ATOM    531  N   SER A  35     -15.196 -13.224   2.432  1.00  0.140          N  
ATOM    532  CA  SER A  35     -14.509 -14.390   1.841  1.00  0.160          C  
ATOM    533  C   SER A  35     -13.310 -14.018   0.953  1.00  0.160          C  
ATOM    534  O   SER A  35     -12.563 -14.901   0.490  1.00  0.220          O  
ATOM    535  CB  SER A  35     -15.483 -15.227   1.034  1.00  0.220          C  
ATOM    536  OG  SER A  35     -15.907 -14.554  -0.120  1.00  0.220          O  
ATOM    537  H   SER A  35     -15.980 -12.783   1.915  1.00  0.170          H  
ATOM    538  HA  SER A  35     -14.138 -15.008   2.658  1.00  0.190          H  
ATOM    539 1HB  SER A  35     -15.011 -16.167   0.756  1.00  0.260          H  
ATOM    540 2HB  SER A  35     -16.346 -15.465   1.652  1.00  0.260          H  
ATOM    541  HG  SER A  35     -16.610 -15.094  -0.489  1.00  0.260          H  
ATOM    542  N   ARG A  36     -13.173 -12.720   0.683  1.00  0.130          N  
ATOM    543  CA  ARG A  36     -12.161 -12.153  -0.205  1.00  0.140          C  
ATOM    544  C   ARG A  36     -12.125 -10.644  -0.057  1.00  0.110          C  
ATOM    545  O   ARG A  36     -13.032 -10.071   0.544  1.00  0.100          O  
ATOM    546  CB  ARG A  36     -12.489 -12.509  -1.651  1.00  0.190          C  
ATOM    547  CG  ARG A  36     -13.793 -11.952  -2.180  1.00  0.190          C  
ATOM    548  CD  ARG A  36     -14.138 -12.544  -3.503  1.00  0.190          C  
ATOM    549  NE  ARG A  36     -15.358 -11.963  -4.086  1.00  0.190          N  
ATOM    550  CZ  ARG A  36     -16.632 -12.341  -3.796  1.00  0.190          C  
ATOM    551  NH1 ARG A  36     -16.874 -13.287  -2.903  1.00  0.190          N  
ATOM    552  NH2 ARG A  36     -17.643 -11.748  -4.413  1.00  0.190          N  
ATOM    553  H   ARG A  36     -13.825 -12.096   1.136  1.00  0.160          H  
ATOM    554  HA  ARG A  36     -11.180 -12.555   0.058  1.00  0.170          H  
ATOM    555 1HB  ARG A  36     -11.681 -12.178  -2.308  1.00  0.230          H  
ATOM    556 2HB  ARG A  36     -12.578 -13.575  -1.753  1.00  0.230          H  
ATOM    557 1HG  ARG A  36     -14.595 -12.166  -1.479  1.00  0.230          H  
ATOM    558 2HG  ARG A  36     -13.694 -10.886  -2.309  1.00  0.230          H  
ATOM    559 1HD  ARG A  36     -13.315 -12.353  -4.191  1.00  0.230          H  
ATOM    560 2HD  ARG A  36     -14.274 -13.618  -3.403  1.00  0.230          H  
ATOM    561  HE  ARG A  36     -15.244 -11.227  -4.788  1.00  0.230          H  
ATOM    562 1HH1 ARG A  36     -16.112 -13.736  -2.411  1.00  0.230          H  
ATOM    563 2HH1 ARG A  36     -17.827 -13.544  -2.690  1.00  0.230          H  
ATOM    564 1HH2 ARG A  36     -17.462 -10.991  -5.106  1.00  0.230          H  
ATOM    565 2HH2 ARG A  36     -18.592 -12.006  -4.207  1.00  0.230          H  
ATOM    566  N   CYS A  37     -11.125  -9.997  -0.642  1.00  0.110          N  
ATOM    567  CA  CYS A  37     -11.156  -8.548  -0.698  1.00  0.110          C  
ATOM    568  C   CYS A  37     -10.454  -8.035  -1.943  1.00  0.120          C  
ATOM    569  O   CYS A  37      -9.288  -8.331  -2.193  1.00  0.200          O  
ATOM    570  CB  CYS A  37     -10.531  -7.942   0.541  1.00  0.150          C  
ATOM    571  SG  CYS A  37     -10.611  -6.121   0.611  1.00  0.150          S  
ATOM    572  H   CYS A  37     -10.339 -10.513  -1.053  1.00  0.130          H  
ATOM    573  HA  CYS A  37     -12.190  -8.233  -0.737  1.00  0.130          H  
ATOM    574 1HB  CYS A  37     -11.033  -8.339   1.422  1.00  0.180          H  
ATOM    575 2HB  CYS A  37      -9.497  -8.245   0.580  1.00  0.180          H  
ATOM    576  HG  CYS A  37     -11.877  -6.027   0.152  1.00  0.180          H  
ATOM    577  N   ASN A  38     -11.191  -7.273  -2.732  1.00  0.080          N  
ATOM    578  CA  ASN A  38     -10.660  -6.721  -3.968  1.00  0.090          C  
ATOM    579  C   ASN A  38     -10.565  -5.217  -3.950  1.00  0.090          C  
ATOM    580  O   ASN A  38      -9.805  -4.645  -4.731  1.00  0.100          O  
ATOM    581  CB  ASN A  38     -11.413  -7.209  -5.177  1.00  0.120          C  
ATOM    582  CG  ASN A  38     -11.147  -8.647  -5.509  1.00  0.120          C  
ATOM    583  OD1 ASN A  38     -10.113  -8.945  -6.125  1.00  0.120          O  
ATOM    584  ND2 ASN A  38     -12.017  -9.527  -5.131  1.00  0.120          N  
ATOM    585  H   ASN A  38     -12.131  -7.040  -2.399  1.00  0.100          H  
ATOM    586  HA  ASN A  38      -9.642  -7.088  -4.079  1.00  0.110          H  
ATOM    587 1HB  ASN A  38     -12.479  -7.080  -5.012  1.00  0.150          H  
ATOM    588 2HB  ASN A  38     -11.133  -6.607  -6.016  1.00  0.150          H  
ATOM    589 1HD2 ASN A  38     -11.876 -10.496  -5.333  1.00  0.150          H  
ATOM    590 2HD2 ASN A  38     -12.843  -9.235  -4.628  1.00  0.150          H  
ATOM    591  N   SER A  39     -11.270  -4.562  -3.030  1.00  0.090          N  
ATOM    592  CA  SER A  39     -11.188  -3.103  -2.960  1.00  0.090          C  
ATOM    593  C   SER A  39     -11.285  -2.634  -1.508  1.00  0.080          C  
ATOM    594  O   SER A  39     -11.919  -3.293  -0.677  1.00  0.090          O  
ATOM    595  CB  SER A  39     -12.239  -2.460  -3.853  1.00  0.130          C  
ATOM    596  OG  SER A  39     -13.550  -2.720  -3.449  1.00  0.130          O  
ATOM    597  H   SER A  39     -11.913  -5.071  -2.419  1.00  0.110          H  
ATOM    598  HA  SER A  39     -10.213  -2.789  -3.340  1.00  0.110          H  
ATOM    599 1HB  SER A  39     -12.074  -1.393  -3.877  1.00  0.150          H  
ATOM    600 2HB  SER A  39     -12.102  -2.824  -4.850  1.00  0.150          H  
ATOM    601  HG  SER A  39     -13.804  -3.608  -3.828  1.00  0.150          H  
ATOM    602  N   ILE A  40     -10.637  -1.494  -1.226  1.00  0.080          N  
ATOM    603  CA  ILE A  40     -10.597  -0.853   0.099  1.00  0.080          C  
ATOM    604  C   ILE A  40     -10.816   0.650   0.104  1.00  0.080          C  
ATOM    605  O   ILE A  40     -10.297   1.364  -0.754  1.00  0.100          O  
ATOM    606  CB  ILE A  40      -9.247  -1.116   0.837  1.00  0.110          C  
ATOM    607  CG1 ILE A  40      -9.091  -2.581   1.138  1.00  0.110          C  
ATOM    608  CG2 ILE A  40      -9.157  -0.302   2.116  1.00  0.110          C  
ATOM    609  CD1 ILE A  40      -7.704  -3.007   1.652  1.00  0.110          C  
ATOM    610  H   ILE A  40     -10.168  -1.033  -2.012  1.00  0.100          H  
ATOM    611  HA  ILE A  40     -11.392  -1.295   0.696  1.00  0.100          H  
ATOM    612  HB  ILE A  40      -8.421  -0.836   0.186  1.00  0.130          H  
ATOM    613 1HG1 ILE A  40      -9.834  -2.839   1.865  1.00  0.130          H  
ATOM    614 2HG1 ILE A  40      -9.302  -3.119   0.269  1.00  0.130          H  
ATOM    615 1HG2 ILE A  40      -8.249  -0.486   2.581  1.00  0.130          H  
ATOM    616 2HG2 ILE A  40      -9.197   0.755   1.921  1.00  0.130          H  
ATOM    617 3HG2 ILE A  40      -9.973  -0.588   2.784  1.00  0.130          H  
ATOM    618 1HD1 ILE A  40      -7.708  -4.068   1.814  1.00  0.130          H  
ATOM    619 2HD1 ILE A  40      -6.953  -2.772   0.925  1.00  0.130          H  
ATOM    620 3HD1 ILE A  40      -7.458  -2.514   2.572  1.00  0.130          H  
ATOM    621  N   LYS A  41     -11.563   1.130   1.085  1.00  0.090          N  
ATOM    622  CA  LYS A  41     -11.665   2.565   1.280  1.00  0.100          C  
ATOM    623  C   LYS A  41     -11.107   2.916   2.660  1.00  0.100          C  
ATOM    624  O   LYS A  41     -11.577   2.406   3.681  1.00  0.120          O  
ATOM    625  CB  LYS A  41     -13.101   3.050   1.103  1.00  0.140          C  
ATOM    626  CG  LYS A  41     -13.256   4.548   1.297  1.00  0.140          C  
ATOM    627  CD  LYS A  41     -14.647   5.026   0.914  1.00  0.140          C  
ATOM    628  CE  LYS A  41     -14.763   6.541   1.075  1.00  0.140          C  
ATOM    629  NZ  LYS A  41     -16.102   7.048   0.664  1.00  0.140          N  
ATOM    630  H   LYS A  41     -12.004   0.470   1.735  1.00  0.110          H  
ATOM    631  HA  LYS A  41     -11.043   3.073   0.543  1.00  0.120          H  
ATOM    632 1HB  LYS A  41     -13.450   2.794   0.099  1.00  0.160          H  
ATOM    633 2HB  LYS A  41     -13.748   2.545   1.820  1.00  0.160          H  
ATOM    634 1HG  LYS A  41     -13.098   4.784   2.354  1.00  0.160          H  
ATOM    635 2HG  LYS A  41     -12.505   5.073   0.729  1.00  0.160          H  
ATOM    636 1HD  LYS A  41     -14.846   4.764  -0.130  1.00  0.160          H  
ATOM    637 2HD  LYS A  41     -15.389   4.540   1.547  1.00  0.160          H  
ATOM    638 1HE  LYS A  41     -14.588   6.803   2.119  1.00  0.160          H  
ATOM    639 2HE  LYS A  41     -14.001   7.021   0.456  1.00  0.160          H  
ATOM    640 1HZ  LYS A  41     -16.132   8.051   0.779  1.00  0.160          H  
ATOM    641 2HZ  LYS A  41     -16.262   6.817  -0.314  1.00  0.160          H  
ATOM    642 3HZ  LYS A  41     -16.817   6.622   1.232  1.00  0.160          H  
ATOM    643  N   VAL A  42     -10.088   3.778   2.707  1.00  0.110          N  
ATOM    644  CA  VAL A  42      -9.520   4.128   3.999  1.00  0.120          C  
ATOM    645  C   VAL A  42     -10.057   5.518   4.335  1.00  0.140          C  
ATOM    646  O   VAL A  42      -9.755   6.490   3.632  1.00  0.150          O  
ATOM    647  CB  VAL A  42      -7.971   4.144   3.947  1.00  0.160          C  
ATOM    648  CG1 VAL A  42      -7.391   4.474   5.349  1.00  0.160          C  
ATOM    649  CG2 VAL A  42      -7.435   2.850   3.431  1.00  0.160          C  
ATOM    650  H   VAL A  42      -9.706   4.191   1.848  1.00  0.130          H  
ATOM    651  HA  VAL A  42      -9.846   3.426   4.758  1.00  0.140          H  
ATOM    652  HB  VAL A  42      -7.657   4.913   3.267  1.00  0.200          H  
ATOM    653 1HG1 VAL A  42      -6.299   4.508   5.302  1.00  0.200          H  
ATOM    654 2HG1 VAL A  42      -7.757   5.432   5.701  1.00  0.200          H  
ATOM    655 3HG1 VAL A  42      -7.695   3.702   6.056  1.00  0.200          H  
ATOM    656 1HG2 VAL A  42      -6.355   2.924   3.393  1.00  0.200          H  
ATOM    657 2HG2 VAL A  42      -7.723   2.070   4.082  1.00  0.200          H  
ATOM    658 3HG2 VAL A  42      -7.821   2.661   2.433  1.00  0.200          H  
ATOM    659  N   GLU A  43     -10.860   5.608   5.401  1.00  0.150          N  
ATOM    660  CA  GLU A  43     -11.500   6.868   5.769  1.00  0.190          C  
ATOM    661  C   GLU A  43     -10.536   7.724   6.558  1.00  0.200          C  
ATOM    662  O   GLU A  43     -10.591   8.955   6.493  1.00  0.290          O  
ATOM    663  CB  GLU A  43     -12.782   6.650   6.564  1.00  0.250          C  
ATOM    664  CG  GLU A  43     -13.913   5.970   5.797  1.00  0.250          C  
ATOM    665  CD  GLU A  43     -15.202   5.930   6.610  1.00  0.250          C  
ATOM    666  OE1 GLU A  43     -15.231   6.569   7.630  1.00  0.250          O  
ATOM    667  OE2 GLU A  43     -16.138   5.234   6.244  1.00  0.250          O  
ATOM    668  H   GLU A  43     -11.013   4.778   5.973  1.00  0.180          H  
ATOM    669  HA  GLU A  43     -11.759   7.404   4.857  1.00  0.230          H  
ATOM    670 1HB  GLU A  43     -12.556   6.033   7.418  1.00  0.300          H  
ATOM    671 2HB  GLU A  43     -13.145   7.606   6.937  1.00  0.300          H  
ATOM    672 1HG  GLU A  43     -14.088   6.507   4.866  1.00  0.300          H  
ATOM    673 2HG  GLU A  43     -13.607   4.951   5.547  1.00  0.300          H  
ATOM    674  N   GLY A  44      -9.624   7.066   7.261  1.00  0.180          N  
ATOM    675  CA  GLY A  44      -8.616   7.785   8.029  1.00  0.230          C  
ATOM    676  C   GLY A  44      -7.559   6.887   8.642  1.00  0.170          C  
ATOM    677  O   GLY A  44      -7.791   5.701   8.924  1.00  0.170          O  
ATOM    678  H   GLY A  44      -9.714   6.048   7.291  1.00  0.220          H  
ATOM    679 1HA  GLY A  44      -8.126   8.508   7.382  1.00  0.280          H  
ATOM    680 2HA  GLY A  44      -9.107   8.355   8.818  1.00  0.280          H  
ATOM    681  N   GLY A  45      -6.396   7.493   8.884  1.00  0.210          N  
ATOM    682  CA  GLY A  45      -5.260   6.814   9.478  1.00  0.170          C  
ATOM    683  C   GLY A  45      -4.522   6.008   8.439  1.00  0.140          C  
ATOM    684  O   GLY A  45      -4.905   5.973   7.272  1.00  0.330          O  
ATOM    685  H   GLY A  45      -6.297   8.468   8.631  1.00  0.250          H  
ATOM    686 1HA  GLY A  45      -4.588   7.541   9.937  1.00  0.200          H  
ATOM    687 2HA  GLY A  45      -5.598   6.144  10.257  1.00  0.200          H  
ATOM    688  N   THR A  46      -3.448   5.379   8.867  1.00  0.210          N  
ATOM    689  CA  THR A  46      -2.666   4.521   8.001  1.00  0.140          C  
ATOM    690  C   THR A  46      -2.771   3.132   8.584  1.00  0.120          C  
ATOM    691  O   THR A  46      -2.640   2.970   9.799  1.00  0.150          O  
ATOM    692  CB  THR A  46      -1.207   4.979   7.888  1.00  0.220          C  
ATOM    693  OG1 THR A  46      -1.156   6.297   7.332  1.00  0.220          O  
ATOM    694  CG2 THR A  46      -0.492   4.047   6.991  1.00  0.220          C  
ATOM    695  H   THR A  46      -3.176   5.471   9.834  1.00  0.250          H  
ATOM    696  HA  THR A  46      -3.110   4.499   7.006  1.00  0.170          H  
ATOM    697  HB  THR A  46      -0.732   4.987   8.868  1.00  0.270          H  
ATOM    698  HG1 THR A  46      -1.503   6.923   7.972  1.00  0.270          H  
ATOM    699 1HG2 THR A  46       0.521   4.355   6.880  1.00  0.270          H  
ATOM    700 2HG2 THR A  46      -0.519   3.057   7.418  1.00  0.270          H  
ATOM    701 3HG2 THR A  46      -0.971   4.040   6.014  1.00  0.270          H  
ATOM    702  N   TRP A  47      -3.067   2.151   7.736  1.00  0.110          N  
ATOM    703  CA  TRP A  47      -3.250   0.777   8.193  1.00  0.110          C  
ATOM    704  C   TRP A  47      -2.345  -0.261   7.562  1.00  0.090          C  
ATOM    705  O   TRP A  47      -2.025  -0.203   6.376  1.00  0.140          O  
ATOM    706  CB  TRP A  47      -4.674   0.360   7.871  1.00  0.150          C  
ATOM    707  CG  TRP A  47      -5.678   1.112   8.614  1.00  0.150          C  
ATOM    708  CD1 TRP A  47      -6.168   2.342   8.302  1.00  0.150          C  
ATOM    709  CD2 TRP A  47      -6.357   0.690   9.798  1.00  0.150          C  
ATOM    710  NE1 TRP A  47      -7.094   2.722   9.207  1.00  0.150          N  
ATOM    711  CE2 TRP A  47      -7.234   1.706  10.144  1.00  0.150          C  
ATOM    712  CE3 TRP A  47      -6.296  -0.455  10.576  1.00  0.150          C  
ATOM    713  CZ2 TRP A  47      -8.056   1.603  11.251  1.00  0.150          C  
ATOM    714  CZ3 TRP A  47      -7.100  -0.552  11.685  1.00  0.150          C  
ATOM    715  CH2 TRP A  47      -7.962   0.449  12.011  1.00  0.150          C  
ATOM    716  H   TRP A  47      -3.201   2.387   6.748  1.00  0.130          H  
ATOM    717  HA  TRP A  47      -3.100   0.747   9.271  1.00  0.130          H  
ATOM    718 1HB  TRP A  47      -4.851   0.507   6.810  1.00  0.180          H  
ATOM    719 2HB  TRP A  47      -4.801  -0.701   8.082  1.00  0.180          H  
ATOM    720  HD1 TRP A  47      -5.857   2.941   7.447  1.00  0.180          H  
ATOM    721  HE1 TRP A  47      -7.579   3.633   9.145  1.00  0.180          H  
ATOM    722  HE3 TRP A  47      -5.620  -1.259  10.316  1.00  0.180          H  
ATOM    723  HZ2 TRP A  47      -8.754   2.372  11.535  1.00  0.180          H  
ATOM    724  HZ3 TRP A  47      -7.039  -1.460  12.292  1.00  0.180          H  
ATOM    725  HH2 TRP A  47      -8.589   0.336  12.886  1.00  0.180          H  
ATOM    726  N   ALA A  48      -2.000  -1.267   8.353  1.00  0.100          N  
ATOM    727  CA  ALA A  48      -1.265  -2.414   7.860  1.00  0.100          C  
ATOM    728  C   ALA A  48      -2.237  -3.542   7.631  1.00  0.100          C  
ATOM    729  O   ALA A  48      -2.967  -3.965   8.536  1.00  0.150          O  
ATOM    730  CB  ALA A  48      -0.181  -2.814   8.828  1.00  0.140          C  
ATOM    731  H   ALA A  48      -2.283  -1.240   9.333  1.00  0.120          H  
ATOM    732  HA  ALA A  48      -0.833  -2.163   6.899  1.00  0.120          H  
ATOM    733 1HB  ALA A  48       0.370  -3.671   8.438  1.00  0.170          H  
ATOM    734 2HB  ALA A  48       0.473  -1.980   8.951  1.00  0.170          H  
ATOM    735 3HB  ALA A  48      -0.622  -3.064   9.771  1.00  0.170          H  
ATOM    736  N   VAL A  49      -2.277  -4.017   6.406  1.00  0.090          N  
ATOM    737  CA  VAL A  49      -3.209  -5.054   6.037  1.00  0.150          C  
ATOM    738  C   VAL A  49      -2.486  -6.326   5.629  1.00  0.120          C  
ATOM    739  O   VAL A  49      -1.517  -6.313   4.864  1.00  0.130          O  
ATOM    740  CB  VAL A  49      -4.157  -4.502   4.974  1.00  0.190          C  
ATOM    741  CG1 VAL A  49      -5.093  -5.535   4.513  1.00  0.190          C  
ATOM    742  CG2 VAL A  49      -4.957  -3.319   5.603  1.00  0.190          C  
ATOM    743  H   VAL A  49      -1.668  -3.610   5.687  1.00  0.110          H  
ATOM    744  HA  VAL A  49      -3.817  -5.298   6.907  1.00  0.180          H  
ATOM    745  HB  VAL A  49      -3.581  -4.160   4.113  1.00  0.220          H  
ATOM    746 1HG1 VAL A  49      -5.707  -5.066   3.780  1.00  0.220          H  
ATOM    747 2HG1 VAL A  49      -4.556  -6.369   4.061  1.00  0.220          H  
ATOM    748 3HG1 VAL A  49      -5.700  -5.898   5.350  1.00  0.220          H  
ATOM    749 1HG2 VAL A  49      -5.641  -2.917   4.875  1.00  0.220          H  
ATOM    750 2HG2 VAL A  49      -5.515  -3.684   6.461  1.00  0.220          H  
ATOM    751 3HG2 VAL A  49      -4.273  -2.533   5.925  1.00  0.220          H  
ATOM    752  N   TYR A  50      -2.934  -7.439   6.201  1.00  0.130          N  
ATOM    753  CA  TYR A  50      -2.282  -8.722   6.000  1.00  0.130          C  
ATOM    754  C   TYR A  50      -3.122  -9.808   5.337  1.00  0.130          C  
ATOM    755  O   TYR A  50      -4.330  -9.958   5.602  1.00  0.140          O  
ATOM    756  CB  TYR A  50      -1.849  -9.234   7.355  1.00  0.180          C  
ATOM    757  CG  TYR A  50      -0.826  -8.412   8.045  1.00  0.180          C  
ATOM    758  CD1 TYR A  50      -1.206  -7.276   8.760  1.00  0.180          C  
ATOM    759  CD2 TYR A  50       0.487  -8.814   8.024  1.00  0.180          C  
ATOM    760  CE1 TYR A  50      -0.269  -6.557   9.430  1.00  0.180          C  
ATOM    761  CE2 TYR A  50       1.423  -8.092   8.715  1.00  0.180          C  
ATOM    762  CZ  TYR A  50       1.045  -6.964   9.417  1.00  0.180          C  
ATOM    763  OH  TYR A  50       1.977  -6.234  10.108  1.00  0.180          O  
ATOM    764  H   TYR A  50      -3.751  -7.366   6.814  1.00  0.160          H  
ATOM    765  HA  TYR A  50      -1.404  -8.563   5.378  1.00  0.160          H  
ATOM    766 1HB  TYR A  50      -2.714  -9.278   7.989  1.00  0.220          H  
ATOM    767 2HB  TYR A  50      -1.472 -10.243   7.260  1.00  0.220          H  
ATOM    768  HD1 TYR A  50      -2.252  -6.957   8.788  1.00  0.220          H  
ATOM    769  HD2 TYR A  50       0.780  -9.713   7.472  1.00  0.220          H  
ATOM    770  HE1 TYR A  50      -0.555  -5.680   9.976  1.00  0.220          H  
ATOM    771  HE2 TYR A  50       2.464  -8.413   8.709  1.00  0.220          H  
ATOM    772  HH  TYR A  50       2.856  -6.592   9.940  1.00  0.220          H  
ATOM    773  N   GLU A  51      -2.412 -10.611   4.543  1.00  0.150          N  
ATOM    774  CA  GLU A  51      -2.878 -11.796   3.829  1.00  0.170          C  
ATOM    775  C   GLU A  51      -3.415 -12.923   4.726  1.00  0.160          C  
ATOM    776  O   GLU A  51      -4.412 -13.570   4.376  1.00  0.200          O  
ATOM    777  CB  GLU A  51      -1.705 -12.334   3.008  1.00  0.230          C  
ATOM    778  CG  GLU A  51      -1.990 -13.469   2.049  1.00  0.230          C  
ATOM    779  CD  GLU A  51      -0.736 -13.916   1.292  1.00  0.230          C  
ATOM    780  OE1 GLU A  51       0.357 -13.728   1.817  1.00  0.230          O  
ATOM    781  OE2 GLU A  51      -0.851 -14.406   0.178  1.00  0.230          O  
ATOM    782  H   GLU A  51      -1.439 -10.318   4.386  1.00  0.180          H  
ATOM    783  HA  GLU A  51      -3.673 -11.490   3.149  1.00  0.200          H  
ATOM    784 1HB  GLU A  51      -1.293 -11.517   2.437  1.00  0.280          H  
ATOM    785 2HB  GLU A  51      -0.934 -12.669   3.692  1.00  0.280          H  
ATOM    786 1HG  GLU A  51      -2.415 -14.315   2.583  1.00  0.280          H  
ATOM    787 2HG  GLU A  51      -2.717 -13.114   1.339  1.00  0.280          H  
ATOM    788  N   ARG A  52      -2.746 -13.171   5.865  1.00  0.150          N  
ATOM    789  CA  ARG A  52      -3.082 -14.280   6.755  1.00  0.170          C  
ATOM    790  C   ARG A  52      -3.462 -13.782   8.176  1.00  0.170          C  
ATOM    791  O   ARG A  52      -3.101 -12.659   8.563  1.00  0.190          O  
ATOM    792  CB  ARG A  52      -1.897 -15.238   6.820  1.00  0.230          C  
ATOM    793  CG  ARG A  52      -1.519 -15.873   5.506  1.00  0.230          C  
ATOM    794  CD  ARG A  52      -0.329 -16.737   5.648  1.00  0.230          C  
ATOM    795  NE  ARG A  52       0.087 -17.298   4.369  1.00  0.230          N  
ATOM    796  CZ  ARG A  52       1.185 -18.060   4.174  1.00  0.230          C  
ATOM    797  NH1 ARG A  52       1.984 -18.351   5.182  1.00  0.230          N  
ATOM    798  NH2 ARG A  52       1.458 -18.514   2.961  1.00  0.230          N  
ATOM    799  H   ARG A  52      -1.944 -12.586   6.116  1.00  0.180          H  
ATOM    800  HA  ARG A  52      -3.909 -14.799   6.293  1.00  0.200          H  
ATOM    801 1HB  ARG A  52      -1.048 -14.715   7.144  1.00  0.280          H  
ATOM    802 2HB  ARG A  52      -2.062 -16.026   7.533  1.00  0.280          H  
ATOM    803 1HG  ARG A  52      -2.349 -16.472   5.137  1.00  0.280          H  
ATOM    804 2HG  ARG A  52      -1.283 -15.097   4.780  1.00  0.280          H  
ATOM    805 1HD  ARG A  52       0.493 -16.146   6.051  1.00  0.280          H  
ATOM    806 2HD  ARG A  52      -0.559 -17.557   6.327  1.00  0.280          H  
ATOM    807  HE  ARG A  52      -0.499 -17.107   3.562  1.00  0.280          H  
ATOM    808 1HH1 ARG A  52       1.781 -18.008   6.109  1.00  0.280          H  
ATOM    809 2HH1 ARG A  52       2.804 -18.921   5.030  1.00  0.280          H  
ATOM    810 1HH2 ARG A  52       0.846 -18.285   2.186  1.00  0.280          H  
ATOM    811 2HH2 ARG A  52       2.276 -19.083   2.804  1.00  0.280          H  
ATOM    812  N   PRO A  53      -4.237 -14.580   8.961  1.00  0.190          N  
ATOM    813  CA  PRO A  53      -4.710 -14.275  10.304  1.00  0.200          C  
ATOM    814  C   PRO A  53      -3.576 -13.983  11.247  1.00  0.200          C  
ATOM    815  O   PRO A  53      -2.463 -14.477  11.058  1.00  0.220          O  
ATOM    816  CB  PRO A  53      -5.434 -15.557  10.729  1.00  0.300          C  
ATOM    817  CG  PRO A  53      -5.846 -16.212   9.450  1.00  0.300          C  
ATOM    818  CD  PRO A  53      -4.734 -15.910   8.474  1.00  0.300          C  
ATOM    819  HA  PRO A  53      -5.411 -13.425  10.267  1.00  0.240          H  
ATOM    820 1HB  PRO A  53      -4.765 -16.176  11.345  1.00  0.360          H  
ATOM    821 2HB  PRO A  53      -6.300 -15.290  11.366  1.00  0.360          H  
ATOM    822 1HG  PRO A  53      -5.995 -17.292   9.606  1.00  0.360          H  
ATOM    823 2HG  PRO A  53      -6.817 -15.804   9.136  1.00  0.360          H  
ATOM    824 1HD  PRO A  53      -3.959 -16.679   8.545  1.00  0.360          H  
ATOM    825 2HD  PRO A  53      -5.207 -15.868   7.493  1.00  0.360          H  
ATOM    826  N   ASN A  54      -3.886 -13.168  12.247  1.00  0.200          N  
ATOM    827  CA  ASN A  54      -2.965 -12.710  13.273  1.00  0.210          C  
ATOM    828  C   ASN A  54      -1.760 -11.980  12.704  1.00  0.200          C  
ATOM    829  O   ASN A  54      -0.638 -12.150  13.187  1.00  0.210          O  
ATOM    830  CB  ASN A  54      -2.488 -13.884  14.110  1.00  0.290          C  
ATOM    831  CG  ASN A  54      -3.602 -14.614  14.810  1.00  0.290          C  
ATOM    832  OD1 ASN A  54      -4.506 -14.022  15.409  1.00  0.290          O  
ATOM    833  ND2 ASN A  54      -3.550 -15.921  14.742  1.00  0.290          N  
ATOM    834  H   ASN A  54      -4.859 -12.841  12.306  1.00  0.240          H  
ATOM    835  HA  ASN A  54      -3.481 -11.998  13.911  1.00  0.250          H  
ATOM    836 1HB  ASN A  54      -1.937 -14.589  13.490  1.00  0.350          H  
ATOM    837 2HB  ASN A  54      -1.796 -13.519  14.867  1.00  0.350          H  
ATOM    838 1HD2 ASN A  54      -4.256 -16.476  15.184  1.00  0.350          H  
ATOM    839 2HD2 ASN A  54      -2.802 -16.366  14.247  1.00  0.350          H  
ATOM    840  N   PHE A  55      -2.009 -11.098  11.735  1.00  0.180          N  
ATOM    841  CA  PHE A  55      -0.999 -10.239  11.145  1.00  0.170          C  
ATOM    842  C   PHE A  55       0.176 -11.012  10.553  1.00  0.170          C  
ATOM    843  O   PHE A  55       1.340 -10.738  10.858  1.00  0.240          O  
ATOM    844  CB  PHE A  55      -0.553  -9.240  12.203  1.00  0.240          C  
ATOM    845  CG  PHE A  55      -1.768  -8.678  12.913  1.00  0.240          C  
ATOM    846  CD1 PHE A  55      -1.929  -8.863  14.281  1.00  0.240          C  
ATOM    847  CD2 PHE A  55      -2.790  -8.052  12.218  1.00  0.240          C  
ATOM    848  CE1 PHE A  55      -3.061  -8.415  14.928  1.00  0.240          C  
ATOM    849  CE2 PHE A  55      -3.908  -7.627  12.870  1.00  0.240          C  
ATOM    850  CZ  PHE A  55      -4.051  -7.795  14.214  1.00  0.240          C  
ATOM    851  H   PHE A  55      -2.949 -11.008  11.364  1.00  0.220          H  
ATOM    852  HA  PHE A  55      -1.474  -9.696  10.341  1.00  0.200          H  
ATOM    853 1HB  PHE A  55       0.097  -9.721  12.931  1.00  0.290          H  
ATOM    854 2HB  PHE A  55      -0.004  -8.427  11.747  1.00  0.290          H  
ATOM    855  HD1 PHE A  55      -1.144  -9.378  14.842  1.00  0.290          H  
ATOM    856  HD2 PHE A  55      -2.716  -7.910  11.141  1.00  0.290          H  
ATOM    857  HE1 PHE A  55      -3.173  -8.563  16.003  1.00  0.290          H  
ATOM    858  HE2 PHE A  55      -4.692  -7.164  12.318  1.00  0.290          H  
ATOM    859  HZ  PHE A  55      -4.956  -7.444  14.709  1.00  0.290          H  
ATOM    860  N   ALA A  56      -0.134 -11.981   9.696  1.00  0.230          N  
ATOM    861  CA  ALA A  56       0.866 -12.837   9.078  1.00  0.220          C  
ATOM    862  C   ALA A  56       0.770 -12.808   7.552  1.00  0.210          C  
ATOM    863  O   ALA A  56      -0.234 -12.356   6.998  1.00  0.210          O  
ATOM    864  CB  ALA A  56       0.684 -14.252   9.596  1.00  0.310          C  
ATOM    865  H   ALA A  56      -1.119 -12.146   9.464  1.00  0.280          H  
ATOM    866  HA  ALA A  56       1.852 -12.472   9.358  1.00  0.260          H  
ATOM    867 1HB  ALA A  56       1.435 -14.906   9.168  1.00  0.370          H  
ATOM    868 2HB  ALA A  56       0.778 -14.246  10.684  1.00  0.370          H  
ATOM    869 3HB  ALA A  56      -0.307 -14.611   9.334  1.00  0.370          H  
ATOM    870  N   GLY A  57       1.814 -13.292   6.876  1.00  0.220          N  
ATOM    871  CA  GLY A  57       1.795 -13.373   5.415  1.00  0.220          C  
ATOM    872  C   GLY A  57       2.112 -12.028   4.789  1.00  0.220          C  
ATOM    873  O   GLY A  57       2.715 -11.164   5.433  1.00  0.270          O  
ATOM    874  H   GLY A  57       2.629 -13.617   7.379  1.00  0.260          H  
ATOM    875 1HA  GLY A  57       2.518 -14.115   5.078  1.00  0.260          H  
ATOM    876 2HA  GLY A  57       0.816 -13.708   5.076  1.00  0.260          H  
ATOM    877  N   TYR A  58       1.774 -11.876   3.509  1.00  0.220          N  
ATOM    878  CA  TYR A  58       2.078 -10.667   2.759  1.00  0.250          C  
ATOM    879  C   TYR A  58       1.412  -9.475   3.427  1.00  0.200          C  
ATOM    880  O   TYR A  58       0.251  -9.545   3.845  1.00  0.170          O  
ATOM    881  CB  TYR A  58       1.601 -10.794   1.307  1.00  0.340          C  
ATOM    882  CG  TYR A  58       1.937  -9.616   0.427  1.00  0.340          C  
ATOM    883  CD1 TYR A  58       3.194  -9.525  -0.104  1.00  0.340          C  
ATOM    884  CD2 TYR A  58       0.993  -8.631   0.147  1.00  0.340          C  
ATOM    885  CE1 TYR A  58       3.526  -8.478  -0.912  1.00  0.340          C  
ATOM    886  CE2 TYR A  58       1.336  -7.564  -0.671  1.00  0.340          C  
ATOM    887  CZ  TYR A  58       2.605  -7.489  -1.194  1.00  0.340          C  
ATOM    888  OH  TYR A  58       2.969  -6.443  -2.015  1.00  0.340          O  
ATOM    889  H   TYR A  58       1.265 -12.628   3.023  1.00  0.260          H  
ATOM    890  HA  TYR A  58       3.156 -10.503   2.773  1.00  0.300          H  
ATOM    891 1HB  TYR A  58       2.038 -11.688   0.861  1.00  0.410          H  
ATOM    892 2HB  TYR A  58       0.532 -10.925   1.287  1.00  0.410          H  
ATOM    893  HD1 TYR A  58       3.929 -10.301   0.107  1.00  0.410          H  
ATOM    894  HD2 TYR A  58      -0.010  -8.699   0.571  1.00  0.410          H  
ATOM    895  HE1 TYR A  58       4.512  -8.434  -1.337  1.00  0.410          H  
ATOM    896  HE2 TYR A  58       0.609  -6.784  -0.898  1.00  0.410          H  
ATOM    897  HH  TYR A  58       2.178  -6.065  -2.466  1.00  0.410          H  
ATOM    898  N   MET A  59       2.146  -8.379   3.543  1.00  0.270          N  
ATOM    899  CA  MET A  59       1.620  -7.185   4.174  1.00  0.240          C  
ATOM    900  C   MET A  59       1.695  -5.997   3.222  1.00  0.210          C  
ATOM    901  O   MET A  59       2.641  -5.894   2.435  1.00  0.230          O  
ATOM    902  CB  MET A  59       2.463  -6.895   5.411  1.00  0.350          C  
ATOM    903  CG  MET A  59       2.006  -5.737   6.338  1.00  0.350          C  
ATOM    904  SD  MET A  59       2.397  -4.084   5.814  1.00  0.350          S  
ATOM    905  CE  MET A  59       4.110  -4.071   5.665  1.00  0.350          C  
ATOM    906  H   MET A  59       3.094  -8.375   3.198  1.00  0.320          H  
ATOM    907  HA  MET A  59       0.585  -7.349   4.447  1.00  0.290          H  
ATOM    908 1HB  MET A  59       2.475  -7.795   6.017  1.00  0.420          H  
ATOM    909 2HB  MET A  59       3.485  -6.732   5.105  1.00  0.420          H  
ATOM    910 1HG  MET A  59       0.923  -5.803   6.485  1.00  0.420          H  
ATOM    911 2HG  MET A  59       2.485  -5.874   7.293  1.00  0.420          H  
ATOM    912 1HE  MET A  59       4.454  -3.070   5.401  1.00  0.420          H  
ATOM    913 2HE  MET A  59       4.510  -4.376   6.582  1.00  0.420          H  
ATOM    914 3HE  MET A  59       4.413  -4.759   4.898  1.00  0.420          H  
ATOM    915  N   TYR A  60       0.732  -5.086   3.343  1.00  0.180          N  
ATOM    916  CA  TYR A  60       0.792  -3.815   2.630  1.00  0.190          C  
ATOM    917  C   TYR A  60       0.230  -2.657   3.471  1.00  0.110          C  
ATOM    918  O   TYR A  60      -0.779  -2.823   4.167  1.00  0.130          O  
ATOM    919  CB  TYR A  60       0.067  -3.872   1.297  1.00  0.260          C  
ATOM    920  CG  TYR A  60       0.197  -2.570   0.565  1.00  0.260          C  
ATOM    921  CD1 TYR A  60       1.334  -2.299  -0.138  1.00  0.260          C  
ATOM    922  CD2 TYR A  60      -0.807  -1.642   0.604  1.00  0.260          C  
ATOM    923  CE1 TYR A  60       1.456  -1.100  -0.790  1.00  0.260          C  
ATOM    924  CE2 TYR A  60      -0.677  -0.441  -0.054  1.00  0.260          C  
ATOM    925  CZ  TYR A  60       0.449  -0.174  -0.746  1.00  0.260          C  
ATOM    926  OH  TYR A  60       0.590   1.033  -1.393  1.00  0.260          O  
ATOM    927  H   TYR A  60      -0.054  -5.304   3.962  1.00  0.220          H  
ATOM    928  HA  TYR A  60       1.837  -3.596   2.432  1.00  0.230          H  
ATOM    929 1HB  TYR A  60       0.486  -4.665   0.675  1.00  0.310          H  
ATOM    930 2HB  TYR A  60      -0.990  -4.082   1.452  1.00  0.310          H  
ATOM    931  HD1 TYR A  60       2.143  -3.029  -0.176  1.00  0.310          H  
ATOM    932  HD2 TYR A  60      -1.687  -1.859   1.153  1.00  0.310          H  
ATOM    933  HE1 TYR A  60       2.350  -0.886  -1.330  1.00  0.310          H  
ATOM    934  HE2 TYR A  60      -1.469   0.299  -0.021  1.00  0.310          H  
ATOM    935  HH  TYR A  60       1.381   1.017  -1.936  1.00  0.310          H  
ATOM    936  N   ILE A  61       0.893  -1.493   3.433  1.00  0.100          N  
ATOM    937  CA  ILE A  61       0.416  -0.304   4.134  1.00  0.120          C  
ATOM    938  C   ILE A  61      -0.477   0.594   3.283  1.00  0.130          C  
ATOM    939  O   ILE A  61      -0.036   1.151   2.277  1.00  0.230          O  
ATOM    940  CB  ILE A  61       1.599   0.550   4.649  1.00  0.160          C  
ATOM    941  CG1 ILE A  61       2.541  -0.272   5.562  1.00  0.160          C  
ATOM    942  CG2 ILE A  61       1.090   1.771   5.375  1.00  0.160          C  
ATOM    943  CD1 ILE A  61       1.931  -0.851   6.766  1.00  0.160          C  
ATOM    944  H   ILE A  61       1.773  -1.441   2.920  1.00  0.120          H  
ATOM    945  HA  ILE A  61      -0.179  -0.627   4.975  1.00  0.140          H  
ATOM    946  HB  ILE A  61       2.194   0.866   3.797  1.00  0.190          H  
ATOM    947 1HG1 ILE A  61       2.962  -1.079   4.975  1.00  0.190          H  
ATOM    948 2HG1 ILE A  61       3.331   0.357   5.897  1.00  0.190          H  
ATOM    949 1HG2 ILE A  61       1.927   2.370   5.717  1.00  0.190          H  
ATOM    950 2HG2 ILE A  61       0.475   2.379   4.714  1.00  0.190          H  
ATOM    951 3HG2 ILE A  61       0.496   1.455   6.218  1.00  0.190          H  
ATOM    952 1HD1 ILE A  61       2.676  -1.400   7.290  1.00  0.190          H  
ATOM    953 2HD1 ILE A  61       1.532  -0.092   7.409  1.00  0.190          H  
ATOM    954 3HD1 ILE A  61       1.166  -1.514   6.476  1.00  0.190          H  
ATOM    955  N   LEU A  62      -1.697   0.829   3.768  1.00  0.120          N  
ATOM    956  CA  LEU A  62      -2.663   1.652   3.059  1.00  0.160          C  
ATOM    957  C   LEU A  62      -2.995   2.971   3.797  1.00  0.140          C  
ATOM    958  O   LEU A  62      -3.577   2.943   4.887  1.00  0.230          O  
ATOM    959  CB  LEU A  62      -4.009   0.927   2.877  1.00  0.210          C  
ATOM    960  CG  LEU A  62      -4.074  -0.232   1.888  1.00  0.210          C  
ATOM    961  CD1 LEU A  62      -3.860  -1.545   2.612  1.00  0.210          C  
ATOM    962  CD2 LEU A  62      -5.384  -0.213   1.212  1.00  0.210          C  
ATOM    963  H   LEU A  62      -1.949   0.368   4.643  1.00  0.140          H  
ATOM    964  HA  LEU A  62      -2.261   1.826   2.076  1.00  0.190          H  
ATOM    965 1HB  LEU A  62      -4.341   0.562   3.850  1.00  0.250          H  
ATOM    966 2HB  LEU A  62      -4.719   1.663   2.528  1.00  0.250          H  
ATOM    967  HG  LEU A  62      -3.301  -0.120   1.157  1.00  0.250          H  
ATOM    968 1HD1 LEU A  62      -3.908  -2.371   1.901  1.00  0.250          H  
ATOM    969 2HD1 LEU A  62      -2.894  -1.560   3.113  1.00  0.250          H  
ATOM    970 3HD1 LEU A  62      -4.639  -1.652   3.338  1.00  0.250          H  
ATOM    971 1HD2 LEU A  62      -5.436  -1.023   0.506  1.00  0.250          H  
ATOM    972 2HD2 LEU A  62      -6.153  -0.321   1.946  1.00  0.250          H  
ATOM    973 3HD2 LEU A  62      -5.505   0.718   0.698  1.00  0.250          H  
ATOM    974  N   PRO A  63      -2.567   4.135   3.280  1.00  0.130          N  
ATOM    975  CA  PRO A  63      -2.829   5.463   3.813  1.00  0.160          C  
ATOM    976  C   PRO A  63      -4.249   5.874   3.436  1.00  0.140          C  
ATOM    977  O   PRO A  63      -4.835   5.288   2.528  1.00  0.140          O  
ATOM    978  CB  PRO A  63      -1.765   6.323   3.132  1.00  0.240          C  
ATOM    979  CG  PRO A  63      -1.547   5.655   1.810  1.00  0.240          C  
ATOM    980  CD  PRO A  63      -1.696   4.157   2.089  1.00  0.240          C  
ATOM    981  HA  PRO A  63      -2.701   5.466   4.903  1.00  0.190          H  
ATOM    982 1HB  PRO A  63      -2.139   7.354   3.024  1.00  0.290          H  
ATOM    983 2HB  PRO A  63      -0.859   6.370   3.759  1.00  0.290          H  
ATOM    984 1HG  PRO A  63      -2.302   6.020   1.087  1.00  0.290          H  
ATOM    985 2HG  PRO A  63      -0.561   5.917   1.401  1.00  0.290          H  
ATOM    986 1HD  PRO A  63      -2.196   3.724   1.229  1.00  0.290          H  
ATOM    987 2HD  PRO A  63      -0.719   3.683   2.295  1.00  0.290          H  
ATOM    988  N   GLN A  64      -4.754   6.929   4.065  1.00  0.150          N  
ATOM    989  CA  GLN A  64      -6.076   7.487   3.761  1.00  0.150          C  
ATOM    990  C   GLN A  64      -6.257   7.679   2.249  1.00  0.160          C  
ATOM    991  O   GLN A  64      -5.385   8.243   1.584  1.00  0.190          O  
ATOM    992  CB  GLN A  64      -6.240   8.804   4.517  1.00  0.210          C  
ATOM    993  CG  GLN A  64      -7.600   9.458   4.422  1.00  0.210          C  
ATOM    994  CD  GLN A  64      -7.637  10.732   5.243  1.00  0.210          C  
ATOM    995  OE1 GLN A  64      -6.705  11.537   5.158  1.00  0.210          O  
ATOM    996  NE2 GLN A  64      -8.673  10.927   6.050  1.00  0.210          N  
ATOM    997  H   GLN A  64      -4.212   7.347   4.811  1.00  0.180          H  
ATOM    998  HA  GLN A  64      -6.838   6.811   4.108  1.00  0.180          H  
ATOM    999 1HB  GLN A  64      -6.037   8.630   5.575  1.00  0.250          H  
ATOM   1000 2HB  GLN A  64      -5.501   9.517   4.156  1.00  0.250          H  
ATOM   1001 1HG  GLN A  64      -7.808   9.715   3.385  1.00  0.250          H  
ATOM   1002 2HG  GLN A  64      -8.359   8.771   4.798  1.00  0.250          H  
ATOM   1003 1HE2 GLN A  64      -8.727  11.753   6.608  1.00  0.250          H  
ATOM   1004 2HE2 GLN A  64      -9.423  10.236   6.119  1.00  0.250          H  
ATOM   1005  N   GLY A  65      -7.394   7.204   1.709  1.00  0.160          N  
ATOM   1006  CA  GLY A  65      -7.662   7.283   0.273  1.00  0.190          C  
ATOM   1007  C   GLY A  65      -8.458   6.076  -0.248  1.00  0.190          C  
ATOM   1008  O   GLY A  65      -8.734   5.117   0.483  1.00  0.210          O  
ATOM   1009  H   GLY A  65      -8.116   6.803   2.312  1.00  0.190          H  
ATOM   1010 1HA  GLY A  65      -8.210   8.200   0.060  1.00  0.230          H  
ATOM   1011 2HA  GLY A  65      -6.715   7.347  -0.263  1.00  0.230          H  
ATOM   1012  N   GLU A  66      -8.860   6.132  -1.521  1.00  0.180          N  
ATOM   1013  CA  GLU A  66      -9.655   5.049  -2.097  1.00  0.180          C  
ATOM   1014  C   GLU A  66      -8.836   4.122  -2.978  1.00  0.190          C  
ATOM   1015  O   GLU A  66      -8.053   4.570  -3.822  1.00  0.230          O  
ATOM   1016  CB  GLU A  66     -10.818   5.622  -2.917  1.00  0.250          C  
ATOM   1017  CG  GLU A  66     -11.868   6.358  -2.106  1.00  0.250          C  
ATOM   1018  CD  GLU A  66     -13.040   6.838  -2.933  1.00  0.250          C  
ATOM   1019  OE1 GLU A  66     -13.047   6.587  -4.115  1.00  0.250          O  
ATOM   1020  OE2 GLU A  66     -13.923   7.463  -2.380  1.00  0.250          O  
ATOM   1021  H   GLU A  66      -8.610   6.928  -2.092  1.00  0.220          H  
ATOM   1022  HA  GLU A  66     -10.069   4.450  -1.287  1.00  0.220          H  
ATOM   1023 1HB  GLU A  66     -10.424   6.322  -3.652  1.00  0.300          H  
ATOM   1024 2HB  GLU A  66     -11.305   4.842  -3.460  1.00  0.300          H  
ATOM   1025 1HG  GLU A  66     -12.241   5.672  -1.371  1.00  0.300          H  
ATOM   1026 2HG  GLU A  66     -11.410   7.199  -1.589  1.00  0.300          H  
ATOM   1027  N   TYR A  67      -9.069   2.823  -2.817  1.00  0.150          N  
ATOM   1028  CA  TYR A  67      -8.431   1.802  -3.619  1.00  0.160          C  
ATOM   1029  C   TYR A  67      -9.449   0.863  -4.292  1.00  0.130          C  
ATOM   1030  O   TYR A  67      -9.765  -0.190  -3.733  1.00  0.120          O  
ATOM   1031  CB  TYR A  67      -7.511   1.027  -2.706  1.00  0.220          C  
ATOM   1032  CG  TYR A  67      -6.473   1.914  -2.081  1.00  0.220          C  
ATOM   1033  CD1 TYR A  67      -6.712   2.602  -0.876  1.00  0.220          C  
ATOM   1034  CD2 TYR A  67      -5.290   2.061  -2.723  1.00  0.220          C  
ATOM   1035  CE1 TYR A  67      -5.727   3.437  -0.374  1.00  0.220          C  
ATOM   1036  CE2 TYR A  67      -4.330   2.865  -2.238  1.00  0.220          C  
ATOM   1037  CZ  TYR A  67      -4.530   3.558  -1.085  1.00  0.220          C  
ATOM   1038  OH  TYR A  67      -3.540   4.375  -0.653  1.00  0.220          O  
ATOM   1039  H   TYR A  67      -9.678   2.516  -2.056  1.00  0.180          H  
ATOM   1040  HA  TYR A  67      -7.820   2.282  -4.380  1.00  0.190          H  
ATOM   1041 1HB  TYR A  67      -8.077   0.536  -1.917  1.00  0.260          H  
ATOM   1042 2HB  TYR A  67      -7.015   0.283  -3.300  1.00  0.260          H  
ATOM   1043  HD1 TYR A  67      -7.663   2.493  -0.348  1.00  0.260          H  
ATOM   1044  HD2 TYR A  67      -5.116   1.532  -3.630  1.00  0.260          H  
ATOM   1045  HE1 TYR A  67      -5.889   3.995   0.555  1.00  0.260          H  
ATOM   1046  HE2 TYR A  67      -3.389   2.966  -2.782  1.00  0.260          H  
ATOM   1047  HH  TYR A  67      -2.817   4.360  -1.290  1.00  0.260          H  
ATOM   1048  N   PRO A  68      -9.972   1.202  -5.495  1.00  0.140          N  
ATOM   1049  CA  PRO A  68     -10.998   0.476  -6.254  1.00  0.130          C  
ATOM   1050  C   PRO A  68     -10.622  -0.960  -6.640  1.00  0.120          C  
ATOM   1051  O   PRO A  68     -11.488  -1.773  -6.964  1.00  0.120          O  
ATOM   1052  CB  PRO A  68     -11.140   1.337  -7.518  1.00  0.200          C  
ATOM   1053  CG  PRO A  68     -10.678   2.706  -7.116  1.00  0.200          C  
ATOM   1054  CD  PRO A  68      -9.564   2.472  -6.137  1.00  0.200          C  
ATOM   1055  HA  PRO A  68     -11.936   0.481  -5.683  1.00  0.160          H  
ATOM   1056 1HB  PRO A  68     -10.547   0.900  -8.337  1.00  0.230          H  
ATOM   1057 2HB  PRO A  68     -12.185   1.334  -7.852  1.00  0.230          H  
ATOM   1058 1HG  PRO A  68     -10.350   3.269  -8.004  1.00  0.230          H  
ATOM   1059 2HG  PRO A  68     -11.514   3.272  -6.676  1.00  0.230          H  
ATOM   1060 1HD  PRO A  68      -8.601   2.370  -6.649  1.00  0.230          H  
ATOM   1061 2HD  PRO A  68      -9.580   3.307  -5.446  1.00  0.230          H  
ATOM   1062  N   GLU A  69      -9.334  -1.267  -6.658  1.00  0.130          N  
ATOM   1063  CA  GLU A  69      -8.867  -2.601  -7.006  1.00  0.140          C  
ATOM   1064  C   GLU A  69      -7.592  -2.894  -6.240  1.00  0.160          C  
ATOM   1065  O   GLU A  69      -6.721  -2.024  -6.181  1.00  0.170          O  
ATOM   1066  CB  GLU A  69      -8.652  -2.728  -8.518  1.00  0.190          C  
ATOM   1067  CG  GLU A  69      -8.213  -4.118  -8.976  1.00  0.190          C  
ATOM   1068  CD  GLU A  69      -8.190  -4.269 -10.458  1.00  0.190          C  
ATOM   1069  OE1 GLU A  69      -8.500  -3.339 -11.143  1.00  0.190          O  
ATOM   1070  OE2 GLU A  69      -7.859  -5.347 -10.918  1.00  0.190          O  
ATOM   1071  H   GLU A  69      -8.647  -0.578  -6.409  1.00  0.160          H  
ATOM   1072  HA  GLU A  69      -9.625  -3.325  -6.714  1.00  0.170          H  
ATOM   1073 1HB  GLU A  69      -9.583  -2.483  -9.034  1.00  0.230          H  
ATOM   1074 2HB  GLU A  69      -7.897  -2.010  -8.839  1.00  0.230          H  
ATOM   1075 1HG  GLU A  69      -7.220  -4.318  -8.608  1.00  0.230          H  
ATOM   1076 2HG  GLU A  69      -8.882  -4.857  -8.544  1.00  0.230          H  
ATOM   1077  N   TYR A  70      -7.435  -4.135  -5.767  1.00  0.170          N  
ATOM   1078  CA  TYR A  70      -6.270  -4.587  -5.001  1.00  0.190          C  
ATOM   1079  C   TYR A  70      -4.914  -4.299  -5.615  1.00  0.160          C  
ATOM   1080  O   TYR A  70      -3.909  -4.203  -4.900  1.00  0.180          O  
ATOM   1081  CB  TYR A  70      -6.364  -6.077  -4.666  1.00  0.260          C  
ATOM   1082  CG  TYR A  70      -6.052  -7.009  -5.781  1.00  0.260          C  
ATOM   1083  CD1 TYR A  70      -4.743  -7.452  -5.947  1.00  0.260          C  
ATOM   1084  CD2 TYR A  70      -7.044  -7.438  -6.632  1.00  0.260          C  
ATOM   1085  CE1 TYR A  70      -4.424  -8.312  -6.955  1.00  0.260          C  
ATOM   1086  CE2 TYR A  70      -6.727  -8.308  -7.651  1.00  0.260          C  
ATOM   1087  CZ  TYR A  70      -5.419  -8.745  -7.814  1.00  0.260          C  
ATOM   1088  OH  TYR A  70      -5.108  -9.615  -8.832  1.00  0.260          O  
ATOM   1089  H   TYR A  70      -8.245  -4.751  -5.828  1.00  0.200          H  
ATOM   1090  HA  TYR A  70      -6.290  -4.048  -4.092  1.00  0.230          H  
ATOM   1091 1HB  TYR A  70      -5.678  -6.301  -3.856  1.00  0.310          H  
ATOM   1092 2HB  TYR A  70      -7.364  -6.301  -4.304  1.00  0.310          H  
ATOM   1093  HD1 TYR A  70      -3.969  -7.115  -5.272  1.00  0.310          H  
ATOM   1094  HD2 TYR A  70      -8.072  -7.097  -6.499  1.00  0.310          H  
ATOM   1095  HE1 TYR A  70      -3.394  -8.654  -7.074  1.00  0.310          H  
ATOM   1096  HE2 TYR A  70      -7.506  -8.655  -8.329  1.00  0.310          H  
ATOM   1097  HH  TYR A  70      -4.163  -9.805  -8.817  1.00  0.310          H  
ATOM   1098  N   GLN A  71      -4.859  -4.109  -6.920  1.00  0.150          N  
ATOM   1099  CA  GLN A  71      -3.588  -3.832  -7.556  1.00  0.150          C  
ATOM   1100  C   GLN A  71      -3.070  -2.452  -7.098  1.00  0.140          C  
ATOM   1101  O   GLN A  71      -1.868  -2.179  -7.128  1.00  0.170          O  
ATOM   1102  CB  GLN A  71      -3.709  -3.881  -9.077  1.00  0.210          C  
ATOM   1103  CG  GLN A  71      -4.006  -5.271  -9.637  1.00  0.210          C  
ATOM   1104  CD  GLN A  71      -3.979  -5.287 -11.156  1.00  0.210          C  
ATOM   1105  OE1 GLN A  71      -2.893  -5.156 -11.732  1.00  0.210          O  
ATOM   1106  NE2 GLN A  71      -5.119  -5.422 -11.812  1.00  0.210          N  
ATOM   1107  H   GLN A  71      -5.715  -4.167  -7.455  1.00  0.180          H  
ATOM   1108  HA  GLN A  71      -2.869  -4.591  -7.245  1.00  0.180          H  
ATOM   1109 1HB  GLN A  71      -4.516  -3.218  -9.396  1.00  0.250          H  
ATOM   1110 2HB  GLN A  71      -2.787  -3.520  -9.532  1.00  0.250          H  
ATOM   1111 1HG  GLN A  71      -3.258  -5.972  -9.266  1.00  0.250          H  
ATOM   1112 2HG  GLN A  71      -5.001  -5.581  -9.309  1.00  0.250          H  
ATOM   1113 1HE2 GLN A  71      -5.123  -5.424 -12.810  1.00  0.250          H  
ATOM   1114 2HE2 GLN A  71      -6.012  -5.505 -11.325  1.00  0.250          H  
ATOM   1115  N   ARG A  72      -3.971  -1.595  -6.604  1.00  0.140          N  
ATOM   1116  CA  ARG A  72      -3.622  -0.252  -6.169  1.00  0.170          C  
ATOM   1117  C   ARG A  72      -3.018  -0.275  -4.770  1.00  0.250          C  
ATOM   1118  O   ARG A  72      -2.537   0.747  -4.283  1.00  0.390          O  
ATOM   1119  CB  ARG A  72      -4.851   0.649  -6.178  1.00  0.230          C  
ATOM   1120  CG  ARG A  72      -5.526   0.870  -7.538  1.00  0.230          C  
ATOM   1121  CD  ARG A  72      -4.745   1.769  -8.440  1.00  0.230          C  
ATOM   1122  NE  ARG A  72      -4.674   3.137  -7.909  1.00  0.230          N  
ATOM   1123  CZ  ARG A  72      -3.912   4.135  -8.409  1.00  0.230          C  
ATOM   1124  NH1 ARG A  72      -3.144   3.931  -9.462  1.00  0.230          N  
ATOM   1125  NH2 ARG A  72      -3.944   5.328  -7.833  1.00  0.230          N  
ATOM   1126  H   ARG A  72      -4.948  -1.879  -6.541  1.00  0.170          H  
ATOM   1127  HA  ARG A  72      -2.879   0.152  -6.852  1.00  0.200          H  
ATOM   1128 1HB  ARG A  72      -5.604   0.233  -5.508  1.00  0.270          H  
ATOM   1129 2HB  ARG A  72      -4.573   1.628  -5.798  1.00  0.270          H  
ATOM   1130 1HG  ARG A  72      -5.649  -0.094  -8.037  1.00  0.270          H  
ATOM   1131 2HG  ARG A  72      -6.505   1.316  -7.379  1.00  0.270          H  
ATOM   1132 1HD  ARG A  72      -3.736   1.389  -8.562  1.00  0.270          H  
ATOM   1133 2HD  ARG A  72      -5.237   1.806  -9.411  1.00  0.270          H  
ATOM   1134  HE  ARG A  72      -5.245   3.353  -7.101  1.00  0.270          H  
ATOM   1135 1HH1 ARG A  72      -3.118   3.026  -9.907  1.00  0.270          H  
ATOM   1136 2HH1 ARG A  72      -2.579   4.684  -9.830  1.00  0.270          H  
ATOM   1137 1HH2 ARG A  72      -4.535   5.484  -7.025  1.00  0.270          H  
ATOM   1138 2HH2 ARG A  72      -3.381   6.083  -8.197  1.00  0.270          H  
ATOM   1139  N   TRP A  73      -3.018  -1.457  -4.139  1.00  0.250          N  
ATOM   1140  CA  TRP A  73      -2.440  -1.664  -2.824  1.00  0.350          C  
ATOM   1141  C   TRP A  73      -1.144  -2.401  -3.083  1.00  0.230          C  
ATOM   1142  O   TRP A  73      -0.586  -2.996  -2.175  1.00  0.260          O  
ATOM   1143  CB  TRP A  73      -3.181  -2.715  -1.969  1.00  0.450          C  
ATOM   1144  CG  TRP A  73      -4.615  -2.684  -1.905  1.00  0.450          C  
ATOM   1145  CD1 TRP A  73      -5.449  -1.698  -2.198  1.00  0.450          C  
ATOM   1146  CD2 TRP A  73      -5.429  -3.827  -1.566  1.00  0.450          C  
ATOM   1147  NE1 TRP A  73      -6.750  -2.133  -2.086  1.00  0.450          N  
ATOM   1148  CE2 TRP A  73      -6.743  -3.444  -1.711  1.00  0.450          C  
ATOM   1149  CE3 TRP A  73      -5.138  -5.141  -1.184  1.00  0.450          C  
ATOM   1150  CZ2 TRP A  73      -7.783  -4.334  -1.523  1.00  0.450          C  
ATOM   1151  CZ3 TRP A  73      -6.186  -6.022  -0.982  1.00  0.450          C  
ATOM   1152  CH2 TRP A  73      -7.468  -5.625  -1.154  1.00  0.450          C  
ATOM   1153  H   TRP A  73      -3.425  -2.276  -4.591  1.00  0.300          H  
ATOM   1154  HA  TRP A  73      -2.267  -0.719  -2.318  1.00  0.420          H  
ATOM   1155 1HB  TRP A  73      -2.907  -3.698  -2.342  1.00  0.540          H  
ATOM   1156 2HB  TRP A  73      -2.826  -2.661  -0.956  1.00  0.540          H  
ATOM   1157  HD1 TRP A  73      -5.136  -0.714  -2.503  1.00  0.540          H  
ATOM   1158  HE1 TRP A  73      -7.565  -1.566  -2.282  1.00  0.540          H  
ATOM   1159  HE3 TRP A  73      -4.109  -5.471  -1.065  1.00  0.540          H  
ATOM   1160  HZ2 TRP A  73      -8.811  -4.054  -1.660  1.00  0.540          H  
ATOM   1161  HZ3 TRP A  73      -5.956  -7.050  -0.694  1.00  0.540          H  
ATOM   1162  HH2 TRP A  73      -8.256  -6.346  -1.003  1.00  0.540          H  
ATOM   1163  N   MET A  74      -0.749  -2.554  -4.351  1.00  0.200          N  
ATOM   1164  CA  MET A  74       0.371  -3.425  -4.656  1.00  0.250          C  
ATOM   1165  C   MET A  74       0.098  -4.816  -4.079  1.00  0.210          C  
ATOM   1166  O   MET A  74       1.015  -5.470  -3.571  1.00  0.280          O  
ATOM   1167  CB  MET A  74       1.675  -2.884  -4.079  1.00  0.330          C  
ATOM   1168  CG  MET A  74       2.202  -1.632  -4.714  1.00  0.330          C  
ATOM   1169  SD  MET A  74       3.585  -0.915  -3.779  1.00  0.330          S  
ATOM   1170  CE  MET A  74       4.774  -2.237  -3.709  1.00  0.330          C  
ATOM   1171  H   MET A  74      -1.212  -2.078  -5.126  1.00  0.240          H  
ATOM   1172  HA  MET A  74       0.457  -3.519  -5.739  1.00  0.300          H  
ATOM   1173 1HB  MET A  74       1.603  -2.736  -3.028  1.00  0.400          H  
ATOM   1174 2HB  MET A  74       2.429  -3.648  -4.231  1.00  0.400          H  
ATOM   1175 1HG  MET A  74       2.533  -1.844  -5.728  1.00  0.400          H  
ATOM   1176 2HG  MET A  74       1.400  -0.896  -4.761  1.00  0.400          H  
ATOM   1177 1HE  MET A  74       5.658  -1.898  -3.166  1.00  0.400          H  
ATOM   1178 2HE  MET A  74       4.359  -3.093  -3.178  1.00  0.400          H  
ATOM   1179 3HE  MET A  74       5.042  -2.533  -4.714  1.00  0.400          H  
ATOM   1180  N   GLY A  75      -1.157  -5.280  -4.155  1.00  0.180          N  
ATOM   1181  CA  GLY A  75      -1.490  -6.579  -3.635  1.00  0.210          C  
ATOM   1182  C   GLY A  75      -1.032  -7.641  -4.605  1.00  0.190          C  
ATOM   1183  O   GLY A  75      -0.829  -7.374  -5.789  1.00  0.280          O  
ATOM   1184  H   GLY A  75      -1.912  -4.730  -4.567  1.00  0.220          H  
ATOM   1185 1HA  GLY A  75      -1.015  -6.723  -2.667  1.00  0.250          H  
ATOM   1186 2HA  GLY A  75      -2.567  -6.644  -3.483  1.00  0.250          H  
ATOM   1187  N   LEU A  76      -0.913  -8.866  -4.110  1.00  0.200          N  
ATOM   1188  CA  LEU A  76      -0.513  -9.981  -4.954  1.00  0.240          C  
ATOM   1189  C   LEU A  76      -1.723 -10.781  -5.384  1.00  0.270          C  
ATOM   1190  O   LEU A  76      -1.710 -11.470  -6.403  1.00  0.360          O  
ATOM   1191  CB  LEU A  76       0.412 -10.931  -4.190  1.00  0.320          C  
ATOM   1192  CG  LEU A  76       1.715 -10.355  -3.627  1.00  0.320          C  
ATOM   1193  CD1 LEU A  76       2.428 -11.464  -2.874  1.00  0.320          C  
ATOM   1194  CD2 LEU A  76       2.587  -9.788  -4.732  1.00  0.320          C  
ATOM   1195  H   LEU A  76      -1.094  -9.021  -3.129  1.00  0.240          H  
ATOM   1196  HA  LEU A  76      -0.026  -9.600  -5.849  1.00  0.290          H  
ATOM   1197 1HB  LEU A  76      -0.150 -11.350  -3.353  1.00  0.380          H  
ATOM   1198 2HB  LEU A  76       0.677 -11.750  -4.857  1.00  0.380          H  
ATOM   1199  HG  LEU A  76       1.485  -9.564  -2.928  1.00  0.380          H  
ATOM   1200 1HD1 LEU A  76       3.350 -11.083  -2.451  1.00  0.380          H  
ATOM   1201 2HD1 LEU A  76       1.787 -11.836  -2.072  1.00  0.380          H  
ATOM   1202 3HD1 LEU A  76       2.661 -12.277  -3.559  1.00  0.380          H  
ATOM   1203 1HD2 LEU A  76       3.503  -9.390  -4.293  1.00  0.380          H  
ATOM   1204 2HD2 LEU A  76       2.836 -10.572  -5.446  1.00  0.380          H  
ATOM   1205 3HD2 LEU A  76       2.065  -8.981  -5.245  1.00  0.380          H  
ATOM   1206  N   ASN A  77      -2.746 -10.726  -4.551  1.00  0.240          N  
ATOM   1207  CA  ASN A  77      -3.964 -11.487  -4.689  1.00  0.260          C  
ATOM   1208  C   ASN A  77      -5.070 -10.789  -3.902  1.00  0.210          C  
ATOM   1209  O   ASN A  77      -4.870  -9.683  -3.395  1.00  0.200          O  
ATOM   1210  CB  ASN A  77      -3.713 -12.927  -4.242  1.00  0.360          C  
ATOM   1211  CG  ASN A  77      -3.191 -13.006  -2.818  1.00  0.360          C  
ATOM   1212  OD1 ASN A  77      -3.657 -12.261  -1.955  1.00  0.360          O  
ATOM   1213  ND2 ASN A  77      -2.250 -13.902  -2.556  1.00  0.360          N  
ATOM   1214  H   ASN A  77      -2.687 -10.131  -3.741  1.00  0.290          H  
ATOM   1215  HA  ASN A  77      -4.265 -11.491  -5.738  1.00  0.310          H  
ATOM   1216 1HB  ASN A  77      -4.638 -13.503  -4.309  1.00  0.430          H  
ATOM   1217 2HB  ASN A  77      -2.990 -13.394  -4.909  1.00  0.430          H  
ATOM   1218 1HD2 ASN A  77      -1.872 -14.008  -1.597  1.00  0.430          H  
ATOM   1219 2HD2 ASN A  77      -1.901 -14.493  -3.286  1.00  0.430          H  
ATOM   1220  N   ASP A  78      -6.234 -11.429  -3.810  1.00  0.210          N  
ATOM   1221  CA  ASP A  78      -7.397 -10.912  -3.106  1.00  0.190          C  
ATOM   1222  C   ASP A  78      -7.504 -11.487  -1.691  1.00  0.170          C  
ATOM   1223  O   ASP A  78      -8.575 -11.441  -1.064  1.00  0.200          O  
ATOM   1224  CB  ASP A  78      -8.651 -11.297  -3.880  1.00  0.270          C  
ATOM   1225  CG  ASP A  78      -8.730 -12.817  -3.978  1.00  0.270          C  
ATOM   1226  OD1 ASP A  78      -7.694 -13.437  -3.744  1.00  0.270          O  
ATOM   1227  OD2 ASP A  78      -9.759 -13.371  -4.285  1.00  0.270          O  
ATOM   1228  H   ASP A  78      -6.362 -12.358  -4.217  1.00  0.250          H  
ATOM   1229  HA  ASP A  78      -7.321  -9.824  -3.042  1.00  0.230          H  
ATOM   1230 1HB  ASP A  78      -9.535 -10.903  -3.380  1.00  0.330          H  
ATOM   1231 2HB  ASP A  78      -8.616 -10.861  -4.880  1.00  0.330          H  
ATOM   1232  N   ARG A  79      -6.422 -12.089  -1.188  1.00  0.190          N  
ATOM   1233  CA  ARG A  79      -6.467 -12.673   0.134  1.00  0.220          C  
ATOM   1234  C   ARG A  79      -6.191 -11.603   1.163  1.00  0.230          C  
ATOM   1235  O   ARG A  79      -5.228 -10.843   1.068  1.00  0.500          O  
ATOM   1236  CB  ARG A  79      -5.481 -13.818   0.269  1.00  0.300          C  
ATOM   1237  CG  ARG A  79      -5.699 -15.012  -0.683  1.00  0.300          C  
ATOM   1238  CD  ARG A  79      -6.957 -15.731  -0.391  1.00  0.300          C  
ATOM   1239  NE  ARG A  79      -8.081 -15.256  -1.216  1.00  0.300          N  
ATOM   1240  CZ  ARG A  79      -9.387 -15.350  -0.869  1.00  0.300          C  
ATOM   1241  NH1 ARG A  79      -9.768 -15.847   0.289  1.00  0.300          N  
ATOM   1242  NH2 ARG A  79     -10.330 -14.942  -1.664  1.00  0.300          N  
ATOM   1243  H   ARG A  79      -5.544 -12.112  -1.707  1.00  0.230          H  
ATOM   1244  HA  ARG A  79      -7.468 -13.057   0.314  1.00  0.260          H  
ATOM   1245 1HB  ARG A  79      -4.496 -13.451   0.072  1.00  0.360          H  
ATOM   1246 2HB  ARG A  79      -5.486 -14.190   1.295  1.00  0.360          H  
ATOM   1247 1HG  ARG A  79      -5.761 -14.640  -1.710  1.00  0.360          H  
ATOM   1248 2HG  ARG A  79      -4.865 -15.708  -0.597  1.00  0.360          H  
ATOM   1249 1HD  ARG A  79      -6.815 -16.792  -0.589  1.00  0.360          H  
ATOM   1250 2HD  ARG A  79      -7.205 -15.586   0.656  1.00  0.360          H  
ATOM   1251  HE  ARG A  79      -7.858 -14.844  -2.155  1.00  0.360          H  
ATOM   1252 1HH1 ARG A  79      -9.100 -16.182   0.960  1.00  0.360          H  
ATOM   1253 2HH1 ARG A  79     -10.780 -15.839   0.500  1.00  0.360          H  
ATOM   1254 1HH2 ARG A  79     -10.112 -14.529  -2.598  1.00  0.360          H  
ATOM   1255 2HH2 ARG A  79     -11.294 -15.044  -1.323  1.00  0.360          H  
ATOM   1256  N   LEU A  80      -7.057 -11.542   2.147  1.00  0.220          N  
ATOM   1257  CA  LEU A  80      -6.967 -10.548   3.186  1.00  0.290          C  
ATOM   1258  C   LEU A  80      -7.634 -11.080   4.436  1.00  0.270          C  
ATOM   1259  O   LEU A  80      -8.834 -11.369   4.443  1.00  0.410          O  
ATOM   1260  CB  LEU A  80      -7.597  -9.277   2.607  1.00  0.380          C  
ATOM   1261  CG  LEU A  80      -7.586  -8.035   3.404  1.00  0.380          C  
ATOM   1262  CD1 LEU A  80      -7.429  -6.874   2.482  1.00  0.380          C  
ATOM   1263  CD2 LEU A  80      -8.917  -7.904   4.092  1.00  0.380          C  
ATOM   1264  H   LEU A  80      -7.821 -12.199   2.169  1.00  0.260          H  
ATOM   1265  HA  LEU A  80      -5.916 -10.360   3.409  1.00  0.350          H  
ATOM   1266 1HB  LEU A  80      -7.101  -9.055   1.663  1.00  0.450          H  
ATOM   1267 2HB  LEU A  80      -8.634  -9.511   2.385  1.00  0.450          H  
ATOM   1268  HG  LEU A  80      -6.778  -8.055   4.137  1.00  0.450          H  
ATOM   1269 1HD1 LEU A  80      -7.472  -5.988   3.041  1.00  0.450          H  
ATOM   1270 2HD1 LEU A  80      -6.474  -6.941   1.961  1.00  0.450          H  
ATOM   1271 3HD1 LEU A  80      -8.200  -6.862   1.777  1.00  0.450          H  
ATOM   1272 1HD2 LEU A  80      -8.936  -7.007   4.678  1.00  0.450          H  
ATOM   1273 2HD2 LEU A  80      -9.715  -7.871   3.366  1.00  0.450          H  
ATOM   1274 3HD2 LEU A  80      -9.067  -8.733   4.715  1.00  0.450          H  
ATOM   1275  N   SER A  81      -6.836 -11.236   5.483  1.00  0.180          N  
ATOM   1276  CA  SER A  81      -7.309 -11.845   6.711  1.00  0.170          C  
ATOM   1277  C   SER A  81      -7.242 -10.959   7.950  1.00  0.180          C  
ATOM   1278  O   SER A  81      -7.957 -11.217   8.920  1.00  0.210          O  
ATOM   1279  CB  SER A  81      -6.484 -13.052   6.988  1.00  0.240          C  
ATOM   1280  OG  SER A  81      -6.581 -14.046   5.978  1.00  0.240          O  
ATOM   1281  H   SER A  81      -5.863 -10.937   5.406  1.00  0.220          H  
ATOM   1282  HA  SER A  81      -8.345 -12.143   6.560  1.00  0.200          H  
ATOM   1283 1HB  SER A  81      -5.490 -12.707   7.049  1.00  0.290          H  
ATOM   1284 2HB  SER A  81      -6.764 -13.468   7.952  1.00  0.290          H  
ATOM   1285  HG  SER A  81      -5.908 -13.802   5.282  1.00  0.290          H  
ATOM   1286  N   SER A  82      -6.407  -9.916   7.949  1.00  0.150          N  
ATOM   1287  CA  SER A  82      -6.318  -9.096   9.173  1.00  0.150          C  
ATOM   1288  C   SER A  82      -5.866  -7.636   8.940  1.00  0.120          C  
ATOM   1289  O   SER A  82      -5.302  -7.295   7.891  1.00  0.130          O  
ATOM   1290  CB  SER A  82      -5.453  -9.822  10.207  1.00  0.210          C  
ATOM   1291  OG  SER A  82      -4.128  -9.971   9.817  1.00  0.210          O  
ATOM   1292  H   SER A  82      -5.821  -9.731   7.133  1.00  0.180          H  
ATOM   1293  HA  SER A  82      -7.320  -9.040   9.608  1.00  0.180          H  
ATOM   1294 1HB  SER A  82      -5.475  -9.270  11.113  1.00  0.250          H  
ATOM   1295 2HB  SER A  82      -5.878 -10.798  10.417  1.00  0.250          H  
ATOM   1296  HG  SER A  82      -4.134 -10.641   9.104  1.00  0.250          H  
ATOM   1297  N   CYS A  83      -6.133  -6.766   9.935  1.00  0.130          N  
ATOM   1298  CA  CYS A  83      -5.738  -5.339   9.898  1.00  0.140          C  
ATOM   1299  C   CYS A  83      -5.264  -4.800  11.233  1.00  0.130          C  
ATOM   1300  O   CYS A  83      -5.813  -5.122  12.290  1.00  0.140          O  
ATOM   1301  CB  CYS A  83      -6.930  -4.415   9.519  1.00  0.190          C  
ATOM   1302  SG  CYS A  83      -8.406  -4.538  10.757  1.00  0.190          S  
ATOM   1303  H   CYS A  83      -6.623  -7.136  10.754  1.00  0.160          H  
ATOM   1304  HA  CYS A  83      -4.940  -5.224   9.170  1.00  0.170          H  
ATOM   1305 1HB  CYS A  83      -6.589  -3.381   9.505  1.00  0.230          H  
ATOM   1306 2HB  CYS A  83      -7.257  -4.652   8.531  1.00  0.230          H  
ATOM   1307  N   ARG A  84      -4.310  -3.883  11.178  1.00  0.120          N  
ATOM   1308  CA  ARG A  84      -3.893  -3.181  12.381  1.00  0.150          C  
ATOM   1309  C   ARG A  84      -3.513  -1.747  12.062  1.00  0.150          C  
ATOM   1310  O   ARG A  84      -2.945  -1.451  11.009  1.00  0.210          O  
ATOM   1311  CB  ARG A  84      -2.756  -3.898  13.085  1.00  0.200          C  
ATOM   1312  CG  ARG A  84      -1.504  -4.026  12.299  1.00  0.200          C  
ATOM   1313  CD  ARG A  84      -0.467  -4.787  13.021  1.00  0.200          C  
ATOM   1314  NE  ARG A  84      -0.012  -4.064  14.210  1.00  0.200          N  
ATOM   1315  CZ  ARG A  84       0.950  -4.473  15.063  1.00  0.200          C  
ATOM   1316  NH1 ARG A  84       1.595  -5.604  14.861  1.00  0.200          N  
ATOM   1317  NH2 ARG A  84       1.248  -3.721  16.111  1.00  0.200          N  
ATOM   1318  H   ARG A  84      -3.862  -3.699  10.275  1.00  0.140          H  
ATOM   1319  HA  ARG A  84      -4.736  -3.153  13.059  1.00  0.180          H  
ATOM   1320 1HB  ARG A  84      -2.521  -3.359  14.002  1.00  0.240          H  
ATOM   1321 2HB  ARG A  84      -3.078  -4.892  13.375  1.00  0.240          H  
ATOM   1322 1HG  ARG A  84      -1.740  -4.526  11.372  1.00  0.240          H  
ATOM   1323 2HG  ARG A  84      -1.103  -3.033  12.096  1.00  0.240          H  
ATOM   1324 1HD  ARG A  84      -0.878  -5.748  13.335  1.00  0.240          H  
ATOM   1325 2HD  ARG A  84       0.385  -4.948  12.359  1.00  0.240          H  
ATOM   1326  HE  ARG A  84      -0.481  -3.186  14.428  1.00  0.240          H  
ATOM   1327 1HH1 ARG A  84       1.376  -6.177  14.062  1.00  0.240          H  
ATOM   1328 2HH1 ARG A  84       2.315  -5.899  15.506  1.00  0.240          H  
ATOM   1329 1HH2 ARG A  84       0.747  -2.852  16.264  1.00  0.240          H  
ATOM   1330 2HH2 ARG A  84       1.970  -4.007  16.757  1.00  0.240          H  
ATOM   1331  N   ALA A  85      -3.879  -0.838  12.944  1.00  0.140          N  
ATOM   1332  CA  ALA A  85      -3.554   0.562  12.728  1.00  0.140          C  
ATOM   1333  C   ALA A  85      -2.059   0.773  12.833  1.00  0.140          C  
ATOM   1334  O   ALA A  85      -1.382   0.145  13.651  1.00  0.180          O  
ATOM   1335  CB  ALA A  85      -4.285   1.442  13.726  1.00  0.200          C  
ATOM   1336  H   ALA A  85      -4.347  -1.148  13.808  1.00  0.170          H  
ATOM   1337  HA  ALA A  85      -3.863   0.841  11.722  1.00  0.170          H  
ATOM   1338 1HB  ALA A  85      -4.036   2.485  13.535  1.00  0.240          H  
ATOM   1339 2HB  ALA A  85      -5.357   1.295  13.617  1.00  0.240          H  
ATOM   1340 3HB  ALA A  85      -3.978   1.172  14.732  1.00  0.240          H  
ATOM   1341  N   VAL A  86      -1.539   1.708  12.058  1.00  0.130          N  
ATOM   1342  CA  VAL A  86      -0.148   2.054  12.209  1.00  0.130          C  
ATOM   1343  C   VAL A  86      -0.108   3.277  13.114  1.00  0.150          C  
ATOM   1344  O   VAL A  86      -0.668   4.325  12.796  1.00  0.210          O  
ATOM   1345  CB  VAL A  86       0.499   2.383  10.851  1.00  0.180          C  
ATOM   1346  CG1 VAL A  86       1.925   2.738  11.060  1.00  0.180          C  
ATOM   1347  CG2 VAL A  86       0.375   1.205   9.895  1.00  0.180          C  
ATOM   1348  H   VAL A  86      -2.103   2.185  11.357  1.00  0.160          H  
ATOM   1349  HA  VAL A  86       0.389   1.233  12.681  1.00  0.160          H  
ATOM   1350  HB  VAL A  86       0.001   3.252  10.428  1.00  0.220          H  
ATOM   1351 1HG1 VAL A  86       2.374   2.996  10.120  1.00  0.220          H  
ATOM   1352 2HG1 VAL A  86       1.999   3.575  11.735  1.00  0.220          H  
ATOM   1353 3HG1 VAL A  86       2.435   1.884  11.489  1.00  0.220          H  
ATOM   1354 1HG2 VAL A  86       0.826   1.468   8.946  1.00  0.220          H  
ATOM   1355 2HG2 VAL A  86       0.878   0.336  10.311  1.00  0.220          H  
ATOM   1356 3HG2 VAL A  86      -0.669   0.975   9.748  1.00  0.220          H  
ATOM   1357  N   HIS A  87       0.550   3.154  14.247  1.00  0.190          N  
ATOM   1358  CA  HIS A  87       0.584   4.261  15.182  1.00  0.250          C  
ATOM   1359  C   HIS A  87       1.794   5.110  14.911  1.00  0.270          C  
ATOM   1360  O   HIS A  87       2.920   4.651  15.030  1.00  0.470          O  
ATOM   1361  CB  HIS A  87       0.569   3.737  16.611  1.00  0.330          C  
ATOM   1362  CG  HIS A  87      -0.715   3.046  16.929  1.00  0.330          C  
ATOM   1363  ND1 HIS A  87      -1.795   3.705  17.479  1.00  0.330          N  
ATOM   1364  CD2 HIS A  87      -1.110   1.765  16.742  1.00  0.330          C  
ATOM   1365  CE1 HIS A  87      -2.793   2.852  17.627  1.00  0.330          C  
ATOM   1366  NE2 HIS A  87      -2.401   1.673  17.190  1.00  0.330          N  
ATOM   1367  H   HIS A  87       1.006   2.280  14.472  1.00  0.230          H  
ATOM   1368  HA  HIS A  87      -0.297   4.887  15.050  1.00  0.300          H  
ATOM   1369 1HB  HIS A  87       1.391   3.034  16.756  1.00  0.390          H  
ATOM   1370 2HB  HIS A  87       0.706   4.563  17.308  1.00  0.390          H  
ATOM   1371  HD2 HIS A  87      -0.518   0.956  16.311  1.00  0.390          H  
ATOM   1372  HE1 HIS A  87      -3.775   3.085  18.039  1.00  0.390          H  
ATOM   1373  HE2 HIS A  87      -2.960   0.828  17.177  1.00  0.390          H  
ATOM   1374  N   LEU A  88       1.561   6.336  14.496  1.00  0.250          N  
ATOM   1375  CA  LEU A  88       2.642   7.216  14.113  1.00  0.260          C  
ATOM   1376  C   LEU A  88       2.937   8.189  15.257  1.00  0.340          C  
ATOM   1377  O   LEU A  88       2.043   8.932  15.660  1.00  0.490          O  
ATOM   1378  CB  LEU A  88       2.221   7.894  12.815  1.00  0.360          C  
ATOM   1379  CG  LEU A  88       1.862   6.860  11.672  1.00  0.360          C  
ATOM   1380  CD1 LEU A  88       1.309   7.571  10.489  1.00  0.360          C  
ATOM   1381  CD2 LEU A  88       3.095   6.070  11.275  1.00  0.360          C  
ATOM   1382  H   LEU A  88       0.601   6.653  14.424  1.00  0.300          H  
ATOM   1383  HA  LEU A  88       3.507   6.625  13.895  1.00  0.310          H  
ATOM   1384 1HB  LEU A  88       1.341   8.513  13.002  1.00  0.430          H  
ATOM   1385 2HB  LEU A  88       3.033   8.532  12.463  1.00  0.430          H  
ATOM   1386  HG  LEU A  88       1.094   6.173  12.027  1.00  0.430          H  
ATOM   1387 1HD1 LEU A  88       1.039   6.852   9.725  1.00  0.430          H  
ATOM   1388 2HD1 LEU A  88       0.420   8.094  10.805  1.00  0.430          H  
ATOM   1389 3HD1 LEU A  88       2.043   8.275  10.092  1.00  0.430          H  
ATOM   1390 1HD2 LEU A  88       2.826   5.386  10.503  1.00  0.430          H  
ATOM   1391 2HD2 LEU A  88       3.863   6.743  10.908  1.00  0.430          H  
ATOM   1392 3HD2 LEU A  88       3.485   5.509  12.104  1.00  0.430          H  
ATOM   1393  N   PRO A  89       4.145   8.157  15.863  1.00  0.600          N  
ATOM   1394  CA  PRO A  89       4.536   8.975  16.996  1.00  0.700          C  
ATOM   1395  C   PRO A  89       4.330  10.455  16.765  1.00  0.500          C  
ATOM   1396  O   PRO A  89       4.719  10.999  15.724  1.00  0.580          O  
ATOM   1397  CB  PRO A  89       6.019   8.632  17.151  1.00  1.050          C  
ATOM   1398  CG  PRO A  89       6.128   7.242  16.627  1.00  1.050          C  
ATOM   1399  CD  PRO A  89       5.184   7.182  15.462  1.00  1.050          C  
ATOM   1400  HA  PRO A  89       3.969   8.646  17.879  1.00  0.840          H  
ATOM   1401 1HB  PRO A  89       6.644   9.342  16.584  1.00  1.260          H  
ATOM   1402 2HB  PRO A  89       6.325   8.709  18.207  1.00  1.260          H  
ATOM   1403 1HG  PRO A  89       7.170   7.022  16.377  1.00  1.260          H  
ATOM   1404 2HG  PRO A  89       5.851   6.525  17.413  1.00  1.260          H  
ATOM   1405 1HD  PRO A  89       5.667   7.475  14.518  1.00  1.260          H  
ATOM   1406 2HD  PRO A  89       4.806   6.151  15.457  1.00  1.260          H  
ATOM   1407  N   SER A  90       3.803  11.106  17.801  1.00  0.450          N  
ATOM   1408  CA  SER A  90       3.479  12.526  17.817  1.00  0.430          C  
ATOM   1409  C   SER A  90       4.663  13.462  17.654  1.00  0.660          C  
ATOM   1410  O   SER A  90       4.481  14.641  17.367  1.00  1.330          O  
ATOM   1411  CB  SER A  90       2.772  12.851  19.115  1.00  0.610          C  
ATOM   1412  OG  SER A  90       3.634  12.668  20.206  1.00  0.610          O  
ATOM   1413  H   SER A  90       3.552  10.578  18.627  1.00  0.540          H  
ATOM   1414  HA  SER A  90       2.790  12.715  16.993  1.00  0.520          H  
ATOM   1415 1HB  SER A  90       2.425  13.883  19.090  1.00  0.730          H  
ATOM   1416 2HB  SER A  90       1.898  12.211  19.224  1.00  0.730          H  
ATOM   1417  HG  SER A  90       3.133  12.930  20.986  1.00  0.730          H  
ATOM   1418  N   GLY A  91       5.873  12.945  17.824  1.00  0.400          N  
ATOM   1419  CA  GLY A  91       7.077  13.745  17.672  1.00  0.630          C  
ATOM   1420  C   GLY A  91       7.330  14.162  16.223  1.00  0.560          C  
ATOM   1421  O   GLY A  91       8.005  15.160  15.967  1.00  0.520          O  
ATOM   1422  H   GLY A  91       5.939  11.968  18.063  1.00  0.480          H  
ATOM   1423 1HA  GLY A  91       6.990  14.636  18.293  1.00  0.760          H  
ATOM   1424 2HA  GLY A  91       7.931  13.182  18.046  1.00  0.760          H  
ATOM   1425  N   GLY A  92       6.875  13.351  15.257  1.00  0.940          N  
ATOM   1426  CA  GLY A  92       7.114  13.669  13.853  1.00  1.120          C  
ATOM   1427  C   GLY A  92       8.521  13.308  13.380  1.00  0.710          C  
ATOM   1428  O   GLY A  92       8.906  13.633  12.258  1.00  0.560          O  
ATOM   1429  H   GLY A  92       6.304  12.524  15.476  1.00  1.130          H  
ATOM   1430 1HA  GLY A  92       6.384  13.135  13.244  1.00  1.340          H  
ATOM   1431 2HA  GLY A  92       6.938  14.731  13.693  1.00  1.340          H  
ATOM   1432  N   GLN A  93       9.304  12.682  14.241  1.00  0.900          N  
ATOM   1433  CA  GLN A  93      10.668  12.338  13.904  1.00  0.750          C  
ATOM   1434  C   GLN A  93      10.750  10.904  13.454  1.00  0.680          C  
ATOM   1435  O   GLN A  93       9.929  10.077  13.847  1.00  1.070          O  
ATOM   1436  CB  GLN A  93      11.579  12.577  15.103  1.00  1.110          C  
ATOM   1437  CG  GLN A  93      11.559  14.004  15.595  1.00  1.110          C  
ATOM   1438  CD  GLN A  93      12.026  14.954  14.541  1.00  1.110          C  
ATOM   1439  OE1 GLN A  93      13.120  14.798  13.994  1.00  1.110          O  
ATOM   1440  NE2 GLN A  93      11.201  15.939  14.232  1.00  1.110          N  
ATOM   1441  H   GLN A  93       8.928  12.438  15.143  1.00  1.080          H  
ATOM   1442  HA  GLN A  93      10.998  12.964  13.076  1.00  0.900          H  
ATOM   1443 1HB  GLN A  93      11.258  11.948  15.924  1.00  1.330          H  
ATOM   1444 2HB  GLN A  93      12.604  12.300  14.852  1.00  1.330          H  
ATOM   1445 1HG  GLN A  93      10.540  14.276  15.870  1.00  1.330          H  
ATOM   1446 2HG  GLN A  93      12.217  14.095  16.457  1.00  1.330          H  
ATOM   1447 1HE2 GLN A  93      11.450  16.604  13.529  1.00  1.330          H  
ATOM   1448 2HE2 GLN A  93      10.310  16.017  14.703  1.00  1.330          H  
ATOM   1449  N   TYR A  94      11.728  10.617  12.614  1.00  0.350          N  
ATOM   1450  CA  TYR A  94      11.968   9.266  12.144  1.00  0.220          C  
ATOM   1451  C   TYR A  94      13.461   8.986  12.154  1.00  0.220          C  
ATOM   1452  O   TYR A  94      14.234   9.850  11.736  1.00  0.280          O  
ATOM   1453  CB  TYR A  94      11.395   9.129  10.724  1.00  0.360          C  
ATOM   1454  CG  TYR A  94       9.901   9.329  10.645  1.00  0.360          C  
ATOM   1455  CD1 TYR A  94       9.368  10.608  10.597  1.00  0.360          C  
ATOM   1456  CD2 TYR A  94       9.061   8.236  10.613  1.00  0.360          C  
ATOM   1457  CE1 TYR A  94       8.026  10.795  10.565  1.00  0.360          C  
ATOM   1458  CE2 TYR A  94       7.702   8.430  10.567  1.00  0.360          C  
ATOM   1459  CZ  TYR A  94       7.189   9.713  10.561  1.00  0.360          C  
ATOM   1460  OH  TYR A  94       5.833   9.922  10.520  1.00  0.360          O  
ATOM   1461  H   TYR A  94      12.345  11.359  12.311  1.00  0.420          H  
ATOM   1462  HA  TYR A  94      11.483   8.560  12.814  1.00  0.260          H  
ATOM   1463 1HB  TYR A  94      11.883   9.841  10.059  1.00  0.430          H  
ATOM   1464 2HB  TYR A  94      11.600   8.156  10.364  1.00  0.430          H  
ATOM   1465  HD1 TYR A  94      10.025  11.477  10.607  1.00  0.430          H  
ATOM   1466  HD2 TYR A  94       9.472   7.222  10.630  1.00  0.430          H  
ATOM   1467  HE1 TYR A  94       7.620  11.806  10.546  1.00  0.430          H  
ATOM   1468  HE2 TYR A  94       7.028   7.573  10.545  1.00  0.430          H  
ATOM   1469  HH  TYR A  94       5.401   9.106  10.218  1.00  0.430          H  
ATOM   1470  N   LYS A  95      13.870   7.796  12.595  1.00  0.200          N  
ATOM   1471  CA  LYS A  95      15.285   7.436  12.541  1.00  0.190          C  
ATOM   1472  C   LYS A  95      15.550   5.933  12.610  1.00  0.170          C  
ATOM   1473  O   LYS A  95      15.030   5.231  13.496  1.00  0.210          O  
ATOM   1474  CB  LYS A  95      16.062   8.138  13.663  1.00  0.270          C  
ATOM   1475  CG  LYS A  95      17.597   7.928  13.622  1.00  0.270          C  
ATOM   1476  CD  LYS A  95      18.294   8.793  14.686  1.00  0.270          C  
ATOM   1477  CE  LYS A  95      19.832   8.639  14.676  1.00  0.270          C  
ATOM   1478  NZ  LYS A  95      20.468   9.501  15.733  1.00  0.270          N  
ATOM   1479  H   LYS A  95      13.180   7.143  12.968  1.00  0.240          H  
ATOM   1480  HA  LYS A  95      15.678   7.786  11.590  1.00  0.230          H  
ATOM   1481 1HB  LYS A  95      15.874   9.209  13.623  1.00  0.320          H  
ATOM   1482 2HB  LYS A  95      15.699   7.783  14.627  1.00  0.320          H  
ATOM   1483 1HG  LYS A  95      17.826   6.881  13.802  1.00  0.320          H  
ATOM   1484 2HG  LYS A  95      17.977   8.189  12.635  1.00  0.320          H  
ATOM   1485 1HD  LYS A  95      18.046   9.842  14.510  1.00  0.320          H  
ATOM   1486 2HD  LYS A  95      17.920   8.512  15.671  1.00  0.320          H  
ATOM   1487 1HE  LYS A  95      20.096   7.598  14.862  1.00  0.320          H  
ATOM   1488 2HE  LYS A  95      20.223   8.928  13.698  1.00  0.320          H  
ATOM   1489 1HZ  LYS A  95      21.483   9.407  15.742  1.00  0.320          H  
ATOM   1490 2HZ  LYS A  95      20.235  10.466  15.556  1.00  0.320          H  
ATOM   1491 3HZ  LYS A  95      20.114   9.230  16.636  1.00  0.320          H  
ATOM   1492  N   ILE A  96      16.384   5.446  11.683  1.00  0.140          N  
ATOM   1493  CA  ILE A  96      16.799   4.044  11.671  1.00  0.200          C  
ATOM   1494  C   ILE A  96      18.315   3.861  11.567  1.00  0.160          C  
ATOM   1495  O   ILE A  96      19.044   4.724  11.055  1.00  0.210          O  
ATOM   1496  CB  ILE A  96      16.112   3.252  10.515  1.00  0.260          C  
ATOM   1497  CG1 ILE A  96      16.514   3.842   9.125  1.00  0.260          C  
ATOM   1498  CG2 ILE A  96      14.649   3.282  10.693  1.00  0.260          C  
ATOM   1499  CD1 ILE A  96      16.039   3.054   7.903  1.00  0.260          C  
ATOM   1500  H   ILE A  96      16.737   6.096  10.971  1.00  0.170          H  
ATOM   1501  HA  ILE A  96      16.487   3.596  12.611  1.00  0.240          H  
ATOM   1502  HB  ILE A  96      16.453   2.213  10.547  1.00  0.310          H  
ATOM   1503 1HG1 ILE A  96      16.122   4.859   9.052  1.00  0.310          H  
ATOM   1504 2HG1 ILE A  96      17.598   3.881   9.077  1.00  0.310          H  
ATOM   1505 1HG2 ILE A  96      14.141   2.720   9.924  1.00  0.310          H  
ATOM   1506 2HG2 ILE A  96      14.402   2.878  11.634  1.00  0.310          H  
ATOM   1507 3HG2 ILE A  96      14.350   4.291  10.661  1.00  0.310          H  
ATOM   1508 1HD1 ILE A  96      16.388   3.549   6.995  1.00  0.310          H  
ATOM   1509 2HD1 ILE A  96      16.448   2.046   7.943  1.00  0.310          H  
ATOM   1510 3HD1 ILE A  96      14.958   3.004   7.872  1.00  0.310          H  
ATOM   1511  N   GLN A  97      18.762   2.679  11.992  1.00  0.150          N  
ATOM   1512  CA  GLN A  97      20.144   2.231  11.849  1.00  0.150          C  
ATOM   1513  C   GLN A  97      20.137   0.995  10.975  1.00  0.150          C  
ATOM   1514  O   GLN A  97      19.409   0.034  11.227  1.00  0.240          O  
ATOM   1515  CB  GLN A  97      20.810   1.934  13.188  1.00  0.210          C  
ATOM   1516  CG  GLN A  97      20.942   3.136  14.055  1.00  0.210          C  
ATOM   1517  CD  GLN A  97      21.726   2.886  15.304  1.00  0.210          C  
ATOM   1518  OE1 GLN A  97      21.598   1.835  15.941  1.00  0.210          O  
ATOM   1519  NE2 GLN A  97      22.558   3.861  15.676  1.00  0.210          N  
ATOM   1520  H   GLN A  97      18.079   2.063  12.435  1.00  0.180          H  
ATOM   1521  HA  GLN A  97      20.723   3.000  11.340  1.00  0.180          H  
ATOM   1522 1HB  GLN A  97      20.241   1.187  13.720  1.00  0.250          H  
ATOM   1523 2HB  GLN A  97      21.804   1.532  13.015  1.00  0.250          H  
ATOM   1524 1HG  GLN A  97      21.441   3.898  13.504  1.00  0.250          H  
ATOM   1525 2HG  GLN A  97      19.946   3.465  14.321  1.00  0.250          H  
ATOM   1526 1HE2 GLN A  97      23.111   3.760  16.502  1.00  0.250          H  
ATOM   1527 2HE2 GLN A  97      22.643   4.735  15.123  1.00  0.250          H  
ATOM   1528  N   ILE A  98      20.957   1.024   9.952  1.00  0.120          N  
ATOM   1529  CA  ILE A  98      21.030  -0.009   8.936  1.00  0.120          C  
ATOM   1530  C   ILE A  98      22.329  -0.793   9.031  1.00  0.090          C  
ATOM   1531  O   ILE A  98      23.393  -0.187   9.009  1.00  0.090          O  
ATOM   1532  CB  ILE A  98      20.991   0.735   7.595  1.00  0.170          C  
ATOM   1533  CG1 ILE A  98      19.692   1.574   7.498  1.00  0.170          C  
ATOM   1534  CG2 ILE A  98      21.119  -0.238   6.443  1.00  0.170          C  
ATOM   1535  CD1 ILE A  98      19.743   2.615   6.418  1.00  0.170          C  
ATOM   1536  H   ILE A  98      21.533   1.862   9.837  1.00  0.140          H  
ATOM   1537  HA  ILE A  98      20.187  -0.691   9.045  1.00  0.140          H  
ATOM   1538  HB  ILE A  98      21.801   1.419   7.568  1.00  0.200          H  
ATOM   1539 1HG1 ILE A  98      18.860   0.909   7.320  1.00  0.200          H  
ATOM   1540 2HG1 ILE A  98      19.512   2.101   8.428  1.00  0.200          H  
ATOM   1541 1HG2 ILE A  98      21.119   0.286   5.495  1.00  0.200          H  
ATOM   1542 2HG2 ILE A  98      22.051  -0.769   6.545  1.00  0.200          H  
ATOM   1543 3HG2 ILE A  98      20.295  -0.943   6.467  1.00  0.200          H  
ATOM   1544 1HD1 ILE A  98      18.807   3.169   6.401  1.00  0.200          H  
ATOM   1545 2HD1 ILE A  98      20.565   3.301   6.625  1.00  0.200          H  
ATOM   1546 3HD1 ILE A  98      19.901   2.163   5.459  1.00  0.200          H  
ATOM   1547  N   PHE A  99      22.278  -2.127   9.152  1.00  0.090          N  
ATOM   1548  CA  PHE A  99      23.526  -2.883   9.293  1.00  0.090          C  
ATOM   1549  C   PHE A  99      23.756  -3.963   8.234  1.00  0.090          C  
ATOM   1550  O   PHE A  99      22.878  -4.806   7.941  1.00  0.100          O  
ATOM   1551  CB  PHE A  99      23.540  -3.576  10.641  1.00  0.130          C  
ATOM   1552  CG  PHE A  99      23.518  -2.689  11.822  1.00  0.130          C  
ATOM   1553  CD1 PHE A  99      22.319  -2.218  12.284  1.00  0.130          C  
ATOM   1554  CD2 PHE A  99      24.661  -2.371  12.502  1.00  0.130          C  
ATOM   1555  CE1 PHE A  99      22.230  -1.433  13.396  1.00  0.130          C  
ATOM   1556  CE2 PHE A  99      24.589  -1.597  13.633  1.00  0.130          C  
ATOM   1557  CZ  PHE A  99      23.362  -1.121  14.083  1.00  0.130          C  
ATOM   1558  H   PHE A  99      21.384  -2.624   9.199  1.00  0.110          H  
ATOM   1559  HA  PHE A  99      24.363  -2.186   9.242  1.00  0.110          H  
ATOM   1560 1HB  PHE A  99      22.676  -4.209  10.692  1.00  0.150          H  
ATOM   1561 2HB  PHE A  99      24.417  -4.227  10.713  1.00  0.150          H  
ATOM   1562  HD1 PHE A  99      21.444  -2.488  11.741  1.00  0.150          H  
ATOM   1563  HD2 PHE A  99      25.630  -2.757  12.149  1.00  0.150          H  
ATOM   1564  HE1 PHE A  99      21.262  -1.071  13.735  1.00  0.150          H  
ATOM   1565  HE2 PHE A  99      25.506  -1.359  14.178  1.00  0.150          H  
ATOM   1566  HZ  PHE A  99      23.304  -0.499  14.980  1.00  0.150          H  
ATOM   1567  N   GLU A 100      25.004  -3.992   7.754  1.00  0.100          N  
ATOM   1568  CA  GLU A 100      25.476  -4.990   6.793  1.00  0.110          C  
ATOM   1569  C   GLU A 100      25.452  -6.426   7.291  1.00  0.130          C  
ATOM   1570  O   GLU A 100      25.197  -7.333   6.504  1.00  0.170          O  
ATOM   1571  CB  GLU A 100      26.898  -4.682   6.355  1.00  0.150          C  
ATOM   1572  CG  GLU A 100      27.042  -3.486   5.479  1.00  0.150          C  
ATOM   1573  CD  GLU A 100      28.451  -3.157   5.232  1.00  0.150          C  
ATOM   1574  OE1 GLU A 100      29.288  -3.742   5.911  1.00  0.150          O  
ATOM   1575  OE2 GLU A 100      28.731  -2.310   4.399  1.00  0.150          O  
ATOM   1576  H   GLU A 100      25.633  -3.228   8.044  1.00  0.120          H  
ATOM   1577  HA  GLU A 100      24.830  -4.944   5.918  1.00  0.130          H  
ATOM   1578 1HB  GLU A 100      27.501  -4.518   7.237  1.00  0.180          H  
ATOM   1579 2HB  GLU A 100      27.312  -5.543   5.832  1.00  0.180          H  
ATOM   1580 1HG  GLU A 100      26.544  -3.665   4.529  1.00  0.180          H  
ATOM   1581 2HG  GLU A 100      26.556  -2.661   5.973  1.00  0.180          H  
ATOM   1582  N   LYS A 101      25.764  -6.650   8.569  1.00  0.120          N  
ATOM   1583  CA  LYS A 101      25.780  -8.008   9.102  1.00  0.140          C  
ATOM   1584  C   LYS A 101      24.693  -8.185  10.160  1.00  0.140          C  
ATOM   1585  O   LYS A 101      24.102  -7.211  10.655  1.00  0.250          O  
ATOM   1586  CB  LYS A 101      27.160  -8.376   9.642  1.00  0.190          C  
ATOM   1587  CG  LYS A 101      28.312  -8.278   8.623  1.00  0.190          C  
ATOM   1588  CD  LYS A 101      28.196  -9.309   7.494  1.00  0.190          C  
ATOM   1589  CE  LYS A 101      29.408  -9.246   6.569  1.00  0.190          C  
ATOM   1590  NZ  LYS A 101      29.304 -10.216   5.437  1.00  0.190          N  
ATOM   1591  H   LYS A 101      25.986  -5.878   9.204  1.00  0.140          H  
ATOM   1592  HA  LYS A 101      25.542  -8.700   8.299  1.00  0.170          H  
ATOM   1593 1HB  LYS A 101      27.395  -7.745  10.450  1.00  0.230          H  
ATOM   1594 2HB  LYS A 101      27.138  -9.392  10.029  1.00  0.230          H  
ATOM   1595 1HG  LYS A 101      28.303  -7.289   8.174  1.00  0.230          H  
ATOM   1596 2HG  LYS A 101      29.262  -8.413   9.139  1.00  0.230          H  
ATOM   1597 1HD  LYS A 101      28.112 -10.312   7.913  1.00  0.230          H  
ATOM   1598 2HD  LYS A 101      27.307  -9.106   6.894  1.00  0.230          H  
ATOM   1599 1HE  LYS A 101      29.486  -8.237   6.163  1.00  0.230          H  
ATOM   1600 2HE  LYS A 101      30.307  -9.468   7.142  1.00  0.230          H  
ATOM   1601 1HZ  LYS A 101      30.122 -10.137   4.849  1.00  0.230          H  
ATOM   1602 2HZ  LYS A 101      29.242 -11.157   5.801  1.00  0.230          H  
ATOM   1603 3HZ  LYS A 101      28.476 -10.010   4.893  1.00  0.230          H  
ATOM   1604  N   GLY A 102      24.391  -9.440  10.480  1.00  0.170          N  
ATOM   1605  CA  GLY A 102      23.351  -9.709  11.458  1.00  0.180          C  
ATOM   1606  C   GLY A 102      23.803  -9.309  12.845  1.00  0.210          C  
ATOM   1607  O   GLY A 102      24.984  -9.019  13.070  1.00  0.270          O  
ATOM   1608  H   GLY A 102      24.886 -10.207  10.040  1.00  0.200          H  
ATOM   1609 1HA  GLY A 102      22.442  -9.177  11.188  1.00  0.220          H  
ATOM   1610 2HA  GLY A 102      23.106 -10.771  11.448  1.00  0.220          H  
ATOM   1611  N   ASP A 103      22.847  -9.263  13.771  1.00  0.210          N  
ATOM   1612  CA  ASP A 103      23.097  -8.921  15.169  1.00  0.250          C  
ATOM   1613  C   ASP A 103      23.838  -7.586  15.344  1.00  0.230          C  
ATOM   1614  O   ASP A 103      24.662  -7.447  16.251  1.00  0.240          O  
ATOM   1615  CB  ASP A 103      23.921 -10.034  15.836  1.00  0.330          C  
ATOM   1616  CG  ASP A 103      23.223 -11.411  15.854  1.00  0.330          C  
ATOM   1617  OD1 ASP A 103      22.036 -11.487  16.128  1.00  0.330          O  
ATOM   1618  OD2 ASP A 103      23.882 -12.392  15.598  1.00  0.330          O  
ATOM   1619  H   ASP A 103      21.884  -9.493  13.490  1.00  0.250          H  
ATOM   1620  HA  ASP A 103      22.133  -8.838  15.674  1.00  0.300          H  
ATOM   1621 1HB  ASP A 103      24.884 -10.133  15.330  1.00  0.400          H  
ATOM   1622 2HB  ASP A 103      24.135  -9.747  16.866  1.00  0.400          H  
ATOM   1623  N   PHE A 104      23.504  -6.595  14.514  1.00  0.200          N  
ATOM   1624  CA  PHE A 104      24.048  -5.245  14.549  1.00  0.190          C  
ATOM   1625  C   PHE A 104      25.561  -5.108  14.308  1.00  0.180          C  
ATOM   1626  O   PHE A 104      26.206  -4.218  14.872  1.00  0.400          O  
ATOM   1627  CB  PHE A 104      23.657  -4.605  15.873  1.00  0.270          C  
ATOM   1628  CG  PHE A 104      22.209  -4.858  16.149  1.00  0.270          C  
ATOM   1629  CD1 PHE A 104      21.825  -5.582  17.266  1.00  0.270          C  
ATOM   1630  CD2 PHE A 104      21.230  -4.454  15.264  1.00  0.270          C  
ATOM   1631  CE1 PHE A 104      20.505  -5.870  17.487  1.00  0.270          C  
ATOM   1632  CE2 PHE A 104      19.933  -4.751  15.491  1.00  0.270          C  
ATOM   1633  CZ  PHE A 104      19.566  -5.457  16.592  1.00  0.270          C  
ATOM   1634  H   PHE A 104      22.814  -6.752  13.783  1.00  0.240          H  
ATOM   1635  HA  PHE A 104      23.553  -4.694  13.758  1.00  0.230          H  
ATOM   1636 1HB  PHE A 104      24.257  -5.010  16.685  1.00  0.320          H  
ATOM   1637 2HB  PHE A 104      23.823  -3.535  15.831  1.00  0.320          H  
ATOM   1638  HD1 PHE A 104      22.591  -5.927  17.966  1.00  0.320          H  
ATOM   1639  HD2 PHE A 104      21.499  -3.910  14.374  1.00  0.320          H  
ATOM   1640  HE1 PHE A 104      20.207  -6.437  18.369  1.00  0.320          H  
ATOM   1641  HE2 PHE A 104      19.181  -4.438  14.784  1.00  0.320          H  
ATOM   1642  HZ  PHE A 104      18.521  -5.698  16.749  1.00  0.320          H  
ATOM   1643  N   SER A 105      26.133  -5.983  13.478  1.00  0.260          N  
ATOM   1644  CA  SER A 105      27.546  -5.919  13.096  1.00  0.240          C  
ATOM   1645  C   SER A 105      27.744  -5.398  11.662  1.00  0.210          C  
ATOM   1646  O   SER A 105      26.780  -5.171  10.923  1.00  0.260          O  
ATOM   1647  CB  SER A 105      28.212  -7.282  13.258  1.00  0.340          C  
ATOM   1648  OG  SER A 105      28.295  -7.666  14.606  1.00  0.340          O  
ATOM   1649  H   SER A 105      25.585  -6.759  13.093  1.00  0.310          H  
ATOM   1650  HA  SER A 105      28.046  -5.226  13.773  1.00  0.290          H  
ATOM   1651 1HB  SER A 105      27.624  -8.025  12.722  1.00  0.410          H  
ATOM   1652 2HB  SER A 105      29.204  -7.270  12.818  1.00  0.410          H  
ATOM   1653  HG  SER A 105      28.707  -8.531  14.611  1.00  0.410          H  
ATOM   1654  N   GLY A 106      29.004  -5.200  11.266  1.00  0.180          N  
ATOM   1655  CA  GLY A 106      29.317  -4.735   9.913  1.00  0.200          C  
ATOM   1656  C   GLY A 106      29.155  -3.230   9.844  1.00  0.160          C  
ATOM   1657  O   GLY A 106      29.037  -2.574  10.882  1.00  0.170          O  
ATOM   1658  H   GLY A 106      29.758  -5.377  11.915  1.00  0.220          H  
ATOM   1659 1HA  GLY A 106      30.336  -5.015   9.647  1.00  0.240          H  
ATOM   1660 2HA  GLY A 106      28.653  -5.208   9.195  1.00  0.240          H  
ATOM   1661  N   GLN A 107      29.206  -2.644   8.650  1.00  0.160          N  
ATOM   1662  CA  GLN A 107      29.087  -1.196   8.611  1.00  0.180          C  
ATOM   1663  C   GLN A 107      27.662  -0.780   8.916  1.00  0.120          C  
ATOM   1664  O   GLN A 107      26.690  -1.349   8.401  1.00  0.140          O  
ATOM   1665  CB  GLN A 107      29.538  -0.579   7.284  1.00  0.240          C  
ATOM   1666  CG  GLN A 107      29.453   0.970   7.214  1.00  0.240          C  
ATOM   1667  CD  GLN A 107      30.434   1.680   8.104  1.00  0.240          C  
ATOM   1668  OE1 GLN A 107      31.638   1.413   8.044  1.00  0.240          O  
ATOM   1669  NE2 GLN A 107      29.938   2.590   8.950  1.00  0.240          N  
ATOM   1670  H   GLN A 107      29.306  -3.184   7.777  1.00  0.190          H  
ATOM   1671  HA  GLN A 107      29.725  -0.781   9.392  1.00  0.220          H  
ATOM   1672 1HB  GLN A 107      30.547  -0.902   7.038  1.00  0.290          H  
ATOM   1673 2HB  GLN A 107      28.892  -0.916   6.511  1.00  0.290          H  
ATOM   1674 1HG  GLN A 107      29.684   1.259   6.192  1.00  0.290          H  
ATOM   1675 2HG  GLN A 107      28.450   1.310   7.463  1.00  0.290          H  
ATOM   1676 1HE2 GLN A 107      30.552   3.096   9.561  1.00  0.290          H  
ATOM   1677 2HE2 GLN A 107      28.922   2.785   8.984  1.00  0.290          H  
ATOM   1678  N   MET A 108      27.548   0.205   9.797  1.00  0.140          N  
ATOM   1679  CA  MET A 108      26.272   0.773  10.177  1.00  0.120          C  
ATOM   1680  C   MET A 108      26.044   2.089   9.436  1.00  0.120          C  
ATOM   1681  O   MET A 108      26.974   2.893   9.265  1.00  0.160          O  
ATOM   1682  CB  MET A 108      26.237   0.981  11.694  1.00  0.180          C  
ATOM   1683  CG  MET A 108      24.877   1.409  12.294  1.00  0.180          C  
ATOM   1684  SD  MET A 108      24.499   3.131  12.207  1.00  0.180          S  
ATOM   1685  CE  MET A 108      25.453   3.791  13.549  1.00  0.180          C  
ATOM   1686  H   MET A 108      28.389   0.575  10.218  1.00  0.170          H  
ATOM   1687  HA  MET A 108      25.493   0.078   9.903  1.00  0.140          H  
ATOM   1688 1HB  MET A 108      26.534   0.054  12.178  1.00  0.210          H  
ATOM   1689 2HB  MET A 108      26.974   1.727  11.962  1.00  0.210          H  
ATOM   1690 1HG  MET A 108      24.073   0.854  11.797  1.00  0.210          H  
ATOM   1691 2HG  MET A 108      24.873   1.149  13.338  1.00  0.210          H  
ATOM   1692 1HE  MET A 108      25.291   4.869  13.610  1.00  0.210          H  
ATOM   1693 2HE  MET A 108      25.138   3.326  14.482  1.00  0.210          H  
ATOM   1694 3HE  MET A 108      26.509   3.596  13.384  1.00  0.210          H  
ATOM   1695  N   TYR A 109      24.810   2.316   8.998  1.00  0.110          N  
ATOM   1696  CA  TYR A 109      24.475   3.573   8.349  1.00  0.150          C  
ATOM   1697  C   TYR A 109      23.259   4.187   9.052  1.00  0.150          C  
ATOM   1698  O   TYR A 109      22.374   3.466   9.519  1.00  0.150          O  
ATOM   1699  CB  TYR A 109      24.151   3.315   6.876  1.00  0.190          C  
ATOM   1700  CG  TYR A 109      25.233   2.554   6.109  1.00  0.190          C  
ATOM   1701  CD1 TYR A 109      25.219   1.161   6.134  1.00  0.190          C  
ATOM   1702  CD2 TYR A 109      26.206   3.211   5.384  1.00  0.190          C  
ATOM   1703  CE1 TYR A 109      26.166   0.444   5.451  1.00  0.190          C  
ATOM   1704  CE2 TYR A 109      27.154   2.480   4.688  1.00  0.190          C  
ATOM   1705  CZ  TYR A 109      27.136   1.096   4.721  1.00  0.190          C  
ATOM   1706  OH  TYR A 109      28.108   0.378   4.011  1.00  0.190          O  
ATOM   1707  H   TYR A 109      24.117   1.573   9.110  1.00  0.130          H  
ATOM   1708  HA  TYR A 109      25.312   4.265   8.440  1.00  0.180          H  
ATOM   1709 1HB  TYR A 109      23.231   2.786   6.774  1.00  0.230          H  
ATOM   1710 2HB  TYR A 109      24.015   4.274   6.391  1.00  0.230          H  
ATOM   1711  HD1 TYR A 109      24.451   0.631   6.702  1.00  0.230          H  
ATOM   1712  HD2 TYR A 109      26.227   4.299   5.352  1.00  0.230          H  
ATOM   1713  HE1 TYR A 109      26.146  -0.627   5.478  1.00  0.230          H  
ATOM   1714  HE2 TYR A 109      27.920   2.995   4.111  1.00  0.230          H  
ATOM   1715  HH  TYR A 109      28.066  -0.597   4.202  1.00  0.230          H  
ATOM   1716  N   GLU A 110      23.183   5.518   9.140  1.00  0.200          N  
ATOM   1717  CA  GLU A 110      21.985   6.112   9.750  1.00  0.210          C  
ATOM   1718  C   GLU A 110      21.153   6.866   8.745  1.00  0.180          C  
ATOM   1719  O   GLU A 110      21.678   7.565   7.876  1.00  0.210          O  
ATOM   1720  CB  GLU A 110      22.309   7.035  10.926  1.00  0.290          C  
ATOM   1721  CG  GLU A 110      22.876   6.326  12.112  1.00  0.290          C  
ATOM   1722  CD  GLU A 110      23.008   7.189  13.327  1.00  0.290          C  
ATOM   1723  OE1 GLU A 110      23.079   8.385  13.165  1.00  0.290          O  
ATOM   1724  OE2 GLU A 110      22.959   6.670  14.436  1.00  0.290          O  
ATOM   1725  H   GLU A 110      23.921   6.107   8.776  1.00  0.240          H  
ATOM   1726  HA  GLU A 110      21.360   5.311  10.143  1.00  0.250          H  
ATOM   1727 1HB  GLU A 110      23.022   7.795  10.609  1.00  0.350          H  
ATOM   1728 2HB  GLU A 110      21.399   7.548  11.244  1.00  0.350          H  
ATOM   1729 1HG  GLU A 110      22.255   5.485  12.321  1.00  0.350          H  
ATOM   1730 2HG  GLU A 110      23.856   5.965  11.832  1.00  0.350          H  
ATOM   1731  N   THR A 111      19.843   6.708   8.883  1.00  0.150          N  
ATOM   1732  CA  THR A 111      18.870   7.358   8.019  1.00  0.210          C  
ATOM   1733  C   THR A 111      17.703   8.009   8.774  1.00  0.170          C  
ATOM   1734  O   THR A 111      17.097   7.411   9.665  1.00  0.170          O  
ATOM   1735  CB  THR A 111      18.400   6.322   6.977  1.00  0.270          C  
ATOM   1736  OG1 THR A 111      19.520   5.916   6.222  1.00  0.270          O  
ATOM   1737  CG2 THR A 111      17.373   6.834   6.071  1.00  0.270          C  
ATOM   1738  H   THR A 111      19.532   6.085   9.636  1.00  0.180          H  
ATOM   1739  HA  THR A 111      19.385   8.152   7.478  1.00  0.250          H  
ATOM   1740  HB  THR A 111      18.011   5.476   7.489  1.00  0.320          H  
ATOM   1741  HG1 THR A 111      20.143   5.485   6.811  1.00  0.320          H  
ATOM   1742 1HG2 THR A 111      17.088   6.056   5.363  1.00  0.320          H  
ATOM   1743 2HG2 THR A 111      16.510   7.124   6.640  1.00  0.320          H  
ATOM   1744 3HG2 THR A 111      17.755   7.693   5.523  1.00  0.320          H  
ATOM   1745  N   THR A 112      17.386   9.250   8.396  1.00  0.190          N  
ATOM   1746  CA  THR A 112      16.255   9.999   8.958  1.00  0.210          C  
ATOM   1747  C   THR A 112      15.293  10.436   7.852  1.00  0.220          C  
ATOM   1748  O   THR A 112      14.318  11.151   8.090  1.00  0.300          O  
ATOM   1749  CB  THR A 112      16.750  11.232   9.730  1.00  0.290          C  
ATOM   1750  OG1 THR A 112      17.474  12.099   8.836  1.00  0.290          O  
ATOM   1751  CG2 THR A 112      17.668  10.782  10.862  1.00  0.290          C  
ATOM   1752  H   THR A 112      17.963   9.712   7.704  1.00  0.230          H  
ATOM   1753  HA  THR A 112      15.706   9.356   9.644  1.00  0.250          H  
ATOM   1754  HB  THR A 112      15.899  11.770  10.149  1.00  0.340          H  
ATOM   1755  HG1 THR A 112      16.839  12.586   8.289  1.00  0.340          H  
ATOM   1756 1HG2 THR A 112      18.016  11.651  11.413  1.00  0.340          H  
ATOM   1757 2HG2 THR A 112      17.107  10.132  11.524  1.00  0.340          H  
ATOM   1758 3HG2 THR A 112      18.523  10.245  10.464  1.00  0.340          H  
ATOM   1759  N   GLU A 113      15.626  10.046   6.627  1.00  0.190          N  
ATOM   1760  CA  GLU A 113      14.910  10.419   5.413  1.00  0.200          C  
ATOM   1761  C   GLU A 113      14.627   9.208   4.537  1.00  0.170          C  
ATOM   1762  O   GLU A 113      15.239   8.158   4.692  1.00  0.180          O  
ATOM   1763  CB  GLU A 113      15.690  11.475   4.618  1.00  0.280          C  
ATOM   1764  CG  GLU A 113      15.864  12.821   5.344  1.00  0.280          C  
ATOM   1765  CD  GLU A 113      16.582  13.869   4.515  1.00  0.280          C  
ATOM   1766  OE1 GLU A 113      17.004  13.549   3.432  1.00  0.280          O  
ATOM   1767  OE2 GLU A 113      16.697  14.987   4.965  1.00  0.280          O  
ATOM   1768  H   GLU A 113      16.422   9.435   6.541  1.00  0.230          H  
ATOM   1769  HA  GLU A 113      13.952  10.852   5.698  1.00  0.240          H  
ATOM   1770 1HB  GLU A 113      16.682  11.089   4.384  1.00  0.330          H  
ATOM   1771 2HB  GLU A 113      15.184  11.665   3.671  1.00  0.330          H  
ATOM   1772 1HG  GLU A 113      14.880  13.198   5.627  1.00  0.330          H  
ATOM   1773 2HG  GLU A 113      16.428  12.653   6.255  1.00  0.330          H  
ATOM   1774  N   ASP A 114      13.678   9.356   3.630  1.00  0.180          N  
ATOM   1775  CA  ASP A 114      13.317   8.306   2.686  1.00  0.170          C  
ATOM   1776  C   ASP A 114      14.512   7.934   1.818  1.00  0.180          C  
ATOM   1777  O   ASP A 114      15.380   8.768   1.556  1.00  0.210          O  
ATOM   1778  CB  ASP A 114      12.173   8.779   1.795  1.00  0.240          C  
ATOM   1779  CG  ASP A 114      10.835   8.915   2.520  1.00  0.240          C  
ATOM   1780  OD1 ASP A 114      10.689   8.424   3.628  1.00  0.240          O  
ATOM   1781  OD2 ASP A 114       9.977   9.552   1.985  1.00  0.240          O  
ATOM   1782  H   ASP A 114      13.208  10.246   3.569  1.00  0.220          H  
ATOM   1783  HA  ASP A 114      13.003   7.420   3.242  1.00  0.200          H  
ATOM   1784 1HB  ASP A 114      12.434   9.737   1.348  1.00  0.290          H  
ATOM   1785 2HB  ASP A 114      12.046   8.071   0.982  1.00  0.290          H  
ATOM   1786  N   CYS A 115      14.539   6.696   1.336  1.00  0.170          N  
ATOM   1787  CA  CYS A 115      15.631   6.230   0.496  1.00  0.180          C  
ATOM   1788  C   CYS A 115      15.168   5.300  -0.628  1.00  0.160          C  
ATOM   1789  O   CYS A 115      14.949   4.111  -0.393  1.00  0.170          O  
ATOM   1790  CB  CYS A 115      16.609   5.458   1.340  1.00  0.250          C  
ATOM   1791  SG  CYS A 115      18.023   4.823   0.441  1.00  0.250          S  
ATOM   1792  H   CYS A 115      13.784   6.056   1.594  1.00  0.200          H  
ATOM   1793  HA  CYS A 115      16.162   7.095   0.110  1.00  0.220          H  
ATOM   1794 1HB  CYS A 115      16.970   6.082   2.166  1.00  0.300          H  
ATOM   1795 2HB  CYS A 115      16.077   4.657   1.744  1.00  0.300          H  
ATOM   1796  HG  CYS A 115      18.657   6.021   0.330  1.00  0.300          H  
ATOM   1797  N   PRO A 116      14.986   5.820  -1.861  1.00  0.160          N  
ATOM   1798  CA  PRO A 116      14.531   5.113  -3.058  1.00  0.160          C  
ATOM   1799  C   PRO A 116      15.423   3.936  -3.476  1.00  0.150          C  
ATOM   1800  O   PRO A 116      14.962   3.014  -4.155  1.00  0.150          O  
ATOM   1801  CB  PRO A 116      14.575   6.214  -4.127  1.00  0.240          C  
ATOM   1802  CG  PRO A 116      14.442   7.508  -3.370  1.00  0.240          C  
ATOM   1803  CD  PRO A 116      15.171   7.279  -2.070  1.00  0.240          C  
ATOM   1804  HA  PRO A 116      13.498   4.771  -2.897  1.00  0.190          H  
ATOM   1805 1HB  PRO A 116      15.509   6.140  -4.706  1.00  0.290          H  
ATOM   1806 2HB  PRO A 116      13.752   6.070  -4.837  1.00  0.290          H  
ATOM   1807 1HG  PRO A 116      14.868   8.335  -3.959  1.00  0.290          H  
ATOM   1808 2HG  PRO A 116      13.376   7.743  -3.221  1.00  0.290          H  
ATOM   1809 1HD  PRO A 116      16.239   7.536  -2.165  1.00  0.290          H  
ATOM   1810 2HD  PRO A 116      14.656   7.869  -1.288  1.00  0.290          H  
ATOM   1811  N   SER A 117      16.695   3.944  -3.073  1.00  0.160          N  
ATOM   1812  CA  SER A 117      17.582   2.844  -3.415  1.00  0.160          C  
ATOM   1813  C   SER A 117      18.735   2.748  -2.444  1.00  0.150          C  
ATOM   1814  O   SER A 117      19.560   3.669  -2.339  1.00  0.190          O  
ATOM   1815  CB  SER A 117      18.112   3.032  -4.825  1.00  0.220          C  
ATOM   1816  OG  SER A 117      19.103   2.073  -5.137  1.00  0.220          O  
ATOM   1817  H   SER A 117      17.090   4.714  -2.553  1.00  0.190          H  
ATOM   1818  HA  SER A 117      17.015   1.917  -3.374  1.00  0.190          H  
ATOM   1819 1HB  SER A 117      17.286   2.934  -5.528  1.00  0.270          H  
ATOM   1820 2HB  SER A 117      18.510   4.034  -4.940  1.00  0.270          H  
ATOM   1821  HG  SER A 117      19.163   2.081  -6.105  1.00  0.270          H  
ATOM   1822  N   ILE A 118      18.867   1.574  -1.813  1.00  0.170          N  
ATOM   1823  CA  ILE A 118      19.925   1.420  -0.831  1.00  0.240          C  
ATOM   1824  C   ILE A 118      21.256   1.180  -1.521  1.00  0.180          C  
ATOM   1825  O   ILE A 118      22.314   1.432  -0.938  1.00  0.210          O  
ATOM   1826  CB  ILE A 118      19.662   0.322   0.240  1.00  0.310          C  
ATOM   1827  CG1 ILE A 118      19.711  -1.084  -0.323  1.00  0.310          C  
ATOM   1828  CG2 ILE A 118      18.296   0.617   0.866  1.00  0.310          C  
ATOM   1829  CD1 ILE A 118      19.731  -2.179   0.761  1.00  0.310          C  
ATOM   1830  H   ILE A 118      18.155   0.856  -1.970  1.00  0.200          H  
ATOM   1831  HA  ILE A 118      20.001   2.360  -0.288  1.00  0.290          H  
ATOM   1832  HB  ILE A 118      20.416   0.369   1.005  1.00  0.370          H  
ATOM   1833 1HG1 ILE A 118      18.874  -1.252  -0.980  1.00  0.370          H  
ATOM   1834 2HG1 ILE A 118      20.609  -1.195  -0.886  1.00  0.370          H  
ATOM   1835 1HG2 ILE A 118      18.063  -0.086   1.654  1.00  0.370          H  
ATOM   1836 2HG2 ILE A 118      18.320   1.616   1.268  1.00  0.370          H  
ATOM   1837 3HG2 ILE A 118      17.534   0.570   0.127  1.00  0.370          H  
ATOM   1838 1HD1 ILE A 118      19.816  -3.148   0.286  1.00  0.370          H  
ATOM   1839 2HD1 ILE A 118      20.578  -2.040   1.414  1.00  0.370          H  
ATOM   1840 3HD1 ILE A 118      18.825  -2.155   1.345  1.00  0.370          H  
ATOM   1841  N   MET A 119      21.231   0.725  -2.777  1.00  0.200          N  
ATOM   1842  CA  MET A 119      22.486   0.575  -3.480  1.00  0.240          C  
ATOM   1843  C   MET A 119      23.012   1.965  -3.829  1.00  0.290          C  
ATOM   1844  O   MET A 119      24.185   2.270  -3.609  1.00  0.610          O  
ATOM   1845  CB  MET A 119      22.337  -0.277  -4.737  1.00  0.320          C  
ATOM   1846  CG  MET A 119      23.676  -0.676  -5.369  1.00  0.320          C  
ATOM   1847  SD  MET A 119      24.606  -1.803  -4.311  1.00  0.320          S  
ATOM   1848  CE  MET A 119      26.287  -1.543  -4.805  1.00  0.320          C  
ATOM   1849  H   MET A 119      20.361   0.448  -3.214  1.00  0.240          H  
ATOM   1850  HA  MET A 119      23.200   0.093  -2.824  1.00  0.290          H  
ATOM   1851 1HB  MET A 119      21.802  -1.195  -4.482  1.00  0.380          H  
ATOM   1852 2HB  MET A 119      21.746   0.258  -5.480  1.00  0.380          H  
ATOM   1853 1HG  MET A 119      23.498  -1.166  -6.323  1.00  0.380          H  
ATOM   1854 2HG  MET A 119      24.283   0.212  -5.545  1.00  0.380          H  
ATOM   1855 1HE  MET A 119      26.940  -2.174  -4.204  1.00  0.380          H  
ATOM   1856 2HE  MET A 119      26.400  -1.793  -5.859  1.00  0.380          H  
ATOM   1857 3HE  MET A 119      26.558  -0.502  -4.653  1.00  0.380          H  
ATOM   1858  N   GLU A 120      22.146   2.850  -4.323  1.00  0.240          N  
ATOM   1859  CA  GLU A 120      22.615   4.190  -4.668  1.00  0.270          C  
ATOM   1860  C   GLU A 120      23.095   4.996  -3.454  1.00  0.250          C  
ATOM   1861  O   GLU A 120      24.067   5.750  -3.553  1.00  0.280          O  
ATOM   1862  CB  GLU A 120      21.527   4.978  -5.394  1.00  0.370          C  
ATOM   1863  CG  GLU A 120      21.210   4.476  -6.802  1.00  0.370          C  
ATOM   1864  CD  GLU A 120      20.098   5.245  -7.469  1.00  0.370          C  
ATOM   1865  OE1 GLU A 120      19.494   6.060  -6.815  1.00  0.370          O  
ATOM   1866  OE2 GLU A 120      19.852   5.010  -8.627  1.00  0.370          O  
ATOM   1867  H   GLU A 120      21.172   2.592  -4.491  1.00  0.290          H  
ATOM   1868  HA  GLU A 120      23.460   4.081  -5.349  1.00  0.320          H  
ATOM   1869 1HB  GLU A 120      20.617   4.952  -4.803  1.00  0.440          H  
ATOM   1870 2HB  GLU A 120      21.830   6.021  -5.472  1.00  0.440          H  
ATOM   1871 1HG  GLU A 120      22.109   4.559  -7.411  1.00  0.440          H  
ATOM   1872 2HG  GLU A 120      20.942   3.424  -6.748  1.00  0.440          H  
ATOM   1873  N   GLN A 121      22.406   4.855  -2.313  1.00  0.220          N  
ATOM   1874  CA  GLN A 121      22.755   5.618  -1.119  1.00  0.220          C  
ATOM   1875  C   GLN A 121      23.807   5.007  -0.186  1.00  0.200          C  
ATOM   1876  O   GLN A 121      24.596   5.750   0.403  1.00  0.240          O  
ATOM   1877  CB  GLN A 121      21.495   5.950  -0.334  1.00  0.310          C  
ATOM   1878  CG  GLN A 121      21.741   6.846   0.866  1.00  0.310          C  
ATOM   1879  CD  GLN A 121      20.471   7.424   1.408  1.00  0.310          C  
ATOM   1880  OE1 GLN A 121      19.505   7.564   0.649  1.00  0.310          O  
ATOM   1881  NE2 GLN A 121      20.445   7.780   2.679  1.00  0.310          N  
ATOM   1882  H   GLN A 121      21.578   4.252  -2.297  1.00  0.260          H  
ATOM   1883  HA  GLN A 121      23.163   6.567  -1.464  1.00  0.260          H  
ATOM   1884 1HB  GLN A 121      20.772   6.420  -0.995  1.00  0.370          H  
ATOM   1885 2HB  GLN A 121      21.055   5.021   0.025  1.00  0.370          H  
ATOM   1886 1HG  GLN A 121      22.214   6.264   1.649  1.00  0.370          H  
ATOM   1887 2HG  GLN A 121      22.395   7.663   0.570  1.00  0.370          H  
ATOM   1888 1HE2 GLN A 121      19.616   8.188   3.061  1.00  0.370          H  
ATOM   1889 2HE2 GLN A 121      21.254   7.650   3.260  1.00  0.370          H  
ATOM   1890  N   PHE A 122      23.800   3.684   0.018  1.00  0.170          N  
ATOM   1891  CA  PHE A 122      24.709   3.071   0.977  1.00  0.160          C  
ATOM   1892  C   PHE A 122      25.653   2.047   0.338  1.00  0.160          C  
ATOM   1893  O   PHE A 122      26.494   1.481   1.035  1.00  0.220          O  
ATOM   1894  CB  PHE A 122      23.902   2.329   2.035  1.00  0.230          C  
ATOM   1895  CG  PHE A 122      22.843   3.139   2.673  1.00  0.230          C  
ATOM   1896  CD1 PHE A 122      21.570   2.919   2.274  1.00  0.230          C  
ATOM   1897  CD2 PHE A 122      23.080   4.098   3.619  1.00  0.230          C  
ATOM   1898  CE1 PHE A 122      20.530   3.610   2.772  1.00  0.230          C  
ATOM   1899  CE2 PHE A 122      22.023   4.813   4.150  1.00  0.230          C  
ATOM   1900  CZ  PHE A 122      20.740   4.553   3.703  1.00  0.230          C  
ATOM   1901  H   PHE A 122      23.152   3.066  -0.463  1.00  0.200          H  
ATOM   1902  HA  PHE A 122      25.310   3.850   1.444  1.00  0.190          H  
ATOM   1903 1HB  PHE A 122      23.431   1.465   1.571  1.00  0.270          H  
ATOM   1904 2HB  PHE A 122      24.568   1.963   2.813  1.00  0.270          H  
ATOM   1905  HD1 PHE A 122      21.417   2.176   1.530  1.00  0.270          H  
ATOM   1906  HD2 PHE A 122      24.095   4.295   3.936  1.00  0.270          H  
ATOM   1907  HE1 PHE A 122      19.529   3.414   2.422  1.00  0.270          H  
ATOM   1908  HE2 PHE A 122      22.192   5.584   4.906  1.00  0.270          H  
ATOM   1909  HZ  PHE A 122      19.895   5.105   4.090  1.00  0.270          H  
ATOM   1910  N   HIS A 123      25.483   1.759  -0.966  1.00  0.200          N  
ATOM   1911  CA  HIS A 123      26.193   0.703  -1.683  1.00  0.240          C  
ATOM   1912  C   HIS A 123      25.871  -0.671  -1.092  1.00  0.200          C  
ATOM   1913  O   HIS A 123      26.730  -1.554  -1.030  1.00  0.250          O  
ATOM   1914  CB  HIS A 123      27.708   0.934  -1.658  1.00  0.320          C  
ATOM   1915  CG  HIS A 123      28.123   2.299  -2.132  1.00  0.320          C  
ATOM   1916  ND1 HIS A 123      28.016   2.715  -3.451  1.00  0.320          N  
ATOM   1917  CD2 HIS A 123      28.647   3.340  -1.448  1.00  0.320          C  
ATOM   1918  CE1 HIS A 123      28.464   3.955  -3.547  1.00  0.320          C  
ATOM   1919  NE2 HIS A 123      28.856   4.355  -2.350  1.00  0.320          N  
ATOM   1920  H   HIS A 123      24.837   2.274  -1.562  1.00  0.240          H  
ATOM   1921  HA  HIS A 123      25.873   0.698  -2.720  1.00  0.290          H  
ATOM   1922 1HB  HIS A 123      28.102   0.774  -0.659  1.00  0.380          H  
ATOM   1923 2HB  HIS A 123      28.184   0.202  -2.307  1.00  0.380          H  
ATOM   1924  HD1 HIS A 123      27.412   2.329  -4.149  1.00  0.380          H  
ATOM   1925  HD2 HIS A 123      28.905   3.476  -0.397  1.00  0.380          H  
ATOM   1926  HE1 HIS A 123      28.462   4.470  -4.507  1.00  0.380          H  
ATOM   1927  N   MET A 124      24.619  -0.849  -0.664  1.00  0.160          N  
ATOM   1928  CA  MET A 124      24.153  -2.105  -0.099  1.00  0.190          C  
ATOM   1929  C   MET A 124      23.203  -2.818  -1.042  1.00  0.170          C  
ATOM   1930  O   MET A 124      22.534  -2.185  -1.843  1.00  0.210          O  
ATOM   1931  CB  MET A 124      23.457  -1.854   1.230  1.00  0.250          C  
ATOM   1932  CG  MET A 124      24.348  -1.324   2.331  1.00  0.250          C  
ATOM   1933  SD  MET A 124      23.439  -1.019   3.863  1.00  0.250          S  
ATOM   1934  CE  MET A 124      23.282  -2.664   4.558  1.00  0.250          C  
ATOM   1935  H   MET A 124      23.942  -0.087  -0.770  1.00  0.190          H  
ATOM   1936  HA  MET A 124      25.011  -2.755   0.064  1.00  0.230          H  
ATOM   1937 1HB  MET A 124      22.682  -1.109   1.076  1.00  0.300          H  
ATOM   1938 2HB  MET A 124      22.975  -2.772   1.568  1.00  0.300          H  
ATOM   1939 1HG  MET A 124      25.128  -2.055   2.538  1.00  0.300          H  
ATOM   1940 2HG  MET A 124      24.840  -0.411   2.018  1.00  0.300          H  
ATOM   1941 1HE  MET A 124      22.758  -2.631   5.505  1.00  0.300          H  
ATOM   1942 2HE  MET A 124      22.739  -3.296   3.877  1.00  0.300          H  
ATOM   1943 3HE  MET A 124      24.262  -3.069   4.716  1.00  0.300          H  
ATOM   1944  N   ARG A 125      23.117  -4.139  -0.932  1.00  0.160          N  
ATOM   1945  CA  ARG A 125      22.134  -4.895  -1.715  1.00  0.160          C  
ATOM   1946  C   ARG A 125      21.112  -5.575  -0.796  1.00  0.160          C  
ATOM   1947  O   ARG A 125      19.981  -5.885  -1.192  1.00  0.190          O  
ATOM   1948  CB  ARG A 125      22.827  -5.933  -2.583  1.00  0.220          C  
ATOM   1949  CG  ARG A 125      23.677  -5.338  -3.699  1.00  0.220          C  
ATOM   1950  CD  ARG A 125      24.397  -6.375  -4.488  1.00  0.220          C  
ATOM   1951  NE  ARG A 125      25.119  -5.792  -5.626  1.00  0.220          N  
ATOM   1952  CZ  ARG A 125      26.353  -5.231  -5.583  1.00  0.220          C  
ATOM   1953  NH1 ARG A 125      27.031  -5.167  -4.453  1.00  0.220          N  
ATOM   1954  NH2 ARG A 125      26.882  -4.741  -6.692  1.00  0.220          N  
ATOM   1955  H   ARG A 125      23.735  -4.613  -0.292  1.00  0.190          H  
ATOM   1956  HA  ARG A 125      21.599  -4.203  -2.367  1.00  0.190          H  
ATOM   1957 1HB  ARG A 125      23.470  -6.557  -1.963  1.00  0.270          H  
ATOM   1958 2HB  ARG A 125      22.081  -6.583  -3.038  1.00  0.270          H  
ATOM   1959 1HG  ARG A 125      23.038  -4.768  -4.375  1.00  0.270          H  
ATOM   1960 2HG  ARG A 125      24.414  -4.671  -3.259  1.00  0.270          H  
ATOM   1961 1HD  ARG A 125      25.106  -6.903  -3.854  1.00  0.270          H  
ATOM   1962 2HD  ARG A 125      23.671  -7.088  -4.880  1.00  0.270          H  
ATOM   1963  HE  ARG A 125      24.650  -5.811  -6.523  1.00  0.270          H  
ATOM   1964 1HH1 ARG A 125      26.638  -5.534  -3.601  1.00  0.270          H  
ATOM   1965 2HH1 ARG A 125      27.948  -4.743  -4.434  1.00  0.270          H  
ATOM   1966 1HH2 ARG A 125      26.367  -4.787  -7.562  1.00  0.270          H  
ATOM   1967 2HH2 ARG A 125      27.800  -4.321  -6.675  1.00  0.270          H  
ATOM   1968  N   GLU A 126      21.536  -5.827   0.426  1.00  0.130          N  
ATOM   1969  CA  GLU A 126      20.731  -6.535   1.387  1.00  0.120          C  
ATOM   1970  C   GLU A 126      21.073  -5.977   2.745  1.00  0.100          C  
ATOM   1971  O   GLU A 126      22.168  -5.441   2.918  1.00  0.110          O  
ATOM   1972  CB  GLU A 126      21.007  -8.039   1.276  1.00  0.170          C  
ATOM   1973  CG  GLU A 126      22.413  -8.489   1.635  1.00  0.170          C  
ATOM   1974  CD  GLU A 126      22.596  -9.979   1.422  1.00  0.170          C  
ATOM   1975  OE1 GLU A 126      21.818 -10.544   0.696  1.00  0.170          O  
ATOM   1976  OE2 GLU A 126      23.492 -10.556   2.004  1.00  0.170          O  
ATOM   1977  H   GLU A 126      22.458  -5.552   0.705  1.00  0.160          H  
ATOM   1978  HA  GLU A 126      19.676  -6.342   1.201  1.00  0.140          H  
ATOM   1979 1HB  GLU A 126      20.334  -8.568   1.888  1.00  0.210          H  
ATOM   1980 2HB  GLU A 126      20.818  -8.356   0.252  1.00  0.210          H  
ATOM   1981 1HG  GLU A 126      23.128  -7.951   1.015  1.00  0.210          H  
ATOM   1982 2HG  GLU A 126      22.615  -8.242   2.674  1.00  0.210          H  
ATOM   1983  N   ILE A 127      20.157  -6.109   3.698  1.00  0.090          N  
ATOM   1984  CA  ILE A 127      20.341  -5.630   5.066  1.00  0.110          C  
ATOM   1985  C   ILE A 127      20.176  -6.808   5.992  1.00  0.110          C  
ATOM   1986  O   ILE A 127      19.176  -7.514   5.908  1.00  0.150          O  
ATOM   1987  CB  ILE A 127      19.290  -4.551   5.405  1.00  0.150          C  
ATOM   1988  CG1 ILE A 127      19.441  -3.392   4.423  1.00  0.150          C  
ATOM   1989  CG2 ILE A 127      19.432  -4.075   6.882  1.00  0.150          C  
ATOM   1990  CD1 ILE A 127      18.363  -2.426   4.497  1.00  0.150          C  
ATOM   1991  H   ILE A 127      19.298  -6.619   3.464  1.00  0.110          H  
ATOM   1992  HA  ILE A 127      21.346  -5.225   5.188  1.00  0.130          H  
ATOM   1993  HB  ILE A 127      18.294  -4.971   5.263  1.00  0.180          H  
ATOM   1994 1HG1 ILE A 127      20.379  -2.884   4.602  1.00  0.180          H  
ATOM   1995 2HG1 ILE A 127      19.448  -3.784   3.413  1.00  0.180          H  
ATOM   1996 1HG2 ILE A 127      18.688  -3.335   7.137  1.00  0.180          H  
ATOM   1997 2HG2 ILE A 127      19.300  -4.920   7.551  1.00  0.180          H  
ATOM   1998 3HG2 ILE A 127      20.429  -3.650   7.036  1.00  0.180          H  
ATOM   1999 1HD1 ILE A 127      18.536  -1.655   3.752  1.00  0.180          H  
ATOM   2000 2HD1 ILE A 127      17.434  -2.912   4.306  1.00  0.180          H  
ATOM   2001 3HD1 ILE A 127      18.328  -1.990   5.470  1.00  0.180          H  
ATOM   2002  N   HIS A 128      21.137  -7.063   6.861  1.00  0.090          N  
ATOM   2003  CA  HIS A 128      20.956  -8.229   7.712  1.00  0.110          C  
ATOM   2004  C   HIS A 128      20.291  -7.869   9.023  1.00  0.120          C  
ATOM   2005  O   HIS A 128      19.577  -8.685   9.601  1.00  0.140          O  
ATOM   2006  CB  HIS A 128      22.252  -8.941   7.967  1.00  0.150          C  
ATOM   2007  CG  HIS A 128      22.868  -9.615   6.787  1.00  0.150          C  
ATOM   2008  ND1 HIS A 128      23.906 -10.524   6.915  1.00  0.150          N  
ATOM   2009  CD2 HIS A 128      22.635  -9.503   5.458  1.00  0.150          C  
ATOM   2010  CE1 HIS A 128      24.273 -10.936   5.716  1.00  0.150          C  
ATOM   2011  NE2 HIS A 128      23.523 -10.331   4.823  1.00  0.150          N  
ATOM   2012  H   HIS A 128      21.944  -6.435   6.960  1.00  0.110          H  
ATOM   2013  HA  HIS A 128      20.304  -8.941   7.212  1.00  0.130          H  
ATOM   2014 1HB  HIS A 128      22.937  -8.192   8.274  1.00  0.180          H  
ATOM   2015 2HB  HIS A 128      22.129  -9.659   8.767  1.00  0.180          H  
ATOM   2016  HD2 HIS A 128      21.903  -8.876   4.966  1.00  0.180          H  
ATOM   2017  HE1 HIS A 128      25.066 -11.648   5.499  1.00  0.180          H  
ATOM   2018  HE2 HIS A 128      23.584 -10.443   3.793  1.00  0.180          H  
ATOM   2019  N   SER A 129      20.510  -6.652   9.494  1.00  0.110          N  
ATOM   2020  CA  SER A 129      19.903  -6.242  10.757  1.00  0.120          C  
ATOM   2021  C   SER A 129      19.633  -4.743  10.776  1.00  0.100          C  
ATOM   2022  O   SER A 129      20.152  -3.984   9.943  1.00  0.100          O  
ATOM   2023  CB  SER A 129      20.748  -6.707  11.946  1.00  0.160          C  
ATOM   2024  OG  SER A 129      22.013  -6.117  12.003  1.00  0.160          O  
ATOM   2025  H   SER A 129      21.156  -6.037   8.990  1.00  0.130          H  
ATOM   2026  HA  SER A 129      18.935  -6.742  10.849  1.00  0.140          H  
ATOM   2027 1HB  SER A 129      20.225  -6.476  12.856  1.00  0.200          H  
ATOM   2028 2HB  SER A 129      20.846  -7.770  11.909  1.00  0.200          H  
ATOM   2029  HG  SER A 129      22.608  -6.612  11.370  1.00  0.200          H  
ATOM   2030  N   CYS A 130      18.766  -4.312  11.683  1.00  0.110          N  
ATOM   2031  CA  CYS A 130      18.476  -2.888  11.772  1.00  0.130          C  
ATOM   2032  C   CYS A 130      17.861  -2.506  13.088  1.00  0.140          C  
ATOM   2033  O   CYS A 130      17.300  -3.345  13.793  1.00  0.260          O  
ATOM   2034  CB  CYS A 130      17.491  -2.461  10.683  1.00  0.170          C  
ATOM   2035  SG  CYS A 130      15.892  -3.208  10.873  1.00  0.170          S  
ATOM   2036  H   CYS A 130      18.355  -4.983  12.342  1.00  0.130          H  
ATOM   2037  HA  CYS A 130      19.390  -2.333  11.647  1.00  0.160          H  
ATOM   2038 1HB  CYS A 130      17.360  -1.379  10.723  1.00  0.210          H  
ATOM   2039 2HB  CYS A 130      17.881  -2.707   9.698  1.00  0.210          H  
ATOM   2040  HG  CYS A 130      15.931  -3.199  12.218  1.00  0.210          H  
ATOM   2041  N   LYS A 131      17.865  -1.226  13.368  1.00  0.140          N  
ATOM   2042  CA  LYS A 131      17.152  -0.760  14.531  1.00  0.150          C  
ATOM   2043  C   LYS A 131      16.291   0.406  14.136  1.00  0.190          C  
ATOM   2044  O   LYS A 131      16.720   1.292  13.396  1.00  0.300          O  
ATOM   2045  CB  LYS A 131      18.106  -0.317  15.649  1.00  0.210          C  
ATOM   2046  CG  LYS A 131      19.017  -1.397  16.191  1.00  0.210          C  
ATOM   2047  CD  LYS A 131      19.784  -0.903  17.409  1.00  0.210          C  
ATOM   2048  CE  LYS A 131      20.706  -1.973  17.960  1.00  0.210          C  
ATOM   2049  NZ  LYS A 131      21.279  -1.590  19.280  1.00  0.210          N  
ATOM   2050  H   LYS A 131      18.366  -0.591  12.740  1.00  0.170          H  
ATOM   2051  HA  LYS A 131      16.493  -1.546  14.902  1.00  0.180          H  
ATOM   2052 1HB  LYS A 131      18.719   0.510  15.307  1.00  0.250          H  
ATOM   2053 2HB  LYS A 131      17.512   0.055  16.487  1.00  0.250          H  
ATOM   2054 1HG  LYS A 131      18.429  -2.272  16.458  1.00  0.250          H  
ATOM   2055 2HG  LYS A 131      19.726  -1.687  15.425  1.00  0.250          H  
ATOM   2056 1HD  LYS A 131      20.384  -0.045  17.126  1.00  0.250          H  
ATOM   2057 2HD  LYS A 131      19.096  -0.592  18.190  1.00  0.250          H  
ATOM   2058 1HE  LYS A 131      20.154  -2.900  18.073  1.00  0.250          H  
ATOM   2059 2HE  LYS A 131      21.520  -2.126  17.255  1.00  0.250          H  
ATOM   2060 1HZ  LYS A 131      21.881  -2.327  19.608  1.00  0.250          H  
ATOM   2061 2HZ  LYS A 131      21.798  -0.733  19.202  1.00  0.250          H  
ATOM   2062 3HZ  LYS A 131      20.494  -1.472  19.948  1.00  0.250          H  
ATOM   2063  N   VAL A 132      15.081   0.443  14.652  1.00  0.170          N  
ATOM   2064  CA  VAL A 132      14.251   1.610  14.433  1.00  0.190          C  
ATOM   2065  C   VAL A 132      14.294   2.319  15.748  1.00  0.220          C  
ATOM   2066  O   VAL A 132      13.931   1.735  16.772  1.00  0.280          O  
ATOM   2067  CB  VAL A 132      12.808   1.249  14.022  1.00  0.260          C  
ATOM   2068  CG1 VAL A 132      11.951   2.550  13.840  1.00  0.260          C  
ATOM   2069  CG2 VAL A 132      12.801   0.422  12.734  1.00  0.260          C  
ATOM   2070  H   VAL A 132      14.740  -0.328  15.239  1.00  0.200          H  
ATOM   2071  HA  VAL A 132      14.694   2.255  13.686  1.00  0.230          H  
ATOM   2072  HB  VAL A 132      12.370   0.664  14.796  1.00  0.310          H  
ATOM   2073 1HG1 VAL A 132      10.926   2.279  13.571  1.00  0.310          H  
ATOM   2074 2HG1 VAL A 132      11.927   3.122  14.766  1.00  0.310          H  
ATOM   2075 3HG1 VAL A 132      12.376   3.170  13.053  1.00  0.310          H  
ATOM   2076 1HG2 VAL A 132      11.770   0.185  12.507  1.00  0.310          H  
ATOM   2077 2HG2 VAL A 132      13.231   0.979  11.919  1.00  0.310          H  
ATOM   2078 3HG2 VAL A 132      13.369  -0.496  12.882  1.00  0.310          H  
ATOM   2079  N   LEU A 133      14.795   3.545  15.734  1.00  0.210          N  
ATOM   2080  CA  LEU A 133      14.994   4.278  16.961  1.00  0.230          C  
ATOM   2081  C   LEU A 133      13.818   5.195  17.183  1.00  0.240          C  
ATOM   2082  O   LEU A 133      13.444   5.464  18.327  1.00  0.270          O  
ATOM   2083  CB  LEU A 133      16.301   5.063  16.874  1.00  0.310          C  
ATOM   2084  CG  LEU A 133      17.591   4.215  16.593  1.00  0.310          C  
ATOM   2085  CD1 LEU A 133      18.757   5.161  16.510  1.00  0.310          C  
ATOM   2086  CD2 LEU A 133      17.815   3.142  17.663  1.00  0.310          C  
ATOM   2087  H   LEU A 133      15.025   3.997  14.848  1.00  0.250          H  
ATOM   2088  HA  LEU A 133      15.033   3.583  17.795  1.00  0.280          H  
ATOM   2089 1HB  LEU A 133      16.203   5.790  16.070  1.00  0.380          H  
ATOM   2090 2HB  LEU A 133      16.443   5.603  17.808  1.00  0.380          H  
ATOM   2091  HG  LEU A 133      17.495   3.720  15.622  1.00  0.380          H  
ATOM   2092 1HD1 LEU A 133      19.657   4.615  16.296  1.00  0.380          H  
ATOM   2093 2HD1 LEU A 133      18.579   5.876  15.729  1.00  0.380          H  
ATOM   2094 3HD1 LEU A 133      18.875   5.679  17.459  1.00  0.380          H  
ATOM   2095 1HD2 LEU A 133      18.723   2.582  17.421  1.00  0.380          H  
ATOM   2096 2HD2 LEU A 133      17.927   3.611  18.639  1.00  0.380          H  
ATOM   2097 3HD2 LEU A 133      16.975   2.451  17.687  1.00  0.380          H  
ATOM   2098  N   GLU A 134      13.233   5.658  16.082  1.00  0.230          N  
ATOM   2099  CA  GLU A 134      12.072   6.528  16.168  1.00  0.250          C  
ATOM   2100  C   GLU A 134      11.216   6.439  14.906  1.00  0.220          C  
ATOM   2101  O   GLU A 134      11.721   6.232  13.791  1.00  0.240          O  
ATOM   2102  CB  GLU A 134      12.497   7.974  16.467  1.00  0.340          C  
ATOM   2103  CG  GLU A 134      11.338   8.966  16.708  1.00  0.340          C  
ATOM   2104  CD  GLU A 134      10.416   8.598  17.869  1.00  0.340          C  
ATOM   2105  OE1 GLU A 134       9.672   7.635  17.725  1.00  0.340          O  
ATOM   2106  OE2 GLU A 134      10.430   9.285  18.866  1.00  0.340          O  
ATOM   2107  H   GLU A 134      13.636   5.400  15.182  1.00  0.280          H  
ATOM   2108  HA  GLU A 134      11.459   6.182  17.001  1.00  0.300          H  
ATOM   2109 1HB  GLU A 134      13.137   7.992  17.348  1.00  0.410          H  
ATOM   2110 2HB  GLU A 134      13.085   8.356  15.630  1.00  0.410          H  
ATOM   2111 1HG  GLU A 134      11.779   9.930  16.926  1.00  0.410          H  
ATOM   2112 2HG  GLU A 134      10.764   9.070  15.820  1.00  0.410          H  
ATOM   2113  N   GLY A 135       9.920   6.626  15.097  1.00  0.200          N  
ATOM   2114  CA  GLY A 135       8.966   6.648  13.998  1.00  0.190          C  
ATOM   2115  C   GLY A 135       8.639   5.241  13.522  1.00  0.160          C  
ATOM   2116  O   GLY A 135       8.980   4.256  14.171  1.00  0.180          O  
ATOM   2117  H   GLY A 135       9.630   6.807  16.067  1.00  0.240          H  
ATOM   2118 1HA  GLY A 135       8.062   7.167  14.300  1.00  0.230          H  
ATOM   2119 2HA  GLY A 135       9.387   7.223  13.182  1.00  0.230          H  
ATOM   2120  N   VAL A 136       7.915   5.147  12.414  1.00  0.140          N  
ATOM   2121  CA  VAL A 136       7.533   3.854  11.855  1.00  0.140          C  
ATOM   2122  C   VAL A 136       7.939   3.864  10.384  1.00  0.120          C  
ATOM   2123  O   VAL A 136       7.694   4.857   9.690  1.00  0.150          O  
ATOM   2124  CB  VAL A 136       6.035   3.585  12.000  1.00  0.200          C  
ATOM   2125  CG1 VAL A 136       5.730   2.239  11.444  1.00  0.200          C  
ATOM   2126  CG2 VAL A 136       5.621   3.669  13.454  1.00  0.200          C  
ATOM   2127  H   VAL A 136       7.652   5.993  11.927  1.00  0.170          H  
ATOM   2128  HA  VAL A 136       8.087   3.060  12.364  1.00  0.170          H  
ATOM   2129  HB  VAL A 136       5.483   4.312  11.413  1.00  0.240          H  
ATOM   2130 1HG1 VAL A 136       4.681   2.064  11.538  1.00  0.240          H  
ATOM   2131 2HG1 VAL A 136       6.019   2.178  10.410  1.00  0.240          H  
ATOM   2132 3HG1 VAL A 136       6.273   1.479  12.008  1.00  0.240          H  
ATOM   2133 1HG2 VAL A 136       4.555   3.470  13.541  1.00  0.240          H  
ATOM   2134 2HG2 VAL A 136       6.176   2.929  14.039  1.00  0.240          H  
ATOM   2135 3HG2 VAL A 136       5.828   4.654  13.840  1.00  0.240          H  
ATOM   2136  N   TRP A 137       8.604   2.793   9.943  1.00  0.110          N  
ATOM   2137  CA  TRP A 137       9.123   2.675   8.579  1.00  0.100          C  
ATOM   2138  C   TRP A 137       8.631   1.468   7.781  1.00  0.100          C  
ATOM   2139  O   TRP A 137       8.315   0.410   8.330  1.00  0.140          O  
ATOM   2140  CB  TRP A 137      10.644   2.588   8.656  1.00  0.140          C  
ATOM   2141  CG  TRP A 137      11.299   3.832   9.139  1.00  0.140          C  
ATOM   2142  CD1 TRP A 137      11.312   4.302  10.422  1.00  0.140          C  
ATOM   2143  CD2 TRP A 137      12.108   4.748   8.365  1.00  0.140          C  
ATOM   2144  NE1 TRP A 137      12.036   5.433  10.501  1.00  0.140          N  
ATOM   2145  CE2 TRP A 137      12.558   5.724   9.245  1.00  0.140          C  
ATOM   2146  CE3 TRP A 137      12.493   4.803   7.016  1.00  0.140          C  
ATOM   2147  CZ2 TRP A 137      13.390   6.756   8.831  1.00  0.140          C  
ATOM   2148  CZ3 TRP A 137      13.320   5.840   6.603  1.00  0.140          C  
ATOM   2149  CH2 TRP A 137      13.753   6.786   7.497  1.00  0.140          C  
ATOM   2150  H   TRP A 137       8.748   2.009  10.592  1.00  0.130          H  
ATOM   2151  HA  TRP A 137       8.845   3.574   8.030  1.00  0.120          H  
ATOM   2152 1HB  TRP A 137      10.924   1.772   9.324  1.00  0.170          H  
ATOM   2153 2HB  TRP A 137      11.037   2.354   7.668  1.00  0.170          H  
ATOM   2154  HD1 TRP A 137      10.812   3.837  11.269  1.00  0.170          H  
ATOM   2155  HE1 TRP A 137      12.170   5.941  11.375  1.00  0.170          H  
ATOM   2156  HE3 TRP A 137      12.150   4.052   6.312  1.00  0.170          H  
ATOM   2157  HZ2 TRP A 137      13.756   7.521   9.515  1.00  0.170          H  
ATOM   2158  HZ3 TRP A 137      13.620   5.890   5.554  1.00  0.170          H  
ATOM   2159  HH2 TRP A 137      14.391   7.582   7.145  1.00  0.170          H  
ATOM   2160  N   ILE A 138       8.629   1.621   6.459  1.00  0.100          N  
ATOM   2161  CA  ILE A 138       8.328   0.514   5.561  1.00  0.100          C  
ATOM   2162  C   ILE A 138       9.584   0.145   4.798  1.00  0.090          C  
ATOM   2163  O   ILE A 138      10.244   1.003   4.199  1.00  0.110          O  
ATOM   2164  CB  ILE A 138       7.274   0.854   4.491  1.00  0.140          C  
ATOM   2165  CG1 ILE A 138       6.017   1.285   5.127  1.00  0.140          C  
ATOM   2166  CG2 ILE A 138       7.011  -0.427   3.629  1.00  0.140          C  
ATOM   2167  CD1 ILE A 138       5.008   1.900   4.155  1.00  0.140          C  
ATOM   2168  H   ILE A 138       8.857   2.538   6.076  1.00  0.120          H  
ATOM   2169  HA  ILE A 138       8.001  -0.346   6.139  1.00  0.120          H  
ATOM   2170  HB  ILE A 138       7.630   1.666   3.864  1.00  0.170          H  
ATOM   2171 1HG1 ILE A 138       5.575   0.434   5.631  1.00  0.170          H  
ATOM   2172 2HG1 ILE A 138       6.266   2.023   5.863  1.00  0.170          H  
ATOM   2173 1HG2 ILE A 138       6.284  -0.222   2.879  1.00  0.170          H  
ATOM   2174 2HG2 ILE A 138       7.912  -0.761   3.131  1.00  0.170          H  
ATOM   2175 3HG2 ILE A 138       6.650  -1.221   4.280  1.00  0.170          H  
ATOM   2176 1HD1 ILE A 138       4.133   2.218   4.696  1.00  0.170          H  
ATOM   2177 2HD1 ILE A 138       5.461   2.768   3.672  1.00  0.170          H  
ATOM   2178 3HD1 ILE A 138       4.706   1.189   3.400  1.00  0.170          H  
ATOM   2179  N   PHE A 139       9.950  -1.122   4.847  1.00  0.100          N  
ATOM   2180  CA  PHE A 139      11.102  -1.566   4.076  1.00  0.130          C  
ATOM   2181  C   PHE A 139      10.537  -2.253   2.839  1.00  0.120          C  
ATOM   2182  O   PHE A 139       9.522  -2.954   2.908  1.00  0.170          O  
ATOM   2183  CB  PHE A 139      12.044  -2.494   4.866  1.00  0.170          C  
ATOM   2184  CG  PHE A 139      12.875  -1.868   6.049  1.00  0.170          C  
ATOM   2185  CD1 PHE A 139      12.560  -0.633   6.686  1.00  0.170          C  
ATOM   2186  CD2 PHE A 139      13.997  -2.556   6.516  1.00  0.170          C  
ATOM   2187  CE1 PHE A 139      13.338  -0.145   7.733  1.00  0.170          C  
ATOM   2188  CE2 PHE A 139      14.767  -2.062   7.554  1.00  0.170          C  
ATOM   2189  CZ  PHE A 139      14.438  -0.852   8.163  1.00  0.170          C  
ATOM   2190  H   PHE A 139       9.373  -1.774   5.384  1.00  0.120          H  
ATOM   2191  HA  PHE A 139      11.682  -0.703   3.744  1.00  0.160          H  
ATOM   2192 1HB  PHE A 139      11.467  -3.302   5.273  1.00  0.200          H  
ATOM   2193 2HB  PHE A 139      12.749  -2.939   4.170  1.00  0.200          H  
ATOM   2194  HD1 PHE A 139      11.712  -0.054   6.373  1.00  0.200          H  
ATOM   2195  HD2 PHE A 139      14.270  -3.505   6.053  1.00  0.200          H  
ATOM   2196  HE1 PHE A 139      13.081   0.800   8.209  1.00  0.200          H  
ATOM   2197  HE2 PHE A 139      15.638  -2.624   7.899  1.00  0.200          H  
ATOM   2198  HZ  PHE A 139      15.049  -0.469   8.983  1.00  0.200          H  
ATOM   2199  N   TYR A 140      11.176  -2.066   1.694  1.00  0.090          N  
ATOM   2200  CA  TYR A 140      10.677  -2.665   0.464  1.00  0.090          C  
ATOM   2201  C   TYR A 140      11.691  -3.547  -0.231  1.00  0.100          C  
ATOM   2202  O   TYR A 140      12.859  -3.156  -0.399  1.00  0.100          O  
ATOM   2203  CB  TYR A 140      10.335  -1.556  -0.501  1.00  0.130          C  
ATOM   2204  CG  TYR A 140       9.294  -0.599  -0.072  1.00  0.130          C  
ATOM   2205  CD1 TYR A 140       9.631   0.447   0.770  1.00  0.130          C  
ATOM   2206  CD2 TYR A 140       8.027  -0.699  -0.575  1.00  0.130          C  
ATOM   2207  CE1 TYR A 140       8.711   1.369   1.111  1.00  0.130          C  
ATOM   2208  CE2 TYR A 140       7.101   0.249  -0.243  1.00  0.130          C  
ATOM   2209  CZ  TYR A 140       7.437   1.288   0.603  1.00  0.130          C  
ATOM   2210  OH  TYR A 140       6.498   2.246   0.927  1.00  0.130          O  
ATOM   2211  H   TYR A 140      11.984  -1.440   1.657  1.00  0.110          H  
ATOM   2212  HA  TYR A 140       9.795  -3.267   0.686  1.00  0.110          H  
ATOM   2213 1HB  TYR A 140      11.234  -0.999  -0.687  1.00  0.150          H  
ATOM   2214 2HB  TYR A 140      10.030  -1.984  -1.450  1.00  0.150          H  
ATOM   2215  HD1 TYR A 140      10.636   0.541   1.161  1.00  0.150          H  
ATOM   2216  HD2 TYR A 140       7.767  -1.513  -1.262  1.00  0.150          H  
ATOM   2217  HE1 TYR A 140       8.998   2.162   1.766  1.00  0.150          H  
ATOM   2218  HE2 TYR A 140       6.113   0.187  -0.665  1.00  0.150          H  
ATOM   2219  HH  TYR A 140       5.627   1.946   0.666  1.00  0.150          H  
ATOM   2220  N   GLU A 141      11.183  -4.654  -0.769  1.00  0.110          N  
ATOM   2221  CA  GLU A 141      11.910  -5.633  -1.574  1.00  0.130          C  
ATOM   2222  C   GLU A 141      12.561  -5.073  -2.842  1.00  0.140          C  
ATOM   2223  O   GLU A 141      13.679  -5.452  -3.182  1.00  0.160          O  
ATOM   2224  CB  GLU A 141      10.943  -6.736  -2.001  1.00  0.170          C  
ATOM   2225  CG  GLU A 141      11.548  -7.885  -2.790  1.00  0.170          C  
ATOM   2226  CD  GLU A 141      10.525  -8.916  -3.210  1.00  0.170          C  
ATOM   2227  OE1 GLU A 141       9.329  -8.671  -3.090  1.00  0.170          O  
ATOM   2228  OE2 GLU A 141      10.938  -9.958  -3.650  1.00  0.170          O  
ATOM   2229  H   GLU A 141      10.198  -4.846  -0.533  1.00  0.130          H  
ATOM   2230  HA  GLU A 141      12.696  -6.064  -0.948  1.00  0.160          H  
ATOM   2231 1HB  GLU A 141      10.451  -7.144  -1.119  1.00  0.210          H  
ATOM   2232 2HB  GLU A 141      10.184  -6.290  -2.614  1.00  0.210          H  
ATOM   2233 1HG  GLU A 141      12.031  -7.499  -3.684  1.00  0.210          H  
ATOM   2234 2HG  GLU A 141      12.313  -8.363  -2.179  1.00  0.210          H  
ATOM   2235  N   LEU A 142      11.844  -4.203  -3.564  1.00  0.130          N  
ATOM   2236  CA  LEU A 142      12.336  -3.640  -4.816  1.00  0.150          C  
ATOM   2237  C   LEU A 142      12.538  -2.102  -4.731  1.00  0.140          C  
ATOM   2238  O   LEU A 142      11.936  -1.440  -3.870  1.00  0.150          O  
ATOM   2239  CB  LEU A 142      11.382  -4.045  -5.940  1.00  0.200          C  
ATOM   2240  CG  LEU A 142      11.160  -5.542  -6.148  1.00  0.200          C  
ATOM   2241  CD1 LEU A 142      10.088  -5.709  -7.197  1.00  0.200          C  
ATOM   2242  CD2 LEU A 142      12.452  -6.235  -6.573  1.00  0.200          C  
ATOM   2243  H   LEU A 142      10.917  -3.924  -3.235  1.00  0.160          H  
ATOM   2244  HA  LEU A 142      13.285  -4.106  -4.991  1.00  0.180          H  
ATOM   2245 1HB  LEU A 142      10.453  -3.678  -5.689  1.00  0.240          H  
ATOM   2246 2HB  LEU A 142      11.670  -3.606  -6.877  1.00  0.240          H  
ATOM   2247  HG  LEU A 142      10.808  -5.990  -5.227  1.00  0.240          H  
ATOM   2248 1HD1 LEU A 142       9.896  -6.772  -7.349  1.00  0.240          H  
ATOM   2249 2HD1 LEU A 142       9.174  -5.222  -6.872  1.00  0.240          H  
ATOM   2250 3HD1 LEU A 142      10.419  -5.264  -8.133  1.00  0.240          H  
ATOM   2251 1HD2 LEU A 142      12.251  -7.298  -6.720  1.00  0.240          H  
ATOM   2252 2HD2 LEU A 142      12.814  -5.802  -7.504  1.00  0.240          H  
ATOM   2253 3HD2 LEU A 142      13.215  -6.132  -5.807  1.00  0.240          H  
ATOM   2254  N   PRO A 143      13.415  -1.507  -5.591  1.00  0.160          N  
ATOM   2255  CA  PRO A 143      13.767  -0.091  -5.639  1.00  0.160          C  
ATOM   2256  C   PRO A 143      12.549   0.759  -5.899  1.00  0.160          C  
ATOM   2257  O   PRO A 143      11.576   0.282  -6.489  1.00  0.180          O  
ATOM   2258  CB  PRO A 143      14.731   0.002  -6.830  1.00  0.240          C  
ATOM   2259  CG  PRO A 143      15.277  -1.388  -7.009  1.00  0.240          C  
ATOM   2260  CD  PRO A 143      14.126  -2.298  -6.655  1.00  0.240          C  
ATOM   2261  HA  PRO A 143      14.266   0.206  -4.703  1.00  0.190          H  
ATOM   2262 1HB  PRO A 143      14.202   0.388  -7.713  1.00  0.290          H  
ATOM   2263 2HB  PRO A 143      15.523   0.735  -6.593  1.00  0.290          H  
ATOM   2264 1HG  PRO A 143      15.624  -1.529  -8.044  1.00  0.290          H  
ATOM   2265 2HG  PRO A 143      16.160  -1.539  -6.363  1.00  0.290          H  
ATOM   2266 1HD  PRO A 143      13.485  -2.436  -7.525  1.00  0.290          H  
ATOM   2267 2HD  PRO A 143      14.555  -3.217  -6.329  1.00  0.290          H  
ATOM   2268  N   ASN A 144      12.608   2.009  -5.454  1.00  0.160          N  
ATOM   2269  CA  ASN A 144      11.535   2.978  -5.608  1.00  0.170          C  
ATOM   2270  C   ASN A 144      10.206   2.491  -5.048  1.00  0.160          C  
ATOM   2271  O   ASN A 144       9.152   2.693  -5.654  1.00  0.180          O  
ATOM   2272  CB  ASN A 144      11.365   3.362  -7.068  1.00  0.230          C  
ATOM   2273  CG  ASN A 144      12.581   4.031  -7.645  1.00  0.230          C  
ATOM   2274  OD1 ASN A 144      13.233   4.854  -6.994  1.00  0.230          O  
ATOM   2275  ND2 ASN A 144      12.898   3.697  -8.871  1.00  0.230          N  
ATOM   2276  H   ASN A 144      13.465   2.337  -4.991  1.00  0.190          H  
ATOM   2277  HA  ASN A 144      11.808   3.873  -5.043  1.00  0.200          H  
ATOM   2278 1HB  ASN A 144      11.129   2.480  -7.663  1.00  0.280          H  
ATOM   2279 2HB  ASN A 144      10.521   4.045  -7.161  1.00  0.280          H  
ATOM   2280 1HD2 ASN A 144      13.694   4.111  -9.314  1.00  0.280          H  
ATOM   2281 2HD2 ASN A 144      12.341   3.033  -9.368  1.00  0.280          H  
ATOM   2282  N   TYR A 145      10.264   1.922  -3.848  1.00  0.140          N  
ATOM   2283  CA  TYR A 145       9.112   1.491  -3.085  1.00  0.140          C  
ATOM   2284  C   TYR A 145       8.237   0.447  -3.775  1.00  0.160          C  
ATOM   2285  O   TYR A 145       7.021   0.622  -3.886  1.00  0.290          O  
ATOM   2286  CB  TYR A 145       8.320   2.741  -2.727  1.00  0.200          C  
ATOM   2287  CG  TYR A 145       9.267   3.834  -2.262  1.00  0.200          C  
ATOM   2288  CD1 TYR A 145       9.236   5.072  -2.885  1.00  0.200          C  
ATOM   2289  CD2 TYR A 145      10.228   3.584  -1.294  1.00  0.200          C  
ATOM   2290  CE1 TYR A 145      10.133   6.042  -2.520  1.00  0.200          C  
ATOM   2291  CE2 TYR A 145      11.112   4.549  -0.951  1.00  0.200          C  
ATOM   2292  CZ  TYR A 145      11.069   5.768  -1.549  1.00  0.200          C  
ATOM   2293  OH  TYR A 145      11.956   6.721  -1.186  1.00  0.200          O  
ATOM   2294  H   TYR A 145      11.170   1.768  -3.416  1.00  0.170          H  
ATOM   2295  HA  TYR A 145       9.490   1.044  -2.181  1.00  0.170          H  
ATOM   2296 1HB  TYR A 145       7.760   3.099  -3.589  1.00  0.240          H  
ATOM   2297 2HB  TYR A 145       7.615   2.535  -1.940  1.00  0.240          H  
ATOM   2298  HD1 TYR A 145       8.500   5.272  -3.665  1.00  0.240          H  
ATOM   2299  HD2 TYR A 145      10.297   2.624  -0.816  1.00  0.240          H  
ATOM   2300  HE1 TYR A 145      10.110   7.018  -3.003  1.00  0.240          H  
ATOM   2301  HE2 TYR A 145      11.860   4.342  -0.213  1.00  0.240          H  
ATOM   2302  HH  TYR A 145      12.415   6.432  -0.389  1.00  0.240          H  
ATOM   2303  N   ARG A 146       8.852  -0.645  -4.238  1.00  0.170          N  
ATOM   2304  CA  ARG A 146       8.132  -1.699  -4.941  1.00  0.170          C  
ATOM   2305  C   ARG A 146       8.302  -3.085  -4.288  1.00  0.170          C  
ATOM   2306  O   ARG A 146       9.113  -3.263  -3.376  1.00  0.160          O  
ATOM   2307  CB  ARG A 146       8.580  -1.746  -6.387  1.00  0.240          C  
ATOM   2308  CG  ARG A 146       8.245  -0.536  -7.208  1.00  0.240          C  
ATOM   2309  CD  ARG A 146       8.675  -0.727  -8.607  1.00  0.240          C  
ATOM   2310  NE  ARG A 146      10.134  -0.798  -8.717  1.00  0.240          N  
ATOM   2311  CZ  ARG A 146      10.814  -1.251  -9.793  1.00  0.240          C  
ATOM   2312  NH1 ARG A 146      10.172  -1.691 -10.863  1.00  0.240          N  
ATOM   2313  NH2 ARG A 146      12.132  -1.248  -9.774  1.00  0.240          N  
ATOM   2314  H   ARG A 146       9.862  -0.763  -4.093  1.00  0.200          H  
ATOM   2315  HA  ARG A 146       7.084  -1.433  -4.945  1.00  0.200          H  
ATOM   2316 1HB  ARG A 146       9.658  -1.780  -6.407  1.00  0.290          H  
ATOM   2317 2HB  ARG A 146       8.204  -2.635  -6.885  1.00  0.290          H  
ATOM   2318 1HG  ARG A 146       7.174  -0.345  -7.176  1.00  0.290          H  
ATOM   2319 2HG  ARG A 146       8.782   0.326  -6.807  1.00  0.290          H  
ATOM   2320 1HD  ARG A 146       8.251  -1.654  -8.985  1.00  0.290          H  
ATOM   2321 2HD  ARG A 146       8.326   0.113  -9.205  1.00  0.290          H  
ATOM   2322  HE  ARG A 146      10.688  -0.455  -7.908  1.00  0.290          H  
ATOM   2323 1HH1 ARG A 146       9.164  -1.692 -10.887  1.00  0.290          H  
ATOM   2324 2HH1 ARG A 146      10.691  -2.024 -11.665  1.00  0.290          H  
ATOM   2325 1HH2 ARG A 146      12.615  -0.902  -8.952  1.00  0.290          H  
ATOM   2326 2HH2 ARG A 146      12.656  -1.580 -10.569  1.00  0.290          H  
ATOM   2327  N   GLY A 147       7.528  -4.070  -4.751  1.00  0.170          N  
ATOM   2328  CA  GLY A 147       7.664  -5.445  -4.257  1.00  0.180          C  
ATOM   2329  C   GLY A 147       7.111  -5.588  -2.851  1.00  0.190          C  
ATOM   2330  O   GLY A 147       6.316  -4.759  -2.409  1.00  0.200          O  
ATOM   2331  H   GLY A 147       6.848  -3.872  -5.470  1.00  0.200          H  
ATOM   2332 1HA  GLY A 147       7.141  -6.126  -4.927  1.00  0.220          H  
ATOM   2333 2HA  GLY A 147       8.709  -5.738  -4.268  1.00  0.220          H  
ATOM   2334  N   ARG A 148       7.481  -6.661  -2.153  1.00  0.200          N  
ATOM   2335  CA  ARG A 148       6.936  -6.876  -0.821  1.00  0.220          C  
ATOM   2336  C   ARG A 148       7.333  -5.817   0.186  1.00  0.190          C  
ATOM   2337  O   ARG A 148       8.473  -5.342   0.215  1.00  0.180          O  
ATOM   2338  CB  ARG A 148       7.316  -8.240  -0.262  1.00  0.300          C  
ATOM   2339  CG  ARG A 148       6.759  -8.502   1.144  1.00  0.300          C  
ATOM   2340  CD  ARG A 148       6.995  -9.837   1.621  1.00  0.300          C  
ATOM   2341  NE  ARG A 148       6.673  -9.930   3.046  1.00  0.300          N  
ATOM   2342  CZ  ARG A 148       6.946 -10.995   3.822  1.00  0.300          C  
ATOM   2343  NH1 ARG A 148       7.512 -12.055   3.286  1.00  0.300          N  
ATOM   2344  NH2 ARG A 148       6.689 -10.969   5.115  1.00  0.300          N  
ATOM   2345  H   ARG A 148       8.156  -7.334  -2.546  1.00  0.240          H  
ATOM   2346  HA  ARG A 148       5.857  -6.829  -0.900  1.00  0.260          H  
ATOM   2347 1HB  ARG A 148       6.959  -9.024  -0.925  1.00  0.360          H  
ATOM   2348 2HB  ARG A 148       8.402  -8.324  -0.210  1.00  0.360          H  
ATOM   2349 1HG  ARG A 148       7.267  -7.857   1.858  1.00  0.360          H  
ATOM   2350 2HG  ARG A 148       5.692  -8.305   1.179  1.00  0.360          H  
ATOM   2351 1HD  ARG A 148       6.365 -10.537   1.076  1.00  0.360          H  
ATOM   2352 2HD  ARG A 148       8.043 -10.088   1.478  1.00  0.360          H  
ATOM   2353  HE  ARG A 148       6.262  -9.111   3.494  1.00  0.360          H  
ATOM   2354 1HH1 ARG A 148       7.732 -12.046   2.305  1.00  0.360          H  
ATOM   2355 2HH1 ARG A 148       7.734 -12.862   3.858  1.00  0.360          H  
ATOM   2356 1HH2 ARG A 148       6.296 -10.146   5.544  1.00  0.360          H  
ATOM   2357 2HH2 ARG A 148       6.981 -11.755   5.704  1.00  0.360          H  
ATOM   2358  N   GLN A 149       6.370  -5.449   1.031  1.00  0.230          N  
ATOM   2359  CA  GLN A 149       6.617  -4.513   2.109  1.00  0.190          C  
ATOM   2360  C   GLN A 149       6.800  -5.212   3.440  1.00  0.140          C  
ATOM   2361  O   GLN A 149       6.189  -6.255   3.705  1.00  0.170          O  
ATOM   2362  CB  GLN A 149       5.467  -3.527   2.286  1.00  0.280          C  
ATOM   2363  CG  GLN A 149       5.241  -2.572   1.177  1.00  0.280          C  
ATOM   2364  CD  GLN A 149       4.167  -1.576   1.568  1.00  0.280          C  
ATOM   2365  OE1 GLN A 149       3.477  -1.806   2.553  1.00  0.280          O  
ATOM   2366  NE2 GLN A 149       4.043  -0.485   0.851  1.00  0.280          N  
ATOM   2367  H   GLN A 149       5.443  -5.848   0.937  1.00  0.280          H  
ATOM   2368  HA  GLN A 149       7.527  -3.959   1.890  1.00  0.230          H  
ATOM   2369 1HB  GLN A 149       4.542  -4.092   2.414  1.00  0.340          H  
ATOM   2370 2HB  GLN A 149       5.619  -2.966   3.192  1.00  0.340          H  
ATOM   2371 1HG  GLN A 149       6.162  -2.055   1.005  1.00  0.340          H  
ATOM   2372 2HG  GLN A 149       4.931  -3.112   0.278  1.00  0.340          H  
ATOM   2373 1HE2 GLN A 149       3.355   0.211   1.088  1.00  0.340          H  
ATOM   2374 2HE2 GLN A 149       4.631  -0.343   0.063  1.00  0.340          H  
ATOM   2375  N   TYR A 150       7.583  -4.585   4.303  1.00  0.130          N  
ATOM   2376  CA  TYR A 150       7.761  -5.053   5.662  1.00  0.110          C  
ATOM   2377  C   TYR A 150       7.534  -3.842   6.567  1.00  0.110          C  
ATOM   2378  O   TYR A 150       8.104  -2.777   6.325  1.00  0.140          O  
ATOM   2379  CB  TYR A 150       9.185  -5.584   5.827  1.00  0.160          C  
ATOM   2380  CG  TYR A 150       9.568  -6.599   4.754  1.00  0.160          C  
ATOM   2381  CD1 TYR A 150      10.196  -6.140   3.591  1.00  0.160          C  
ATOM   2382  CD2 TYR A 150       9.291  -7.932   4.882  1.00  0.160          C  
ATOM   2383  CE1 TYR A 150      10.538  -7.000   2.585  1.00  0.160          C  
ATOM   2384  CE2 TYR A 150       9.640  -8.789   3.862  1.00  0.160          C  
ATOM   2385  CZ  TYR A 150      10.258  -8.336   2.723  1.00  0.160          C  
ATOM   2386  OH  TYR A 150      10.612  -9.222   1.718  1.00  0.160          O  
ATOM   2387  H   TYR A 150       8.112  -3.778   3.966  1.00  0.160          H  
ATOM   2388  HA  TYR A 150       7.025  -5.821   5.898  1.00  0.130          H  
ATOM   2389 1HB  TYR A 150       9.883  -4.768   5.794  1.00  0.190          H  
ATOM   2390 2HB  TYR A 150       9.281  -6.062   6.801  1.00  0.190          H  
ATOM   2391  HD1 TYR A 150      10.414  -5.090   3.481  1.00  0.190          H  
ATOM   2392  HD2 TYR A 150       8.797  -8.314   5.779  1.00  0.190          H  
ATOM   2393  HE1 TYR A 150      11.026  -6.624   1.685  1.00  0.190          H  
ATOM   2394  HE2 TYR A 150       9.423  -9.829   3.956  1.00  0.190          H  
ATOM   2395  HH  TYR A 150      11.013  -8.735   0.986  1.00  0.190          H  
ATOM   2396  N   LEU A 151       6.751  -3.998   7.631  1.00  0.110          N  
ATOM   2397  CA  LEU A 151       6.484  -2.879   8.540  1.00  0.130          C  
ATOM   2398  C   LEU A 151       7.343  -2.963   9.772  1.00  0.130          C  
ATOM   2399  O   LEU A 151       7.267  -3.942  10.517  1.00  0.200          O  
ATOM   2400  CB  LEU A 151       5.012  -2.861   8.976  1.00  0.170          C  
ATOM   2401  CG  LEU A 151       4.595  -1.784  10.006  1.00  0.170          C  
ATOM   2402  CD1 LEU A 151       4.758  -0.408   9.403  1.00  0.170          C  
ATOM   2403  CD2 LEU A 151       3.154  -2.014  10.394  1.00  0.170          C  
ATOM   2404  H   LEU A 151       6.326  -4.900   7.807  1.00  0.130          H  
ATOM   2405  HA  LEU A 151       6.721  -1.953   8.019  1.00  0.160          H  
ATOM   2406 1HB  LEU A 151       4.411  -2.688   8.109  1.00  0.210          H  
ATOM   2407 2HB  LEU A 151       4.755  -3.836   9.385  1.00  0.210          H  
ATOM   2408  HG  LEU A 151       5.221  -1.849  10.900  1.00  0.210          H  
ATOM   2409 1HD1 LEU A 151       4.434   0.303  10.123  1.00  0.210          H  
ATOM   2410 2HD1 LEU A 151       5.796  -0.213   9.143  1.00  0.210          H  
ATOM   2411 3HD1 LEU A 151       4.155  -0.313   8.526  1.00  0.210          H  
ATOM   2412 1HD2 LEU A 151       2.838  -1.262  11.118  1.00  0.210          H  
ATOM   2413 2HD2 LEU A 151       2.556  -1.943   9.521  1.00  0.210          H  
ATOM   2414 3HD2 LEU A 151       3.044  -3.007  10.832  1.00  0.210          H  
ATOM   2415  N   LEU A 152       8.152  -1.938   9.998  1.00  0.130          N  
ATOM   2416  CA  LEU A 152       9.050  -1.946  11.126  1.00  0.240          C  
ATOM   2417  C   LEU A 152       8.800  -0.802  12.102  1.00  0.190          C  
ATOM   2418  O   LEU A 152       8.869   0.387  11.769  1.00  0.350          O  
ATOM   2419  CB  LEU A 152      10.494  -1.911  10.650  1.00  0.290          C  
ATOM   2420  CG  LEU A 152      11.076  -3.211  10.066  1.00  0.290          C  
ATOM   2421  CD1 LEU A 152      10.725  -3.366   8.592  1.00  0.290          C  
ATOM   2422  CD2 LEU A 152      12.522  -3.141  10.248  1.00  0.290          C  
ATOM   2423  H   LEU A 152       8.162  -1.146   9.352  1.00  0.160          H  
ATOM   2424  HA  LEU A 152       8.900  -2.875  11.663  1.00  0.290          H  
ATOM   2425 1HB  LEU A 152      10.596  -1.122   9.901  1.00  0.350          H  
ATOM   2426 2HB  LEU A 152      11.103  -1.661  11.497  1.00  0.350          H  
ATOM   2427  HG  LEU A 152      10.683  -4.079  10.598  1.00  0.350          H  
ATOM   2428 1HD1 LEU A 152      11.177  -4.267   8.203  1.00  0.350          H  
ATOM   2429 2HD1 LEU A 152       9.677  -3.428   8.450  1.00  0.350          H  
ATOM   2430 3HD1 LEU A 152      11.095  -2.524   8.056  1.00  0.350          H  
ATOM   2431 1HD2 LEU A 152      12.994  -4.027   9.860  1.00  0.350          H  
ATOM   2432 2HD2 LEU A 152      12.880  -2.293   9.732  1.00  0.350          H  
ATOM   2433 3HD2 LEU A 152      12.758  -3.042  11.285  1.00  0.350          H  
ATOM   2434  N   ASP A 153       8.439  -1.176  13.321  1.00  0.270          N  
ATOM   2435  CA  ASP A 153       8.108  -0.210  14.369  1.00  0.290          C  
ATOM   2436  C   ASP A 153       9.327   0.006  15.245  1.00  0.200          C  
ATOM   2437  O   ASP A 153      10.347  -0.643  15.028  1.00  0.210          O  
ATOM   2438  CB  ASP A 153       6.911  -0.729  15.183  1.00  0.400          C  
ATOM   2439  CG  ASP A 153       6.094   0.355  15.922  1.00  0.400          C  
ATOM   2440  OD1 ASP A 153       6.654   1.376  16.274  1.00  0.400          O  
ATOM   2441  OD2 ASP A 153       4.927   0.138  16.130  1.00  0.400          O  
ATOM   2442  H   ASP A 153       8.454  -2.171  13.530  1.00  0.320          H  
ATOM   2443  HA  ASP A 153       7.840   0.743  13.912  1.00  0.350          H  
ATOM   2444 1HB  ASP A 153       6.239  -1.273  14.519  1.00  0.480          H  
ATOM   2445 2HB  ASP A 153       7.279  -1.441  15.929  1.00  0.480          H  
ATOM   2446  N   LYS A 154       9.225   0.866  16.256  1.00  0.250          N  
ATOM   2447  CA  LYS A 154      10.367   1.069  17.141  1.00  0.240          C  
ATOM   2448  C   LYS A 154      10.668  -0.256  17.815  1.00  0.260          C  
ATOM   2449  O   LYS A 154       9.834  -0.785  18.556  1.00  0.440          O  
ATOM   2450  CB  LYS A 154      10.103   2.176  18.161  1.00  0.340          C  
ATOM   2451  CG  LYS A 154      11.291   2.464  19.071  1.00  0.340          C  
ATOM   2452  CD  LYS A 154      11.055   3.664  19.972  1.00  0.340          C  
ATOM   2453  CE  LYS A 154      12.246   3.876  20.902  1.00  0.340          C  
ATOM   2454  NZ  LYS A 154      12.101   5.103  21.717  1.00  0.340          N  
ATOM   2455  H   LYS A 154       8.344   1.362  16.388  1.00  0.300          H  
ATOM   2456  HA  LYS A 154      11.232   1.358  16.555  1.00  0.290          H  
ATOM   2457 1HB  LYS A 154       9.851   3.099  17.633  1.00  0.410          H  
ATOM   2458 2HB  LYS A 154       9.248   1.905  18.778  1.00  0.410          H  
ATOM   2459 1HG  LYS A 154      11.490   1.590  19.694  1.00  0.410          H  
ATOM   2460 2HG  LYS A 154      12.173   2.657  18.458  1.00  0.410          H  
ATOM   2461 1HD  LYS A 154      10.929   4.561  19.355  1.00  0.410          H  
ATOM   2462 2HD  LYS A 154      10.153   3.515  20.563  1.00  0.410          H  
ATOM   2463 1HE  LYS A 154      12.329   3.020  21.568  1.00  0.410          H  
ATOM   2464 2HE  LYS A 154      13.156   3.947  20.310  1.00  0.410          H  
ATOM   2465 1HZ  LYS A 154      12.906   5.206  22.317  1.00  0.410          H  
ATOM   2466 2HZ  LYS A 154      12.038   5.906  21.094  1.00  0.410          H  
ATOM   2467 3HZ  LYS A 154      11.267   5.044  22.278  1.00  0.410          H  
ATOM   2468  N   LYS A 155      11.835  -0.803  17.492  1.00  0.230          N  
ATOM   2469  CA  LYS A 155      12.276  -2.125  17.920  1.00  0.250          C  
ATOM   2470  C   LYS A 155      13.678  -2.419  17.395  1.00  0.210          C  
ATOM   2471  O   LYS A 155      14.114  -1.848  16.385  1.00  0.240          O  
ATOM   2472  CB  LYS A 155      11.260  -3.210  17.466  1.00  0.340          C  
ATOM   2473  CG  LYS A 155      11.619  -4.664  17.812  1.00  0.340          C  
ATOM   2474  CD  LYS A 155      10.496  -5.632  17.489  1.00  0.340          C  
ATOM   2475  CE  LYS A 155      10.895  -7.055  17.876  1.00  0.340          C  
ATOM   2476  NZ  LYS A 155       9.793  -8.043  17.646  1.00  0.340          N  
ATOM   2477  H   LYS A 155      12.475  -0.224  16.946  1.00  0.280          H  
ATOM   2478  HA  LYS A 155      12.322  -2.135  19.009  1.00  0.300          H  
ATOM   2479 1HB  LYS A 155      10.305  -3.037  17.943  1.00  0.410          H  
ATOM   2480 2HB  LYS A 155      11.088  -3.130  16.411  1.00  0.410          H  
ATOM   2481 1HG  LYS A 155      12.458  -4.978  17.199  1.00  0.410          H  
ATOM   2482 2HG  LYS A 155      11.889  -4.753  18.861  1.00  0.410          H  
ATOM   2483 1HD  LYS A 155       9.594  -5.346  18.031  1.00  0.410          H  
ATOM   2484 2HD  LYS A 155      10.288  -5.597  16.419  1.00  0.410          H  
ATOM   2485 1HE  LYS A 155      11.766  -7.349  17.285  1.00  0.410          H  
ATOM   2486 2HE  LYS A 155      11.164  -7.068  18.932  1.00  0.410          H  
ATOM   2487 1HZ  LYS A 155      10.108  -8.963  17.921  1.00  0.410          H  
ATOM   2488 2HZ  LYS A 155       8.987  -7.787  18.199  1.00  0.410          H  
ATOM   2489 3HZ  LYS A 155       9.539  -8.062  16.671  1.00  0.410          H  
ATOM   2490  N   GLU A 156      14.371  -3.356  18.031  1.00  0.200          N  
ATOM   2491  CA  GLU A 156      15.634  -3.826  17.484  1.00  0.230          C  
ATOM   2492  C   GLU A 156      15.398  -5.136  16.725  1.00  0.230          C  
ATOM   2493  O   GLU A 156      14.799  -6.068  17.266  1.00  0.300          O  
ATOM   2494  CB  GLU A 156      16.658  -4.000  18.606  1.00  0.310          C  
ATOM   2495  CG  GLU A 156      17.015  -2.702  19.317  1.00  0.310          C  
ATOM   2496  CD  GLU A 156      18.164  -2.854  20.319  1.00  0.310          C  
ATOM   2497  OE1 GLU A 156      18.471  -3.965  20.674  1.00  0.310          O  
ATOM   2498  OE2 GLU A 156      18.772  -1.847  20.677  1.00  0.310          O  
ATOM   2499  H   GLU A 156      14.007  -3.773  18.878  1.00  0.240          H  
ATOM   2500  HA  GLU A 156      16.016  -3.092  16.777  1.00  0.280          H  
ATOM   2501 1HB  GLU A 156      16.280  -4.705  19.345  1.00  0.370          H  
ATOM   2502 2HB  GLU A 156      17.566  -4.398  18.214  1.00  0.370          H  
ATOM   2503 1HG  GLU A 156      17.261  -1.957  18.580  1.00  0.370          H  
ATOM   2504 2HG  GLU A 156      16.133  -2.352  19.849  1.00  0.370          H  
ATOM   2505  N   TYR A 157      15.907  -5.219  15.495  1.00  0.190          N  
ATOM   2506  CA  TYR A 157      15.763  -6.393  14.634  1.00  0.180          C  
ATOM   2507  C   TYR A 157      17.138  -7.033  14.393  1.00  0.160          C  
ATOM   2508  O   TYR A 157      18.031  -6.410  13.817  1.00  0.170          O  
ATOM   2509  CB  TYR A 157      15.139  -5.928  13.317  1.00  0.260          C  
ATOM   2510  CG  TYR A 157      13.721  -5.316  13.457  1.00  0.260          C  
ATOM   2511  CD1 TYR A 157      13.521  -3.980  13.865  1.00  0.260          C  
ATOM   2512  CD2 TYR A 157      12.642  -6.082  13.149  1.00  0.260          C  
ATOM   2513  CE1 TYR A 157      12.214  -3.477  13.962  1.00  0.260          C  
ATOM   2514  CE2 TYR A 157      11.369  -5.596  13.243  1.00  0.260          C  
ATOM   2515  CZ  TYR A 157      11.131  -4.314  13.646  1.00  0.260          C  
ATOM   2516  OH  TYR A 157       9.804  -3.878  13.720  1.00  0.260          O  
ATOM   2517  H   TYR A 157      16.389  -4.418  15.085  1.00  0.230          H  
ATOM   2518  HA  TYR A 157      15.121  -7.129  15.122  1.00  0.220          H  
ATOM   2519 1HB  TYR A 157      15.783  -5.197  12.878  1.00  0.310          H  
ATOM   2520 2HB  TYR A 157      15.082  -6.766  12.624  1.00  0.310          H  
ATOM   2521  HD1 TYR A 157      14.369  -3.338  14.107  1.00  0.310          H  
ATOM   2522  HD2 TYR A 157      12.795  -7.085  12.820  1.00  0.310          H  
ATOM   2523  HE1 TYR A 157      12.045  -2.443  14.282  1.00  0.310          H  
ATOM   2524  HE2 TYR A 157      10.529  -6.243  12.987  1.00  0.310          H  
ATOM   2525  HH  TYR A 157       9.227  -4.610  13.467  1.00  0.310          H  
ATOM   2526  N   ARG A 158      17.323  -8.287  14.806  1.00  0.160          N  
ATOM   2527  CA  ARG A 158      18.637  -8.938  14.713  1.00  0.160          C  
ATOM   2528  C   ARG A 158      18.858  -9.719  13.425  1.00  0.140          C  
ATOM   2529  O   ARG A 158      19.996  -9.851  12.948  1.00  0.150          O  
ATOM   2530  CB  ARG A 158      18.836  -9.853  15.904  1.00  0.220          C  
ATOM   2531  CG  ARG A 158      19.022  -9.121  17.216  1.00  0.220          C  
ATOM   2532  CD  ARG A 158      19.086 -10.028  18.375  1.00  0.220          C  
ATOM   2533  NE  ARG A 158      20.219 -10.925  18.274  1.00  0.220          N  
ATOM   2534  CZ  ARG A 158      20.582 -11.854  19.175  1.00  0.220          C  
ATOM   2535  NH1 ARG A 158      19.926 -12.019  20.311  1.00  0.220          N  
ATOM   2536  NH2 ARG A 158      21.618 -12.595  18.872  1.00  0.220          N  
ATOM   2537  H   ARG A 158      16.524  -8.815  15.176  1.00  0.190          H  
ATOM   2538  HA  ARG A 158      19.395  -8.158  14.767  1.00  0.190          H  
ATOM   2539 1HB  ARG A 158      17.970 -10.510  16.002  1.00  0.270          H  
ATOM   2540 2HB  ARG A 158      19.707 -10.483  15.731  1.00  0.270          H  
ATOM   2541 1HG  ARG A 158      19.968  -8.599  17.169  1.00  0.270          H  
ATOM   2542 2HG  ARG A 158      18.211  -8.407  17.364  1.00  0.270          H  
ATOM   2543 1HD  ARG A 158      19.190  -9.440  19.285  1.00  0.270          H  
ATOM   2544 2HD  ARG A 158      18.175 -10.624  18.420  1.00  0.270          H  
ATOM   2545  HE  ARG A 158      20.798 -10.888  17.416  1.00  0.270          H  
ATOM   2546 1HH1 ARG A 158      19.129 -11.440  20.526  1.00  0.270          H  
ATOM   2547 2HH1 ARG A 158      20.222 -12.728  20.967  1.00  0.270          H  
ATOM   2548 1HH2 ARG A 158      22.060 -12.424  17.953  1.00  0.270          H  
ATOM   2549 2HH2 ARG A 158      21.950 -13.313  19.491  1.00  0.270          H  
ATOM   2550  N   LYS A 159      17.774 -10.266  12.889  1.00  0.130          N  
ATOM   2551  CA  LYS A 159      17.814 -11.067  11.665  1.00  0.130          C  
ATOM   2552  C   LYS A 159      16.659 -10.632  10.749  1.00  0.110          C  
ATOM   2553  O   LYS A 159      15.635 -10.195  11.252  1.00  0.110          O  
ATOM   2554  CB  LYS A 159      17.738 -12.567  12.017  1.00  0.180          C  
ATOM   2555  CG  LYS A 159      18.879 -13.092  12.923  1.00  0.180          C  
ATOM   2556  CD  LYS A 159      20.243 -13.142  12.196  1.00  0.180          C  
ATOM   2557  CE  LYS A 159      21.391 -13.458  13.165  1.00  0.180          C  
ATOM   2558  NZ  LYS A 159      21.346 -14.852  13.690  1.00  0.180          N  
ATOM   2559  H   LYS A 159      16.886 -10.130  13.396  1.00  0.160          H  
ATOM   2560  HA  LYS A 159      18.751 -10.852  11.167  1.00  0.160          H  
ATOM   2561 1HB  LYS A 159      16.815 -12.741  12.569  1.00  0.220          H  
ATOM   2562 2HB  LYS A 159      17.704 -13.174  11.124  1.00  0.220          H  
ATOM   2563 1HG  LYS A 159      18.968 -12.471  13.810  1.00  0.220          H  
ATOM   2564 2HG  LYS A 159      18.618 -14.095  13.246  1.00  0.220          H  
ATOM   2565 1HD  LYS A 159      20.214 -13.901  11.415  1.00  0.220          H  
ATOM   2566 2HD  LYS A 159      20.463 -12.184  11.737  1.00  0.220          H  
ATOM   2567 1HE  LYS A 159      22.339 -13.303  12.654  1.00  0.220          H  
ATOM   2568 2HE  LYS A 159      21.331 -12.766  14.005  1.00  0.220          H  
ATOM   2569 1HZ  LYS A 159      22.128 -14.986  14.327  1.00  0.220          H  
ATOM   2570 2HZ  LYS A 159      20.483 -15.002  14.186  1.00  0.220          H  
ATOM   2571 3HZ  LYS A 159      21.418 -15.505  12.929  1.00  0.220          H  
ATOM   2572  N   PRO A 160      16.736 -10.776   9.401  1.00  0.110          N  
ATOM   2573  CA  PRO A 160      15.680 -10.398   8.448  1.00  0.100          C  
ATOM   2574  C   PRO A 160      14.300 -10.926   8.820  1.00  0.100          C  
ATOM   2575  O   PRO A 160      13.288 -10.231   8.643  1.00  0.100          O  
ATOM   2576  CB  PRO A 160      16.157 -11.068   7.158  1.00  0.150          C  
ATOM   2577  CG  PRO A 160      17.660 -11.088   7.294  1.00  0.150          C  
ATOM   2578  CD  PRO A 160      17.922 -11.393   8.756  1.00  0.150          C  
ATOM   2579  HA  PRO A 160      15.663  -9.304   8.339  1.00  0.120          H  
ATOM   2580 1HB  PRO A 160      15.704 -12.069   7.050  1.00  0.180          H  
ATOM   2581 2HB  PRO A 160      15.817 -10.480   6.291  1.00  0.180          H  
ATOM   2582 1HG  PRO A 160      18.096 -11.834   6.615  1.00  0.180          H  
ATOM   2583 2HG  PRO A 160      18.067 -10.103   7.009  1.00  0.180          H  
ATOM   2584 1HD  PRO A 160      17.955 -12.475   8.925  1.00  0.180          H  
ATOM   2585 2HD  PRO A 160      18.854 -10.903   9.034  1.00  0.180          H  
ATOM   2586  N   ILE A 161      14.277 -12.121   9.411  1.00  0.100          N  
ATOM   2587  CA  ILE A 161      13.045 -12.759   9.822  1.00  0.110          C  
ATOM   2588  C   ILE A 161      12.305 -11.966  10.892  1.00  0.110          C  
ATOM   2589  O   ILE A 161      11.087 -12.062  11.010  1.00  0.120          O  
ATOM   2590  CB  ILE A 161      13.306 -14.209  10.277  1.00  0.150          C  
ATOM   2591  CG1 ILE A 161      11.967 -15.032  10.346  1.00  0.150          C  
ATOM   2592  CG2 ILE A 161      14.032 -14.225  11.638  1.00  0.150          C  
ATOM   2593  CD1 ILE A 161      11.252 -15.246   8.984  1.00  0.150          C  
ATOM   2594  H   ILE A 161      15.132 -12.645   9.516  1.00  0.120          H  
ATOM   2595  HA  ILE A 161      12.408 -12.792   8.950  1.00  0.130          H  
ATOM   2596  HB  ILE A 161      13.942 -14.691   9.536  1.00  0.180          H  
ATOM   2597 1HG1 ILE A 161      12.200 -16.012  10.752  1.00  0.180          H  
ATOM   2598 2HG1 ILE A 161      11.272 -14.539  11.022  1.00  0.180          H  
ATOM   2599 1HG2 ILE A 161      14.240 -15.253  11.925  1.00  0.180          H  
ATOM   2600 2HG2 ILE A 161      14.959 -13.681  11.557  1.00  0.180          H  
ATOM   2601 3HG2 ILE A 161      13.415 -13.763  12.414  1.00  0.180          H  
ATOM   2602 1HD1 ILE A 161      10.356 -15.846   9.144  1.00  0.180          H  
ATOM   2603 2HD1 ILE A 161      10.955 -14.302   8.536  1.00  0.180          H  
ATOM   2604 3HD1 ILE A 161      11.918 -15.768   8.300  1.00  0.180          H  
ATOM   2605  N   ASP A 162      13.014 -11.147  11.659  1.00  0.110          N  
ATOM   2606  CA  ASP A 162      12.405 -10.351  12.709  1.00  0.120          C  
ATOM   2607  C   ASP A 162      11.418  -9.337  12.110  1.00  0.120          C  
ATOM   2608  O   ASP A 162      10.529  -8.837  12.802  1.00  0.160          O  
ATOM   2609  CB  ASP A 162      13.492  -9.649  13.523  1.00  0.160          C  
ATOM   2610  CG  ASP A 162      14.350 -10.624  14.351  1.00  0.160          C  
ATOM   2611  OD1 ASP A 162      13.958 -11.751  14.555  1.00  0.160          O  
ATOM   2612  OD2 ASP A 162      15.436 -10.213  14.767  1.00  0.160          O  
ATOM   2613  H   ASP A 162      14.020 -11.052  11.522  1.00  0.130          H  
ATOM   2614  HA  ASP A 162      11.854 -11.018  13.370  1.00  0.140          H  
ATOM   2615 1HB  ASP A 162      14.137  -9.083  12.856  1.00  0.200          H  
ATOM   2616 2HB  ASP A 162      13.028  -8.942  14.207  1.00  0.200          H  
ATOM   2617  N   SER A 163      11.595  -9.003  10.818  1.00  0.100          N  
ATOM   2618  CA  SER A 163      10.748  -8.068  10.084  1.00  0.100          C  
ATOM   2619  C   SER A 163       9.702  -8.836   9.274  1.00  0.100          C  
ATOM   2620  O   SER A 163       8.919  -8.249   8.519  1.00  0.120          O  
ATOM   2621  CB  SER A 163      11.580  -7.242   9.123  1.00  0.140          C  
ATOM   2622  OG  SER A 163      12.516  -6.469   9.798  1.00  0.140          O  
ATOM   2623  H   SER A 163      12.334  -9.437  10.266  1.00  0.120          H  
ATOM   2624  HA  SER A 163      10.240  -7.413  10.791  1.00  0.120          H  
ATOM   2625 1HB  SER A 163      12.087  -7.905   8.422  1.00  0.170          H  
ATOM   2626 2HB  SER A 163      10.924  -6.603   8.547  1.00  0.170          H  
ATOM   2627  HG  SER A 163      12.949  -5.936   9.130  1.00  0.170          H  
ATOM   2628  N   GLY A 164       9.730 -10.168   9.391  1.00  0.100          N  
ATOM   2629  CA  GLY A 164       8.885 -11.063   8.627  1.00  0.110          C  
ATOM   2630  C   GLY A 164       9.484 -11.433   7.264  1.00  0.120          C  
ATOM   2631  O   GLY A 164       8.795 -12.020   6.420  1.00  0.230          O  
ATOM   2632  H   GLY A 164      10.354 -10.607  10.064  1.00  0.120          H  
ATOM   2633 1HA  GLY A 164       8.732 -11.973   9.209  1.00  0.130          H  
ATOM   2634 2HA  GLY A 164       7.907 -10.606   8.488  1.00  0.130          H  
ATOM   2635  N   ALA A 165      10.747 -11.063   7.006  1.00  0.110          N  
ATOM   2636  CA  ALA A 165      11.336 -11.353   5.712  1.00  0.100          C  
ATOM   2637  C   ALA A 165      11.947 -12.740   5.630  1.00  0.110          C  
ATOM   2638  O   ALA A 165      12.627 -13.201   6.540  1.00  0.130          O  
ATOM   2639  CB  ALA A 165      12.395 -10.314   5.393  1.00  0.140          C  
ATOM   2640  H   ALA A 165      11.337 -10.596   7.698  1.00  0.130          H  
ATOM   2641  HA  ALA A 165      10.548 -11.306   4.972  1.00  0.120          H  
ATOM   2642 1HB  ALA A 165      12.797 -10.501   4.406  1.00  0.170          H  
ATOM   2643 2HB  ALA A 165      11.959  -9.324   5.419  1.00  0.170          H  
ATOM   2644 3HB  ALA A 165      13.191 -10.367   6.119  1.00  0.170          H  
ATOM   2645  N   ALA A 166      11.772 -13.380   4.476  1.00  0.110          N  
ATOM   2646  CA  ALA A 166      12.373 -14.682   4.191  1.00  0.120          C  
ATOM   2647  C   ALA A 166      13.772 -14.521   3.595  1.00  0.120          C  
ATOM   2648  O   ALA A 166      14.439 -15.501   3.262  1.00  0.140          O  
ATOM   2649  CB  ALA A 166      11.491 -15.467   3.240  1.00  0.160          C  
ATOM   2650  H   ALA A 166      11.189 -12.952   3.770  1.00  0.130          H  
ATOM   2651  HA  ALA A 166      12.463 -15.229   5.130  1.00  0.140          H  
ATOM   2652 1HB  ALA A 166      11.939 -16.444   3.055  1.00  0.200          H  
ATOM   2653 2HB  ALA A 166      10.504 -15.597   3.684  1.00  0.200          H  
ATOM   2654 3HB  ALA A 166      11.399 -14.928   2.299  1.00  0.200          H  
ATOM   2655  N   SER A 167      14.177 -13.272   3.419  1.00  0.120          N  
ATOM   2656  CA  SER A 167      15.438 -12.902   2.803  1.00  0.120          C  
ATOM   2657  C   SER A 167      15.898 -11.523   3.265  1.00  0.110          C  
ATOM   2658  O   SER A 167      15.066 -10.645   3.477  1.00  0.100          O  
ATOM   2659  CB  SER A 167      15.276 -12.875   1.293  1.00  0.170          C  
ATOM   2660  OG  SER A 167      16.449 -12.424   0.654  1.00  0.170          O  
ATOM   2661  H   SER A 167      13.561 -12.543   3.740  1.00  0.140          H  
ATOM   2662  HA  SER A 167      16.159 -13.665   3.081  1.00  0.140          H  
ATOM   2663 1HB  SER A 167      15.029 -13.877   0.940  1.00  0.200          H  
ATOM   2664 2HB  SER A 167      14.443 -12.222   1.031  1.00  0.200          H  
ATOM   2665  HG  SER A 167      16.258 -12.463  -0.292  1.00  0.200          H  
ATOM   2666  N   PRO A 168      17.210 -11.288   3.450  1.00  0.110          N  
ATOM   2667  CA  PRO A 168      17.809 -10.001   3.764  1.00  0.100          C  
ATOM   2668  C   PRO A 168      17.693  -9.004   2.607  1.00  0.090          C  
ATOM   2669  O   PRO A 168      17.975  -7.817   2.770  1.00  0.100          O  
ATOM   2670  CB  PRO A 168      19.273 -10.365   4.062  1.00  0.150          C  
ATOM   2671  CG  PRO A 168      19.526 -11.631   3.296  1.00  0.150          C  
ATOM   2672  CD  PRO A 168      18.208 -12.392   3.337  1.00  0.150          C  
ATOM   2673  HA  PRO A 168      17.330  -9.581   4.660  1.00  0.120          H  
ATOM   2674 1HB  PRO A 168      19.925  -9.552   3.769  1.00  0.180          H  
ATOM   2675 2HB  PRO A 168      19.430 -10.483   5.130  1.00  0.180          H  
ATOM   2676 1HG  PRO A 168      19.853 -11.386   2.265  1.00  0.180          H  
ATOM   2677 2HG  PRO A 168      20.360 -12.183   3.756  1.00  0.180          H  
ATOM   2678 1HD  PRO A 168      18.119 -12.943   2.393  1.00  0.180          H  
ATOM   2679 2HD  PRO A 168      18.164 -13.054   4.217  1.00  0.180          H  
ATOM   2680  N   ALA A 169      17.355  -9.469   1.400  1.00  0.110          N  
ATOM   2681  CA  ALA A 169      17.302  -8.517   0.299  1.00  0.120          C  
ATOM   2682  C   ALA A 169      16.294  -7.403   0.574  1.00  0.190          C  
ATOM   2683  O   ALA A 169      15.120  -7.661   0.834  1.00  0.510          O  
ATOM   2684  CB  ALA A 169      16.930  -9.238  -0.979  1.00  0.160          C  
ATOM   2685  H   ALA A 169      17.126 -10.448   1.241  1.00  0.130          H  
ATOM   2686  HA  ALA A 169      18.283  -8.068   0.181  1.00  0.140          H  
ATOM   2687 1HB  ALA A 169      16.913  -8.523  -1.803  1.00  0.200          H  
ATOM   2688 2HB  ALA A 169      17.669 -10.013  -1.180  1.00  0.200          H  
ATOM   2689 3HB  ALA A 169      15.945  -9.689  -0.865  1.00  0.200          H  
ATOM   2690  N   VAL A 170      16.783  -6.165   0.524  1.00  0.230          N  
ATOM   2691  CA  VAL A 170      15.995  -4.943   0.727  1.00  0.220          C  
ATOM   2692  C   VAL A 170      16.473  -3.950  -0.288  1.00  0.180          C  
ATOM   2693  O   VAL A 170      17.672  -3.796  -0.430  1.00  0.250          O  
ATOM   2694  CB  VAL A 170      16.145  -4.342   2.161  1.00  0.310          C  
ATOM   2695  CG1 VAL A 170      15.352  -2.990   2.289  1.00  0.310          C  
ATOM   2696  CG2 VAL A 170      15.585  -5.308   3.212  1.00  0.310          C  
ATOM   2697  H   VAL A 170      17.770  -6.063   0.254  1.00  0.280          H  
ATOM   2698  HA  VAL A 170      14.941  -5.155   0.538  1.00  0.260          H  
ATOM   2699  HB  VAL A 170      17.197  -4.152   2.351  1.00  0.370          H  
ATOM   2700 1HG1 VAL A 170      15.457  -2.582   3.289  1.00  0.370          H  
ATOM   2701 2HG1 VAL A 170      15.728  -2.256   1.577  1.00  0.370          H  
ATOM   2702 3HG1 VAL A 170      14.293  -3.173   2.093  1.00  0.370          H  
ATOM   2703 1HG2 VAL A 170      15.702  -4.878   4.203  1.00  0.370          H  
ATOM   2704 2HG2 VAL A 170      14.529  -5.488   3.011  1.00  0.370          H  
ATOM   2705 3HG2 VAL A 170      16.117  -6.249   3.171  1.00  0.370          H  
ATOM   2706  N   GLN A 171      15.587  -3.280  -0.993  1.00  0.130          N  
ATOM   2707  CA  GLN A 171      16.060  -2.288  -1.936  1.00  0.150          C  
ATOM   2708  C   GLN A 171      15.732  -0.848  -1.579  1.00  0.130          C  
ATOM   2709  O   GLN A 171      16.485   0.039  -1.983  1.00  0.160          O  
ATOM   2710  CB  GLN A 171      15.585  -2.629  -3.310  1.00  0.200          C  
ATOM   2711  CG  GLN A 171      16.147  -3.938  -3.847  1.00  0.200          C  
ATOM   2712  CD  GLN A 171      17.594  -3.893  -4.057  1.00  0.200          C  
ATOM   2713  OE1 GLN A 171      18.123  -2.986  -4.711  1.00  0.200          O  
ATOM   2714  NE2 GLN A 171      18.273  -4.875  -3.507  1.00  0.200          N  
ATOM   2715  H   GLN A 171      14.590  -3.442  -0.854  1.00  0.160          H  
ATOM   2716  HA  GLN A 171      17.141  -2.354  -1.967  1.00  0.180          H  
ATOM   2717 1HB  GLN A 171      14.543  -2.756  -3.233  1.00  0.240          H  
ATOM   2718 2HB  GLN A 171      15.794  -1.817  -3.991  1.00  0.240          H  
ATOM   2719 1HG  GLN A 171      15.976  -4.705  -3.103  1.00  0.240          H  
ATOM   2720 2HG  GLN A 171      15.676  -4.222  -4.762  1.00  0.240          H  
ATOM   2721 1HE2 GLN A 171      19.267  -4.916  -3.594  1.00  0.240          H  
ATOM   2722 2HE2 GLN A 171      17.783  -5.582  -2.990  1.00  0.240          H  
ATOM   2723  N   SER A 172      14.649  -0.592  -0.829  1.00  0.100          N  
ATOM   2724  CA  SER A 172      14.320   0.812  -0.510  1.00  0.100          C  
ATOM   2725  C   SER A 172      13.626   1.002   0.851  1.00  0.110          C  
ATOM   2726  O   SER A 172      13.018   0.078   1.407  1.00  0.110          O  
ATOM   2727  CB  SER A 172      13.511   1.439  -1.650  1.00  0.140          C  
ATOM   2728  OG  SER A 172      12.243   0.875  -1.824  1.00  0.140          O  
ATOM   2729  H   SER A 172      14.042  -1.363  -0.541  1.00  0.120          H  
ATOM   2730  HA  SER A 172      15.256   1.372  -0.460  1.00  0.120          H  
ATOM   2731 1HB  SER A 172      13.401   2.499  -1.467  1.00  0.170          H  
ATOM   2732 2HB  SER A 172      14.071   1.332  -2.565  1.00  0.170          H  
ATOM   2733  HG  SER A 172      12.380  -0.009  -2.227  1.00  0.170          H  
ATOM   2734  N   PHE A 173      13.697   2.239   1.374  1.00  0.120          N  
ATOM   2735  CA  PHE A 173      13.069   2.586   2.663  1.00  0.140          C  
ATOM   2736  C   PHE A 173      12.125   3.788   2.576  1.00  0.150          C  
ATOM   2737  O   PHE A 173      12.461   4.809   1.963  1.00  0.190          O  
ATOM   2738  CB  PHE A 173      14.115   3.068   3.686  1.00  0.190          C  
ATOM   2739  CG  PHE A 173      15.253   2.181   4.083  1.00  0.190          C  
ATOM   2740  CD1 PHE A 173      16.513   2.357   3.557  1.00  0.190          C  
ATOM   2741  CD2 PHE A 173      15.096   1.219   4.995  1.00  0.190          C  
ATOM   2742  CE1 PHE A 173      17.541   1.613   3.959  1.00  0.190          C  
ATOM   2743  CE2 PHE A 173      16.167   0.464   5.385  1.00  0.190          C  
ATOM   2744  CZ  PHE A 173      17.370   0.689   4.863  1.00  0.190          C  
ATOM   2745  H   PHE A 173      14.209   2.944   0.838  1.00  0.140          H  
ATOM   2746  HA  PHE A 173      12.511   1.725   3.036  1.00  0.170          H  
ATOM   2747 1HB  PHE A 173      14.537   3.998   3.333  1.00  0.230          H  
ATOM   2748 2HB  PHE A 173      13.586   3.316   4.594  1.00  0.230          H  
ATOM   2749  HD1 PHE A 173      16.697   3.094   2.841  1.00  0.230          H  
ATOM   2750  HD2 PHE A 173      14.125   1.069   5.419  1.00  0.230          H  
ATOM   2751  HE1 PHE A 173      18.527   1.771   3.554  1.00  0.230          H  
ATOM   2752  HE2 PHE A 173      16.065  -0.297   6.117  1.00  0.230          H  
ATOM   2753  HZ  PHE A 173      18.216   0.127   5.181  1.00  0.230          H  
ATOM   2754  N   ARG A 174      11.020   3.756   3.321  1.00  0.150          N  
ATOM   2755  CA  ARG A 174      10.156   4.937   3.379  1.00  0.240          C  
ATOM   2756  C   ARG A 174       9.561   5.160   4.775  1.00  0.180          C  
ATOM   2757  O   ARG A 174       9.217   4.211   5.484  1.00  0.190          O  
ATOM   2758  CB  ARG A 174       9.056   4.824   2.337  1.00  0.300          C  
ATOM   2759  CG  ARG A 174       8.249   6.054   2.114  1.00  0.300          C  
ATOM   2760  CD  ARG A 174       7.409   5.936   0.917  1.00  0.300          C  
ATOM   2761  NE  ARG A 174       6.750   7.195   0.637  1.00  0.300          N  
ATOM   2762  CZ  ARG A 174       5.931   7.443  -0.404  1.00  0.300          C  
ATOM   2763  NH1 ARG A 174       5.653   6.495  -1.275  1.00  0.300          N  
ATOM   2764  NH2 ARG A 174       5.406   8.649  -0.547  1.00  0.300          N  
ATOM   2765  H   ARG A 174      10.753   2.885   3.792  1.00  0.180          H  
ATOM   2766  HA  ARG A 174      10.753   5.817   3.137  1.00  0.290          H  
ATOM   2767 1HB  ARG A 174       9.472   4.519   1.393  1.00  0.360          H  
ATOM   2768 2HB  ARG A 174       8.349   4.063   2.655  1.00  0.360          H  
ATOM   2769 1HG  ARG A 174       7.595   6.230   2.966  1.00  0.360          H  
ATOM   2770 2HG  ARG A 174       8.907   6.905   1.978  1.00  0.360          H  
ATOM   2771 1HD  ARG A 174       8.031   5.671   0.062  1.00  0.360          H  
ATOM   2772 2HD  ARG A 174       6.651   5.168   1.079  1.00  0.360          H  
ATOM   2773  HE  ARG A 174       6.939   7.955   1.288  1.00  0.360          H  
ATOM   2774 1HH1 ARG A 174       6.049   5.575  -1.161  1.00  0.360          H  
ATOM   2775 2HH1 ARG A 174       5.039   6.686  -2.054  1.00  0.360          H  
ATOM   2776 1HH2 ARG A 174       5.626   9.376   0.123  1.00  0.360          H  
ATOM   2777 2HH2 ARG A 174       4.790   8.848  -1.322  1.00  0.360          H  
ATOM   2778  N   ARG A 175       9.457   6.416   5.182  1.00  0.130          N  
ATOM   2779  CA  ARG A 175       8.845   6.773   6.459  1.00  0.120          C  
ATOM   2780  C   ARG A 175       7.331   6.716   6.322  1.00  0.120          C  
ATOM   2781  O   ARG A 175       6.794   7.155   5.301  1.00  0.190          O  
ATOM   2782  CB  ARG A 175       9.228   8.195   6.806  1.00  0.170          C  
ATOM   2783  CG  ARG A 175      10.686   8.412   7.059  1.00  0.170          C  
ATOM   2784  CD  ARG A 175      11.018   9.840   7.132  1.00  0.170          C  
ATOM   2785  NE  ARG A 175      10.809  10.464   5.829  1.00  0.170          N  
ATOM   2786  CZ  ARG A 175      10.860  11.786   5.558  1.00  0.170          C  
ATOM   2787  NH1 ARG A 175      11.144  12.664   6.508  1.00  0.170          N  
ATOM   2788  NH2 ARG A 175      10.619  12.201   4.319  1.00  0.170          N  
ATOM   2789  H   ARG A 175       9.794   7.169   4.564  1.00  0.160          H  
ATOM   2790  HA  ARG A 175       9.177   6.080   7.236  1.00  0.140          H  
ATOM   2791 1HB  ARG A 175       8.924   8.846   5.990  1.00  0.210          H  
ATOM   2792 2HB  ARG A 175       8.682   8.512   7.688  1.00  0.210          H  
ATOM   2793 1HG  ARG A 175      10.947   7.940   7.988  1.00  0.210          H  
ATOM   2794 2HG  ARG A 175      11.265   7.975   6.245  1.00  0.210          H  
ATOM   2795 1HD  ARG A 175      10.378  10.329   7.854  1.00  0.210          H  
ATOM   2796 2HD  ARG A 175      12.064   9.957   7.414  1.00  0.210          H  
ATOM   2797  HE  ARG A 175      10.599   9.823   5.043  1.00  0.210          H  
ATOM   2798 1HH1 ARG A 175      11.339  12.353   7.450  1.00  0.210          H  
ATOM   2799 2HH1 ARG A 175      11.181  13.651   6.294  1.00  0.210          H  
ATOM   2800 1HH2 ARG A 175      10.384  11.522   3.583  1.00  0.210          H  
ATOM   2801 2HH2 ARG A 175      10.651  13.182   4.096  1.00  0.210          H  
ATOM   2802  N   ILE A 176       6.614   6.289   7.353  1.00  0.120          N  
ATOM   2803  CA  ILE A 176       5.170   6.406   7.245  1.00  0.140          C  
ATOM   2804  C   ILE A 176       4.775   7.707   7.900  1.00  0.160          C  
ATOM   2805  O   ILE A 176       5.044   7.918   9.080  1.00  0.230          O  
ATOM   2806  CB  ILE A 176       4.394   5.258   7.900  1.00  0.190          C  
ATOM   2807  CG1 ILE A 176       4.774   3.947   7.264  1.00  0.190          C  
ATOM   2808  CG2 ILE A 176       2.900   5.521   7.735  1.00  0.190          C  
ATOM   2809  CD1 ILE A 176       4.186   2.724   7.935  1.00  0.190          C  
ATOM   2810  H   ILE A 176       7.058   5.886   8.186  1.00  0.140          H  
ATOM   2811  HA  ILE A 176       4.886   6.450   6.195  1.00  0.170          H  
ATOM   2812  HB  ILE A 176       4.663   5.204   8.953  1.00  0.230          H  
ATOM   2813 1HG1 ILE A 176       4.481   3.966   6.223  1.00  0.230          H  
ATOM   2814 2HG1 ILE A 176       5.862   3.860   7.315  1.00  0.230          H  
ATOM   2815 1HG2 ILE A 176       2.325   4.747   8.207  1.00  0.230          H  
ATOM   2816 2HG2 ILE A 176       2.640   6.460   8.189  1.00  0.230          H  
ATOM   2817 3HG2 ILE A 176       2.653   5.563   6.675  1.00  0.230          H  
ATOM   2818 1HD1 ILE A 176       4.534   1.837   7.443  1.00  0.230          H  
ATOM   2819 2HD1 ILE A 176       4.494   2.705   8.950  1.00  0.230          H  
ATOM   2820 3HD1 ILE A 176       3.110   2.733   7.891  1.00  0.230          H  
ATOM   2821  N   VAL A 177       4.177   8.590   7.122  1.00  0.280          N  
ATOM   2822  CA  VAL A 177       3.816   9.910   7.596  1.00  0.370          C  
ATOM   2823  C   VAL A 177       2.347  10.158   7.318  1.00  0.470          C  
ATOM   2824  O   VAL A 177       1.782   9.522   6.429  1.00  0.660          O  
ATOM   2825  CB  VAL A 177       4.678  10.969   6.862  1.00  0.480          C  
ATOM   2826  CG1 VAL A 177       6.176  10.725   7.134  1.00  0.480          C  
ATOM   2827  CG2 VAL A 177       4.413  10.902   5.357  1.00  0.480          C  
ATOM   2828  H   VAL A 177       3.975   8.326   6.167  1.00  0.340          H  
ATOM   2829  HA  VAL A 177       3.986   9.971   8.670  1.00  0.440          H  
ATOM   2830  HB  VAL A 177       4.422  11.961   7.238  1.00  0.580          H  
ATOM   2831 1HG1 VAL A 177       6.771  11.479   6.625  1.00  0.580          H  
ATOM   2832 2HG1 VAL A 177       6.353  10.786   8.181  1.00  0.580          H  
ATOM   2833 3HG1 VAL A 177       6.464   9.742   6.772  1.00  0.580          H  
ATOM   2834 1HG2 VAL A 177       5.017  11.654   4.854  1.00  0.580          H  
ATOM   2835 2HG2 VAL A 177       4.680   9.917   4.980  1.00  0.580          H  
ATOM   2836 3HG2 VAL A 177       3.359  11.098   5.148  1.00  0.580          H  
ATOM   2837  N   GLU A 178       1.757  11.113   8.029  1.00  0.410          N  
ATOM   2838  CA  GLU A 178       0.364  11.489   7.813  1.00  0.520          C  
ATOM   2839  C   GLU A 178       0.295  12.719   6.945  1.00  0.990          C  
ATOM   2840  O   GLU A 178      -0.705  12.951   6.262  1.00  1.480          O  
ATOM   2841  OXT GLU A 178       1.130  13.601   7.132  1.00  0.780          O  
ATOM   2842  CB  GLU A 178      -0.363  11.776   9.133  1.00  0.640          C  
ATOM   2843  CG  GLU A 178      -0.523  10.583  10.019  1.00  0.640          C  
ATOM   2844  CD  GLU A 178      -1.246  10.843  11.344  1.00  0.640          C  
ATOM   2845  OE1 GLU A 178      -1.298  11.982  11.778  1.00  0.640          O  
ATOM   2846  OE2 GLU A 178      -1.743   9.910  11.921  1.00  0.640          O  
ATOM   2847  H   GLU A 178       2.288  11.595   8.741  1.00  0.490          H  
ATOM   2848  HA  GLU A 178      -0.146  10.675   7.297  1.00  0.620          H  
ATOM   2849 1HB  GLU A 178       0.181  12.537   9.690  1.00  0.760          H  
ATOM   2850 2HB  GLU A 178      -1.357  12.172   8.923  1.00  0.760          H  
ATOM   2851 1HG  GLU A 178      -1.033   9.791   9.470  1.00  0.760          H  
ATOM   2852 2HG  GLU A 178       0.479  10.254  10.237  1.00  0.760          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 -1092.33 120.727 699.397 -61.5153 17.7075 40.6897 364.432 -392.184 -1.6826 -10.7097 -381.348 -48.1375 -19.4256 -108.617 -50.666 -17.8371 0.27417 14.0495 1.10727 18.4417 89.0356 174.691 -44.8314 32.1807 -29.6526 -6.64043 105.876 -586.972
GLY:NtermProteinFull_1 -1.12348 0.05717 2.50532 -0.00034 0 0 1.42309 -1.02931 -0.03349 -0.11521 -2.88941 0.41101 0 0 -0.70863 0 0 0.00872 0.00917 0 0 0 0 0 0.83697 0 0.06656 -0.58187
SER_2 -2.21386 0.10862 3.27542 -0.02936 0 0.04973 1.78116 -1.38221 -0.03349 -0.11521 -1.84354 -1.07257 0 0 -1.79474 -0.15038 0 0.32337 -0.0442 0.0004 1.06119 0 -0.05701 0.6423 -0.77834 -0.2899 0.30539 -2.25724
LYS_3 -1.24558 0.04156 1.34078 -0.3233 0.04957 0.1861 0.35362 -0.65169 -0 -0 0.10443 -0.26002 0 0 0 0 0 0.17182 -0.05223 0.00042 1.78294 0 -0.00992 0 -1.5107 -0.49275 0.27719 -0.23776
THR_4 -2.36154 0.14496 3.00069 -0.12453 0.09836 0.08475 1.5592 -1.37683 -0 -0 -1.82587 -0.52642 0 0 -1.56934 -0.15038 0 0.08015 0.13261 0.17902 0.08138 0 -0.57972 2.25888 -1.0874 -0.26143 0.40588 -1.8376
GLY_5 -1.25724 0.12555 1.48796 -0.00037 0 0 0.5744 -0.72338 -0 -0 -1.3578 -0.17252 0 0 -0.71557 0 0 0.06649 -0.09653 0 0 0 -0.82274 0 0.83697 -0.073 0.51099 -1.61679
THR_6 -3.83098 0.52334 2.10577 -0.11191 0.07939 0.08325 0.59828 -1.31823 -0.00861 -0.03832 -0.23281 -0.67473 0 0 0 0 0 0.01578 -0.00019 0.0006 0.13289 0 -0.37055 2.26503 -1.0874 -0.19377 0.31846 -1.74471
LYS_7 -7.09439 0.49163 9.41486 -0.40797 0.05644 0.2105 4.6691 -3.79397 -0 -0 -7.49836 0.35686 0 0 0 -0.33993 0 0.01455 0.01021 0.10946 2.15596 0 -0.04698 0 -1.5107 0.45955 0.42483 -2.31835
ILE_8 -10.004 1.3769 1.92546 -0.55334 0.53012 0.12162 2.5958 -2.35504 -0.01018 -0.03243 -2.7273 -0.11745 0 0 0 0 0 0.27217 -0.08291 0.0016 1.68714 0 -0.60362 0 0.73287 0.49522 0.87282 -5.87455
THR_9 -7.02612 0.43893 5.23594 -0.1724 0.08797 0.06292 3.4094 -2.97994 -0.01642 -0.12664 -3.99185 0.19104 0 0 0 -0.4162 0 0.09382 -0.0417 0.02609 0.12229 0 -0.09561 4.27422 -1.0874 -0.09368 0.80352 -1.30183
PHE_10 -11.5639 1.71164 0.61375 -0.64538 0.04362 0.358 2.54298 -2.2251 -0.01018 -0.03243 -3.1772 0.22275 0 0 0 0 0 0.02749 -0.02898 0.12468 0 2.10691 -0.23767 0 1.0402 -0.0662 0.49804 -8.69698
TYR_11 -11.8861 1.06492 5.86285 -0.61139 0.09316 0.33732 3.8552 -3.79899 -0.01032 -0.11813 -4.57593 -0.18382 0 0 0 0 0 0.01521 -0.01466 0.03844 0 1.9041 -0.18046 0.00113 1.2797 -0.23516 0.68262 -6.48031
GLU_12 -9.27824 0.73831 10.5845 -0.225 0.03332 0.31065 4.38035 -4.32293 -0 -0 -5.70769 -0.49645 0 0 -2.24179 0 0 0.00716 -0.04935 0.06671 0 3.28198 -0.24932 0 -2.7348 -0.38233 0.64668 -5.6382
ASP_13 -5.84956 0.36313 7.75477 -0.09163 0.00749 0.26323 2.86682 -3.4218 -0.00203 -0.00554 -4.70656 -0.11486 0 0 -0.52024 -0.69507 0 0.00387 -0.01683 0.00303 0 2.6937 0.34638 0 -2.3716 -0.09738 0.3989 -3.19178
LYS_14 -5.71383 0.34949 6.06676 -0.30526 0.0448 0.14795 1.80769 -2.39572 -0.00167 -0.01538 -2.70428 0.22271 0 0 0 -0.3381 0 0.01018 0.01562 0.30284 1.76541 0 0.21146 0 -1.5107 0.11293 0.35659 -1.57051
ASN_15 -4.14643 0.26735 3.4342 -0.19604 0.0387 0.33575 1.70926 -1.78125 -0 -0 -2.08986 -0.99839 0 0 -0.65053 0 0 0.00418 -0.03647 0.04757 0 1.85239 -0.98119 0 -0.93687 -0.50962 0.4204 -4.21686
PHE_16 -9.3421 1.02202 2.92532 -0.75688 0.17727 0.51939 1.00573 -2.46726 -0.00994 -0.11571 -1.31804 0.00406 0 0 -0.55927 0 0 0.01372 -0.10899 0.43708 0 2.32346 0.27085 0 1.0402 -0.43468 0.56389 -4.8099
GLN_17 -5.19947 0.40634 6.20549 -0.63014 0.10427 0.70569 2.28667 -2.82763 -0.01735 -0.09157 -2.58297 -0.62603 0 0 -0.65053 0 0 0.04016 0.00463 0.1579 0 1.57814 0.15395 0 -0.18838 0.32742 0.49165 -0.35175
GLY_18 -1.99645 0.05209 2.08838 -0.00033 0 0 0.65735 -1.00949 -0 -0 -0.82009 -0.19096 0 0 0 0 0 0.06294 -0.04841 0 0 0 -1.51438 0 0.83697 0.29211 0.22142 -1.36885
ARG_19 -5.007 0.46389 5.36061 -0.60903 0.08737 0.32391 2.70079 -2.31842 -0.02548 -0.18156 -3.82489 0.58345 0 0 -1.24721 0 0 0.01156 0.02229 0.13233 2.9399 0 -0.06991 0 -1.2888 -0.21702 0.44677 -1.71647
ARG_20 -4.86408 0.77097 2.90606 -0.87653 0.2691 0.6643 1.33007 -1.58309 -0 -0 -2.23078 0.21201 0 0 0 -0.55966 0 0.01078 -0.0003 0.14408 2.48249 0 -0.22363 0 -1.2888 -0.31681 0.48477 -2.66906
TYR_21 -8.85757 0.70592 3.46085 -0.87973 0.06677 0.16378 2.36027 -2.5796 -0 -0 -2.33337 -0.46848 0 0 0 0 0 0.01818 -0.0112 0.03662 0 2.27884 -0.19092 0.00069 1.2797 -0.06528 0.31791 -4.69664
ASP_22 -4.21849 0.23989 5.73498 -0.11142 0.00399 0.32149 1.97536 -2.50769 -0.00096 -0.00255 -5.41587 -0.53056 0 0 0 -0.97586 0 0.02724 0.19315 0.00301 0 3.7281 -0.47114 0 -2.3716 -0.05241 0.37287 -4.05849
CYS:disulfide_23 -6.93786 1.0832 3.82288 -0.07019 0.00065 0.06177 3.12633 -2.3247 -0 -0 -2.17669 -0.42627 0 0 0 0 0.13708 0.0628 -0.0591 0.74688 0.29398 0 0.02318 0 3.6196 0.19673 0.48109 1.66135
ASP_24 -3.05555 0.08957 2.91593 -0.24971 0.11134 0.84459 0.75256 -1.34295 -0.04472 -0.30593 -0.74382 -3.78477 0 0 0 0 0 0.0132 -0.05454 0.16729 0 2.74482 -0.19072 0 -2.3716 0.24473 0.48385 -3.77641
CYS_25 -3.68404 0.26222 3.6704 -0.08282 0.00225 0.06615 1.60283 -1.73763 -0.03515 -0.26505 0.00919 -0.78891 0 0 0 0 0 0.01712 0.04667 0.02424 0.23649 0 -0.26476 0 3.6196 -0.1501 0.63849 3.18717
ASP_26 -3.98775 0.32134 3.84712 -0.11326 0.0062 0.34853 1.51348 -1.79041 -0.00285 -0.04432 -3.65105 -0.29338 0 0 -0.68241 0 0 0.02339 -0.05313 0.21561 0 2.04157 0.04042 0 -2.3716 -0.39981 0.43479 -4.59751
CYS_27 -6.07695 0.40535 4.0415 -0.06784 0.00326 0.05026 3.10159 -2.13309 -0 -0 -1.7964 -0.48239 0 0 0 0 0 0.00824 -0.04576 0.00447 0.14129 0 -0.25974 0 3.6196 0.22203 0.18061 0.91603
ALA_28 -3.83416 0.34779 1.76521 -0.02728 0.00516 0 1.38355 -1.41512 -0 -0 -1.59627 -0.41494 0 0 0 0 0 0.00352 -0.03211 0 0 0 0.05933 0 1.8394 0.22144 0.27844 -1.41604
ASP_29 -4.06164 0.21986 4.88057 -0.2373 0.07755 0.78211 2.62432 -2.24437 -0.01092 -0.12032 -2.27739 -1.10735 0 0 -0.61331 0 0 0.00777 0.0124 0.00116 0 1.87316 -0.86371 0 -2.3716 -0.10712 0.42698 -3.10915
PHE_30 -10.7634 2.10034 3.43455 -0.62626 0.19851 0.32136 2.90486 -3.01812 -0 -0 -2.80045 -0.12163 0 0 0 0 0 0.01123 0.03792 0.03023 0 2.80937 -0.18659 0 1.0402 -0.09262 1.3082 -3.41226
HIS_31 -4.10339 0.26844 4.70292 -0.42927 0.09593 0.41774 2.2665 -2.14546 -0.00558 -0.0438 -2.37897 -0.55802 0 0 -0.61331 -0.63377 0 0.02139 -0.03708 0.00011 0 3.11334 -0.08615 0 -0.45461 -0.48425 1.17257 0.08528
THR_32 -2.83117 0.31525 2.76009 -0.13291 0.10038 0.07835 0.83035 -1.42677 -0.01196 -0.12616 -0.08847 -1.09762 0 0 0 0 0 0.00687 -0.06668 0.05307 0.02593 0 -0.21913 2.25035 -1.0874 -0.46798 0.24304 -0.89258
TYR_33 -7.17041 0.76335 2.85301 -0.64377 0.06311 0.37732 2.05687 -1.98448 -0.02304 -0.15462 -1.68712 -0.05578 0 0 -0.57926 0 0 0.00318 0.02767 0.20498 0 2.39626 -0.27392 0.00301 1.2797 0.23338 0.32764 -1.98293
LEU_34 -7.49842 0.73247 3.1671 -0.46806 0.19115 0.09609 1.74803 -2.3229 -0.01921 -0.11845 -0.6968 0.05261 0 0 0 0 0 0.02102 9e-05 0.21278 0.6672 0 -0.07856 0 0.18072 0.44561 0.39698 -3.29055
SER_35 -2.21068 0.06992 3.40839 -0.03149 0.00153 0.05568 1.9495 -1.35222 -0 -0 -2.11567 -0.94005 0 0 -1.8336 0 0 0.05571 -0.02159 0.01873 0.44575 0 -0.23162 0.64094 -0.77834 -0.31282 0.43721 -2.74472
ARG_36 -7.48341 0.5728 8.13109 -0.78664 0.14769 0.58783 2.8264 -3.22279 -0 -0 -2.92028 -0.13767 0 0 0 -0.69507 0 0.0157 0.19608 0.06525 2.17696 0 -0.01521 0 -1.2888 -0.01238 0.46087 -1.38158
CYS_37 -8.0842 0.84762 3.49331 -0.06886 0.00128 0.0447 1.84656 -2.07218 -0.01022 -0.03637 -1.45798 -0.24198 0 0 0 0 0 0.04372 -0.05438 0.00594 0.10533 0 -0.42088 0 3.6196 0.70267 0.42444 -1.31189
ASN_38 -7.52537 0.47418 6.46762 -0.20156 0.00825 0.31622 3.08772 -3.17465 -0.03284 -0.20364 -2.98039 -0.57078 0 0 -0.55529 0 0 0.0063 0.15129 0.27523 0 2.10279 -0.0675 0 -0.93687 0.67194 0.43151 -2.25586
SER_39 -7.93271 0.60509 6.99256 -0.03247 0 0.06362 3.75013 -3.4604 -0.02259 -0.0992 -3.58131 -0.46749 0 0 -1.07951 0 0 0.00539 0.04219 0.00056 0.28472 0 -0.34583 1.7336 -0.77834 0.14762 0.60157 -3.5728
ILE_40 -10.4973 2.09416 1.97163 -0.46516 0.49986 0.09053 2.4689 -2.52737 -0.01365 -0.05184 -2.63046 0.14042 0 0 0 0 0 0.00487 0.35493 0.15306 0.5862 0 -0.33579 0 0.73287 -0.08992 0.80865 -6.70544
LYS_41 -5.87075 0.48788 4.89561 -0.38524 0.04866 0.18156 2.50134 -2.19945 -0 -0 -3.09914 -0.01251 0 0 0 0 0 0.00776 -0.07242 0.1868 2.02661 0 0.33661 0 -1.5107 0.10026 0.63095 -1.74617
VAL_42 -8.61475 0.78734 3.18545 -0.27979 0.12632 0.05978 2.6502 -2.75663 -0.00039 -0.00713 -1.96286 -0.28679 0 0 0 0 0 0.00606 -0.05403 0.11551 0.15834 0 -0.49716 0 1.9342 -0.00769 0.48947 -4.95455
GLU_43 -4.00961 0.24252 5.19602 -0.21644 0.03383 0.30285 1.99184 -1.99023 -0.01401 -0.11867 -3.56216 -0.60506 0 0 -0.6887 -0.33993 0 0.03053 0.14098 0.12535 0 3.15522 -0.22412 0 -2.7348 -0.26774 0.50736 -3.04496
GLY_44 -3.82969 0.12831 3.63915 -0.00106 0 0 2.13403 -1.97765 -0 -0 -1.97923 -0.33911 0 0 0 0 0 0.0145 -0.06648 0 0 0 -0.66348 0 0.83697 0.36275 0.32027 -1.42071
GLY_45 -2.54275 0.20983 2.36371 -0.0003 0 0 0.86227 -1.29459 -0 -0 -0.53573 -0.17207 0 0 0 0 0 0.02215 0.05389 0 0 0 -1.50099 0 0.83697 0.52586 0.18392 -0.98782
THR_46 -5.73583 0.69565 2.12946 -0.16742 0.11472 0.05822 1.49053 -1.77124 -0.01073 -0.08523 -1.41589 -0.2824 0 0 0 0 0 0.02233 0.01445 0.00274 0.19104 0 -0.2002 2.27162 -1.0874 0.07326 0.33032 -3.36198
TRP_47 -14.7292 1.22972 5.26164 -0.84518 0.09571 0.37418 3.39568 -4.55298 -0.0011 -0.00296 -3.26281 -0.21021 0 0 0 0 0 0.08614 0.12777 5e-05 0 1.5021 -0.18496 0 1.6906 0.10955 0.69467 -9.22158
ALA_48 -5.89276 0.71893 2.32171 -0.02617 0.001 0 2.57533 -2.11062 -0.0066 -0.02441 -2.87789 -0.39448 0 0 0 0 0 0.03107 -0.04339 0 0 0 0.58486 0 1.8394 0.40649 0.56097 -2.33655
VAL_49 -7.08242 0.88629 2.05448 -0.26265 0.16569 0.05015 2.58728 -2.16512 -0.00845 -0.03596 -2.38163 -0.19857 0 0 0 0 0 0.03216 0.16566 0.00095 0.37118 0 -0.79684 0 1.9342 0.13437 0.50076 -4.04847
TYR_50 -11.0968 1.06841 5.7366 -0.61933 0.15368 0.32513 3.5211 -3.59739 -0.01814 -0.1611 -4.5328 -0.16077 0 0 0 0 0 0.02934 0.01613 0.00031 0 2.00654 -0.30258 0.01517 1.2797 -0.35976 1.02358 -5.67296
GLU_51 -6.59658 0.30134 7.0961 -0.32166 0.05017 0.37875 3.49049 -2.96057 -0.00794 -0.04441 -5.06242 -0.60403 0 0 -1.41654 -0.68405 0 0.03753 0.02817 0.11172 0 3.82701 -0.22905 0 -2.7348 -0.4369 0.96623 -4.81143
ARG_52 -6.38079 1.11162 6.18988 -0.43807 0.06938 0.22865 2.13327 -2.85123 -0 -0 -2.07851 0.17848 0 0 0 0 0 0.0026 0.09674 0.09423 2.21909 0 -0.14636 0 -1.2888 -0.24636 1.10561 -0.00057
PRO_53 -4.67 0.66515 2.97243 -0.12335 0.00023 0.08969 0.87874 -1.3446 -0 -0 -0.5651 0.28528 0 0 0 0 0 0.01197 -0.00565 0.00535 0.12998 0 -1.21525 0 -2.4119 -0.18364 1.07982 -4.40088
ASN_54 -3.57294 0.37525 2.34886 -0.19445 0.03165 0.33681 1.45139 -1.54691 -0 -0 -1.33936 -1.01306 0 0 0 0 0 0.00684 0.03871 0.06151 0 1.97777 -1.01852 0 -0.93687 -0.63879 0.39728 -3.23483
PHE_55 -8.39589 0.90022 2.11877 -0.76559 0.15122 0.53313 0.87684 -2.15961 -0 -0 -1.03871 -0.04328 0 0 -0.34968 0 0 0.01116 -0.02557 0.4961 0 2.17606 0.40633 0 1.0402 -0.24277 0.46742 -3.84365
ALA_56 -4.41703 0.3808 4.16326 -0.01969 0 0 1.83111 -2.31584 -0.01846 -0.10189 -1.81916 -0.2817 0 0 0 0 0 0.01064 -0.00535 0 0 0 0.33382 0 1.8394 0.49168 0.42062 0.4922
GLY_57 -2.53835 0.06634 2.21865 -0.00032 0 0 0.48346 -1.12744 -0 -0 -0.61529 -0.2106 0 0 0 0 0 0.00997 -0.05889 0 0 0 -1.51566 0 0.83697 0.33086 0.10965 -2.01065
TYR_58 -7.8087 0.642 5.21175 -0.72529 0.03227 0.07754 3.00208 -2.82616 -0.0288 -0.20003 -3.56908 -0.34134 0 0 -1.31562 0 0 0.03376 -0.05858 0.03146 0 2.00216 0.06464 0.37233 1.2797 -0.2979 0.22106 -4.20077
MET_59 -9.4345 1.66534 3.79923 -0.89471 0.29102 0.25204 1.26235 -2.37988 -0.04183 -0.26256 -0.33829 -0.1614 0 0 0 0 0 0.05987 0.25211 0.74256 2.16383 0 -0.03853 0 0.60916 -0.27985 0.71058 -2.02344
TYR_60 -10.6236 2.37117 5.14208 -0.8309 0.08781 0.07889 3.17233 -3.41578 -0.00987 -0.07412 -2.06955 -0.45942 0 0 0 0 0 0.14682 -0.01218 0.021 0 2.13892 -0.19989 0.0394 1.2797 0.09342 0.81878 -2.30496
ILE_61 -9.19003 1.899 0.87004 -0.65632 0.63908 0.13409 1.51267 -1.99908 -0.02318 -0.165 -0.98851 0.41036 0 0 -0.93071 0 0 0.27219 -0.05878 0.0003 0.87388 0 -0.5917 0 0.73287 -0.22071 0.66088 -6.81864
LEU_62 -8.74337 1.31479 1.26793 -0.49293 0.16486 0.14557 2.10615 -2.0966 -0.00039 -0.00102 -2.33645 0.02436 0 0 0 0 0 0.02005 0.22733 0.74745 2.0062 0 -0.2108 0 0.18072 0.2633 1.27718 -4.13568
PRO_63 -4.14651 0.6009 2.35609 -0.20337 0.00569 0.14362 1.21916 -1.20535 -0.00039 -0.00713 -0.62458 0.07587 0 0 0 0 0 0.01736 0.02978 0.0062 0.32029 0 -0.77618 0 -2.4119 0.5114 1.08502 -3.00405
GLN_64 -4.06654 0.41008 3.03058 -0.33258 0.03798 0.19652 1.06006 -1.59597 -0 -0 -1.52478 -0.03544 0 0 -0.6887 0 0 0.00787 -0.05313 0.02516 0 2.91281 0.09937 0 -0.18838 -0.11072 0.34907 -0.46676
GLY_65 -2.96295 0.09003 3.26808 -0.00103 0 0 2.19462 -1.64024 -0.00932 -0.03012 -1.70415 -0.28549 0 0 0 0 0 0.02449 -0.1236 0 0 0 -1.54072 0 0.83697 0.29712 0.23614 -1.35017
GLU_66 -3.9314 0.50116 2.17088 -0.21284 0.02823 0.3096 0.48078 -1.02921 -0 -0 -1.22397 -0.50515 0 0 0 0 0 0.0515 -0.00322 0.04429 0 3.24845 0.19092 0 -2.7348 0.40285 0.18857 -2.02336
TYR_67 -9.71114 1.32353 5.15997 -0.70672 0.13842 0.4217 3.35648 -3.1904 -0.01008 -0.03327 -2.28794 -0.20187 0 0 0 0 0 0.03279 -0.00083 0.00822 0 2.11846 -0.3855 0.00301 1.2797 -0.10371 1.01276 -1.77643
PRO_68 -5.03785 0.64056 2.66748 -0.07546 0 0.04577 1.37313 -1.29934 -0 -0 -1.78462 0.59318 0 0 0 0 0 0.01222 -0.15737 0.0016 0.4579 0 -0.47414 0 -2.4119 -0.35582 1.09472 -4.70995
GLU_69 -6.65796 0.63053 7.72931 -0.26872 0.03751 0.30674 3.56446 -3.08782 -0 -0 -5.03177 -0.26479 0 0 0 -0.79723 0 0.00627 0.0194 0.08281 0 3.09634 -0.17504 0 -2.7348 -0.08995 0.57592 -3.05878
TYR_70 -9.77766 1.10367 5.7119 -0.94694 0.1094 0.35912 3.09385 -3.49606 -0 -0 -2.86876 -0.4182 0 0 0 0 0 0.02103 -0.18552 0.07367 0 1.99194 0.35045 0.00067 1.2797 0.25774 0.71039 -2.6296
GLN_71 -4.54302 0.4586 4.90861 -0.27134 0.01731 0.20762 1.75967 -2.22308 -0.00167 -0.01538 -1.69338 -0.4331 0 0 0 -0.45913 0 0.03394 -0.06739 0.15305 0 3.5572 -0.14124 0 -0.18838 -0.13609 0.53103 1.45385
ARG_72 -4.26334 0.56527 3.62011 -0.88071 0.21543 0.52825 1.90676 -1.70948 -0.00947 -0.0731 -1.21654 0.33727 0 0 0 0 0 0.0459 0.05798 0.07853 2.75129 0 -0.04709 0 -1.2888 -0.51086 0.26788 0.37529
TRP_73 -13.2992 3.03848 4.8103 -0.8258 0.186 0.47587 2.63032 -3.8236 -0.05114 -0.15781 -0.83309 -0.63824 0 0 0 0 0 0.31568 0.54063 1.03606 0 2.70417 -0.0218 0 1.6906 -0.36937 1.83768 -0.75429
MET_74 -5.83873 0.83237 3.72399 -0.42627 0.20216 0.11892 2.19655 -2.19472 -0 -0 -2.03809 -0.38679 0 0 -0.42568 0 0 0.03737 -0.09636 0.64998 1.35998 0 0.34714 0 0.60916 0.15528 1.94969 0.77595
GLY_75 -3.24487 0.29155 2.53731 -0.00034 0 0 0.92795 -1.49196 -0.03674 -0.10282 -0.20338 -0.22064 0 0 0 0 0 0.06934 -0.06489 0 0 0 0.24372 0 0.83697 0.29182 0.26217 0.09519
LEU_76 -3.33237 0.22691 1.11609 -0.50352 0.18595 0.12581 0.20395 -0.89671 -0 -0 0.40387 0.13275 0 0 0 0 0 0.07292 -0.03411 0.0542 0.25646 0 -0.25194 0 0.18072 0.01661 0.26747 -1.77495
ASN_77 -4.76255 0.19422 4.44367 -0.34334 0.10625 0.61126 2.0708 -2.17289 -0 -0 -0.73147 -0.86718 0 0 -0.80656 -0.68405 0 0.01521 -0.01366 0.08406 0 1.59677 -0.37342 0 -0.93687 0.08567 0.42272 -2.06137
ASP_78 -5.41202 0.10009 6.52445 -0.28039 0.13631 0.94976 2.48936 -2.78175 -0.02334 -0.17659 -4.08653 -3.47713 0 0 0 -0.93618 0 0.01714 -0.05443 0.06608 0 2.64616 -0.46353 0 -2.3716 -0.20976 0.54545 -6.79845
ARG_79 -5.91977 0.48272 7.26818 -1.29798 0.24149 0.95421 2.88064 -3.0351 -0.00288 -0.03577 -2.89376 0.18232 0 0 -1.6216 -0.93618 0 0.01764 -0.00355 0.3559 4.02957 0 -0.01774 0 -1.2888 -0.40073 0.71381 -0.32737
LEU_80 -6.76767 1.50748 0.51569 -0.64272 0.26284 0.25753 0.49441 -1.28867 -0 -0 -0.01458 -0.04216 0 0 0 0 0 0.02912 0.03885 0.55644 0.99141 0 -0.0298 0 0.18072 0.42074 1.01756 -2.51284
SER_81 -6.63994 0.79219 6.07155 -0.03175 0.00256 0.02499 3.2021 -2.98685 -0.01592 -0.1527 -3.70261 -0.01651 0 0 -0.52661 -0.63377 0 0.00384 -0.01307 0.01411 0.61282 0 0.01224 1.72684 -0.77834 0.77266 1.16792 -1.09425
SER_82 -7.12269 0.63331 5.87385 -0.02766 5e-05 0.05171 3.49543 -3.07886 -0 -0 -3.52111 -0.59095 0 0 -0.34968 0 0 0.02176 0.00258 0.01213 0.05073 0 -0.52877 1.84625 -0.77834 0.08039 0.91357 -3.01632
CYS:disulfide_83 -7.42358 1.22071 3.47722 -0.07122 0.04507 0.08065 2.7836 -2.25432 -0 -0 -2.83041 -0.2705 0 0 0 0 0.13708 0.05047 0.13647 0.04354 1.08266 0 0.06939 0 3.6196 0.0624 0.95043 0.90927
ARG_84 -6.83034 0.56381 4.94162 -0.80016 0.1682 0.55361 2.52208 -2.48945 -0.02643 -0.28457 -3.97221 0.16841 0 0 0 0 0 0.053 -0.00062 0.09559 3.21299 0 -0.22677 0 -1.2888 0.21805 0.65576 -2.76623
ALA_85 -4.10215 0.17525 2.44684 -0.02399 0 0 1.30184 -1.78856 -0.01657 -0.17325 -2.4385 -0.23104 0 0 -0.68241 0 0 0.00666 0.08183 0 0 0 -0.10913 0 1.8394 -0.39577 0.30875 -3.8008
VAL_86 -6.61639 0.60269 0.54812 -0.28563 0.17898 0.06049 1.28578 -1.76468 -0.01073 -0.08523 -0.96892 -0.13928 0 0 0 0 0 0.01213 -0.05638 0.02683 0.13165 0 -0.4816 0 1.9342 -0.56444 0.36981 -5.82259
HIS_87 -2.97043 0.20778 1.80057 -0.46842 0.0238 0.49448 0.44319 -1.18965 -0 -0 -0.45842 -0.3527 0 0 0 0 0 0.04521 -0.0676 0.00866 0 2.60096 -0.12373 0 -0.45461 -0.06616 0.3645 -0.16256
LEU_88 -5.76527 1.20489 1.26521 -0.50401 0.46348 0.11723 0.35357 -1.41394 -0 -0 -0.3448 0.09741 0 0 0 0 0 0.065 -0.07567 0.08449 1.0725 0 -0.34024 0 0.18072 0.35994 1.14473 -2.03475
PRO_89 -3.20993 0.73361 2.83297 -0.11573 0.00408 0.08459 1.08818 -1.17612 -0 -0 -0.96838 0.26872 0 0 0 0 0 0.12528 -0.0992 0.0131 0.11921 0 -0.92564 0 -2.4119 -0.09242 1.34027 -2.38933
SER_90 -0.96843 0.07701 1.2955 -0.03044 0.00118 0.04903 0.4358 -0.62494 -0 -0 0.42965 -0.99077 0 0 0 0 0 0.18114 -0.08657 0.01034 0.14696 0 -0.36483 0.60382 -0.77834 -0.5576 0.44931 -0.72218
GLY_91 -1.53716 0.30114 1.80028 -5e-05 0 0 0.814 -0.89356 -0 -0 0.38744 -0.41144 0 0 0 0 0 0.04785 -0.04069 0 0 0 0.63833 0 0.83697 -0.07622 0.25171 2.11861
GLY_92 -1.96803 0.10918 2.08609 -5e-05 0 0 0.65429 -1.09995 -0 -0 -0.69124 -0.4073 0 0 0 0 0 0.09951 -0.19275 0 0 0 -1.39932 0 0.83697 -0.39357 0.19443 -2.17173
GLN_93 -3.64932 0.57968 3.25963 -0.64687 0.10546 0.68038 0.79007 -1.64872 -0 -0 -0.52153 -0.60735 0 0 0 0 0 0.06377 -0.00848 0.03078 0 2.11601 -0.06025 0 -0.18838 -0.647 0.14664 -0.2055
TYR_94 -9.5449 1.08461 3.64528 -0.61602 0.12568 0.34817 2.03228 -2.63898 -0.00293 -0.01624 -1.35334 -0.30308 0 0 -0.55095 0 0 0.00973 0.03257 0.00357 0 2.08147 -0.18339 0.18759 1.2797 -0.12457 0.3169 -4.18683
LYS_95 -6.95086 0.37802 6.13875 -0.35182 0.0441 0.16336 3.10829 -2.84477 -0.0002 -0.00047 -4.37918 0.01334 0 0 0 0 0 0.0092 0.02089 0.02449 1.79432 0 -0.07493 0 -1.5107 0.49393 0.40658 -3.51765
ILE_96 -9.10681 1.02563 2.45422 -0.54669 0.39607 0.15369 2.74216 -2.37424 -0 -0 -2.67318 -0.28957 0 0 0 0 0 0.02649 0.11313 0.01486 0.47219 0 -0.01512 0 0.73287 0.3676 0.51361 -5.99308
GLN_97 -8.09231 0.72353 5.32842 -0.26108 0.02989 0.197 3.3702 -2.51867 -0.02571 -0.16889 -3.95879 -0.689 0 0 0 -0.93204 0 0.02089 0.1263 0.09706 0 3.28765 0.29876 0 -0.18838 -0.05932 0.61207 -2.80245
ILE_98 -9.18733 1.05164 2.29293 -0.51369 0.50062 0.12378 2.69379 -2.31075 -0.01997 -0.08318 -2.52388 -0.01354 0 0 0 0 0 0.01102 -0.04565 0.26453 0.4018 0 -0.77616 0 0.73287 -0.18267 0.79963 -6.78423
PHE_99 -11.716 1.23183 5.07593 -0.60449 0.12831 0.32499 3.42958 -3.55635 -0.00579 -0.02072 -4.28738 0.07941 0 0 0 0 0 0.00984 0.0182 0.01148 0 2.07051 -0.06649 0 1.0402 -0.3435 1.01216 -6.16824
GLU_100 -6.19149 0.5528 6.33275 -0.24585 0.06052 0.37566 2.79155 -2.71092 -0.01997 -0.08318 -3.52232 -0.62629 0 0 -0.58845 -0.47402 0 0.03684 -0.05157 0.05327 0 3.00656 -0.31177 0 -2.7348 -0.39855 0.73297 -4.01625
LYS_101 -6.05371 0.68556 6.19596 -0.47335 0.15706 0.26288 1.99158 -2.83888 -0.00822 -0.02477 -2.31318 0.02324 0 0 -0.55771 0 0 0.02769 0.08222 0.0138 1.78135 0 0.01788 0 -1.5107 -0.3003 0.39913 -2.44246
GLY_102 -3.45143 0.37911 3.63967 -0.00025 0 0 1.1179 -1.76635 -0.0023 -0.01258 -1.00137 -0.18415 0 0 0 0 0 0.00916 -0.07504 0 0 0 0.06644 0 0.83697 0.08311 0.18671 -0.1744
ASP_103 -4.50973 0.29718 5.70782 -0.12182 0.03223 0.38579 2.1916 -2.43972 -0.01417 -0.0394 -4.49547 -0.76848 0 0 0 -0.76821 0 0.00578 -0.05621 0.03689 0 2.47284 -0.56218 0 -2.3716 -0.1908 0.21379 -4.99388
PHE_104 -9.01518 1.19019 3.05636 -0.77613 0.1651 0.53188 0.90987 -2.38524 -0.00965 -0.04977 -1.82366 0.00072 0 0 -0.56928 0 0 0.0113 -0.02676 0.43427 0 2.1067 0.16989 0 1.0402 -0.24899 0.70092 -4.58725
SER_105 -3.85418 0.33322 4.98705 -0.01904 0 0.01699 1.99369 -2.29634 -0.00228 -0.01251 -1.74763 0.16558 0 0 0 0 0 0.01091 -0.02253 0.08827 0.79233 0 -0.23866 0.60062 -0.77834 0.15619 0.62349 0.79683
GLY_106 -2.11322 0.12635 1.84649 -0.00036 0 0 0.45947 -0.93457 -0.00143 -0.025 -0.44848 -0.18737 0 0 0 0 0 0.01437 -0.04504 0 0 0 -1.515 0 0.83697 0.13692 0.26798 -1.58194
GLN_107 -5.19428 0.49059 5.50825 -0.61976 0.06796 0.3804 2.55623 -2.41589 -0 -0 -3.19844 -0.09359 0 0 -1.47464 0 0 0.06738 -0.02083 0.01164 0 2.96873 0.05561 0 -0.18838 -0.17881 0.47551 -0.80232
MET_108 -7.38593 0.98159 4.12675 -0.66781 0.1184 0.24599 1.21658 -1.94924 -0 -0 -1.25754 -0.08146 0 0 -0.88619 0 0 0.04071 -0.00712 0.0825 2.44659 0 0.03276 0 0.60916 -0.23079 0.50453 -2.06051
TYR_109 -9.6215 0.98878 4.9736 -0.61696 0.0918 0.36935 3.15751 -2.72578 -0.00959 -0.03472 -3.13957 -0.19479 0 0 0 -0.47402 0 0.01679 -0.00637 0.37404 0 1.85967 -0.30329 0.03218 1.2797 -0.22029 0.54013 -3.66333
GLU_110 -3.97561 0.38013 3.85165 -0.20713 0.02661 0.27578 0.97074 -1.47245 -0.0002 -0.00047 -2.29132 -0.52553 0 0 0 -0.93204 0 0.02911 -0.01327 0.2123 0 3.28975 0.19197 0 -2.7348 -0.09213 0.55879 -2.45813
THR_111 -5.89485 0.82706 3.78074 -0.17027 0.07798 0.0584 3.14715 -2.29958 -0.00959 -0.03472 -2.08585 -0.49153 0 0 0 0 0 0.05182 0.0281 0.03412 0.25764 0 -0.09368 2.39736 -1.0874 0.14742 0.57385 -0.78583
THR_112 -3.87319 0.22384 2.2127 -0.12388 0.06727 0.07608 0.73656 -1.28953 -0.00293 -0.01624 -0.59385 -0.89412 0 0 0 0 0 0.01742 -0.00541 0.00135 0.11034 0 -0.61126 2.2702 -1.0874 -0.00143 0.50614 -2.27733
GLU_113 -3.70163 0.35368 3.07135 -0.18574 0.02538 0.26141 1.11538 -1.56236 -0 -0 -0.13085 -0.54893 0 0 0 0 0 0.00786 0.00247 0.01793 0 3.10579 0.08029 0 -2.7348 -0.04332 0.19937 -0.66673
ASP_114 -4.95516 0.16723 6.16518 -0.10618 0.0076 0.302 2.204 -2.44181 -0.02093 -0.18127 -4.62481 -0.24169 0 0 -0.62863 -0.44471 0 0.03748 0.01238 0.00403 0 1.83613 0.02405 0 -2.3716 -0.12068 0.12085 -5.25654
CYS_115 -7.19318 1.06646 4.5358 -0.07426 0.03139 0.07296 2.87993 -2.2904 -0 -0 -2.65965 -0.39284 0 0 0 0 0 0.15973 0.00064 0.02769 0.10912 0 -0.30868 0 3.6196 1.41783 0.78805 1.79019
PRO_116 -4.57043 0.51156 2.6024 -0.07248 0 0.0444 1.53445 -1.26052 -0 -0 -1.95103 0.60053 0 0 0 0 0 0.05009 -0.103 0.00575 0.45454 0 -0.41302 0 -2.4119 1.36282 0.93515 -2.6807
SER_117 -5.13781 0.40137 5.22388 -0.03369 0.00063 0.06442 2.37925 -2.38741 -0.01871 -0.214 -2.10174 -0.75429 0 0 -0.75851 0 0 0.07395 -0.05951 0.16494 0.06279 0 -0.23997 0.77859 -0.77834 0.13761 0.46977 -2.72679
ILE_118 -10.4104 1.33586 4.53794 -0.5266 0.35197 0.1229 3.16485 -3.45556 -0 -0 -3.42713 0.30419 0 0 0 0 0 0.04368 0.20619 0.21187 0.56286 0 0.4655 0 0.73287 0.34792 0.81039 -4.62071
MET_119 -7.29154 0.51889 6.16865 -0.61248 0.08868 0.27004 2.22923 -2.98328 -0.01816 -0.13366 -0.92228 -0.27929 0 0 0 0 0 0.05797 0.00863 0.13734 3.07265 0 0.13388 0 0.60916 0.17228 0.75181 1.97853
GLU_120 -2.86837 0.12237 3.54763 -0.21682 0.02668 0.30182 0.91934 -1.49741 -0.00386 -0.06133 -0.23075 -0.58129 0 0 -0.75851 0 0 0.01607 -0.05414 0.00077 0 3.00969 -0.30059 0 -2.7348 -0.1024 0.30234 -1.16356
GLN_121 -5.19298 0.35563 3.18466 -0.42201 0.12597 0.30899 1.19251 -1.74147 -0.00976 -0.09021 -1.1039 -0.68957 0 0 0 0 0 0.00776 -0.03254 0.29031 0 3.63984 -0.08553 0 -0.18838 -0.21803 0.48892 -0.17979
PHE_122 -9.95606 1.21325 2.49473 -0.68614 0.07032 0.43097 1.89531 -2.17488 -0.03522 -0.14288 -1.07072 0.22817 0 0 0 0 0 0.02266 0.11512 0.38661 0 2.06957 -0.25232 0 1.0402 0.16147 0.83852 -3.35134
HIS_D_123 -3.90149 0.27787 3.27925 -0.41557 0.01437 0.55658 1.49287 -1.76561 -0 -0 -1.25668 -0.43144 0 0 0 0 0 0.0275 -0.09393 0.11587 0 1.57554 -0.40027 0 -0.45461 -0.08796 0.66229 -0.80541
MET_124 -9.45772 1.12187 4.69528 -0.29281 0.07572 0.03013 1.48962 -2.53864 -0.03522 -0.1429 -0.29794 -0.13725 0 0 0 0 0 0.03213 0.05907 0.12773 1.4384 0 -0.01878 0 0.60916 -0.17207 0.31562 -3.09863
ARG_125 -4.00785 0.13682 3.1575 -0.61016 0.10279 0.40577 1.02499 -1.47604 -0.02274 -0.08321 -0.16675 -0.0768 0 0 0 0 0 0.00896 -0.03576 0.00505 2.04016 0 -0.222 0 -1.2888 0.11503 0.20735 -0.78569
GLU_126 -5.53762 0.50975 4.32784 -0.36423 0.07551 0.49015 1.3651 -2.03614 -0.02274 -0.08321 -1.15923 -0.48736 0 0 0 -0.76433 0 0.01844 0.03991 0.00881 0 3.43164 0.00046 0 -2.7348 0.13202 0.38337 -2.40666
ILE_127 -7.8292 0.93591 1.38624 -0.49559 0.45023 0.10851 2.02939 -1.9631 -0 -0 -1.1917 -0.10625 0 0 0 0 0 0.00786 -0.0617 0.0144 0.31915 0 -0.73256 0 0.73287 -0.15635 0.74093 -5.81098
HIS_128 -7.20672 0.77347 6.17057 -0.42286 0.1546 0.42034 2.56227 -2.97792 -2e-05 -6e-05 -2.14008 -0.44696 0 0 0 -0.76433 0 0.00521 0.03781 0.01325 0 3.35341 -0.12025 0 -0.45461 -0.0327 0.75373 -0.32186
SER_129 -6.83444 0.5372 6.32848 -0.02695 0 0.05164 3.57407 -3.12605 -0 -0 -3.59103 -0.60938 0 0 -1.12699 0 0 0.00864 0.01005 0.00899 0.06933 0 -0.51849 1.74704 -0.77834 -0.00064 0.6679 -3.60896
CYS_130 -6.65497 0.86864 3.35929 -0.13652 0.01095 0.07402 2.52658 -1.9865 -0.00293 -0.03142 -2.54412 -0.77759 0 0 0 0 0 0.01317 0.09639 0.00964 0.25683 0 -0.19677 0 3.6196 -0.25475 0.6542 -1.09625
LYS_131 -8.58933 0.59344 7.09291 -0.29828 0.0277 0.14779 3.49422 -2.93366 -0.01998 -0.14833 -4.83462 -0.26513 0 0 0 -0.32279 0 0.04525 0.16172 0.33198 2.30918 0 0.08539 0 -1.5107 -0.11622 0.53328 -4.21617
VAL_132 -8.10168 0.68035 2.95749 -0.26498 0.08952 0.05548 2.10494 -2.67918 -0.02131 -0.16826 -1.42549 -0.29072 0 0 0 0 0 0.04576 0.02733 0.00072 0.16759 0 -0.58691 0 1.9342 -0.19583 0.78007 -4.89092
LEU_133 -5.59958 0.31699 3.50727 -0.49172 0.20088 0.11756 1.15535 -1.77549 -0.0071 -0.03531 -1.26299 0.14028 0 0 0 0 0 0.03741 0.16041 0.15691 0.2878 0 -0.28347 0 0.18072 -0.16779 0.72864 -2.63321
GLU_134 -5.66309 0.39605 6.3135 -0.47114 0.16979 0.73381 2.79831 -2.80409 -0.00704 -0.03515 -3.18841 -1.48276 0 0 -1.07477 0 0 0.02943 -0.01786 0.05213 0 4.57885 -0.07681 0 -2.7348 0.16916 0.38394 -1.93095
GLY_135 -3.63839 0.37934 2.81562 -0.00026 0 0 1.30699 -1.60373 -0.00414 -0.03032 -1.14872 -0.19009 0 0 -1.07477 0 0 0.05119 0.00622 0 0 0 -1.50797 0 0.83697 0.13977 0.27508 -3.3872
VAL_136 -7.00682 0.83002 2.11125 -0.2588 0.16577 0.05153 1.89794 -2.11011 -0.0087 -0.05007 -1.85329 -0.26453 0 0 0 0 0 0.02085 0.04864 0.10243 0.33086 0 -0.75386 0 1.9342 -0.20201 0.28881 -4.72591
TRP_137 -14.0326 1.12315 4.89041 -0.73862 0.13023 0.35148 3.04054 -4.02297 -0.00079 -0.00282 -3.09903 -0.25526 0 0 0 0 0 0.00832 0.09982 0.02304 0 1.86634 -0.22741 0 1.6906 -0.10168 0.54876 -8.70846
ILE_138 -8.96642 1.16325 2.96067 -0.48859 0.46582 0.107 2.71613 -2.4914 -0 -0 -2.67271 0.08381 0 0 0 0 0 0.01155 0.09675 0.0866 0.41356 0 -0.78457 0 0.73287 -0.17411 0.74091 -5.99886
PHE_139 -9.54607 1.53427 1.11944 -0.45249 0.24726 0.19376 2.58131 -2.13169 -0.01336 -0.05799 -2.62694 -0.30075 0 0 0 0 0 0.04119 0.07115 0.01099 0 3.98831 -0.29679 0 1.0402 -0.38342 0.97042 -4.0112
TYR_140 -12.6348 1.47491 5.77112 -0.62964 0.15863 0.34701 4.2813 -4.00436 -0.00997 -0.1262 -4.44656 -0.19716 0 0 0 0 0 0.02685 0.02977 0.02996 0 1.99992 -0.18666 0.10656 1.2797 -0.25627 1.27747 -5.70837
GLU_141 -5.8395 0.39582 5.5706 -0.34444 0.09938 0.42616 2.98709 -2.50098 -0.02331 -0.13334 -3.69516 -0.6377 0 0 -1.0121 0 0 0.04734 -0.04263 0.04957 0 3.3639 -0.17333 0 -2.7348 -0.36727 0.9089 -3.6558
LEU_142 -7.51258 1.32557 5.97685 -0.45831 0.28246 0.07906 1.98685 -2.87376 -1e-05 -3e-05 -1.9547 0.16339 0 0 0 0 0 0.01741 0.15272 0.00704 0.59096 0 -0.16793 0 0.18072 -0.30887 1.16619 -1.34696
PRO_143 -5.65418 0.83529 3.83779 -0.1345 0.00012 0.09547 1.77667 -1.60562 -0 -0 -1.7694 0.24796 0 0 -0.51231 0 0 0.06358 -0.02379 0.01709 0.17297 0 -1.20048 0 -2.4119 -0.3253 1.20834 -5.38221
ASN_144 -4.04175 0.26178 3.27542 -0.1934 0.03934 0.33152 1.41226 -1.67558 -0 -0 -1.54686 -1.01559 0 0 0 0 0 0.01619 0.10865 0.01207 0 1.98177 -1.0359 0 -0.93687 -0.71132 0.36794 -3.35032
TYR_145 -9.57013 1.08012 3.55094 -0.79539 0.24745 0.54029 1.78654 -2.48597 -1e-05 -3e-05 -1.03734 -0.2351 0 0 -0.5168 0 0 0.01374 -0.05392 0.71322 0 2.40711 0.25658 0.07536 1.2797 -0.19641 0.57309 -2.36697
ARG_146 -7.36665 0.73678 6.61378 -0.6662 0.12828 0.43673 2.86515 -3.10949 -0.02212 -0.12395 -2.84257 0.32679 0 0 -0.51231 0 0 0.03328 0.01669 0.05264 1.89324 0 -0.01268 0 -1.2888 0.38842 0.6434 -1.8096
GLY_147 -3.00655 0.22373 2.33324 -0.00027 0 0 0.80914 -1.32116 -5e-05 -0.00026 -0.51125 -0.19205 0 0 0 0 0 0.02434 -0.07686 0 0 0 -1.50101 0 0.83697 0.11134 0.24848 -2.02223
ARG_148 -7.82972 0.73129 7.12302 -0.54408 0.10207 0.27898 3.58813 -3.28326 -0.03705 -0.2905 -4.0728 0.79949 0 0 -1.2539 0 0 0.09517 -0.00321 0.43157 2.05046 0 -0.04029 0 -1.2888 -0.30457 0.42213 -3.32586
GLN_149 -9.22653 1.29717 4.68594 -0.2794 0.04979 0.20278 2.58983 -2.87259 -0.06509 -0.43525 -2.07211 -0.55079 0 0 -0.93071 0 0 0.09922 0.05215 0.09974 0 3.04871 -0.02137 0 -0.18838 -0.39127 0.68774 -4.22042
TYR_150 -9.78237 0.89783 4.51397 -0.67579 0.07893 0.43052 2.89245 -3.1806 -0.01113 -0.14067 -2.61579 -0.2264 0 0 0 0 0 0.05143 -0.01186 0.5248 0 2.03819 -0.10879 0.00135 1.2797 -0.13456 0.6411 -3.5377
LEU_151 -5.69262 1.26258 0.06226 -0.61519 0.22618 0.17162 0.40246 -1.18954 -0.01751 -0.07417 -0.49367 0.27277 0 0 0 0 0 0.04508 -0.06545 0.00448 0.56159 0 -0.3634 0 0.18072 -0.0456 0.47235 -4.89503
LEU_152 -8.68923 1.19436 1.93785 -0.49229 0.27988 0.12532 2.43532 -2.21628 -0.00425 -0.03059 -2.26974 0.02987 0 0 0 0 0 0.09927 -0.07939 0.0984 2.10208 0 -0.19074 0 0.18072 0.11672 0.51109 -4.86163
ASP_153 -3.97007 0.28447 4.38496 -0.10716 0.00513 0.31268 1.95465 -2.16688 -0.0344 -0.21355 -2.23444 -1.13914 0 0 -0.97663 0 0 0.05945 0.00368 0.00025 0 2.45562 -0.25846 0 -2.3716 0.14157 0.52123 -3.34864
LYS_154 -3.81019 0.46297 3.85927 -0.38838 0.04558 0.19326 1.34074 -1.67378 -0 -0 -2.83978 0.03811 0 0 -0.85313 0 0 0.02875 0.03542 0.12123 1.49799 0 0.21822 0 -1.5107 0.2272 0.45529 -2.55194
LYS_155 -5.01438 0.51953 4.70181 -0.31343 0.03473 0.10955 2.30952 -2.10411 -0.0118 -0.06835 -1.63055 0.03197 0 0 0 0 0 0.00568 0.18795 0.20513 1.56665 0 0.47544 0 -1.5107 0.94113 0.49567 0.93144
GLU_156 -4.4869 0.52605 3.74895 -0.20906 0.02973 0.29904 0.78485 -1.51083 -0.00196 -0.00713 -2.22197 -0.52349 0 0 0 -0.32279 0 0.07568 -0.04309 0.14191 0 3.46234 0.20703 0 -2.7348 0.76365 0.34884 -1.67393
TYR_157 -11.1753 1.06141 5.45444 -0.58571 0.10556 0.32183 3.53335 -3.3637 -0.01245 -0.11336 -2.72596 -0.21353 0 0 -0.1235 0 0 0.01605 0.0185 0.03033 0 2.37904 -0.06251 0.00036 1.2797 0.16716 0.57593 -3.43238
ARG_158 -5.75965 0.34583 5.9656 -0.63526 0.08897 0.38502 3.00622 -2.50115 -0.00196 -0.00713 -5.17667 0.29974 0 0 -0.56153 -0.76821 0 0.00293 0.00135 0.24314 2.13774 0 -0.10423 0 -1.2888 0.14706 0.77755 -3.40344
LYS_159 -5.36127 0.71793 6.48056 -0.50812 0.18894 0.3008 2.35575 -2.64754 -0.02462 -0.07981 -2.76944 0.10476 0 0 -0.53317 0 0 0.03593 0.05518 0.10753 2.45692 0 0.01822 0 -1.5107 -0.14932 1.30977 0.54828
PRO_160 -5.73801 0.7857 3.91305 -0.06809 0 0.04214 2.36107 -1.81845 -0 -0 -1.89427 0.6342 0 0 0 0 0 0.00651 -0.15655 0.00386 0.17382 0 -0.42555 0 -2.4119 -0.05733 1.20657 -3.44323
ILE_161 -4.70788 0.62969 3.83415 -0.7233 0.54073 0.26496 1.54099 -2.26401 -0 -0 -0.78498 0.24624 0 0 0 0 0 0.01311 -0.0884 0.00214 0.89782 0 0.28897 0 0.73287 -0.04023 0.50272 0.88559
ASP_162 -5.15164 0.60464 6.30355 -0.11297 0.00995 0.34543 3.39487 -2.81045 -0.01088 -0.10376 -4.77505 -0.31857 0 0 -1.0947 0 0 0.0319 -0.05164 0.06395 0 1.8357 -0.04783 0 -2.3716 -0.35169 0.39974 -4.21106
SER_163 -4.26296 0.42903 3.60182 -0.02977 0.00901 0.02725 2.06746 -1.84842 -0.03866 -0.171 -0.92962 -0.02089 0 0 0 0 0 0.02546 0.04136 0.00692 0.53254 0 -0.12169 0.6099 -0.77834 -0.40736 0.3079 -0.95004
GLY_164 -2.65921 0.15844 2.91908 -6e-05 0 0 1.76294 -1.60347 -0 -0 -1.8536 -0.38874 0 0 -0.2418 0 0 0.00886 -0.16007 0 0 0 -1.47231 0 0.83697 -0.67918 0.33158 -3.04058
ALA_165 -4.9425 0.63601 2.90722 -0.02525 5e-05 0 1.99146 -2.24043 -0.02184 -0.07048 -0.11858 -0.26576 0 0 0 0 0 0.01088 0.00214 0 0 0 0.14182 0 1.8394 -0.5081 0.30714 -0.35681
ALA_166 -1.00877 0.04221 0.89493 -0.02742 0.00413 0 0.13636 -0.48412 -0 -0 0.07944 -0.436 0 0 0 0 0 0.00379 -0.03605 0 0 0 0.14789 0 1.8394 -0.30701 0.21064 1.05943
SER_167 -2.92778 0.67553 2.62854 -0.02782 0 0.04679 1.52599 -1.41385 -0.00517 -0.09169 0.39167 -1.03499 0 0 -0.86547 0 0 0.0114 0.0568 0.06188 0.67321 0 -0.36195 0.6012 -0.77834 -0.14031 0.69305 -0.28132
PRO_168 -5.71756 0.87158 4.13566 -0.09526 0.00133 0.05975 1.69723 -1.69574 -0 -0 -1.18019 0.66524 0 0 0 0 0 0.00723 -0.07295 0.00275 0.47931 0 -0.36883 0 -2.4119 0.03546 0.9193 -2.6676
ALA_169 -3.00086 0.30609 2.28034 -0.02703 0.00147 0 1.16768 -1.37043 -0 -0 -0.44473 -0.29813 0 0 -0.86547 0 0 0.01502 -0.02428 0 0 0 0.25148 0 1.8394 -0.09106 0.4345 0.174
VAL_170 -6.81225 0.81605 2.59906 -0.25271 0.093 0.05312 1.8944 -2.34579 -0 -0 0.18643 -0.34077 0 0 0 0 0 0.03981 -0.03592 0.0618 0.35453 0 -0.39562 0 1.9342 -0.03305 0.5996 -1.5841
GLN_171 -7.38708 1.25297 5.89311 -0.68053 0.12287 0.74622 2.77541 -2.92047 -0.04375 -0.3645 -3.3847 -0.65154 0 0 0 0 0 0.02029 0.02699 0.08584 0 2.29695 -0.1607 0 -0.18838 0.09965 0.98496 -1.47641
SER_172 -7.12486 0.42434 5.91212 -0.02923 0 0.05563 3.68293 -3.07857 -0.00766 -0.04785 -3.39772 -0.53837 0 0 -0.5168 0 0 0.03029 0.02259 0.00094 0.0938 0 -0.49359 1.82316 -0.77834 -0.00787 0.83714 -3.13793
PHE_173 -9.65746 2.12522 0.77494 -0.55028 0.01882 0.28565 2.45484 -1.98662 -0 -0 -3.20867 0.07326 0 0 0 0 0 0.03323 0.09809 0.11467 0 2.08119 -0.18848 0 1.0402 -0.2822 1.47777 -5.29581
ARG_174 -6.84472 0.38896 5.5702 -0.47985 0.05664 0.22537 2.49801 -2.49173 -0.03219 -0.3477 -3.80161 0.49795 0 0 0 0 0 0.01489 -0.01609 0.43007 2.40907 0 -0.22778 0 -1.2888 -0.19329 1.31316 -2.31945
ARG_175 -8.57362 0.45515 5.99706 -0.76504 0.1552 0.5642 2.31629 -2.73642 -0.01105 -0.13045 -4.13687 0.78915 0 0 -0.62863 -0.44471 0 0.01976 0.14393 0.21458 1.92124 0 -0.12541 0 -1.2888 -0.23159 0.61923 -5.87682
ILE_176 -7.94828 1.34802 0.95556 -0.49339 0.45498 0.10606 1.47095 -1.85663 -0.0087 -0.05007 -2.11831 0.14407 0 0 -0.55095 0 0 0.04147 -0.03855 0.06435 0.4206 0 -0.59924 0 0.73287 -0.42825 0.78594 -7.5675
VAL_177 -3.44827 0.30535 0.93159 -0.32339 0.26972 0.07048 0.25394 -1.04942 -0 -0 -0.08705 -0.46098 0 0 0 0 0 0.17262 -0.02251 0.00719 0.18564 0 -0.40824 0 1.9342 -0.48082 0.43817 -1.71176
GLU:CtermProteinFull_178 -2.3382 0.27569 3.27469 -0.23544 0.03218 0.37374 1.78297 -1.3397 -0 -0 -4.4768 -0.16155 0 0 -1.6496 0 0 0.20448 0 0.00582 0 3.53788 0 0 -2.7348 -0.22579 0.3811 -3.29333
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.02476 0 0 0 0 0 0 0 0 0 7.02476
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691882 DOMAINID 683008 MODEL 5 W163S
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 344.715 tmscore: 0.90879 2m3tA_203 prob: 100 ident: 99.44
SSBOND     CYS A   23    CYS A   83                                       2.10  
ATOM      1  N   GLY A   1      -2.603  13.381  10.482  1.00  5.110          N  
ATOM      2  CA  GLY A   1      -2.629  14.302  11.601  1.00  4.740          C  
ATOM      3  C   GLY A   1      -3.682  13.907  12.627  1.00  3.690          C  
ATOM      4  O   GLY A   1      -4.828  14.351  12.552  1.00  3.420          O  
ATOM      5 1H   GLY A   1      -1.719  12.888  10.504  1.00  6.130          H  
ATOM      6 2H   GLY A   1      -3.353  12.710  10.564  1.00  6.130          H  
ATOM      7 3H   GLY A   1      -2.686  13.880   9.611  1.00  6.130          H  
ATOM      8 1HA  GLY A   1      -1.646  14.320  12.072  1.00  5.690          H  
ATOM      9 2HA  GLY A   1      -2.830  15.310  11.237  1.00  5.690          H  
ATOM     10  N   SER A   2      -3.260  13.128  13.625  1.00  3.590          N  
ATOM     11  CA  SER A   2      -4.119  12.610  14.707  1.00  3.050          C  
ATOM     12  C   SER A   2      -4.736  13.706  15.577  1.00  2.430          C  
ATOM     13  O   SER A   2      -5.680  13.470  16.331  1.00  2.880          O  
ATOM     14  CB  SER A   2      -3.316  11.669  15.581  1.00  4.490          C  
ATOM     15  OG  SER A   2      -2.304  12.361  16.260  1.00  4.490          O  
ATOM     16  H   SER A   2      -2.289  12.832  13.625  1.00  4.310          H  
ATOM     17  HA  SER A   2      -4.935  12.046  14.250  1.00  3.660          H  
ATOM     18 1HB  SER A   2      -3.978  11.187  16.301  1.00  5.380          H  
ATOM     19 2HB  SER A   2      -2.876  10.886  14.964  1.00  5.380          H  
ATOM     20  HG  SER A   2      -1.841  11.703  16.789  1.00  5.380          H  
ATOM     21  N   LYS A   3      -4.183  14.901  15.471  1.00  1.950          N  
ATOM     22  CA  LYS A   3      -4.632  16.081  16.184  1.00  1.910          C  
ATOM     23  C   LYS A   3      -6.060  16.547  15.832  1.00  1.300          C  
ATOM     24  O   LYS A   3      -6.641  17.314  16.604  1.00  1.480          O  
ATOM     25  CB  LYS A   3      -3.667  17.238  15.925  1.00  2.690          C  
ATOM     26  CG  LYS A   3      -2.294  17.074  16.564  1.00  2.690          C  
ATOM     27  CD  LYS A   3      -1.387  18.262  16.246  1.00  2.690          C  
ATOM     28  CE  LYS A   3      -0.010  18.107  16.890  1.00  2.690          C  
ATOM     29  NZ  LYS A   3       0.895  19.245  16.552  1.00  2.690          N  
ATOM     30  H   LYS A   3      -3.409  14.980  14.836  1.00  2.340          H  
ATOM     31  HA  LYS A   3      -4.620  15.848  17.249  1.00  2.290          H  
ATOM     32 1HB  LYS A   3      -3.531  17.354  14.850  1.00  3.230          H  
ATOM     33 2HB  LYS A   3      -4.107  18.163  16.298  1.00  3.230          H  
ATOM     34 1HG  LYS A   3      -2.412  16.991  17.645  1.00  3.230          H  
ATOM     35 2HG  LYS A   3      -1.832  16.158  16.199  1.00  3.230          H  
ATOM     36 1HD  LYS A   3      -1.265  18.348  15.165  1.00  3.230          H  
ATOM     37 2HD  LYS A   3      -1.848  19.179  16.616  1.00  3.230          H  
ATOM     38 1HE  LYS A   3      -0.126  18.057  17.971  1.00  3.230          H  
ATOM     39 2HE  LYS A   3       0.444  17.180  16.540  1.00  3.230          H  
ATOM     40 1HZ  LYS A   3       1.793  19.104  16.995  1.00  3.230          H  
ATOM     41 2HZ  LYS A   3       1.020  19.293  15.550  1.00  3.230          H  
ATOM     42 3HZ  LYS A   3       0.490  20.109  16.882  1.00  3.230          H  
ATOM     43  N   THR A   4      -6.590  16.174  14.653  1.00  0.960          N  
ATOM     44  CA  THR A   4      -7.900  16.683  14.247  1.00  1.200          C  
ATOM     45  C   THR A   4      -8.884  15.621  13.806  1.00  0.810          C  
ATOM     46  O   THR A   4      -8.617  14.420  13.802  1.00  1.110          O  
ATOM     47  CB  THR A   4      -7.803  17.660  13.052  1.00  1.580          C  
ATOM     48  OG1 THR A   4      -7.501  16.924  11.848  1.00  1.580          O  
ATOM     49  CG2 THR A   4      -6.685  18.671  13.308  1.00  1.580          C  
ATOM     50  H   THR A   4      -6.084  15.536  14.027  1.00  1.150          H  
ATOM     51  HA  THR A   4      -8.341  17.206  15.094  1.00  1.440          H  
ATOM     52  HB  THR A   4      -8.740  18.193  12.924  1.00  1.900          H  
ATOM     53  HG1 THR A   4      -8.326  16.430  11.531  1.00  1.900          H  
ATOM     54 1HG2 THR A   4      -6.620  19.354  12.465  1.00  1.900          H  
ATOM     55 2HG2 THR A   4      -6.903  19.231  14.217  1.00  1.900          H  
ATOM     56 3HG2 THR A   4      -5.737  18.155  13.421  1.00  1.900          H  
ATOM     57  N   GLY A   5     -10.070  16.091  13.450  1.00  0.610          N  
ATOM     58  CA  GLY A   5     -11.079  15.233  12.879  1.00  0.350          C  
ATOM     59  C   GLY A   5     -10.878  15.260  11.375  1.00  0.280          C  
ATOM     60  O   GLY A   5      -9.838  15.737  10.888  1.00  0.520          O  
ATOM     61  H   GLY A   5     -10.253  17.080  13.535  1.00  0.730          H  
ATOM     62 1HA  GLY A   5     -10.977  14.215  13.257  1.00  0.420          H  
ATOM     63 2HA  GLY A   5     -12.075  15.593  13.134  1.00  0.420          H  
ATOM     64  N   THR A   6     -11.868  14.763  10.646  1.00  0.220          N  
ATOM     65  CA  THR A   6     -11.813  14.691   9.199  1.00  0.160          C  
ATOM     66  C   THR A   6     -13.099  15.292   8.628  1.00  0.150          C  
ATOM     67  O   THR A   6     -14.097  15.375   9.349  1.00  0.190          O  
ATOM     68  CB  THR A   6     -11.635  13.220   8.781  1.00  0.250          C  
ATOM     69  OG1 THR A   6     -12.774  12.457   9.203  1.00  0.250          O  
ATOM     70  CG2 THR A   6     -10.397  12.629   9.441  1.00  0.250          C  
ATOM     71  H   THR A   6     -12.693  14.395  11.102  1.00  0.260          H  
ATOM     72  HA  THR A   6     -10.969  15.276   8.836  1.00  0.190          H  
ATOM     73  HB  THR A   6     -11.532  13.165   7.709  1.00  0.300          H  
ATOM     74  HG1 THR A   6     -12.756  11.593   8.781  1.00  0.300          H  
ATOM     75 1HG2 THR A   6     -10.283  11.592   9.124  1.00  0.300          H  
ATOM     76 2HG2 THR A   6      -9.522  13.200   9.155  1.00  0.300          H  
ATOM     77 3HG2 THR A   6     -10.495  12.657  10.518  1.00  0.300          H  
ATOM     78  N   LYS A   7     -13.083  15.731   7.355  1.00  0.130          N  
ATOM     79  CA  LYS A   7     -14.304  16.272   6.730  1.00  0.130          C  
ATOM     80  C   LYS A   7     -14.272  16.463   5.197  1.00  0.140          C  
ATOM     81  O   LYS A   7     -13.300  16.999   4.638  1.00  0.160          O  
ATOM     82  CB  LYS A   7     -14.691  17.610   7.402  1.00  0.180          C  
ATOM     83  CG  LYS A   7     -15.947  18.277   6.842  1.00  0.180          C  
ATOM     84  CD  LYS A   7     -16.366  19.526   7.662  1.00  0.180          C  
ATOM     85  CE  LYS A   7     -17.636  20.136   7.078  1.00  0.180          C  
ATOM     86  NZ  LYS A   7     -17.391  20.800   5.763  1.00  0.180          N  
ATOM     87  H   LYS A   7     -12.219  15.635   6.817  1.00  0.160          H  
ATOM     88  HA  LYS A   7     -15.107  15.561   6.934  1.00  0.160          H  
ATOM     89 1HB  LYS A   7     -14.882  17.459   8.457  1.00  0.220          H  
ATOM     90 2HB  LYS A   7     -13.870  18.309   7.326  1.00  0.220          H  
ATOM     91 1HG  LYS A   7     -15.750  18.596   5.817  1.00  0.220          H  
ATOM     92 2HG  LYS A   7     -16.770  17.557   6.830  1.00  0.220          H  
ATOM     93 1HD  LYS A   7     -16.549  19.237   8.696  1.00  0.220          H  
ATOM     94 2HD  LYS A   7     -15.573  20.261   7.646  1.00  0.220          H  
ATOM     95 1HE  LYS A   7     -18.334  19.324   6.923  1.00  0.220          H  
ATOM     96 2HE  LYS A   7     -18.074  20.855   7.768  1.00  0.220          H  
ATOM     97 1HZ  LYS A   7     -18.289  21.120   5.366  1.00  0.220          H  
ATOM     98 2HZ  LYS A   7     -16.730  21.598   5.821  1.00  0.220          H  
ATOM     99 3HZ  LYS A   7     -16.994  20.114   5.151  1.00  0.220          H  
ATOM    100  N   ILE A   8     -15.378  16.071   4.533  1.00  0.140          N  
ATOM    101  CA  ILE A   8     -15.598  16.311   3.094  1.00  0.160          C  
ATOM    102  C   ILE A   8     -16.887  17.012   2.700  1.00  0.170          C  
ATOM    103  O   ILE A   8     -17.979  16.614   3.106  1.00  0.180          O  
ATOM    104  CB  ILE A   8     -15.563  15.036   2.237  1.00  0.220          C  
ATOM    105  CG1 ILE A   8     -14.262  14.456   2.316  1.00  0.220          C  
ATOM    106  CG2 ILE A   8     -15.935  15.366   0.784  1.00  0.220          C  
ATOM    107  CD1 ILE A   8     -14.125  13.192   1.593  1.00  0.220          C  
ATOM    108  H   ILE A   8     -16.103  15.586   5.075  1.00  0.170          H  
ATOM    109  HA  ILE A   8     -14.788  16.949   2.749  1.00  0.190          H  
ATOM    110  HB  ILE A   8     -16.262  14.305   2.635  1.00  0.260          H  
ATOM    111 1HG1 ILE A   8     -13.580  15.162   1.943  1.00  0.260          H  
ATOM    112 2HG1 ILE A   8     -14.021  14.274   3.355  1.00  0.260          H  
ATOM    113 1HG2 ILE A   8     -15.920  14.510   0.163  1.00  0.260          H  
ATOM    114 2HG2 ILE A   8     -16.930  15.759   0.699  1.00  0.260          H  
ATOM    115 3HG2 ILE A   8     -15.218  16.093   0.419  1.00  0.260          H  
ATOM    116 1HD1 ILE A   8     -13.120  12.892   1.701  1.00  0.260          H  
ATOM    117 2HD1 ILE A   8     -14.810  12.448   2.007  1.00  0.260          H  
ATOM    118 3HD1 ILE A   8     -14.308  13.303   0.564  1.00  0.260          H  
ATOM    119  N   THR A   9     -16.777  18.027   1.842  1.00  0.180          N  
ATOM    120  CA  THR A   9     -17.991  18.639   1.325  1.00  0.180          C  
ATOM    121  C   THR A   9     -18.169  18.207  -0.137  1.00  0.160          C  
ATOM    122  O   THR A   9     -17.316  18.431  -1.008  1.00  0.170          O  
ATOM    123  CB  THR A   9     -17.986  20.170   1.401  1.00  0.250          C  
ATOM    124  OG1 THR A   9     -17.824  20.597   2.761  1.00  0.250          O  
ATOM    125  CG2 THR A   9     -19.330  20.713   0.886  1.00  0.250          C  
ATOM    126  H   THR A   9     -15.854  18.344   1.540  1.00  0.220          H  
ATOM    127  HA  THR A   9     -18.844  18.280   1.891  1.00  0.220          H  
ATOM    128  HB  THR A   9     -17.171  20.562   0.798  1.00  0.300          H  
ATOM    129  HG1 THR A   9     -18.642  20.386   3.276  1.00  0.300          H  
ATOM    130 1HG2 THR A   9     -19.319  21.792   0.950  1.00  0.300          H  
ATOM    131 2HG2 THR A   9     -19.497  20.413  -0.140  1.00  0.300          H  
ATOM    132 3HG2 THR A   9     -20.138  20.318   1.510  1.00  0.300          H  
ATOM    133  N   PHE A  10     -19.299  17.586  -0.409  1.00  0.140          N  
ATOM    134  CA  PHE A  10     -19.590  17.081  -1.739  1.00  0.120          C  
ATOM    135  C   PHE A  10     -20.530  18.046  -2.449  1.00  0.130          C  
ATOM    136  O   PHE A  10     -21.509  18.489  -1.851  1.00  0.170          O  
ATOM    137  CB  PHE A  10     -20.254  15.712  -1.610  1.00  0.180          C  
ATOM    138  CG  PHE A  10     -19.396  14.606  -1.043  1.00  0.180          C  
ATOM    139  CD1 PHE A  10     -19.457  14.248   0.294  1.00  0.180          C  
ATOM    140  CD2 PHE A  10     -18.561  13.904  -1.843  1.00  0.180          C  
ATOM    141  CE1 PHE A  10     -18.687  13.200   0.756  1.00  0.180          C  
ATOM    142  CE2 PHE A  10     -17.813  12.867  -1.368  1.00  0.180          C  
ATOM    143  CZ  PHE A  10     -17.879  12.520  -0.074  1.00  0.180          C  
ATOM    144  H   PHE A  10     -19.957  17.443   0.360  1.00  0.170          H  
ATOM    145  HA  PHE A  10     -18.665  17.000  -2.312  1.00  0.140          H  
ATOM    146 1HB  PHE A  10     -21.112  15.810  -0.953  1.00  0.210          H  
ATOM    147 2HB  PHE A  10     -20.619  15.396  -2.581  1.00  0.210          H  
ATOM    148  HD1 PHE A  10     -20.118  14.792   0.973  1.00  0.210          H  
ATOM    149  HD2 PHE A  10     -18.514  14.159  -2.885  1.00  0.210          H  
ATOM    150  HE1 PHE A  10     -18.723  12.902   1.769  1.00  0.210          H  
ATOM    151  HE2 PHE A  10     -17.179  12.318  -2.036  1.00  0.210          H  
ATOM    152  HZ  PHE A  10     -17.289  11.700   0.305  1.00  0.210          H  
ATOM    153  N   TYR A  11     -20.278  18.340  -3.730  1.00  0.100          N  
ATOM    154  CA  TYR A  11     -21.145  19.250  -4.483  1.00  0.110          C  
ATOM    155  C   TYR A  11     -21.708  18.662  -5.780  1.00  0.100          C  
ATOM    156  O   TYR A  11     -20.986  17.983  -6.541  1.00  0.110          O  
ATOM    157  CB  TYR A  11     -20.331  20.467  -4.863  1.00  0.150          C  
ATOM    158  CG  TYR A  11     -19.779  21.269  -3.742  1.00  0.150          C  
ATOM    159  CD1 TYR A  11     -18.560  20.915  -3.164  1.00  0.150          C  
ATOM    160  CD2 TYR A  11     -20.442  22.389  -3.337  1.00  0.150          C  
ATOM    161  CE1 TYR A  11     -18.024  21.698  -2.178  1.00  0.150          C  
ATOM    162  CE2 TYR A  11     -19.911  23.174  -2.354  1.00  0.150          C  
ATOM    163  CZ  TYR A  11     -18.710  22.841  -1.774  1.00  0.150          C  
ATOM    164  OH  TYR A  11     -18.182  23.659  -0.807  1.00  0.150          O  
ATOM    165  H   TYR A  11     -19.411  18.018  -4.173  1.00  0.120          H  
ATOM    166  HA  TYR A  11     -21.985  19.539  -3.855  1.00  0.130          H  
ATOM    167 1HB  TYR A  11     -19.502  20.142  -5.471  1.00  0.180          H  
ATOM    168 2HB  TYR A  11     -20.934  21.121  -5.478  1.00  0.180          H  
ATOM    169  HD1 TYR A  11     -18.026  20.024  -3.500  1.00  0.180          H  
ATOM    170  HD2 TYR A  11     -21.390  22.668  -3.810  1.00  0.180          H  
ATOM    171  HE1 TYR A  11     -17.069  21.430  -1.729  1.00  0.180          H  
ATOM    172  HE2 TYR A  11     -20.435  24.075  -2.042  1.00  0.180          H  
ATOM    173  HH  TYR A  11     -17.374  23.271  -0.464  1.00  0.180          H  
ATOM    174  N   GLU A  12     -22.974  19.007  -6.077  1.00  0.090          N  
ATOM    175  CA  GLU A  12     -23.631  18.565  -7.308  1.00  0.100          C  
ATOM    176  C   GLU A  12     -23.023  19.076  -8.602  1.00  0.130          C  
ATOM    177  O   GLU A  12     -22.935  18.318  -9.569  1.00  0.190          O  
ATOM    178  CB  GLU A  12     -25.107  18.947  -7.317  1.00  0.140          C  
ATOM    179  CG  GLU A  12     -25.978  18.155  -6.398  1.00  0.140          C  
ATOM    180  CD  GLU A  12     -27.387  18.598  -6.427  1.00  0.140          C  
ATOM    181  OE1 GLU A  12     -27.607  19.805  -6.583  1.00  0.140          O  
ATOM    182  OE2 GLU A  12     -28.271  17.751  -6.283  1.00  0.140          O  
ATOM    183  H   GLU A  12     -23.498  19.566  -5.391  1.00  0.110          H  
ATOM    184  HA  GLU A  12     -23.577  17.482  -7.327  1.00  0.120          H  
ATOM    185 1HB  GLU A  12     -25.197  19.992  -7.038  1.00  0.160          H  
ATOM    186 2HB  GLU A  12     -25.495  18.852  -8.320  1.00  0.160          H  
ATOM    187 1HG  GLU A  12     -25.924  17.103  -6.660  1.00  0.160          H  
ATOM    188 2HG  GLU A  12     -25.590  18.272  -5.414  1.00  0.160          H  
ATOM    189  N   ASP A  13     -22.612  20.340  -8.654  1.00  0.120          N  
ATOM    190  CA  ASP A  13     -22.065  20.847  -9.900  1.00  0.150          C  
ATOM    191  C   ASP A  13     -20.552  20.965  -9.824  1.00  0.150          C  
ATOM    192  O   ASP A  13     -19.950  20.727  -8.770  1.00  0.290          O  
ATOM    193  CB  ASP A  13     -22.714  22.190 -10.239  1.00  0.200          C  
ATOM    194  CG  ASP A  13     -24.211  22.071 -10.564  1.00  0.200          C  
ATOM    195  OD1 ASP A  13     -24.587  21.205 -11.331  1.00  0.200          O  
ATOM    196  OD2 ASP A  13     -24.979  22.835 -10.026  1.00  0.200          O  
ATOM    197  H   ASP A  13     -22.679  20.969  -7.847  1.00  0.140          H  
ATOM    198  HA  ASP A  13     -22.307  20.150 -10.700  1.00  0.180          H  
ATOM    199 1HB  ASP A  13     -22.611  22.837  -9.404  1.00  0.240          H  
ATOM    200 2HB  ASP A  13     -22.201  22.662 -11.072  1.00  0.240          H  
ATOM    201  N   LYS A  14     -19.953  21.387 -10.931  1.00  0.120          N  
ATOM    202  CA  LYS A  14     -18.514  21.574 -11.020  1.00  0.120          C  
ATOM    203  C   LYS A  14     -18.112  22.851 -10.317  1.00  0.140          C  
ATOM    204  O   LYS A  14     -18.937  23.746 -10.123  1.00  0.200          O  
ATOM    205  CB  LYS A  14     -18.061  21.602 -12.473  1.00  0.170          C  
ATOM    206  CG  LYS A  14     -18.221  20.279 -13.190  1.00  0.170          C  
ATOM    207  CD  LYS A  14     -17.780  20.380 -14.638  1.00  0.170          C  
ATOM    208  CE  LYS A  14     -17.860  19.036 -15.327  1.00  0.170          C  
ATOM    209  NZ  LYS A  14     -17.464  19.126 -16.755  1.00  0.170          N  
ATOM    210  H   LYS A  14     -20.522  21.569 -11.748  1.00  0.140          H  
ATOM    211  HA  LYS A  14     -18.017  20.741 -10.524  1.00  0.140          H  
ATOM    212 1HB  LYS A  14     -18.618  22.363 -13.016  1.00  0.200          H  
ATOM    213 2HB  LYS A  14     -17.002  21.875 -12.514  1.00  0.200          H  
ATOM    214 1HG  LYS A  14     -17.600  19.533 -12.684  1.00  0.200          H  
ATOM    215 2HG  LYS A  14     -19.259  19.956 -13.145  1.00  0.200          H  
ATOM    216 1HD  LYS A  14     -18.422  21.086 -15.164  1.00  0.200          H  
ATOM    217 2HD  LYS A  14     -16.752  20.745 -14.690  1.00  0.200          H  
ATOM    218 1HE  LYS A  14     -17.188  18.340 -14.818  1.00  0.200          H  
ATOM    219 2HE  LYS A  14     -18.879  18.655 -15.262  1.00  0.200          H  
ATOM    220 1HZ  LYS A  14     -17.522  18.206 -17.157  1.00  0.200          H  
ATOM    221 2HZ  LYS A  14     -18.080  19.758 -17.249  1.00  0.200          H  
ATOM    222 3HZ  LYS A  14     -16.505  19.467 -16.818  1.00  0.200          H  
ATOM    223  N   ASN A  15     -16.842  22.925  -9.926  1.00  0.140          N  
ATOM    224  CA  ASN A  15     -16.261  24.088  -9.265  1.00  0.160          C  
ATOM    225  C   ASN A  15     -16.972  24.482  -7.965  1.00  0.170          C  
ATOM    226  O   ASN A  15     -17.085  25.677  -7.654  1.00  0.200          O  
ATOM    227  CB  ASN A  15     -16.247  25.269 -10.221  1.00  0.220          C  
ATOM    228  CG  ASN A  15     -15.436  25.004 -11.456  1.00  0.220          C  
ATOM    229  OD1 ASN A  15     -14.333  24.449 -11.400  1.00  0.220          O  
ATOM    230  ND2 ASN A  15     -15.968  25.390 -12.588  1.00  0.220          N  
ATOM    231  H   ASN A  15     -16.225  22.127 -10.123  1.00  0.170          H  
ATOM    232  HA  ASN A  15     -15.233  23.842  -8.998  1.00  0.190          H  
ATOM    233 1HB  ASN A  15     -17.261  25.538 -10.510  1.00  0.260          H  
ATOM    234 2HB  ASN A  15     -15.822  26.133  -9.711  1.00  0.260          H  
ATOM    235 1HD2 ASN A  15     -15.480  25.241 -13.449  1.00  0.260          H  
ATOM    236 2HD2 ASN A  15     -16.865  25.834 -12.592  1.00  0.260          H  
ATOM    237  N   PHE A  16     -17.402  23.478  -7.195  1.00  0.150          N  
ATOM    238  CA  PHE A  16     -18.032  23.616  -5.892  1.00  0.160          C  
ATOM    239  C   PHE A  16     -19.339  24.407  -5.884  1.00  0.170          C  
ATOM    240  O   PHE A  16     -19.587  25.211  -4.984  1.00  0.270          O  
ATOM    241  CB  PHE A  16     -17.015  24.219  -4.932  1.00  0.220          C  
ATOM    242  CG  PHE A  16     -15.675  23.529  -5.072  1.00  0.220          C  
ATOM    243  CD1 PHE A  16     -14.548  24.260  -5.422  1.00  0.220          C  
ATOM    244  CD2 PHE A  16     -15.541  22.153  -4.942  1.00  0.220          C  
ATOM    245  CE1 PHE A  16     -13.337  23.638  -5.608  1.00  0.220          C  
ATOM    246  CE2 PHE A  16     -14.337  21.555  -5.140  1.00  0.220          C  
ATOM    247  CZ  PHE A  16     -13.246  22.287  -5.465  1.00  0.220          C  
ATOM    248  H   PHE A  16     -17.285  22.517  -7.505  1.00  0.180          H  
ATOM    249  HA  PHE A  16     -18.261  22.616  -5.550  1.00  0.190          H  
ATOM    250 1HB  PHE A  16     -16.891  25.279  -5.135  1.00  0.260          H  
ATOM    251 2HB  PHE A  16     -17.356  24.118  -3.914  1.00  0.260          H  
ATOM    252  HD1 PHE A  16     -14.635  25.343  -5.550  1.00  0.260          H  
ATOM    253  HD2 PHE A  16     -16.398  21.541  -4.697  1.00  0.260          H  
ATOM    254  HE1 PHE A  16     -12.452  24.225  -5.875  1.00  0.260          H  
ATOM    255  HE2 PHE A  16     -14.247  20.489  -5.050  1.00  0.260          H  
ATOM    256  HZ  PHE A  16     -12.305  21.791  -5.620  1.00  0.260          H  
ATOM    257  N   GLN A  17     -20.162  24.194  -6.905  1.00  0.180          N  
ATOM    258  CA  GLN A  17     -21.464  24.843  -7.021  1.00  0.180          C  
ATOM    259  C   GLN A  17     -22.607  23.826  -6.860  1.00  0.190          C  
ATOM    260  O   GLN A  17     -22.362  22.621  -6.774  1.00  0.180          O  
ATOM    261  CB  GLN A  17     -21.563  25.557  -8.372  1.00  0.250          C  
ATOM    262  CG  GLN A  17     -20.437  26.531  -8.623  1.00  0.250          C  
ATOM    263  CD  GLN A  17     -20.384  27.620  -7.616  1.00  0.250          C  
ATOM    264  OE1 GLN A  17     -21.375  28.324  -7.383  1.00  0.250          O  
ATOM    265  NE2 GLN A  17     -19.223  27.769  -6.989  1.00  0.250          N  
ATOM    266  H   GLN A  17     -19.870  23.539  -7.623  1.00  0.220          H  
ATOM    267  HA  GLN A  17     -21.560  25.581  -6.224  1.00  0.220          H  
ATOM    268 1HB  GLN A  17     -21.520  24.825  -9.172  1.00  0.300          H  
ATOM    269 2HB  GLN A  17     -22.508  26.085  -8.453  1.00  0.300          H  
ATOM    270 1HG  GLN A  17     -19.494  25.991  -8.595  1.00  0.300          H  
ATOM    271 2HG  GLN A  17     -20.571  26.979  -9.604  1.00  0.300          H  
ATOM    272 1HE2 GLN A  17     -19.111  28.471  -6.288  1.00  0.300          H  
ATOM    273 2HE2 GLN A  17     -18.438  27.138  -7.218  1.00  0.300          H  
ATOM    274  N   GLY A  18     -23.855  24.296  -6.863  1.00  0.250          N  
ATOM    275  CA  GLY A  18     -25.006  23.385  -6.760  1.00  0.300          C  
ATOM    276  C   GLY A  18     -25.252  22.998  -5.307  1.00  0.250          C  
ATOM    277  O   GLY A  18     -24.725  23.653  -4.403  1.00  0.250          O  
ATOM    278  H   GLY A  18     -24.016  25.292  -6.927  1.00  0.300          H  
ATOM    279 1HA  GLY A  18     -25.892  23.863  -7.176  1.00  0.360          H  
ATOM    280 2HA  GLY A  18     -24.824  22.492  -7.360  1.00  0.360          H  
ATOM    281  N   ARG A  19     -26.101  21.993  -5.048  1.00  0.270          N  
ATOM    282  CA  ARG A  19     -26.374  21.640  -3.661  1.00  0.210          C  
ATOM    283  C   ARG A  19     -25.127  21.016  -3.069  1.00  0.170          C  
ATOM    284  O   ARG A  19     -24.359  20.352  -3.775  1.00  0.180          O  
ATOM    285  CB  ARG A  19     -27.530  20.663  -3.518  1.00  0.320          C  
ATOM    286  CG  ARG A  19     -27.921  20.328  -2.073  1.00  0.320          C  
ATOM    287  CD  ARG A  19     -29.072  19.437  -1.993  1.00  0.320          C  
ATOM    288  NE  ARG A  19     -30.325  20.078  -2.315  1.00  0.320          N  
ATOM    289  CZ  ARG A  19     -31.515  19.441  -2.327  1.00  0.320          C  
ATOM    290  NH1 ARG A  19     -31.580  18.151  -2.030  1.00  0.320          N  
ATOM    291  NH2 ARG A  19     -32.620  20.112  -2.632  1.00  0.320          N  
ATOM    292  H   ARG A  19     -26.545  21.429  -5.793  1.00  0.320          H  
ATOM    293  HA  ARG A  19     -26.612  22.546  -3.104  1.00  0.250          H  
ATOM    294 1HB  ARG A  19     -28.405  21.028  -4.051  1.00  0.380          H  
ATOM    295 2HB  ARG A  19     -27.247  19.724  -3.962  1.00  0.380          H  
ATOM    296 1HG  ARG A  19     -27.116  19.809  -1.568  1.00  0.380          H  
ATOM    297 2HG  ARG A  19     -28.160  21.242  -1.534  1.00  0.380          H  
ATOM    298 1HD  ARG A  19     -28.911  18.640  -2.717  1.00  0.380          H  
ATOM    299 2HD  ARG A  19     -29.139  19.016  -0.989  1.00  0.380          H  
ATOM    300  HE  ARG A  19     -30.313  21.061  -2.545  1.00  0.380          H  
ATOM    301 1HH1 ARG A  19     -30.719  17.616  -1.798  1.00  0.380          H  
ATOM    302 2HH1 ARG A  19     -32.467  17.673  -2.036  1.00  0.380          H  
ATOM    303 1HH2 ARG A  19     -32.568  21.097  -2.856  1.00  0.380          H  
ATOM    304 2HH2 ARG A  19     -33.513  19.643  -2.641  1.00  0.380          H  
ATOM    305  N   ARG A  20     -24.914  21.214  -1.768  1.00  0.200          N  
ATOM    306  CA  ARG A  20     -23.763  20.598  -1.138  1.00  0.250          C  
ATOM    307  C   ARG A  20     -24.148  19.765   0.080  1.00  0.200          C  
ATOM    308  O   ARG A  20     -25.151  20.038   0.746  1.00  0.200          O  
ATOM    309  CB  ARG A  20     -22.774  21.659  -0.705  1.00  0.330          C  
ATOM    310  CG  ARG A  20     -23.242  22.570   0.416  1.00  0.330          C  
ATOM    311  CD  ARG A  20     -22.213  23.576   0.775  1.00  0.330          C  
ATOM    312  NE  ARG A  20     -22.647  24.411   1.894  1.00  0.330          N  
ATOM    313  CZ  ARG A  20     -22.509  24.066   3.202  1.00  0.330          C  
ATOM    314  NH1 ARG A  20     -21.957  22.912   3.519  1.00  0.330          N  
ATOM    315  NH2 ARG A  20     -22.931  24.881   4.154  1.00  0.330          N  
ATOM    316  H   ARG A  20     -25.549  21.781  -1.226  1.00  0.240          H  
ATOM    317  HA  ARG A  20     -23.291  19.951  -1.862  1.00  0.300          H  
ATOM    318 1HB  ARG A  20     -21.842  21.191  -0.418  1.00  0.400          H  
ATOM    319 2HB  ARG A  20     -22.577  22.297  -1.551  1.00  0.400          H  
ATOM    320 1HG  ARG A  20     -24.139  23.098   0.101  1.00  0.400          H  
ATOM    321 2HG  ARG A  20     -23.462  21.980   1.304  1.00  0.400          H  
ATOM    322 1HD  ARG A  20     -21.283  23.091   1.036  1.00  0.400          H  
ATOM    323 2HD  ARG A  20     -22.045  24.227  -0.083  1.00  0.400          H  
ATOM    324  HE  ARG A  20     -23.075  25.304   1.681  1.00  0.400          H  
ATOM    325 1HH1 ARG A  20     -21.636  22.286   2.804  1.00  0.400          H  
ATOM    326 2HH1 ARG A  20     -21.844  22.602   4.500  1.00  0.400          H  
ATOM    327 1HH2 ARG A  20     -23.356  25.765   3.914  1.00  0.400          H  
ATOM    328 2HH2 ARG A  20     -22.827  24.615   5.124  1.00  0.400          H  
ATOM    329  N   TYR A  21     -23.299  18.792   0.402  1.00  0.200          N  
ATOM    330  CA  TYR A  21     -23.459  17.950   1.588  1.00  0.210          C  
ATOM    331  C   TYR A  21     -22.167  17.751   2.361  1.00  0.160          C  
ATOM    332  O   TYR A  21     -21.121  17.457   1.778  1.00  0.170          O  
ATOM    333  CB  TYR A  21     -24.011  16.573   1.217  1.00  0.290          C  
ATOM    334  CG  TYR A  21     -24.033  15.619   2.396  1.00  0.290          C  
ATOM    335  CD1 TYR A  21     -24.996  15.728   3.373  1.00  0.290          C  
ATOM    336  CD2 TYR A  21     -23.056  14.641   2.505  1.00  0.290          C  
ATOM    337  CE1 TYR A  21     -24.990  14.863   4.448  1.00  0.290          C  
ATOM    338  CE2 TYR A  21     -23.059  13.790   3.580  1.00  0.290          C  
ATOM    339  CZ  TYR A  21     -24.019  13.888   4.541  1.00  0.290          C  
ATOM    340  OH  TYR A  21     -24.015  13.008   5.605  1.00  0.290          O  
ATOM    341  H   TYR A  21     -22.524  18.624  -0.246  1.00  0.240          H  
ATOM    342  HA  TYR A  21     -24.165  18.439   2.258  1.00  0.250          H  
ATOM    343 1HB  TYR A  21     -25.023  16.677   0.832  1.00  0.350          H  
ATOM    344 2HB  TYR A  21     -23.401  16.132   0.439  1.00  0.350          H  
ATOM    345  HD1 TYR A  21     -25.764  16.496   3.299  1.00  0.350          H  
ATOM    346  HD2 TYR A  21     -22.284  14.553   1.744  1.00  0.350          H  
ATOM    347  HE1 TYR A  21     -25.754  14.949   5.217  1.00  0.350          H  
ATOM    348  HE2 TYR A  21     -22.298  13.041   3.672  1.00  0.350          H  
ATOM    349  HH  TYR A  21     -24.733  13.223   6.210  1.00  0.350          H  
ATOM    350  N   ASP A  22     -22.250  17.922   3.681  1.00  0.140          N  
ATOM    351  CA  ASP A  22     -21.112  17.746   4.574  1.00  0.130          C  
ATOM    352  C   ASP A  22     -20.995  16.368   5.234  1.00  0.130          C  
ATOM    353  O   ASP A  22     -21.829  15.979   6.053  1.00  0.160          O  
ATOM    354  CB  ASP A  22     -21.171  18.783   5.696  1.00  0.190          C  
ATOM    355  CG  ASP A  22     -20.871  20.242   5.257  1.00  0.190          C  
ATOM    356  OD1 ASP A  22     -19.895  20.484   4.545  1.00  0.190          O  
ATOM    357  OD2 ASP A  22     -21.623  21.111   5.629  1.00  0.190          O  
ATOM    358  H   ASP A  22     -23.135  18.201   4.085  1.00  0.170          H  
ATOM    359  HA  ASP A  22     -20.203  17.907   3.997  1.00  0.160          H  
ATOM    360 1HB  ASP A  22     -22.165  18.759   6.145  1.00  0.220          H  
ATOM    361 2HB  ASP A  22     -20.470  18.492   6.474  1.00  0.220          H  
ATOM    362  N   CYS A  23     -19.932  15.653   4.881  1.00  0.120          N  
ATOM    363  CA  CYS A  23     -19.605  14.339   5.418  1.00  0.120          C  
ATOM    364  C   CYS A  23     -18.522  14.465   6.491  1.00  0.150          C  
ATOM    365  O   CYS A  23     -17.348  14.693   6.183  1.00  0.190          O  
ATOM    366  CB  CYS A  23     -19.123  13.414   4.289  1.00  0.170          C  
ATOM    367  SG  CYS A  23     -18.456  11.797   4.830  1.00  0.170          S  
ATOM    368  H   CYS A  23     -19.306  16.053   4.192  1.00  0.140          H  
ATOM    369  HA  CYS A  23     -20.500  13.910   5.869  1.00  0.140          H  
ATOM    370 1HB  CYS A  23     -19.953  13.224   3.611  1.00  0.200          H  
ATOM    371 2HB  CYS A  23     -18.347  13.927   3.722  1.00  0.200          H  
ATOM    372  N   ASP A  24     -18.899  14.353   7.767  1.00  0.210          N  
ATOM    373  CA  ASP A  24     -17.946  14.502   8.862  1.00  0.310          C  
ATOM    374  C   ASP A  24     -17.779  13.197   9.617  1.00  0.180          C  
ATOM    375  O   ASP A  24     -17.078  13.109  10.627  1.00  0.340          O  
ATOM    376  CB  ASP A  24     -18.468  15.575   9.800  1.00  0.390          C  
ATOM    377  CG  ASP A  24     -19.855  15.180  10.317  1.00  0.390          C  
ATOM    378  OD1 ASP A  24     -20.460  14.296   9.698  1.00  0.390          O  
ATOM    379  OD2 ASP A  24     -20.312  15.745  11.278  1.00  0.390          O  
ATOM    380  H   ASP A  24     -19.878  14.192   8.037  1.00  0.250          H  
ATOM    381  HA  ASP A  24     -16.975  14.799   8.462  1.00  0.370          H  
ATOM    382 1HB  ASP A  24     -17.784  15.696  10.641  1.00  0.470          H  
ATOM    383 2HB  ASP A  24     -18.529  16.529   9.276  1.00  0.470          H  
ATOM    384  N   CYS A  25     -18.417  12.179   9.088  1.00  0.190          N  
ATOM    385  CA  CYS A  25     -18.425  10.850   9.636  1.00  0.190          C  
ATOM    386  C   CYS A  25     -18.877   9.928   8.540  1.00  0.210          C  
ATOM    387  O   CYS A  25     -19.546  10.365   7.610  1.00  0.310          O  
ATOM    388  CB  CYS A  25     -19.381  10.792  10.820  1.00  0.270          C  
ATOM    389  SG  CYS A  25     -21.096  11.169  10.374  1.00  0.270          S  
ATOM    390  H   CYS A  25     -18.943  12.361   8.245  1.00  0.230          H  
ATOM    391  HA  CYS A  25     -17.419  10.578   9.954  1.00  0.230          H  
ATOM    392 1HB  CYS A  25     -19.358   9.799  11.261  1.00  0.320          H  
ATOM    393 2HB  CYS A  25     -19.065  11.506  11.582  1.00  0.320          H  
ATOM    394  HG  CYS A  25     -20.892  12.456   9.947  1.00  0.320          H  
ATOM    395  N   ASP A  26     -18.661   8.644   8.707  1.00  0.220          N  
ATOM    396  CA  ASP A  26     -19.097   7.713   7.690  1.00  0.210          C  
ATOM    397  C   ASP A  26     -20.595   7.829   7.432  1.00  0.210          C  
ATOM    398  O   ASP A  26     -21.400   7.910   8.366  1.00  0.270          O  
ATOM    399  CB  ASP A  26     -18.770   6.290   8.122  1.00  0.300          C  
ATOM    400  CG  ASP A  26     -17.271   6.063   8.261  1.00  0.300          C  
ATOM    401  OD1 ASP A  26     -16.505   6.973   7.963  1.00  0.300          O  
ATOM    402  OD2 ASP A  26     -16.892   4.995   8.637  1.00  0.300          O  
ATOM    403  H   ASP A  26     -18.123   8.311   9.493  1.00  0.260          H  
ATOM    404  HA  ASP A  26     -18.575   7.946   6.764  1.00  0.250          H  
ATOM    405 1HB  ASP A  26     -19.260   6.069   9.068  1.00  0.360          H  
ATOM    406 2HB  ASP A  26     -19.160   5.595   7.374  1.00  0.360          H  
ATOM    407  N   CYS A  27     -20.968   7.755   6.161  1.00  0.180          N  
ATOM    408  CA  CYS A  27     -22.357   7.819   5.740  1.00  0.200          C  
ATOM    409  C   CYS A  27     -22.609   6.861   4.594  1.00  0.160          C  
ATOM    410  O   CYS A  27     -22.011   6.953   3.523  1.00  0.170          O  
ATOM    411  CB  CYS A  27     -22.716   9.233   5.309  1.00  0.270          C  
ATOM    412  SG  CYS A  27     -24.436   9.464   4.782  1.00  0.270          S  
ATOM    413  H   CYS A  27     -20.226   7.676   5.459  1.00  0.220          H  
ATOM    414  HA  CYS A  27     -22.988   7.538   6.582  1.00  0.240          H  
ATOM    415 1HB  CYS A  27     -22.504   9.930   6.127  1.00  0.330          H  
ATOM    416 2HB  CYS A  27     -22.084   9.497   4.499  1.00  0.330          H  
ATOM    417  HG  CYS A  27     -24.299  10.745   4.437  1.00  0.330          H  
ATOM    418  N   ALA A  28     -23.524   5.925   4.819  1.00  0.180          N  
ATOM    419  CA  ALA A  28     -23.820   4.886   3.842  1.00  0.180          C  
ATOM    420  C   ALA A  28     -24.820   5.290   2.754  1.00  0.160          C  
ATOM    421  O   ALA A  28     -25.071   4.503   1.837  1.00  0.180          O  
ATOM    422  CB  ALA A  28     -24.345   3.670   4.568  1.00  0.250          C  
ATOM    423  H   ALA A  28     -23.999   5.914   5.713  1.00  0.220          H  
ATOM    424  HA  ALA A  28     -22.887   4.619   3.354  1.00  0.220          H  
ATOM    425 1HB  ALA A  28     -24.520   2.891   3.868  1.00  0.300          H  
ATOM    426 2HB  ALA A  28     -23.615   3.341   5.306  1.00  0.300          H  
ATOM    427 3HB  ALA A  28     -25.279   3.919   5.065  1.00  0.300          H  
ATOM    428  N   ASP A  29     -25.424   6.474   2.850  1.00  0.170          N  
ATOM    429  CA  ASP A  29     -26.446   6.852   1.871  1.00  0.190          C  
ATOM    430  C   ASP A  29     -26.622   8.360   1.653  1.00  0.180          C  
ATOM    431  O   ASP A  29     -27.223   9.057   2.475  1.00  0.240          O  
ATOM    432  CB  ASP A  29     -27.792   6.228   2.288  1.00  0.260          C  
ATOM    433  CG  ASP A  29     -28.960   6.447   1.291  1.00  0.260          C  
ATOM    434  OD1 ASP A  29     -28.816   7.225   0.361  1.00  0.260          O  
ATOM    435  OD2 ASP A  29     -29.992   5.830   1.478  1.00  0.260          O  
ATOM    436  H   ASP A  29     -25.174   7.109   3.596  1.00  0.200          H  
ATOM    437  HA  ASP A  29     -26.153   6.424   0.911  1.00  0.230          H  
ATOM    438 1HB  ASP A  29     -27.658   5.152   2.418  1.00  0.310          H  
ATOM    439 2HB  ASP A  29     -28.086   6.635   3.256  1.00  0.310          H  
ATOM    440  N   PHE A  30     -26.123   8.865   0.524  1.00  0.160          N  
ATOM    441  CA  PHE A  30     -26.225  10.281   0.209  1.00  0.190          C  
ATOM    442  C   PHE A  30     -27.364  10.587  -0.734  1.00  0.180          C  
ATOM    443  O   PHE A  30     -27.473  11.719  -1.220  1.00  0.170          O  
ATOM    444  CB  PHE A  30     -25.017  10.813  -0.535  1.00  0.250          C  
ATOM    445  CG  PHE A  30     -23.762  10.825   0.118  1.00  0.250          C  
ATOM    446  CD1 PHE A  30     -22.691  10.782  -0.674  1.00  0.250          C  
ATOM    447  CD2 PHE A  30     -23.598  10.904   1.467  1.00  0.250          C  
ATOM    448  CE1 PHE A  30     -21.457  10.818  -0.176  1.00  0.250          C  
ATOM    449  CE2 PHE A  30     -22.349  10.943   1.956  1.00  0.250          C  
ATOM    450  CZ  PHE A  30     -21.297  10.907   1.116  1.00  0.250          C  
ATOM    451  H   PHE A  30     -25.602   8.248  -0.097  1.00  0.190          H  
ATOM    452  HA  PHE A  30     -26.384  10.819   1.128  1.00  0.230          H  
ATOM    453 1HB  PHE A  30     -24.903  10.229  -1.452  1.00  0.300          H  
ATOM    454 2HB  PHE A  30     -25.220  11.835  -0.847  1.00  0.300          H  
ATOM    455  HD1 PHE A  30     -22.869  10.726  -1.730  1.00  0.300          H  
ATOM    456  HD2 PHE A  30     -24.452  10.947   2.137  1.00  0.300          H  
ATOM    457  HE1 PHE A  30     -20.591  10.785  -0.813  1.00  0.300          H  
ATOM    458  HE2 PHE A  30     -22.176  11.018   3.011  1.00  0.300          H  
ATOM    459  HZ  PHE A  30     -20.328  10.956   1.484  1.00  0.300          H  
ATOM    460  N   HIS A  31     -28.233   9.612  -1.001  1.00  0.210          N  
ATOM    461  CA  HIS A  31     -29.307   9.820  -1.973  1.00  0.220          C  
ATOM    462  C   HIS A  31     -30.366  10.746  -1.428  1.00  0.200          C  
ATOM    463  O   HIS A  31     -31.187  11.285  -2.170  1.00  0.210          O  
ATOM    464  CB  HIS A  31     -29.966   8.504  -2.399  1.00  0.300          C  
ATOM    465  CG  HIS A  31     -29.093   7.605  -3.235  1.00  0.300          C  
ATOM    466  ND1 HIS A  31     -29.548   6.405  -3.753  1.00  0.300          N  
ATOM    467  CD2 HIS A  31     -27.800   7.718  -3.637  1.00  0.300          C  
ATOM    468  CE1 HIS A  31     -28.578   5.830  -4.436  1.00  0.300          C  
ATOM    469  NE2 HIS A  31     -27.514   6.603  -4.379  1.00  0.300          N  
ATOM    470  H   HIS A  31     -28.155   8.697  -0.527  1.00  0.250          H  
ATOM    471  HA  HIS A  31     -28.899  10.291  -2.869  1.00  0.260          H  
ATOM    472 1HB  HIS A  31     -30.268   7.949  -1.508  1.00  0.360          H  
ATOM    473 2HB  HIS A  31     -30.868   8.720  -2.965  1.00  0.360          H  
ATOM    474  HD2 HIS A  31     -27.109   8.535  -3.415  1.00  0.360          H  
ATOM    475  HE1 HIS A  31     -28.640   4.873  -4.954  1.00  0.360          H  
ATOM    476  HE2 HIS A  31     -26.608   6.403  -4.808  1.00  0.360          H  
ATOM    477  N   THR A  32     -30.333  10.954  -0.122  1.00  0.220          N  
ATOM    478  CA  THR A  32     -31.269  11.808   0.557  1.00  0.250          C  
ATOM    479  C   THR A  32     -30.747  13.243   0.611  1.00  0.210          C  
ATOM    480  O   THR A  32     -31.424  14.127   1.144  1.00  0.250          O  
ATOM    481  CB  THR A  32     -31.537  11.286   1.980  1.00  0.340          C  
ATOM    482  OG1 THR A  32     -30.319  11.294   2.726  1.00  0.340          O  
ATOM    483  CG2 THR A  32     -32.051   9.852   1.902  1.00  0.340          C  
ATOM    484  H   THR A  32     -29.625  10.489   0.437  1.00  0.260          H  
ATOM    485  HA  THR A  32     -32.208  11.809   0.004  1.00  0.300          H  
ATOM    486  HB  THR A  32     -32.270  11.924   2.473  1.00  0.410          H  
ATOM    487  HG1 THR A  32     -30.502  11.199   3.668  1.00  0.410          H  
ATOM    488 1HG2 THR A  32     -32.235   9.478   2.907  1.00  0.410          H  
ATOM    489 2HG2 THR A  32     -32.976   9.829   1.330  1.00  0.410          H  
ATOM    490 3HG2 THR A  32     -31.309   9.215   1.413  1.00  0.410          H  
ATOM    491  N   TYR A  33     -29.538  13.487   0.070  1.00  0.160          N  
ATOM    492  CA  TYR A  33     -28.974  14.826   0.095  1.00  0.150          C  
ATOM    493  C   TYR A  33     -28.659  15.352  -1.304  1.00  0.130          C  
ATOM    494  O   TYR A  33     -29.121  16.431  -1.683  1.00  0.160          O  
ATOM    495  CB  TYR A  33     -27.697  14.843   0.929  1.00  0.210          C  
ATOM    496  CG  TYR A  33     -27.922  14.386   2.327  1.00  0.210          C  
ATOM    497  CD1 TYR A  33     -27.414  13.175   2.714  1.00  0.210          C  
ATOM    498  CD2 TYR A  33     -28.650  15.151   3.211  1.00  0.210          C  
ATOM    499  CE1 TYR A  33     -27.617  12.705   3.983  1.00  0.210          C  
ATOM    500  CE2 TYR A  33     -28.863  14.693   4.489  1.00  0.210          C  
ATOM    501  CZ  TYR A  33     -28.351  13.474   4.878  1.00  0.210          C  
ATOM    502  OH  TYR A  33     -28.570  13.019   6.154  1.00  0.210          O  
ATOM    503  H   TYR A  33     -29.010  12.740  -0.382  1.00  0.190          H  
ATOM    504  HA  TYR A  33     -29.701  15.500   0.542  1.00  0.180          H  
ATOM    505 1HB  TYR A  33     -26.946  14.196   0.469  1.00  0.260          H  
ATOM    506 2HB  TYR A  33     -27.293  15.852   0.956  1.00  0.260          H  
ATOM    507  HD1 TYR A  33     -26.855  12.607   2.017  1.00  0.260          H  
ATOM    508  HD2 TYR A  33     -29.059  16.110   2.899  1.00  0.260          H  
ATOM    509  HE1 TYR A  33     -27.206  11.738   4.281  1.00  0.260          H  
ATOM    510  HE2 TYR A  33     -29.440  15.292   5.191  1.00  0.260          H  
ATOM    511  HH  TYR A  33     -29.096  13.661   6.637  1.00  0.260          H  
ATOM    512  N   LEU A  34     -27.856  14.607  -2.078  1.00  0.130          N  
ATOM    513  CA  LEU A  34     -27.432  15.084  -3.401  1.00  0.130          C  
ATOM    514  C   LEU A  34     -27.950  14.175  -4.507  1.00  0.160          C  
ATOM    515  O   LEU A  34     -28.012  12.960  -4.328  1.00  0.210          O  
ATOM    516  CB  LEU A  34     -25.896  15.130  -3.492  1.00  0.180          C  
ATOM    517  CG  LEU A  34     -25.140  15.937  -2.398  1.00  0.180          C  
ATOM    518  CD1 LEU A  34     -23.643  15.813  -2.643  1.00  0.180          C  
ATOM    519  CD2 LEU A  34     -25.555  17.385  -2.395  1.00  0.180          C  
ATOM    520  H   LEU A  34     -27.548  13.690  -1.746  1.00  0.160          H  
ATOM    521  HA  LEU A  34     -27.842  16.078  -3.578  1.00  0.160          H  
ATOM    522 1HB  LEU A  34     -25.520  14.107  -3.470  1.00  0.220          H  
ATOM    523 2HB  LEU A  34     -25.626  15.567  -4.457  1.00  0.220          H  
ATOM    524  HG  LEU A  34     -25.362  15.508  -1.423  1.00  0.220          H  
ATOM    525 1HD1 LEU A  34     -23.125  16.364  -1.876  1.00  0.220          H  
ATOM    526 2HD1 LEU A  34     -23.347  14.764  -2.611  1.00  0.220          H  
ATOM    527 3HD1 LEU A  34     -23.392  16.235  -3.623  1.00  0.220          H  
ATOM    528 1HD2 LEU A  34     -25.020  17.888  -1.632  1.00  0.220          H  
ATOM    529 2HD2 LEU A  34     -25.325  17.836  -3.336  1.00  0.220          H  
ATOM    530 3HD2 LEU A  34     -26.615  17.469  -2.200  1.00  0.220          H  
ATOM    531  N   SER A  35     -28.264  14.738  -5.679  1.00  0.180          N  
ATOM    532  CA  SER A  35     -28.693  13.890  -6.800  1.00  0.220          C  
ATOM    533  C   SER A  35     -27.536  13.452  -7.710  1.00  0.200          C  
ATOM    534  O   SER A  35     -27.728  12.645  -8.631  1.00  0.260          O  
ATOM    535  CB  SER A  35     -29.729  14.623  -7.633  1.00  0.290          C  
ATOM    536  OG  SER A  35     -30.900  14.872  -6.899  1.00  0.290          O  
ATOM    537  H   SER A  35     -28.234  15.764  -5.808  1.00  0.220          H  
ATOM    538  HA  SER A  35     -29.158  12.994  -6.386  1.00  0.260          H  
ATOM    539 1HB  SER A  35     -29.304  15.571  -7.974  1.00  0.350          H  
ATOM    540 2HB  SER A  35     -29.967  14.035  -8.517  1.00  0.350          H  
ATOM    541  HG  SER A  35     -31.494  15.330  -7.496  1.00  0.350          H  
ATOM    542  N   ARG A  36     -26.364  14.036  -7.474  1.00  0.150          N  
ATOM    543  CA  ARG A  36     -25.151  13.836  -8.266  1.00  0.130          C  
ATOM    544  C   ARG A  36     -23.957  14.444  -7.552  1.00  0.110          C  
ATOM    545  O   ARG A  36     -24.135  15.207  -6.603  1.00  0.100          O  
ATOM    546  CB  ARG A  36     -25.307  14.481  -9.641  1.00  0.190          C  
ATOM    547  CG  ARG A  36     -25.522  15.984  -9.638  1.00  0.190          C  
ATOM    548  CD  ARG A  36     -25.842  16.498 -11.003  1.00  0.190          C  
ATOM    549  NE  ARG A  36     -25.990  17.962 -11.031  1.00  0.190          N  
ATOM    550  CZ  ARG A  36     -27.126  18.648 -10.733  1.00  0.190          C  
ATOM    551  NH1 ARG A  36     -28.226  18.010 -10.373  1.00  0.190          N  
ATOM    552  NH2 ARG A  36     -27.126  19.970 -10.806  1.00  0.190          N  
ATOM    553  H   ARG A  36     -26.324  14.656  -6.677  1.00  0.180          H  
ATOM    554  HA  ARG A  36     -24.972  12.765  -8.389  1.00  0.160          H  
ATOM    555 1HB  ARG A  36     -24.418  14.277 -10.239  1.00  0.230          H  
ATOM    556 2HB  ARG A  36     -26.149  14.051 -10.161  1.00  0.230          H  
ATOM    557 1HG  ARG A  36     -26.334  16.242  -8.962  1.00  0.230          H  
ATOM    558 2HG  ARG A  36     -24.613  16.464  -9.310  1.00  0.230          H  
ATOM    559 1HD  ARG A  36     -25.022  16.232 -11.670  1.00  0.230          H  
ATOM    560 2HD  ARG A  36     -26.758  16.042 -11.369  1.00  0.230          H  
ATOM    561  HE  ARG A  36     -25.175  18.517 -11.309  1.00  0.230          H  
ATOM    562 1HH1 ARG A  36     -28.232  17.006 -10.319  1.00  0.230          H  
ATOM    563 2HH1 ARG A  36     -29.061  18.532 -10.146  1.00  0.230          H  
ATOM    564 1HH2 ARG A  36     -26.258  20.477 -11.082  1.00  0.230          H  
ATOM    565 2HH2 ARG A  36     -27.953  20.494 -10.583  1.00  0.230          H  
ATOM    566  N   CYS A  37     -22.751  14.167  -8.027  1.00  0.100          N  
ATOM    567  CA  CYS A  37     -21.603  14.870  -7.483  1.00  0.090          C  
ATOM    568  C   CYS A  37     -20.522  15.065  -8.533  1.00  0.100          C  
ATOM    569  O   CYS A  37     -20.008  14.106  -9.106  1.00  0.190          O  
ATOM    570  CB  CYS A  37     -21.028  14.124  -6.303  1.00  0.130          C  
ATOM    571  SG  CYS A  37     -19.688  14.994  -5.511  1.00  0.130          S  
ATOM    572  H   CYS A  37     -22.628  13.461  -8.760  1.00  0.120          H  
ATOM    573  HA  CYS A  37     -21.930  15.845  -7.144  1.00  0.110          H  
ATOM    574 1HB  CYS A  37     -21.813  13.961  -5.570  1.00  0.160          H  
ATOM    575 2HB  CYS A  37     -20.661  13.157  -6.633  1.00  0.160          H  
ATOM    576  HG  CYS A  37     -20.444  16.063  -5.220  1.00  0.160          H  
ATOM    577  N   ASN A  38     -20.192  16.323  -8.790  1.00  0.080          N  
ATOM    578  CA  ASN A  38     -19.200  16.657  -9.803  1.00  0.090          C  
ATOM    579  C   ASN A  38     -17.946  17.282  -9.241  1.00  0.100          C  
ATOM    580  O   ASN A  38     -16.925  17.319  -9.930  1.00  0.130          O  
ATOM    581  CB  ASN A  38     -19.784  17.494 -10.914  1.00  0.120          C  
ATOM    582  CG  ASN A  38     -20.687  16.721 -11.834  1.00  0.120          C  
ATOM    583  OD1 ASN A  38     -20.187  16.003 -12.707  1.00  0.120          O  
ATOM    584  ND2 ASN A  38     -21.962  16.831 -11.675  1.00  0.120          N  
ATOM    585  H   ASN A  38     -20.623  17.042  -8.200  1.00  0.100          H  
ATOM    586  HA  ASN A  38     -18.887  15.724 -10.266  1.00  0.110          H  
ATOM    587 1HB  ASN A  38     -20.358  18.293 -10.477  1.00  0.150          H  
ATOM    588 2HB  ASN A  38     -18.983  17.939 -11.489  1.00  0.150          H  
ATOM    589 1HD2 ASN A  38     -22.581  16.330 -12.278  1.00  0.150          H  
ATOM    590 2HD2 ASN A  38     -22.326  17.424 -10.942  1.00  0.150          H  
ATOM    591  N   SER A  39     -17.996  17.763  -7.998  1.00  0.090          N  
ATOM    592  CA  SER A  39     -16.807  18.376  -7.399  1.00  0.110          C  
ATOM    593  C   SER A  39     -16.789  18.124  -5.902  1.00  0.110          C  
ATOM    594  O   SER A  39     -17.845  18.015  -5.266  1.00  0.110          O  
ATOM    595  CB  SER A  39     -16.736  19.852  -7.724  1.00  0.150          C  
ATOM    596  OG  SER A  39     -17.774  20.587  -7.167  1.00  0.150          O  
ATOM    597  H   SER A  39     -18.879  17.749  -7.483  1.00  0.110          H  
ATOM    598  HA  SER A  39     -15.917  17.905  -7.824  1.00  0.130          H  
ATOM    599 1HB  SER A  39     -15.785  20.243  -7.384  1.00  0.180          H  
ATOM    600 2HB  SER A  39     -16.770  19.958  -8.781  1.00  0.180          H  
ATOM    601  HG  SER A  39     -18.558  20.470  -7.774  1.00  0.180          H  
ATOM    602  N   ILE A  40     -15.575  17.995  -5.349  1.00  0.120          N  
ATOM    603  CA  ILE A  40     -15.406  17.697  -3.927  1.00  0.120          C  
ATOM    604  C   ILE A  40     -14.295  18.503  -3.232  1.00  0.110          C  
ATOM    605  O   ILE A  40     -13.194  18.661  -3.771  1.00  0.110          O  
ATOM    606  CB  ILE A  40     -15.136  16.177  -3.741  1.00  0.170          C  
ATOM    607  CG1 ILE A  40     -16.301  15.329  -4.363  1.00  0.170          C  
ATOM    608  CG2 ILE A  40     -14.991  15.852  -2.290  1.00  0.170          C  
ATOM    609  CD1 ILE A  40     -16.106  13.805  -4.383  1.00  0.170          C  
ATOM    610  H   ILE A  40     -14.750  18.129  -5.949  1.00  0.140          H  
ATOM    611  HA  ILE A  40     -16.342  17.938  -3.420  1.00  0.140          H  
ATOM    612  HB  ILE A  40     -14.252  15.922  -4.243  1.00  0.200          H  
ATOM    613 1HG1 ILE A  40     -17.198  15.582  -3.831  1.00  0.200          H  
ATOM    614 2HG1 ILE A  40     -16.427  15.598  -5.394  1.00  0.200          H  
ATOM    615 1HG2 ILE A  40     -14.805  14.814  -2.154  1.00  0.200          H  
ATOM    616 2HG2 ILE A  40     -14.172  16.398  -1.842  1.00  0.200          H  
ATOM    617 3HG2 ILE A  40     -15.926  16.123  -1.808  1.00  0.200          H  
ATOM    618 1HD1 ILE A  40     -16.976  13.337  -4.845  1.00  0.200          H  
ATOM    619 2HD1 ILE A  40     -15.227  13.545  -4.949  1.00  0.200          H  
ATOM    620 3HD1 ILE A  40     -15.998  13.441  -3.405  1.00  0.200          H  
ATOM    621  N   LYS A  41     -14.583  18.995  -2.030  1.00  0.130          N  
ATOM    622  CA  LYS A  41     -13.572  19.665  -1.219  1.00  0.140          C  
ATOM    623  C   LYS A  41     -13.274  18.855   0.043  1.00  0.140          C  
ATOM    624  O   LYS A  41     -14.163  18.602   0.860  1.00  0.140          O  
ATOM    625  CB  LYS A  41     -14.018  21.086  -0.867  1.00  0.190          C  
ATOM    626  CG  LYS A  41     -13.035  21.869   0.017  1.00  0.190          C  
ATOM    627  CD  LYS A  41     -13.454  23.340   0.136  1.00  0.190          C  
ATOM    628  CE  LYS A  41     -12.604  24.129   1.156  1.00  0.190          C  
ATOM    629  NZ  LYS A  41     -11.155  24.217   0.773  1.00  0.190          N  
ATOM    630  H   LYS A  41     -15.530  18.855  -1.661  1.00  0.160          H  
ATOM    631  HA  LYS A  41     -12.645  19.729  -1.789  1.00  0.170          H  
ATOM    632 1HB  LYS A  41     -14.170  21.654  -1.789  1.00  0.230          H  
ATOM    633 2HB  LYS A  41     -14.974  21.044  -0.347  1.00  0.230          H  
ATOM    634 1HG  LYS A  41     -13.030  21.428   1.020  1.00  0.230          H  
ATOM    635 2HG  LYS A  41     -12.036  21.787  -0.389  1.00  0.230          H  
ATOM    636 1HD  LYS A  41     -13.352  23.818  -0.846  1.00  0.230          H  
ATOM    637 2HD  LYS A  41     -14.499  23.392   0.439  1.00  0.230          H  
ATOM    638 1HE  LYS A  41     -13.006  25.138   1.224  1.00  0.230          H  
ATOM    639 2HE  LYS A  41     -12.682  23.650   2.133  1.00  0.230          H  
ATOM    640 1HZ  LYS A  41     -10.656  24.753   1.464  1.00  0.230          H  
ATOM    641 2HZ  LYS A  41     -10.757  23.296   0.718  1.00  0.230          H  
ATOM    642 3HZ  LYS A  41     -11.042  24.674  -0.153  1.00  0.230          H  
ATOM    643  N   VAL A  42     -12.018  18.443   0.216  1.00  0.170          N  
ATOM    644  CA  VAL A  42     -11.690  17.642   1.387  1.00  0.190          C  
ATOM    645  C   VAL A  42     -10.941  18.561   2.363  1.00  0.190          C  
ATOM    646  O   VAL A  42      -9.847  19.050   2.057  1.00  0.190          O  
ATOM    647  CB  VAL A  42     -10.823  16.423   0.963  1.00  0.260          C  
ATOM    648  CG1 VAL A  42     -10.482  15.499   2.203  1.00  0.260          C  
ATOM    649  CG2 VAL A  42     -11.506  15.649  -0.165  1.00  0.260          C  
ATOM    650  H   VAL A  42     -11.292  18.672  -0.474  1.00  0.200          H  
ATOM    651  HA  VAL A  42     -12.601  17.292   1.863  1.00  0.230          H  
ATOM    652  HB  VAL A  42      -9.893  16.793   0.570  1.00  0.310          H  
ATOM    653 1HG1 VAL A  42      -9.844  14.669   1.884  1.00  0.310          H  
ATOM    654 2HG1 VAL A  42      -9.963  16.067   2.970  1.00  0.310          H  
ATOM    655 3HG1 VAL A  42     -11.389  15.095   2.634  1.00  0.310          H  
ATOM    656 1HG2 VAL A  42     -10.846  14.850  -0.455  1.00  0.310          H  
ATOM    657 2HG2 VAL A  42     -12.440  15.248   0.139  1.00  0.310          H  
ATOM    658 3HG2 VAL A  42     -11.668  16.310  -1.014  1.00  0.310          H  
ATOM    659  N   GLU A  43     -11.546  18.808   3.533  1.00  0.200          N  
ATOM    660  CA  GLU A  43     -10.992  19.725   4.532  1.00  0.230          C  
ATOM    661  C   GLU A  43      -9.977  19.008   5.403  1.00  0.260          C  
ATOM    662  O   GLU A  43      -9.046  19.613   5.937  1.00  0.400          O  
ATOM    663  CB  GLU A  43     -12.080  20.324   5.422  1.00  0.310          C  
ATOM    664  CG  GLU A  43     -13.090  21.234   4.724  1.00  0.310          C  
ATOM    665  CD  GLU A  43     -14.053  21.866   5.731  1.00  0.310          C  
ATOM    666  OE1 GLU A  43     -13.795  21.725   6.898  1.00  0.310          O  
ATOM    667  OE2 GLU A  43     -15.059  22.447   5.349  1.00  0.310          O  
ATOM    668  H   GLU A  43     -12.421  18.327   3.739  1.00  0.240          H  
ATOM    669  HA  GLU A  43     -10.484  20.538   4.015  1.00  0.280          H  
ATOM    670 1HB  GLU A  43     -12.638  19.518   5.872  1.00  0.370          H  
ATOM    671 2HB  GLU A  43     -11.616  20.889   6.229  1.00  0.370          H  
ATOM    672 1HG  GLU A  43     -12.558  22.018   4.188  1.00  0.370          H  
ATOM    673 2HG  GLU A  43     -13.654  20.646   3.996  1.00  0.370          H  
ATOM    674  N   GLY A  44     -10.146  17.701   5.524  1.00  0.210          N  
ATOM    675  CA  GLY A  44      -9.185  16.928   6.297  1.00  0.270          C  
ATOM    676  C   GLY A  44      -9.403  15.428   6.226  1.00  0.210          C  
ATOM    677  O   GLY A  44     -10.523  14.939   6.009  1.00  0.200          O  
ATOM    678  H   GLY A  44     -10.994  17.296   5.122  1.00  0.250          H  
ATOM    679 1HA  GLY A  44      -8.180  17.159   5.940  1.00  0.320          H  
ATOM    680 2HA  GLY A  44      -9.224  17.249   7.338  1.00  0.320          H  
ATOM    681  N   GLY A  45      -8.307  14.702   6.457  1.00  0.270          N  
ATOM    682  CA  GLY A  45      -8.295  13.249   6.461  1.00  0.310          C  
ATOM    683  C   GLY A  45      -8.269  12.707   5.057  1.00  0.480          C  
ATOM    684  O   GLY A  45      -8.296  13.462   4.092  1.00  1.120          O  
ATOM    685  H   GLY A  45      -7.438  15.191   6.636  1.00  0.320          H  
ATOM    686 1HA  GLY A  45      -7.431  12.886   7.019  1.00  0.370          H  
ATOM    687 2HA  GLY A  45      -9.182  12.876   6.955  1.00  0.370          H  
ATOM    688  N   THR A  46      -8.199  11.398   4.950  1.00  0.330          N  
ATOM    689  CA  THR A  46      -8.264  10.713   3.675  1.00  0.150          C  
ATOM    690  C   THR A  46      -9.512   9.877   3.736  1.00  0.130          C  
ATOM    691  O   THR A  46      -9.761   9.232   4.756  1.00  0.140          O  
ATOM    692  CB  THR A  46      -7.026   9.857   3.370  1.00  0.280          C  
ATOM    693  OG1 THR A  46      -5.868  10.696   3.287  1.00  0.280          O  
ATOM    694  CG2 THR A  46      -7.226   9.152   2.048  1.00  0.280          C  
ATOM    695  H   THR A  46      -8.144  10.838   5.787  1.00  0.400          H  
ATOM    696  HA  THR A  46      -8.382  11.443   2.875  1.00  0.180          H  
ATOM    697  HB  THR A  46      -6.877   9.117   4.159  1.00  0.340          H  
ATOM    698  HG1 THR A  46      -5.676  11.098   4.135  1.00  0.340          H  
ATOM    699 1HG2 THR A  46      -6.364   8.563   1.812  1.00  0.340          H  
ATOM    700 2HG2 THR A  46      -8.093   8.500   2.105  1.00  0.340          H  
ATOM    701 3HG2 THR A  46      -7.375   9.892   1.266  1.00  0.340          H  
ATOM    702  N   TRP A  47     -10.316   9.951   2.689  1.00  0.120          N  
ATOM    703  CA  TRP A  47     -11.584   9.237   2.626  1.00  0.110          C  
ATOM    704  C   TRP A  47     -11.775   8.353   1.412  1.00  0.100          C  
ATOM    705  O   TRP A  47     -11.239   8.605   0.338  1.00  0.130          O  
ATOM    706  CB  TRP A  47     -12.691  10.243   2.565  1.00  0.160          C  
ATOM    707  CG  TRP A  47     -12.806  11.125   3.753  1.00  0.160          C  
ATOM    708  CD1 TRP A  47     -12.004  12.192   4.071  1.00  0.160          C  
ATOM    709  CD2 TRP A  47     -13.834  11.088   4.742  1.00  0.160          C  
ATOM    710  NE1 TRP A  47     -12.451  12.797   5.176  1.00  0.160          N  
ATOM    711  CE2 TRP A  47     -13.592  12.133   5.614  1.00  0.160          C  
ATOM    712  CE3 TRP A  47     -14.933  10.273   4.943  1.00  0.160          C  
ATOM    713  CZ2 TRP A  47     -14.424  12.379   6.685  1.00  0.160          C  
ATOM    714  CZ3 TRP A  47     -15.740  10.499   6.023  1.00  0.160          C  
ATOM    715  CH2 TRP A  47     -15.494  11.530   6.870  1.00  0.160          C  
ATOM    716  H   TRP A  47     -10.032  10.569   1.921  1.00  0.140          H  
ATOM    717  HA  TRP A  47     -11.688   8.624   3.519  1.00  0.130          H  
ATOM    718 1HB  TRP A  47     -12.531  10.834   1.687  1.00  0.190          H  
ATOM    719 2HB  TRP A  47     -13.637   9.723   2.428  1.00  0.190          H  
ATOM    720  HD1 TRP A  47     -11.132  12.521   3.500  1.00  0.190          H  
ATOM    721  HE1 TRP A  47     -11.980  13.635   5.565  1.00  0.190          H  
ATOM    722  HE3 TRP A  47     -15.146   9.463   4.265  1.00  0.190          H  
ATOM    723  HZ2 TRP A  47     -14.270  13.191   7.371  1.00  0.190          H  
ATOM    724  HZ3 TRP A  47     -16.599   9.839   6.175  1.00  0.190          H  
ATOM    725  HH2 TRP A  47     -16.157  11.694   7.704  1.00  0.190          H  
ATOM    726  N   ALA A  48     -12.585   7.327   1.573  1.00  0.090          N  
ATOM    727  CA  ALA A  48     -12.985   6.514   0.443  1.00  0.110          C  
ATOM    728  C   ALA A  48     -14.405   6.871   0.070  1.00  0.110          C  
ATOM    729  O   ALA A  48     -15.287   6.951   0.937  1.00  0.160          O  
ATOM    730  CB  ALA A  48     -12.869   5.046   0.770  1.00  0.150          C  
ATOM    731  H   ALA A  48     -12.969   7.144   2.502  1.00  0.110          H  
ATOM    732  HA  ALA A  48     -12.348   6.750  -0.401  1.00  0.130          H  
ATOM    733 1HB  ALA A  48     -13.167   4.453  -0.088  1.00  0.180          H  
ATOM    734 2HB  ALA A  48     -11.847   4.843   1.022  1.00  0.180          H  
ATOM    735 3HB  ALA A  48     -13.503   4.812   1.607  1.00  0.180          H  
ATOM    736  N   VAL A  49     -14.656   7.070  -1.212  1.00  0.100          N  
ATOM    737  CA  VAL A  49     -16.025   7.368  -1.600  1.00  0.140          C  
ATOM    738  C   VAL A  49     -16.459   6.362  -2.611  1.00  0.090          C  
ATOM    739  O   VAL A  49     -15.665   5.897  -3.432  1.00  0.100          O  
ATOM    740  CB  VAL A  49     -16.180   8.784  -2.138  1.00  0.180          C  
ATOM    741  CG1 VAL A  49     -15.706   9.736  -1.055  1.00  0.180          C  
ATOM    742  CG2 VAL A  49     -15.479   8.928  -3.476  1.00  0.180          C  
ATOM    743  H   VAL A  49     -13.883   7.025  -1.883  1.00  0.120          H  
ATOM    744  HA  VAL A  49     -16.677   7.267  -0.737  1.00  0.170          H  
ATOM    745  HB  VAL A  49     -17.218   8.995  -2.272  1.00  0.220          H  
ATOM    746 1HG1 VAL A  49     -15.835  10.737  -1.387  1.00  0.220          H  
ATOM    747 2HG1 VAL A  49     -16.286   9.564  -0.154  1.00  0.220          H  
ATOM    748 3HG1 VAL A  49     -14.659   9.564  -0.841  1.00  0.220          H  
ATOM    749 1HG2 VAL A  49     -15.596   9.946  -3.842  1.00  0.220          H  
ATOM    750 2HG2 VAL A  49     -14.446   8.691  -3.353  1.00  0.220          H  
ATOM    751 3HG2 VAL A  49     -15.907   8.244  -4.205  1.00  0.220          H  
ATOM    752  N   TYR A  50     -17.733   6.042  -2.561  1.00  0.110          N  
ATOM    753  CA  TYR A  50     -18.290   5.028  -3.415  1.00  0.100          C  
ATOM    754  C   TYR A  50     -19.461   5.476  -4.257  1.00  0.100          C  
ATOM    755  O   TYR A  50     -20.301   6.284  -3.819  1.00  0.120          O  
ATOM    756  CB  TYR A  50     -18.728   3.874  -2.542  1.00  0.140          C  
ATOM    757  CG  TYR A  50     -17.631   3.176  -1.816  1.00  0.140          C  
ATOM    758  CD1 TYR A  50     -17.113   3.712  -0.637  1.00  0.140          C  
ATOM    759  CD2 TYR A  50     -17.180   1.967  -2.285  1.00  0.140          C  
ATOM    760  CE1 TYR A  50     -16.150   3.042   0.039  1.00  0.140          C  
ATOM    761  CE2 TYR A  50     -16.220   1.289  -1.584  1.00  0.140          C  
ATOM    762  CZ  TYR A  50     -15.706   1.828  -0.423  1.00  0.140          C  
ATOM    763  OH  TYR A  50     -14.745   1.157   0.285  1.00  0.140          O  
ATOM    764  H   TYR A  50     -18.323   6.506  -1.867  1.00  0.130          H  
ATOM    765  HA  TYR A  50     -17.512   4.688  -4.091  1.00  0.120          H  
ATOM    766 1HB  TYR A  50     -19.427   4.241  -1.812  1.00  0.170          H  
ATOM    767 2HB  TYR A  50     -19.247   3.155  -3.139  1.00  0.170          H  
ATOM    768  HD1 TYR A  50     -17.474   4.667  -0.253  1.00  0.170          H  
ATOM    769  HD2 TYR A  50     -17.597   1.542  -3.203  1.00  0.170          H  
ATOM    770  HE1 TYR A  50     -15.744   3.454   0.938  1.00  0.170          H  
ATOM    771  HE2 TYR A  50     -15.868   0.324  -1.945  1.00  0.170          H  
ATOM    772  HH  TYR A  50     -14.475   0.372  -0.203  1.00  0.170          H  
ATOM    773  N   GLU A  51     -19.526   4.859  -5.436  1.00  0.120          N  
ATOM    774  CA  GLU A  51     -20.561   4.983  -6.450  1.00  0.150          C  
ATOM    775  C   GLU A  51     -21.960   4.560  -5.985  1.00  0.160          C  
ATOM    776  O   GLU A  51     -22.953   5.200  -6.351  1.00  0.210          O  
ATOM    777  CB  GLU A  51     -20.151   4.107  -7.633  1.00  0.200          C  
ATOM    778  CG  GLU A  51     -20.983   4.203  -8.882  1.00  0.200          C  
ATOM    779  CD  GLU A  51     -20.482   3.257  -9.943  1.00  0.200          C  
ATOM    780  OE1 GLU A  51     -20.030   2.186  -9.565  1.00  0.200          O  
ATOM    781  OE2 GLU A  51     -20.494   3.587 -11.117  1.00  0.200          O  
ATOM    782  H   GLU A  51     -18.735   4.244  -5.663  1.00  0.140          H  
ATOM    783  HA  GLU A  51     -20.602   6.024  -6.767  1.00  0.180          H  
ATOM    784 1HB  GLU A  51     -19.123   4.343  -7.904  1.00  0.240          H  
ATOM    785 2HB  GLU A  51     -20.164   3.073  -7.310  1.00  0.240          H  
ATOM    786 1HG  GLU A  51     -22.029   3.993  -8.662  1.00  0.240          H  
ATOM    787 2HG  GLU A  51     -20.904   5.211  -9.247  1.00  0.240          H  
ATOM    788  N   ARG A  52     -22.033   3.477  -5.190  1.00  0.160          N  
ATOM    789  CA  ARG A  52     -23.300   2.896  -4.754  1.00  0.180          C  
ATOM    790  C   ARG A  52     -23.421   2.899  -3.205  1.00  0.180          C  
ATOM    791  O   ARG A  52     -22.401   2.983  -2.500  1.00  0.180          O  
ATOM    792  CB  ARG A  52     -23.399   1.474  -5.291  1.00  0.240          C  
ATOM    793  CG  ARG A  52     -23.347   1.357  -6.793  1.00  0.240          C  
ATOM    794  CD  ARG A  52     -23.389  -0.054  -7.224  1.00  0.240          C  
ATOM    795  NE  ARG A  52     -23.220  -0.178  -8.665  1.00  0.240          N  
ATOM    796  CZ  ARG A  52     -23.197  -1.342  -9.348  1.00  0.240          C  
ATOM    797  NH1 ARG A  52     -23.337  -2.491  -8.717  1.00  0.240          N  
ATOM    798  NH2 ARG A  52     -23.032  -1.324 -10.661  1.00  0.240          N  
ATOM    799  H   ARG A  52     -21.172   3.005  -4.907  1.00  0.190          H  
ATOM    800  HA  ARG A  52     -24.079   3.489  -5.209  1.00  0.220          H  
ATOM    801 1HB  ARG A  52     -22.599   0.906  -4.918  1.00  0.290          H  
ATOM    802 2HB  ARG A  52     -24.299   0.990  -4.959  1.00  0.290          H  
ATOM    803 1HG  ARG A  52     -24.194   1.884  -7.229  1.00  0.290          H  
ATOM    804 2HG  ARG A  52     -22.423   1.793  -7.165  1.00  0.290          H  
ATOM    805 1HD  ARG A  52     -22.588  -0.603  -6.732  1.00  0.290          H  
ATOM    806 2HD  ARG A  52     -24.351  -0.483  -6.950  1.00  0.290          H  
ATOM    807  HE  ARG A  52     -23.105   0.679  -9.197  1.00  0.290          H  
ATOM    808 1HH1 ARG A  52     -23.464  -2.511  -7.716  1.00  0.290          H  
ATOM    809 2HH1 ARG A  52     -23.320  -3.359  -9.235  1.00  0.290          H  
ATOM    810 1HH2 ARG A  52     -22.922  -0.439 -11.145  1.00  0.290          H  
ATOM    811 2HH2 ARG A  52     -23.014  -2.187 -11.183  1.00  0.290          H  
ATOM    812  N   PRO A  53     -24.662   2.857  -2.647  1.00  0.200          N  
ATOM    813  CA  PRO A  53     -24.978   2.870  -1.225  1.00  0.190          C  
ATOM    814  C   PRO A  53     -24.319   1.733  -0.497  1.00  0.190          C  
ATOM    815  O   PRO A  53     -24.044   0.689  -1.090  1.00  0.200          O  
ATOM    816  CB  PRO A  53     -26.500   2.707  -1.192  1.00  0.290          C  
ATOM    817  CG  PRO A  53     -26.974   3.219  -2.513  1.00  0.290          C  
ATOM    818  CD  PRO A  53     -25.898   2.830  -3.498  1.00  0.290          C  
ATOM    819  HA  PRO A  53     -24.679   3.835  -0.786  1.00  0.230          H  
ATOM    820 1HB  PRO A  53     -26.758   1.652  -1.012  1.00  0.340          H  
ATOM    821 2HB  PRO A  53     -26.910   3.286  -0.343  1.00  0.340          H  
ATOM    822 1HG  PRO A  53     -27.955   2.787  -2.761  1.00  0.340          H  
ATOM    823 2HG  PRO A  53     -27.119   4.306  -2.443  1.00  0.340          H  
ATOM    824 1HD  PRO A  53     -26.096   1.826  -3.887  1.00  0.340          H  
ATOM    825 2HD  PRO A  53     -25.915   3.598  -4.271  1.00  0.340          H  
ATOM    826  N   ASN A  54     -24.066   1.970   0.783  1.00  0.180          N  
ATOM    827  CA  ASN A  54     -23.412   1.042   1.691  1.00  0.190          C  
ATOM    828  C   ASN A  54     -22.030   0.628   1.215  1.00  0.180          C  
ATOM    829  O   ASN A  54     -21.646  -0.536   1.341  1.00  0.200          O  
ATOM    830  CB  ASN A  54     -24.268  -0.201   1.875  1.00  0.260          C  
ATOM    831  CG  ASN A  54     -25.630   0.085   2.441  1.00  0.260          C  
ATOM    832  OD1 ASN A  54     -25.803   0.847   3.397  1.00  0.260          O  
ATOM    833  ND2 ASN A  54     -26.624  -0.528   1.850  1.00  0.260          N  
ATOM    834  H   ASN A  54     -24.365   2.876   1.167  1.00  0.220          H  
ATOM    835  HA  ASN A  54     -23.273   1.532   2.651  1.00  0.230          H  
ATOM    836 1HB  ASN A  54     -24.380  -0.725   0.928  1.00  0.310          H  
ATOM    837 2HB  ASN A  54     -23.756  -0.880   2.555  1.00  0.310          H  
ATOM    838 1HD2 ASN A  54     -27.562  -0.389   2.170  1.00  0.310          H  
ATOM    839 2HD2 ASN A  54     -26.445  -1.137   1.075  1.00  0.310          H  
ATOM    840  N   PHE A  55     -21.252   1.603   0.749  1.00  0.160          N  
ATOM    841  CA  PHE A  55     -19.872   1.409   0.348  1.00  0.150          C  
ATOM    842  C   PHE A  55     -19.693   0.334  -0.725  1.00  0.150          C  
ATOM    843  O   PHE A  55     -18.921  -0.613  -0.553  1.00  0.170          O  
ATOM    844  CB  PHE A  55     -19.060   1.107   1.599  1.00  0.210          C  
ATOM    845  CG  PHE A  55     -19.442   2.077   2.704  1.00  0.210          C  
ATOM    846  CD1 PHE A  55     -19.995   1.603   3.889  1.00  0.210          C  
ATOM    847  CD2 PHE A  55     -19.341   3.450   2.539  1.00  0.210          C  
ATOM    848  CE1 PHE A  55     -20.409   2.474   4.877  1.00  0.210          C  
ATOM    849  CE2 PHE A  55     -19.767   4.298   3.521  1.00  0.210          C  
ATOM    850  CZ  PHE A  55     -20.291   3.824   4.687  1.00  0.210          C  
ATOM    851  H   PHE A  55     -21.621   2.544   0.654  1.00  0.190          H  
ATOM    852  HA  PHE A  55     -19.528   2.346  -0.063  1.00  0.180          H  
ATOM    853 1HB  PHE A  55     -19.245   0.089   1.936  1.00  0.260          H  
ATOM    854 2HB  PHE A  55     -18.002   1.205   1.395  1.00  0.260          H  
ATOM    855  HD1 PHE A  55     -20.105   0.524   4.028  1.00  0.260          H  
ATOM    856  HD2 PHE A  55     -18.938   3.864   1.615  1.00  0.260          H  
ATOM    857  HE1 PHE A  55     -20.837   2.087   5.802  1.00  0.260          H  
ATOM    858  HE2 PHE A  55     -19.700   5.352   3.373  1.00  0.260          H  
ATOM    859  HZ  PHE A  55     -20.621   4.524   5.454  1.00  0.260          H  
ATOM    860  N   ALA A  56     -20.396   0.492  -1.847  1.00  0.180          N  
ATOM    861  CA  ALA A  56     -20.366  -0.484  -2.931  1.00  0.190          C  
ATOM    862  C   ALA A  56     -20.101   0.175  -4.289  1.00  0.170          C  
ATOM    863  O   ALA A  56     -20.202   1.396  -4.420  1.00  0.160          O  
ATOM    864  CB  ALA A  56     -21.689  -1.228  -2.950  1.00  0.260          C  
ATOM    865  H   ALA A  56     -21.005   1.311  -1.944  1.00  0.220          H  
ATOM    866  HA  ALA A  56     -19.556  -1.186  -2.738  1.00  0.230          H  
ATOM    867 1HB  ALA A  56     -21.683  -1.981  -3.731  1.00  0.310          H  
ATOM    868 2HB  ALA A  56     -21.839  -1.706  -1.979  1.00  0.310          H  
ATOM    869 3HB  ALA A  56     -22.500  -0.527  -3.122  1.00  0.310          H  
ATOM    870  N   GLY A  57     -19.758  -0.635  -5.299  1.00  0.180          N  
ATOM    871  CA  GLY A  57     -19.515  -0.112  -6.649  1.00  0.180          C  
ATOM    872  C   GLY A  57     -18.125   0.494  -6.730  1.00  0.180          C  
ATOM    873  O   GLY A  57     -17.249   0.140  -5.936  1.00  0.220          O  
ATOM    874  H   GLY A  57     -19.663  -1.627  -5.131  1.00  0.220          H  
ATOM    875 1HA  GLY A  57     -19.615  -0.912  -7.382  1.00  0.220          H  
ATOM    876 2HA  GLY A  57     -20.257   0.645  -6.896  1.00  0.220          H  
ATOM    877  N   TYR A  58     -17.890   1.348  -7.724  1.00  0.180          N  
ATOM    878  CA  TYR A  58     -16.562   1.934  -7.893  1.00  0.210          C  
ATOM    879  C   TYR A  58     -16.192   2.770  -6.684  1.00  0.160          C  
ATOM    880  O   TYR A  58     -17.024   3.480  -6.114  1.00  0.150          O  
ATOM    881  CB  TYR A  58     -16.462   2.746  -9.187  1.00  0.280          C  
ATOM    882  CG  TYR A  58     -16.192   1.899 -10.411  1.00  0.280          C  
ATOM    883  CD1 TYR A  58     -17.215   1.292 -11.112  1.00  0.280          C  
ATOM    884  CD2 TYR A  58     -14.887   1.756 -10.845  1.00  0.280          C  
ATOM    885  CE1 TYR A  58     -16.934   0.528 -12.225  1.00  0.280          C  
ATOM    886  CE2 TYR A  58     -14.612   0.999 -11.960  1.00  0.280          C  
ATOM    887  CZ  TYR A  58     -15.625   0.381 -12.645  1.00  0.280          C  
ATOM    888  OH  TYR A  58     -15.341  -0.387 -13.752  1.00  0.280          O  
ATOM    889  H   TYR A  58     -18.657   1.614  -8.361  1.00  0.220          H  
ATOM    890  HA  TYR A  58     -15.839   1.123  -7.958  1.00  0.250          H  
ATOM    891 1HB  TYR A  58     -17.390   3.293  -9.350  1.00  0.340          H  
ATOM    892 2HB  TYR A  58     -15.661   3.477  -9.094  1.00  0.340          H  
ATOM    893  HD1 TYR A  58     -18.238   1.404 -10.789  1.00  0.340          H  
ATOM    894  HD2 TYR A  58     -14.077   2.247 -10.306  1.00  0.340          H  
ATOM    895  HE1 TYR A  58     -17.745   0.044 -12.768  1.00  0.340          H  
ATOM    896  HE2 TYR A  58     -13.593   0.889 -12.304  1.00  0.340          H  
ATOM    897  HH  TYR A  58     -16.161  -0.687 -14.154  1.00  0.340          H  
ATOM    898  N   MET A  59     -14.926   2.680  -6.289  1.00  0.200          N  
ATOM    899  CA  MET A  59     -14.420   3.393  -5.130  1.00  0.170          C  
ATOM    900  C   MET A  59     -13.269   4.295  -5.517  1.00  0.160          C  
ATOM    901  O   MET A  59     -12.494   3.951  -6.411  1.00  0.190          O  
ATOM    902  CB  MET A  59     -13.907   2.364  -4.128  1.00  0.250          C  
ATOM    903  CG  MET A  59     -13.434   2.882  -2.738  1.00  0.250          C  
ATOM    904  SD  MET A  59     -11.804   3.621  -2.664  1.00  0.250          S  
ATOM    905  CE  MET A  59     -10.727   2.411  -3.227  1.00  0.250          C  
ATOM    906  H   MET A  59     -14.294   2.079  -6.792  1.00  0.240          H  
ATOM    907  HA  MET A  59     -15.215   3.990  -4.705  1.00  0.200          H  
ATOM    908 1HB  MET A  59     -14.702   1.654  -3.949  1.00  0.300          H  
ATOM    909 2HB  MET A  59     -13.108   1.800  -4.589  1.00  0.300          H  
ATOM    910 1HG  MET A  59     -14.158   3.621  -2.376  1.00  0.300          H  
ATOM    911 2HG  MET A  59     -13.430   2.050  -2.051  1.00  0.300          H  
ATOM    912 1HE  MET A  59      -9.712   2.775  -3.184  1.00  0.300          H  
ATOM    913 2HE  MET A  59     -10.842   1.573  -2.629  1.00  0.300          H  
ATOM    914 3HE  MET A  59     -10.965   2.164  -4.239  1.00  0.300          H  
ATOM    915  N   TYR A  60     -13.177   5.447  -4.855  1.00  0.140          N  
ATOM    916  CA  TYR A  60     -12.050   6.355  -5.025  1.00  0.150          C  
ATOM    917  C   TYR A  60     -11.486   6.874  -3.713  1.00  0.110          C  
ATOM    918  O   TYR A  60     -12.237   7.145  -2.775  1.00  0.140          O  
ATOM    919  CB  TYR A  60     -12.452   7.518  -5.907  1.00  0.210          C  
ATOM    920  CG  TYR A  60     -12.767   7.052  -7.238  1.00  0.210          C  
ATOM    921  CD1 TYR A  60     -14.063   6.710  -7.617  1.00  0.210          C  
ATOM    922  CD2 TYR A  60     -11.730   6.916  -8.097  1.00  0.210          C  
ATOM    923  CE1 TYR A  60     -14.275   6.246  -8.889  1.00  0.210          C  
ATOM    924  CE2 TYR A  60     -11.933   6.473  -9.328  1.00  0.210          C  
ATOM    925  CZ  TYR A  60     -13.182   6.136  -9.743  1.00  0.210          C  
ATOM    926  OH  TYR A  60     -13.342   5.759 -11.035  1.00  0.210          O  
ATOM    927  H   TYR A  60     -13.924   5.660  -4.193  1.00  0.170          H  
ATOM    928  HA  TYR A  60     -11.257   5.806  -5.522  1.00  0.180          H  
ATOM    929 1HB  TYR A  60     -13.323   8.021  -5.496  1.00  0.250          H  
ATOM    930 2HB  TYR A  60     -11.637   8.243  -5.969  1.00  0.250          H  
ATOM    931  HD1 TYR A  60     -14.894   6.812  -6.915  1.00  0.250          H  
ATOM    932  HD2 TYR A  60     -10.723   7.182  -7.780  1.00  0.250          H  
ATOM    933  HE1 TYR A  60     -15.276   5.984  -9.223  1.00  0.250          H  
ATOM    934  HE2 TYR A  60     -11.088   6.386 -10.008  1.00  0.250          H  
ATOM    935  HH  TYR A  60     -12.660   6.254 -11.570  1.00  0.250          H  
ATOM    936  N   ILE A  61     -10.164   7.057  -3.660  1.00  0.110          N  
ATOM    937  CA  ILE A  61      -9.525   7.653  -2.483  1.00  0.120          C  
ATOM    938  C   ILE A  61      -9.262   9.114  -2.647  1.00  0.140          C  
ATOM    939  O   ILE A  61      -8.666   9.568  -3.627  1.00  0.270          O  
ATOM    940  CB  ILE A  61      -8.238   6.948  -2.073  1.00  0.160          C  
ATOM    941  CG1 ILE A  61      -8.508   5.529  -1.771  1.00  0.160          C  
ATOM    942  CG2 ILE A  61      -7.579   7.629  -0.869  1.00  0.160          C  
ATOM    943  CD1 ILE A  61      -9.514   5.209  -0.641  1.00  0.160          C  
ATOM    944  H   ILE A  61      -9.596   6.750  -4.454  1.00  0.130          H  
ATOM    945  HA  ILE A  61     -10.214   7.580  -1.653  1.00  0.140          H  
ATOM    946  HB  ILE A  61      -7.543   6.961  -2.914  1.00  0.200          H  
ATOM    947 1HG1 ILE A  61      -8.840   5.040  -2.687  1.00  0.200          H  
ATOM    948 2HG1 ILE A  61      -7.606   5.148  -1.489  1.00  0.200          H  
ATOM    949 1HG2 ILE A  61      -6.664   7.098  -0.607  1.00  0.200          H  
ATOM    950 2HG2 ILE A  61      -7.326   8.658  -1.095  1.00  0.200          H  
ATOM    951 3HG2 ILE A  61      -8.260   7.609  -0.036  1.00  0.200          H  
ATOM    952 1HD1 ILE A  61      -9.587   4.138  -0.524  1.00  0.200          H  
ATOM    953 2HD1 ILE A  61      -9.200   5.639   0.296  1.00  0.200          H  
ATOM    954 3HD1 ILE A  61     -10.476   5.582  -0.897  1.00  0.200          H  
ATOM    955  N   LEU A  62      -9.739   9.836  -1.648  1.00  0.110          N  
ATOM    956  CA  LEU A  62      -9.717  11.266  -1.564  1.00  0.210          C  
ATOM    957  C   LEU A  62      -8.870  11.903  -0.454  1.00  0.160          C  
ATOM    958  O   LEU A  62      -9.343  11.989   0.680  1.00  0.250          O  
ATOM    959  CB  LEU A  62     -11.155  11.725  -1.297  1.00  0.250          C  
ATOM    960  CG  LEU A  62     -12.177  11.754  -2.440  1.00  0.250          C  
ATOM    961  CD1 LEU A  62     -12.453  10.422  -2.991  1.00  0.250          C  
ATOM    962  CD2 LEU A  62     -13.386  12.360  -1.909  1.00  0.250          C  
ATOM    963  H   LEU A  62     -10.213   9.324  -0.911  1.00  0.130          H  
ATOM    964  HA  LEU A  62      -9.378  11.605  -2.513  1.00  0.250          H  
ATOM    965 1HB  LEU A  62     -11.568  11.068  -0.542  1.00  0.300          H  
ATOM    966 2HB  LEU A  62     -11.117  12.710  -0.881  1.00  0.300          H  
ATOM    967  HG  LEU A  62     -11.842  12.316  -3.211  1.00  0.300          H  
ATOM    968 1HD1 LEU A  62     -13.188  10.535  -3.771  1.00  0.300          H  
ATOM    969 2HD1 LEU A  62     -11.591  10.000  -3.429  1.00  0.300          H  
ATOM    970 3HD1 LEU A  62     -12.819   9.769  -2.209  1.00  0.300          H  
ATOM    971 1HD2 LEU A  62     -14.123  12.411  -2.691  1.00  0.300          H  
ATOM    972 2HD2 LEU A  62     -13.751  11.762  -1.095  1.00  0.300          H  
ATOM    973 3HD2 LEU A  62     -13.150  13.356  -1.554  1.00  0.300          H  
ATOM    974  N   PRO A  63      -7.591  12.241  -0.693  1.00  0.180          N  
ATOM    975  CA  PRO A  63      -6.711  12.951   0.221  1.00  0.220          C  
ATOM    976  C   PRO A  63      -7.158  14.408   0.339  1.00  0.180          C  
ATOM    977  O   PRO A  63      -7.846  14.915  -0.548  1.00  0.220          O  
ATOM    978  CB  PRO A  63      -5.334  12.836  -0.442  1.00  0.330          C  
ATOM    979  CG  PRO A  63      -5.470  11.712  -1.443  1.00  0.330          C  
ATOM    980  CD  PRO A  63      -6.896  11.779  -1.903  1.00  0.330          C  
ATOM    981  HA  PRO A  63      -6.721  12.459   1.206  1.00  0.260          H  
ATOM    982 1HB  PRO A  63      -5.065  13.801  -0.905  1.00  0.400          H  
ATOM    983 2HB  PRO A  63      -4.570  12.627   0.326  1.00  0.400          H  
ATOM    984 1HG  PRO A  63      -4.755  11.846  -2.270  1.00  0.400          H  
ATOM    985 2HG  PRO A  63      -5.228  10.748  -0.967  1.00  0.400          H  
ATOM    986 1HD  PRO A  63      -6.975  12.500  -2.710  1.00  0.400          H  
ATOM    987 2HD  PRO A  63      -7.190  10.796  -2.198  1.00  0.400          H  
ATOM    988  N   GLN A  64      -6.717  15.082   1.397  1.00  0.210          N  
ATOM    989  CA  GLN A  64      -7.014  16.502   1.623  1.00  0.180          C  
ATOM    990  C   GLN A  64      -6.662  17.378   0.414  1.00  0.200          C  
ATOM    991  O   GLN A  64      -5.601  17.212  -0.194  1.00  0.250          O  
ATOM    992  CB  GLN A  64      -6.277  16.990   2.864  1.00  0.260          C  
ATOM    993  CG  GLN A  64      -6.581  18.418   3.249  1.00  0.260          C  
ATOM    994  CD  GLN A  64      -5.875  18.820   4.488  1.00  0.260          C  
ATOM    995  OE1 GLN A  64      -5.096  18.044   5.049  1.00  0.260          O  
ATOM    996  NE2 GLN A  64      -6.129  20.030   4.938  1.00  0.260          N  
ATOM    997  H   GLN A  64      -6.173  14.586   2.092  1.00  0.250          H  
ATOM    998  HA  GLN A  64      -8.065  16.612   1.811  1.00  0.220          H  
ATOM    999 1HB  GLN A  64      -6.545  16.355   3.710  1.00  0.320          H  
ATOM   1000 2HB  GLN A  64      -5.203  16.900   2.709  1.00  0.320          H  
ATOM   1001 1HG  GLN A  64      -6.260  19.090   2.457  1.00  0.320          H  
ATOM   1002 2HG  GLN A  64      -7.654  18.521   3.419  1.00  0.320          H  
ATOM   1003 1HE2 GLN A  64      -5.693  20.358   5.775  1.00  0.320          H  
ATOM   1004 2HE2 GLN A  64      -6.787  20.612   4.458  1.00  0.320          H  
ATOM   1005  N   GLY A  65      -7.561  18.322   0.071  1.00  0.210          N  
ATOM   1006  CA  GLY A  65      -7.359  19.221  -1.067  1.00  0.270          C  
ATOM   1007  C   GLY A  65      -8.651  19.505  -1.854  1.00  0.290          C  
ATOM   1008  O   GLY A  65      -9.721  18.956  -1.568  1.00  0.320          O  
ATOM   1009  H   GLY A  65      -8.402  18.451   0.640  1.00  0.250          H  
ATOM   1010 1HA  GLY A  65      -6.945  20.162  -0.704  1.00  0.320          H  
ATOM   1011 2HA  GLY A  65      -6.615  18.791  -1.736  1.00  0.320          H  
ATOM   1012  N   GLU A  66      -8.556  20.400  -2.843  1.00  0.320          N  
ATOM   1013  CA  GLU A  66      -9.722  20.771  -3.654  1.00  0.330          C  
ATOM   1014  C   GLU A  66      -9.708  20.106  -5.016  1.00  0.350          C  
ATOM   1015  O   GLU A  66      -8.711  20.170  -5.740  1.00  0.440          O  
ATOM   1016  CB  GLU A  66      -9.800  22.290  -3.840  1.00  0.460          C  
ATOM   1017  CG  GLU A  66     -10.115  23.062  -2.587  1.00  0.460          C  
ATOM   1018  CD  GLU A  66     -10.255  24.553  -2.818  1.00  0.460          C  
ATOM   1019  OE1 GLU A  66     -10.043  24.988  -3.925  1.00  0.460          O  
ATOM   1020  OE2 GLU A  66     -10.592  25.253  -1.872  1.00  0.460          O  
ATOM   1021  H   GLU A  66      -7.660  20.824  -3.044  1.00  0.380          H  
ATOM   1022  HA  GLU A  66     -10.626  20.443  -3.141  1.00  0.400          H  
ATOM   1023 1HB  GLU A  66      -8.842  22.651  -4.211  1.00  0.550          H  
ATOM   1024 2HB  GLU A  66     -10.533  22.536  -4.581  1.00  0.550          H  
ATOM   1025 1HG  GLU A  66     -11.056  22.689  -2.211  1.00  0.550          H  
ATOM   1026 2HG  GLU A  66      -9.347  22.873  -1.841  1.00  0.550          H  
ATOM   1027  N   TYR A  67     -10.816  19.463  -5.362  1.00  0.270          N  
ATOM   1028  CA  TYR A  67     -10.964  18.813  -6.645  1.00  0.270          C  
ATOM   1029  C   TYR A  67     -12.236  19.325  -7.369  1.00  0.190          C  
ATOM   1030  O   TYR A  67     -13.326  18.772  -7.183  1.00  0.160          O  
ATOM   1031  CB  TYR A  67     -10.927  17.323  -6.377  1.00  0.380          C  
ATOM   1032  CG  TYR A  67      -9.507  16.838  -5.796  1.00  0.380          C  
ATOM   1033  CD1 TYR A  67      -9.092  17.121  -4.474  1.00  0.380          C  
ATOM   1034  CD2 TYR A  67      -8.675  16.080  -6.569  1.00  0.380          C  
ATOM   1035  CE1 TYR A  67      -7.876  16.677  -3.995  1.00  0.380          C  
ATOM   1036  CE2 TYR A  67      -7.462  15.634  -6.094  1.00  0.380          C  
ATOM   1037  CZ  TYR A  67      -7.062  15.936  -4.809  1.00  0.380          C  
ATOM   1038  OH  TYR A  67      -5.853  15.481  -4.335  1.00  0.380          O  
ATOM   1039  H   TYR A  67     -11.586  19.376  -4.689  1.00  0.320          H  
ATOM   1040  HA  TYR A  67     -10.088  19.022  -7.250  1.00  0.320          H  
ATOM   1041 1HB  TYR A  67     -11.694  17.111  -5.652  1.00  0.450          H  
ATOM   1042 2HB  TYR A  67     -11.156  16.761  -7.275  1.00  0.450          H  
ATOM   1043  HD1 TYR A  67      -9.735  17.681  -3.808  1.00  0.450          H  
ATOM   1044  HD2 TYR A  67      -8.969  15.818  -7.538  1.00  0.450          H  
ATOM   1045  HE1 TYR A  67      -7.576  16.897  -2.971  1.00  0.450          H  
ATOM   1046  HE2 TYR A  67      -6.823  15.026  -6.739  1.00  0.450          H  
ATOM   1047  HH  TYR A  67      -5.766  15.709  -3.399  1.00  0.450          H  
ATOM   1048  N   PRO A  68     -12.118  20.400  -8.201  1.00  0.200          N  
ATOM   1049  CA  PRO A  68     -13.183  21.112  -8.920  1.00  0.170          C  
ATOM   1050  C   PRO A  68     -14.002  20.264  -9.896  1.00  0.140          C  
ATOM   1051  O   PRO A  68     -15.094  20.671 -10.300  1.00  0.120          O  
ATOM   1052  CB  PRO A  68     -12.398  22.178  -9.698  1.00  0.260          C  
ATOM   1053  CG  PRO A  68     -11.137  22.383  -8.927  1.00  0.260          C  
ATOM   1054  CD  PRO A  68     -10.788  21.037  -8.382  1.00  0.260          C  
ATOM   1055  HA  PRO A  68     -13.846  21.593  -8.190  1.00  0.200          H  
ATOM   1056 1HB  PRO A  68     -12.230  21.842 -10.734  1.00  0.310          H  
ATOM   1057 2HB  PRO A  68     -12.987  23.096  -9.759  1.00  0.310          H  
ATOM   1058 1HG  PRO A  68     -10.353  22.788  -9.586  1.00  0.310          H  
ATOM   1059 2HG  PRO A  68     -11.297  23.130  -8.133  1.00  0.310          H  
ATOM   1060 1HD  PRO A  68     -10.165  20.475  -9.092  1.00  0.310          H  
ATOM   1061 2HD  PRO A  68     -10.284  21.221  -7.436  1.00  0.310          H  
ATOM   1062  N   GLU A  69     -13.454  19.136 -10.338  1.00  0.150          N  
ATOM   1063  CA  GLU A  69     -14.150  18.244 -11.261  1.00  0.140          C  
ATOM   1064  C   GLU A  69     -13.895  16.794 -10.850  1.00  0.160          C  
ATOM   1065  O   GLU A  69     -12.752  16.445 -10.548  1.00  0.180          O  
ATOM   1066  CB  GLU A  69     -13.669  18.463 -12.707  1.00  0.200          C  
ATOM   1067  CG  GLU A  69     -13.954  19.847 -13.303  1.00  0.200          C  
ATOM   1068  CD  GLU A  69     -13.532  19.971 -14.757  1.00  0.200          C  
ATOM   1069  OE1 GLU A  69     -12.803  19.124 -15.212  1.00  0.200          O  
ATOM   1070  OE2 GLU A  69     -13.965  20.893 -15.415  1.00  0.200          O  
ATOM   1071  H   GLU A  69     -12.548  18.853 -10.005  1.00  0.180          H  
ATOM   1072  HA  GLU A  69     -15.220  18.441 -11.211  1.00  0.170          H  
ATOM   1073 1HB  GLU A  69     -12.595  18.290 -12.758  1.00  0.240          H  
ATOM   1074 2HB  GLU A  69     -14.145  17.732 -13.351  1.00  0.240          H  
ATOM   1075 1HG  GLU A  69     -15.014  20.050 -13.210  1.00  0.240          H  
ATOM   1076 2HG  GLU A  69     -13.425  20.597 -12.721  1.00  0.240          H  
ATOM   1077  N   TYR A  70     -14.902  15.915 -10.976  1.00  0.180          N  
ATOM   1078  CA  TYR A  70     -14.751  14.493 -10.623  1.00  0.200          C  
ATOM   1079  C   TYR A  70     -13.632  13.759 -11.358  1.00  0.180          C  
ATOM   1080  O   TYR A  70     -13.089  12.765 -10.848  1.00  0.180          O  
ATOM   1081  CB  TYR A  70     -16.062  13.712 -10.800  1.00  0.270          C  
ATOM   1082  CG  TYR A  70     -16.505  13.418 -12.235  1.00  0.270          C  
ATOM   1083  CD1 TYR A  70     -16.031  12.292 -12.896  1.00  0.270          C  
ATOM   1084  CD2 TYR A  70     -17.412  14.239 -12.862  1.00  0.270          C  
ATOM   1085  CE1 TYR A  70     -16.446  11.998 -14.165  1.00  0.270          C  
ATOM   1086  CE2 TYR A  70     -17.838  13.944 -14.141  1.00  0.270          C  
ATOM   1087  CZ  TYR A  70     -17.355  12.824 -14.792  1.00  0.270          C  
ATOM   1088  OH  TYR A  70     -17.782  12.528 -16.069  1.00  0.270          O  
ATOM   1089  H   TYR A  70     -15.826  16.292 -11.187  1.00  0.220          H  
ATOM   1090  HA  TYR A  70     -14.510  14.462  -9.566  1.00  0.240          H  
ATOM   1091 1HB  TYR A  70     -15.977  12.757 -10.280  1.00  0.330          H  
ATOM   1092 2HB  TYR A  70     -16.866  14.262 -10.312  1.00  0.330          H  
ATOM   1093  HD1 TYR A  70     -15.329  11.642 -12.411  1.00  0.330          H  
ATOM   1094  HD2 TYR A  70     -17.797  15.116 -12.351  1.00  0.330          H  
ATOM   1095  HE1 TYR A  70     -16.061  11.110 -14.670  1.00  0.330          H  
ATOM   1096  HE2 TYR A  70     -18.560  14.595 -14.635  1.00  0.330          H  
ATOM   1097  HH  TYR A  70     -17.313  11.751 -16.392  1.00  0.330          H  
ATOM   1098  N   GLN A  71     -13.242  14.242 -12.528  1.00  0.170          N  
ATOM   1099  CA  GLN A  71     -12.153  13.614 -13.252  1.00  0.160          C  
ATOM   1100  C   GLN A  71     -10.831  13.706 -12.477  1.00  0.150          C  
ATOM   1101  O   GLN A  71      -9.928  12.893 -12.676  1.00  0.170          O  
ATOM   1102  CB  GLN A  71     -12.018  14.206 -14.649  1.00  0.230          C  
ATOM   1103  CG  GLN A  71     -13.185  13.858 -15.566  1.00  0.230          C  
ATOM   1104  CD  GLN A  71     -14.360  14.803 -15.466  1.00  0.230          C  
ATOM   1105  OE1 GLN A  71     -14.587  15.476 -14.445  1.00  0.230          O  
ATOM   1106  NE2 GLN A  71     -15.124  14.848 -16.551  1.00  0.230          N  
ATOM   1107  H   GLN A  71     -13.736  15.036 -12.949  1.00  0.200          H  
ATOM   1108  HA  GLN A  71     -12.396  12.557 -13.369  1.00  0.190          H  
ATOM   1109 1HB  GLN A  71     -11.953  15.295 -14.577  1.00  0.270          H  
ATOM   1110 2HB  GLN A  71     -11.098  13.850 -15.112  1.00  0.270          H  
ATOM   1111 1HG  GLN A  71     -12.833  13.863 -16.596  1.00  0.270          H  
ATOM   1112 2HG  GLN A  71     -13.541  12.861 -15.301  1.00  0.270          H  
ATOM   1113 1HE2 GLN A  71     -15.927  15.434 -16.591  1.00  0.270          H  
ATOM   1114 2HE2 GLN A  71     -14.896  14.282 -17.344  1.00  0.270          H  
ATOM   1115  N   ARG A  72     -10.732  14.643 -11.531  1.00  0.150          N  
ATOM   1116  CA  ARG A  72      -9.515  14.853 -10.766  1.00  0.170          C  
ATOM   1117  C   ARG A  72      -9.313  13.737  -9.729  1.00  0.300          C  
ATOM   1118  O   ARG A  72      -8.241  13.619  -9.136  1.00  0.470          O  
ATOM   1119  CB  ARG A  72      -9.571  16.202 -10.073  1.00  0.230          C  
ATOM   1120  CG  ARG A  72      -9.656  17.440 -10.957  1.00  0.230          C  
ATOM   1121  CD  ARG A  72      -8.362  17.803 -11.569  1.00  0.230          C  
ATOM   1122  NE  ARG A  72      -8.462  19.068 -12.290  1.00  0.230          N  
ATOM   1123  CZ  ARG A  72      -7.453  19.673 -12.954  1.00  0.230          C  
ATOM   1124  NH1 ARG A  72      -6.251  19.131 -12.986  1.00  0.230          N  
ATOM   1125  NH2 ARG A  72      -7.677  20.820 -13.575  1.00  0.230          N  
ATOM   1126  H   ARG A  72     -11.534  15.251 -11.350  1.00  0.180          H  
ATOM   1127  HA  ARG A  72      -8.670  14.842 -11.450  1.00  0.200          H  
ATOM   1128 1HB  ARG A  72     -10.403  16.223  -9.379  1.00  0.280          H  
ATOM   1129 2HB  ARG A  72      -8.654  16.332  -9.523  1.00  0.280          H  
ATOM   1130 1HG  ARG A  72     -10.368  17.256 -11.763  1.00  0.280          H  
ATOM   1131 2HG  ARG A  72     -10.003  18.282 -10.359  1.00  0.280          H  
ATOM   1132 1HD  ARG A  72      -7.606  17.906 -10.789  1.00  0.280          H  
ATOM   1133 2HD  ARG A  72      -8.065  17.030 -12.274  1.00  0.280          H  
ATOM   1134  HE  ARG A  72      -9.367  19.526 -12.297  1.00  0.280          H  
ATOM   1135 1HH1 ARG A  72      -6.074  18.258 -12.513  1.00  0.280          H  
ATOM   1136 2HH1 ARG A  72      -5.502  19.590 -13.483  1.00  0.280          H  
ATOM   1137 1HH2 ARG A  72      -8.598  21.236 -13.553  1.00  0.280          H  
ATOM   1138 2HH2 ARG A  72      -6.931  21.282 -14.073  1.00  0.280          H  
ATOM   1139  N   TRP A  73     -10.345  12.915  -9.518  1.00  0.300          N  
ATOM   1140  CA  TRP A  73     -10.280  11.774  -8.620  1.00  0.480          C  
ATOM   1141  C   TRP A  73     -10.209  10.494  -9.442  1.00  0.400          C  
ATOM   1142  O   TRP A  73     -10.283   9.401  -8.885  1.00  0.480          O  
ATOM   1143  CB  TRP A  73     -11.541  11.638  -7.781  1.00  0.600          C  
ATOM   1144  CG  TRP A  73     -11.878  12.758  -6.906  1.00  0.600          C  
ATOM   1145  CD1 TRP A  73     -12.959  13.545  -7.036  1.00  0.600          C  
ATOM   1146  CD2 TRP A  73     -11.170  13.245  -5.764  1.00  0.600          C  
ATOM   1147  NE1 TRP A  73     -12.993  14.459  -6.051  1.00  0.600          N  
ATOM   1148  CE2 TRP A  73     -11.925  14.275  -5.239  1.00  0.600          C  
ATOM   1149  CE3 TRP A  73      -9.986  12.899  -5.151  1.00  0.600          C  
ATOM   1150  CZ2 TRP A  73     -11.556  14.936  -4.085  1.00  0.600          C  
ATOM   1151  CZ3 TRP A  73      -9.616  13.598  -4.032  1.00  0.600          C  
ATOM   1152  CH2 TRP A  73     -10.383  14.557  -3.501  1.00  0.600          C  
ATOM   1153  H   TRP A  73     -11.220  13.062 -10.025  1.00  0.360          H  
ATOM   1154  HA  TRP A  73      -9.397  11.852  -7.990  1.00  0.580          H  
ATOM   1155 1HB  TRP A  73     -12.387  11.477  -8.454  1.00  0.720          H  
ATOM   1156 2HB  TRP A  73     -11.458  10.750  -7.158  1.00  0.720          H  
ATOM   1157  HD1 TRP A  73     -13.697  13.444  -7.816  1.00  0.720          H  
ATOM   1158  HE1 TRP A  73     -13.700  15.174  -5.940  1.00  0.720          H  
ATOM   1159  HE3 TRP A  73      -9.355  12.103  -5.542  1.00  0.720          H  
ATOM   1160  HZ2 TRP A  73     -12.136  15.743  -3.650  1.00  0.720          H  
ATOM   1161  HZ3 TRP A  73      -8.695  13.355  -3.570  1.00  0.720          H  
ATOM   1162  HH2 TRP A  73     -10.038  15.064  -2.602  1.00  0.720          H  
ATOM   1163  N   MET A  74     -10.124  10.644 -10.773  1.00  0.340          N  
ATOM   1164  CA  MET A  74     -10.219   9.568 -11.751  1.00  0.420          C  
ATOM   1165  C   MET A  74     -11.607   8.930 -11.717  1.00  0.350          C  
ATOM   1166  O   MET A  74     -11.740   7.722 -11.954  1.00  0.440          O  
ATOM   1167  CB  MET A  74      -9.150   8.488 -11.528  1.00  0.560          C  
ATOM   1168  CG  MET A  74      -7.728   8.938 -11.766  1.00  0.560          C  
ATOM   1169  SD  MET A  74      -6.535   7.611 -11.480  1.00  0.560          S  
ATOM   1170  CE  MET A  74      -4.997   8.432 -11.878  1.00  0.560          C  
ATOM   1171  H   MET A  74     -10.002  11.578 -11.166  1.00  0.410          H  
ATOM   1172  HA  MET A  74     -10.082   9.999 -12.743  1.00  0.500          H  
ATOM   1173 1HB  MET A  74      -9.215   8.075 -10.532  1.00  0.670          H  
ATOM   1174 2HB  MET A  74      -9.337   7.664 -12.216  1.00  0.670          H  
ATOM   1175 1HG  MET A  74      -7.624   9.294 -12.789  1.00  0.670          H  
ATOM   1176 2HG  MET A  74      -7.500   9.764 -11.092  1.00  0.670          H  
ATOM   1177 1HE  MET A  74      -4.165   7.740 -11.739  1.00  0.670          H  
ATOM   1178 2HE  MET A  74      -5.019   8.771 -12.913  1.00  0.670          H  
ATOM   1179 3HE  MET A  74      -4.861   9.290 -11.219  1.00  0.670          H  
ATOM   1180  N   GLY A  75     -12.645   9.743 -11.456  1.00  0.230          N  
ATOM   1181  CA  GLY A  75     -14.001   9.248 -11.435  1.00  0.200          C  
ATOM   1182  C   GLY A  75     -14.421   8.856 -12.836  1.00  0.210          C  
ATOM   1183  O   GLY A  75     -13.971   9.450 -13.816  1.00  0.320          O  
ATOM   1184  H   GLY A  75     -12.515  10.741 -11.287  1.00  0.280          H  
ATOM   1185 1HA  GLY A  75     -14.084   8.406 -10.768  1.00  0.240          H  
ATOM   1186 2HA  GLY A  75     -14.661  10.020 -11.045  1.00  0.240          H  
ATOM   1187  N   LEU A  76     -15.317   7.877 -12.944  1.00  0.170          N  
ATOM   1188  CA  LEU A  76     -15.818   7.478 -14.258  1.00  0.190          C  
ATOM   1189  C   LEU A  76     -17.104   8.192 -14.601  1.00  0.190          C  
ATOM   1190  O   LEU A  76     -17.531   8.217 -15.755  1.00  0.260          O  
ATOM   1191  CB  LEU A  76     -16.102   5.975 -14.322  1.00  0.260          C  
ATOM   1192  CG  LEU A  76     -14.930   5.020 -14.106  1.00  0.260          C  
ATOM   1193  CD1 LEU A  76     -15.463   3.618 -14.130  1.00  0.260          C  
ATOM   1194  CD2 LEU A  76     -13.862   5.211 -15.186  1.00  0.260          C  
ATOM   1195  H   LEU A  76     -15.644   7.401 -12.113  1.00  0.200          H  
ATOM   1196  HA  LEU A  76     -15.083   7.751 -15.011  1.00  0.230          H  
ATOM   1197 1HB  LEU A  76     -16.859   5.743 -13.570  1.00  0.310          H  
ATOM   1198 2HB  LEU A  76     -16.526   5.756 -15.301  1.00  0.310          H  
ATOM   1199  HG  LEU A  76     -14.489   5.196 -13.138  1.00  0.310          H  
ATOM   1200 1HD1 LEU A  76     -14.643   2.930 -13.969  1.00  0.310          H  
ATOM   1201 2HD1 LEU A  76     -16.209   3.493 -13.342  1.00  0.310          H  
ATOM   1202 3HD1 LEU A  76     -15.919   3.413 -15.096  1.00  0.310          H  
ATOM   1203 1HD2 LEU A  76     -13.047   4.509 -15.011  1.00  0.310          H  
ATOM   1204 2HD2 LEU A  76     -14.297   5.024 -16.169  1.00  0.310          H  
ATOM   1205 3HD2 LEU A  76     -13.466   6.224 -15.150  1.00  0.310          H  
ATOM   1206  N   ASN A  77     -17.749   8.712 -13.575  1.00  0.170          N  
ATOM   1207  CA  ASN A  77     -19.041   9.356 -13.674  1.00  0.170          C  
ATOM   1208  C   ASN A  77     -19.256  10.251 -12.459  1.00  0.160          C  
ATOM   1209  O   ASN A  77     -18.373  10.375 -11.608  1.00  0.170          O  
ATOM   1210  CB  ASN A  77     -20.127   8.297 -13.834  1.00  0.240          C  
ATOM   1211  CG  ASN A  77     -20.123   7.291 -12.703  1.00  0.240          C  
ATOM   1212  OD1 ASN A  77     -19.949   7.675 -11.544  1.00  0.240          O  
ATOM   1213  ND2 ASN A  77     -20.337   6.021 -13.013  1.00  0.240          N  
ATOM   1214  H   ASN A  77     -17.319   8.665 -12.665  1.00  0.200          H  
ATOM   1215  HA  ASN A  77     -19.048  10.001 -14.554  1.00  0.200          H  
ATOM   1216 1HB  ASN A  77     -21.108   8.775 -13.872  1.00  0.290          H  
ATOM   1217 2HB  ASN A  77     -19.988   7.768 -14.776  1.00  0.290          H  
ATOM   1218 1HD2 ASN A  77     -20.372   5.294 -12.276  1.00  0.290          H  
ATOM   1219 2HD2 ASN A  77     -20.484   5.754 -13.966  1.00  0.290          H  
ATOM   1220  N   ASP A  78     -20.439  10.855 -12.368  1.00  0.150          N  
ATOM   1221  CA  ASP A  78     -20.821  11.735 -11.275  1.00  0.160          C  
ATOM   1222  C   ASP A  78     -21.654  10.996 -10.232  1.00  0.150          C  
ATOM   1223  O   ASP A  78     -22.384  11.619  -9.448  1.00  0.170          O  
ATOM   1224  CB  ASP A  78     -21.675  12.872 -11.812  1.00  0.220          C  
ATOM   1225  CG  ASP A  78     -22.945  12.297 -12.458  1.00  0.220          C  
ATOM   1226  OD1 ASP A  78     -22.876  11.153 -12.912  1.00  0.220          O  
ATOM   1227  OD2 ASP A  78     -23.978  12.937 -12.459  1.00  0.220          O  
ATOM   1228  H   ASP A  78     -21.158  10.713 -13.082  1.00  0.180          H  
ATOM   1229  HA  ASP A  78     -19.921  12.131 -10.799  1.00  0.190          H  
ATOM   1230 1HB  ASP A  78     -21.938  13.557 -11.009  1.00  0.260          H  
ATOM   1231 2HB  ASP A  78     -21.107  13.439 -12.553  1.00  0.260          H  
ATOM   1232  N   ARG A  79     -21.598   9.666 -10.236  1.00  0.160          N  
ATOM   1233  CA  ARG A  79     -22.401   8.901  -9.315  1.00  0.180          C  
ATOM   1234  C   ARG A  79     -21.659   8.743  -8.005  1.00  0.260          C  
ATOM   1235  O   ARG A  79     -20.540   8.237  -7.950  1.00  0.670          O  
ATOM   1236  CB  ARG A  79     -22.736   7.543  -9.912  1.00  0.240          C  
ATOM   1237  CG  ARG A  79     -23.516   7.565 -11.255  1.00  0.240          C  
ATOM   1238  CD  ARG A  79     -24.910   7.979 -11.078  1.00  0.240          C  
ATOM   1239  NE  ARG A  79     -25.077   9.423 -11.213  1.00  0.240          N  
ATOM   1240  CZ  ARG A  79     -26.064  10.133 -10.621  1.00  0.240          C  
ATOM   1241  NH1 ARG A  79     -26.963   9.539  -9.845  1.00  0.240          N  
ATOM   1242  NH2 ARG A  79     -26.144  11.424 -10.798  1.00  0.240          N  
ATOM   1243  H   ARG A  79     -20.971   9.167 -10.868  1.00  0.190          H  
ATOM   1244  HA  ARG A  79     -23.326   9.440  -9.119  1.00  0.220          H  
ATOM   1245 1HB  ARG A  79     -21.829   7.014 -10.093  1.00  0.290          H  
ATOM   1246 2HB  ARG A  79     -23.308   6.958  -9.190  1.00  0.290          H  
ATOM   1247 1HG  ARG A  79     -23.043   8.283 -11.930  1.00  0.290          H  
ATOM   1248 2HG  ARG A  79     -23.495   6.574 -11.706  1.00  0.290          H  
ATOM   1249 1HD  ARG A  79     -25.527   7.492 -11.832  1.00  0.290          H  
ATOM   1250 2HD  ARG A  79     -25.234   7.678 -10.088  1.00  0.290          H  
ATOM   1251  HE  ARG A  79     -24.408   9.938 -11.839  1.00  0.290          H  
ATOM   1252 1HH1 ARG A  79     -26.934   8.546  -9.689  1.00  0.290          H  
ATOM   1253 2HH1 ARG A  79     -27.696  10.096  -9.408  1.00  0.290          H  
ATOM   1254 1HH2 ARG A  79     -25.454  11.915 -11.409  1.00  0.290          H  
ATOM   1255 2HH2 ARG A  79     -26.884  11.937 -10.303  1.00  0.290          H  
ATOM   1256  N   LEU A  80     -22.288   9.227  -6.957  1.00  0.230          N  
ATOM   1257  CA  LEU A  80     -21.752   9.197  -5.614  1.00  0.220          C  
ATOM   1258  C   LEU A  80     -22.859   8.853  -4.653  1.00  0.230          C  
ATOM   1259  O   LEU A  80     -23.864   9.566  -4.598  1.00  0.370          O  
ATOM   1260  CB  LEU A  80     -21.253  10.577  -5.226  1.00  0.310          C  
ATOM   1261  CG  LEU A  80     -20.770  10.720  -3.802  1.00  0.310          C  
ATOM   1262  CD1 LEU A  80     -19.476   9.969  -3.547  1.00  0.310          C  
ATOM   1263  CD2 LEU A  80     -20.686  12.124  -3.482  1.00  0.310          C  
ATOM   1264  H   LEU A  80     -23.199   9.637  -7.098  1.00  0.280          H  
ATOM   1265  HA  LEU A  80     -20.969   8.442  -5.554  1.00  0.260          H  
ATOM   1266 1HB  LEU A  80     -20.426  10.833  -5.887  1.00  0.370          H  
ATOM   1267 2HB  LEU A  80     -22.058  11.291  -5.389  1.00  0.370          H  
ATOM   1268  HG  LEU A  80     -21.481  10.276  -3.175  1.00  0.370          H  
ATOM   1269 1HD1 LEU A  80     -19.206  10.088  -2.501  1.00  0.370          H  
ATOM   1270 2HD1 LEU A  80     -19.592   8.909  -3.763  1.00  0.370          H  
ATOM   1271 3HD1 LEU A  80     -18.688  10.380  -4.175  1.00  0.370          H  
ATOM   1272 1HD2 LEU A  80     -20.418  12.217  -2.467  1.00  0.370          H  
ATOM   1273 2HD2 LEU A  80     -19.944  12.572  -4.107  1.00  0.370          H  
ATOM   1274 3HD2 LEU A  80     -21.652  12.599  -3.636  1.00  0.370          H  
ATOM   1275  N   SER A  81     -22.672   7.807  -3.875  1.00  0.150          N  
ATOM   1276  CA  SER A  81     -23.701   7.414  -2.936  1.00  0.190          C  
ATOM   1277  C   SER A  81     -23.237   7.336  -1.484  1.00  0.160          C  
ATOM   1278  O   SER A  81     -24.057   7.460  -0.572  1.00  0.210          O  
ATOM   1279  CB  SER A  81     -24.222   6.080  -3.324  1.00  0.250          C  
ATOM   1280  OG  SER A  81     -24.843   6.073  -4.603  1.00  0.250          O  
ATOM   1281  H   SER A  81     -21.806   7.277  -3.948  1.00  0.180          H  
ATOM   1282  HA  SER A  81     -24.509   8.141  -2.993  1.00  0.230          H  
ATOM   1283 1HB  SER A  81     -23.381   5.443  -3.333  1.00  0.300          H  
ATOM   1284 2HB  SER A  81     -24.917   5.731  -2.567  1.00  0.300          H  
ATOM   1285  HG  SER A  81     -24.115   5.938  -5.268  1.00  0.300          H  
ATOM   1286  N   SER A  82     -21.939   7.130  -1.238  1.00  0.140          N  
ATOM   1287  CA  SER A  82     -21.512   6.985   0.166  1.00  0.150          C  
ATOM   1288  C   SER A  82     -20.043   7.371   0.436  1.00  0.110          C  
ATOM   1289  O   SER A  82     -19.209   7.374  -0.478  1.00  0.130          O  
ATOM   1290  CB  SER A  82     -21.829   5.562   0.633  1.00  0.210          C  
ATOM   1291  OG  SER A  82     -21.102   4.588  -0.053  1.00  0.210          O  
ATOM   1292  H   SER A  82     -21.287   7.005  -2.012  1.00  0.170          H  
ATOM   1293  HA  SER A  82     -22.125   7.659   0.772  1.00  0.180          H  
ATOM   1294 1HB  SER A  82     -21.602   5.486   1.668  1.00  0.250          H  
ATOM   1295 2HB  SER A  82     -22.890   5.367   0.520  1.00  0.250          H  
ATOM   1296  HG  SER A  82     -21.492   4.547  -0.949  1.00  0.250          H  
ATOM   1297  N   CYS A  83     -19.725   7.653   1.721  1.00  0.110          N  
ATOM   1298  CA  CYS A  83     -18.352   7.997   2.172  1.00  0.110          C  
ATOM   1299  C   CYS A  83     -17.933   7.317   3.469  1.00  0.130          C  
ATOM   1300  O   CYS A  83     -18.706   7.232   4.428  1.00  0.150          O  
ATOM   1301  CB  CYS A  83     -18.203   9.517   2.447  1.00  0.150          C  
ATOM   1302  SG  CYS A  83     -19.350  10.177   3.838  1.00  0.150          S  
ATOM   1303  H   CYS A  83     -20.487   7.608   2.406  1.00  0.130          H  
ATOM   1304  HA  CYS A  83     -17.653   7.703   1.393  1.00  0.130          H  
ATOM   1305 1HB  CYS A  83     -17.171   9.725   2.736  1.00  0.180          H  
ATOM   1306 2HB  CYS A  83     -18.390  10.057   1.540  1.00  0.180          H  
ATOM   1307  N   ARG A  84     -16.654   6.961   3.558  1.00  0.150          N  
ATOM   1308  CA  ARG A  84     -16.100   6.439   4.806  1.00  0.220          C  
ATOM   1309  C   ARG A  84     -14.669   6.913   5.015  1.00  0.160          C  
ATOM   1310  O   ARG A  84     -13.863   6.957   4.080  1.00  0.200          O  
ATOM   1311  CB  ARG A  84     -16.161   4.918   4.853  1.00  0.280          C  
ATOM   1312  CG  ARG A  84     -15.394   4.219   3.756  1.00  0.280          C  
ATOM   1313  CD  ARG A  84     -15.500   2.738   3.824  1.00  0.280          C  
ATOM   1314  NE  ARG A  84     -14.804   2.207   4.995  1.00  0.280          N  
ATOM   1315  CZ  ARG A  84     -14.731   0.904   5.348  1.00  0.280          C  
ATOM   1316  NH1 ARG A  84     -15.304  -0.029   4.616  1.00  0.280          N  
ATOM   1317  NH2 ARG A  84     -14.070   0.568   6.445  1.00  0.280          N  
ATOM   1318  H   ARG A  84     -16.067   7.037   2.721  1.00  0.180          H  
ATOM   1319  HA  ARG A  84     -16.699   6.823   5.623  1.00  0.260          H  
ATOM   1320 1HB  ARG A  84     -15.767   4.580   5.812  1.00  0.340          H  
ATOM   1321 2HB  ARG A  84     -17.194   4.596   4.802  1.00  0.340          H  
ATOM   1322 1HG  ARG A  84     -15.770   4.568   2.803  1.00  0.340          H  
ATOM   1323 2HG  ARG A  84     -14.338   4.464   3.844  1.00  0.340          H  
ATOM   1324 1HD  ARG A  84     -16.552   2.454   3.884  1.00  0.340          H  
ATOM   1325 2HD  ARG A  84     -15.051   2.304   2.931  1.00  0.340          H  
ATOM   1326  HE  ARG A  84     -14.339   2.879   5.600  1.00  0.340          H  
ATOM   1327 1HH1 ARG A  84     -15.802   0.217   3.777  1.00  0.340          H  
ATOM   1328 2HH1 ARG A  84     -15.239  -0.999   4.892  1.00  0.340          H  
ATOM   1329 1HH2 ARG A  84     -13.628   1.285   7.010  1.00  0.340          H  
ATOM   1330 2HH2 ARG A  84     -14.001  -0.401   6.724  1.00  0.340          H  
ATOM   1331  N   ALA A  85     -14.352   7.325   6.231  1.00  0.130          N  
ATOM   1332  CA  ALA A  85     -13.010   7.807   6.517  1.00  0.130          C  
ATOM   1333  C   ALA A  85     -12.026   6.665   6.455  1.00  0.130          C  
ATOM   1334  O   ALA A  85     -12.335   5.541   6.860  1.00  0.160          O  
ATOM   1335  CB  ALA A  85     -12.956   8.484   7.874  1.00  0.180          C  
ATOM   1336  H   ALA A  85     -15.057   7.253   6.980  1.00  0.160          H  
ATOM   1337  HA  ALA A  85     -12.730   8.530   5.755  1.00  0.160          H  
ATOM   1338 1HB  ALA A  85     -11.946   8.848   8.053  1.00  0.220          H  
ATOM   1339 2HB  ALA A  85     -13.652   9.317   7.890  1.00  0.220          H  
ATOM   1340 3HB  ALA A  85     -13.231   7.766   8.644  1.00  0.220          H  
ATOM   1341  N   VAL A  86     -10.810   6.945   6.026  1.00  0.140          N  
ATOM   1342  CA  VAL A  86      -9.803   5.915   6.075  1.00  0.160          C  
ATOM   1343  C   VAL A  86      -8.947   6.127   7.313  1.00  0.200          C  
ATOM   1344  O   VAL A  86      -8.295   7.160   7.464  1.00  0.270          O  
ATOM   1345  CB  VAL A  86      -8.898   5.954   4.830  1.00  0.220          C  
ATOM   1346  CG1 VAL A  86      -7.872   4.886   4.949  1.00  0.220          C  
ATOM   1347  CG2 VAL A  86      -9.723   5.765   3.548  1.00  0.220          C  
ATOM   1348  H   VAL A  86     -10.571   7.867   5.660  1.00  0.170          H  
ATOM   1349  HA  VAL A  86     -10.285   4.940   6.137  1.00  0.190          H  
ATOM   1350  HB  VAL A  86      -8.380   6.914   4.796  1.00  0.260          H  
ATOM   1351 1HG1 VAL A  86      -7.232   4.924   4.105  1.00  0.260          H  
ATOM   1352 2HG1 VAL A  86      -7.285   5.023   5.845  1.00  0.260          H  
ATOM   1353 3HG1 VAL A  86      -8.373   3.921   4.995  1.00  0.260          H  
ATOM   1354 1HG2 VAL A  86      -9.066   5.800   2.685  1.00  0.260          H  
ATOM   1355 2HG2 VAL A  86     -10.233   4.804   3.578  1.00  0.260          H  
ATOM   1356 3HG2 VAL A  86     -10.455   6.553   3.478  1.00  0.260          H  
ATOM   1357  N   HIS A  87      -8.952   5.161   8.220  1.00  0.260          N  
ATOM   1358  CA  HIS A  87      -8.133   5.309   9.411  1.00  0.310          C  
ATOM   1359  C   HIS A  87      -6.720   4.938   9.080  1.00  0.280          C  
ATOM   1360  O   HIS A  87      -6.479   3.871   8.528  1.00  0.420          O  
ATOM   1361  CB  HIS A  87      -8.585   4.430  10.568  1.00  0.410          C  
ATOM   1362  CG  HIS A  87      -7.719   4.646  11.779  1.00  0.410          C  
ATOM   1363  ND1 HIS A  87      -7.763   5.803  12.525  1.00  0.410          N  
ATOM   1364  CD2 HIS A  87      -6.764   3.867  12.347  1.00  0.410          C  
ATOM   1365  CE1 HIS A  87      -6.880   5.724  13.507  1.00  0.410          C  
ATOM   1366  NE2 HIS A  87      -6.264   4.560  13.422  1.00  0.410          N  
ATOM   1367  H   HIS A  87      -9.511   4.330   8.075  1.00  0.310          H  
ATOM   1368  HA  HIS A  87      -8.139   6.346   9.745  1.00  0.370          H  
ATOM   1369 1HB  HIS A  87      -9.619   4.657  10.827  1.00  0.500          H  
ATOM   1370 2HB  HIS A  87      -8.532   3.379  10.281  1.00  0.500          H  
ATOM   1371  HD2 HIS A  87      -6.450   2.878  12.009  1.00  0.500          H  
ATOM   1372  HE1 HIS A  87      -6.693   6.491  14.257  1.00  0.500          H  
ATOM   1373  HE2 HIS A  87      -5.539   4.236  14.043  1.00  0.500          H  
ATOM   1374  N   LEU A  88      -5.781   5.794   9.402  1.00  0.260          N  
ATOM   1375  CA  LEU A  88      -4.402   5.482   9.119  1.00  0.280          C  
ATOM   1376  C   LEU A  88      -3.712   5.236  10.458  1.00  0.330          C  
ATOM   1377  O   LEU A  88      -3.685   6.137  11.290  1.00  0.460          O  
ATOM   1378  CB  LEU A  88      -3.808   6.632   8.306  1.00  0.380          C  
ATOM   1379  CG  LEU A  88      -4.612   6.932   6.970  1.00  0.380          C  
ATOM   1380  CD1 LEU A  88      -4.047   8.145   6.282  1.00  0.380          C  
ATOM   1381  CD2 LEU A  88      -4.558   5.723   6.032  1.00  0.380          C  
ATOM   1382  H   LEU A  88      -6.032   6.666   9.854  1.00  0.310          H  
ATOM   1383  HA  LEU A  88      -4.351   4.603   8.507  1.00  0.340          H  
ATOM   1384 1HB  LEU A  88      -3.804   7.539   8.918  1.00  0.460          H  
ATOM   1385 2HB  LEU A  88      -2.777   6.388   8.041  1.00  0.460          H  
ATOM   1386  HG  LEU A  88      -5.653   7.145   7.217  1.00  0.460          H  
ATOM   1387 1HD1 LEU A  88      -4.623   8.354   5.385  1.00  0.460          H  
ATOM   1388 2HD1 LEU A  88      -4.120   8.987   6.943  1.00  0.460          H  
ATOM   1389 3HD1 LEU A  88      -3.007   7.966   6.017  1.00  0.460          H  
ATOM   1390 1HD2 LEU A  88      -5.118   5.952   5.147  1.00  0.460          H  
ATOM   1391 2HD2 LEU A  88      -3.524   5.508   5.764  1.00  0.460          H  
ATOM   1392 3HD2 LEU A  88      -4.993   4.850   6.488  1.00  0.460          H  
ATOM   1393  N   PRO A  89      -3.228   4.013  10.747  1.00  0.520          N  
ATOM   1394  CA  PRO A  89      -2.603   3.658  12.005  1.00  0.580          C  
ATOM   1395  C   PRO A  89      -1.465   4.596  12.360  1.00  0.390          C  
ATOM   1396  O   PRO A  89      -0.592   4.877  11.529  1.00  0.450          O  
ATOM   1397  CB  PRO A  89      -2.117   2.232  11.734  1.00  0.870          C  
ATOM   1398  CG  PRO A  89      -3.085   1.704  10.715  1.00  0.870          C  
ATOM   1399  CD  PRO A  89      -3.389   2.875   9.816  1.00  0.870          C  
ATOM   1400  HA  PRO A  89      -3.367   3.667  12.795  1.00  0.700          H  
ATOM   1401 1HB  PRO A  89      -1.079   2.238  11.363  1.00  1.040          H  
ATOM   1402 2HB  PRO A  89      -2.121   1.641  12.664  1.00  1.040          H  
ATOM   1403 1HG  PRO A  89      -2.641   0.845  10.198  1.00  1.040          H  
ATOM   1404 2HG  PRO A  89      -3.987   1.325  11.216  1.00  1.040          H  
ATOM   1405 1HD  PRO A  89      -2.682   2.944   8.975  1.00  1.040          H  
ATOM   1406 2HD  PRO A  89      -4.437   2.747   9.495  1.00  1.040          H  
ATOM   1407  N   SER A  90      -1.441   4.990  13.633  1.00  0.360          N  
ATOM   1408  CA  SER A  90      -0.474   5.923  14.202  1.00  0.280          C  
ATOM   1409  C   SER A  90       0.969   5.455  14.187  1.00  0.310          C  
ATOM   1410  O   SER A  90       1.884   6.254  14.386  1.00  0.370          O  
ATOM   1411  CB  SER A  90      -0.874   6.229  15.628  1.00  0.420          C  
ATOM   1412  OG  SER A  90      -0.777   5.080  16.425  1.00  0.420          O  
ATOM   1413  H   SER A  90      -2.174   4.670  14.250  1.00  0.430          H  
ATOM   1414  HA  SER A  90      -0.532   6.847  13.623  1.00  0.340          H  
ATOM   1415 1HB  SER A  90      -0.225   7.008  16.027  1.00  0.510          H  
ATOM   1416 2HB  SER A  90      -1.894   6.608  15.649  1.00  0.510          H  
ATOM   1417  HG  SER A  90      -1.002   5.358  17.320  1.00  0.510          H  
ATOM   1418  N   GLY A  91       1.182   4.170  13.932  1.00  0.400          N  
ATOM   1419  CA  GLY A  91       2.529   3.628  13.873  1.00  0.530          C  
ATOM   1420  C   GLY A  91       3.279   4.103  12.630  1.00  0.430          C  
ATOM   1421  O   GLY A  91       4.515   4.061  12.595  1.00  0.450          O  
ATOM   1422  H   GLY A  91       0.381   3.577  13.782  1.00  0.480          H  
ATOM   1423 1HA  GLY A  91       3.076   3.927  14.767  1.00  0.640          H  
ATOM   1424 2HA  GLY A  91       2.479   2.540  13.879  1.00  0.640          H  
ATOM   1425  N   GLY A  92       2.535   4.481  11.573  1.00  0.350          N  
ATOM   1426  CA  GLY A  92       3.142   4.931  10.324  1.00  0.320          C  
ATOM   1427  C   GLY A  92       3.747   3.788   9.517  1.00  0.240          C  
ATOM   1428  O   GLY A  92       4.538   4.020   8.601  1.00  0.250          O  
ATOM   1429  H   GLY A  92       1.510   4.515  11.646  1.00  0.420          H  
ATOM   1430 1HA  GLY A  92       2.383   5.433   9.723  1.00  0.380          H  
ATOM   1431 2HA  GLY A  92       3.910   5.671  10.544  1.00  0.380          H  
ATOM   1432  N   GLN A  93       3.426   2.557   9.887  1.00  0.220          N  
ATOM   1433  CA  GLN A  93       4.002   1.407   9.224  1.00  0.190          C  
ATOM   1434  C   GLN A  93       3.028   0.845   8.222  1.00  0.160          C  
ATOM   1435  O   GLN A  93       1.814   1.006   8.371  1.00  0.160          O  
ATOM   1436  CB  GLN A  93       4.388   0.350  10.252  1.00  0.280          C  
ATOM   1437  CG  GLN A  93       5.308   0.875  11.322  1.00  0.280          C  
ATOM   1438  CD  GLN A  93       6.569   1.436  10.770  1.00  0.280          C  
ATOM   1439  OE1 GLN A  93       7.332   0.752  10.078  1.00  0.280          O  
ATOM   1440  NE2 GLN A  93       6.792   2.713  11.056  1.00  0.280          N  
ATOM   1441  H   GLN A  93       2.764   2.432  10.635  1.00  0.260          H  
ATOM   1442  HA  GLN A  93       4.895   1.718   8.681  1.00  0.230          H  
ATOM   1443 1HB  GLN A  93       3.497   0.005  10.751  1.00  0.330          H  
ATOM   1444 2HB  GLN A  93       4.853  -0.503   9.759  1.00  0.330          H  
ATOM   1445 1HG  GLN A  93       4.804   1.654  11.874  1.00  0.330          H  
ATOM   1446 2HG  GLN A  93       5.566   0.057  11.992  1.00  0.330          H  
ATOM   1447 1HE2 GLN A  93       7.611   3.172  10.713  1.00  0.330          H  
ATOM   1448 2HE2 GLN A  93       6.104   3.237  11.618  1.00  0.330          H  
ATOM   1449  N   TYR A  94       3.562   0.201   7.195  1.00  0.150          N  
ATOM   1450  CA  TYR A  94       2.746  -0.441   6.180  1.00  0.140          C  
ATOM   1451  C   TYR A  94       3.350  -1.789   5.795  1.00  0.140          C  
ATOM   1452  O   TYR A  94       4.568  -1.867   5.630  1.00  0.170          O  
ATOM   1453  CB  TYR A  94       2.681   0.484   4.960  1.00  0.200          C  
ATOM   1454  CG  TYR A  94       2.080   1.837   5.230  1.00  0.200          C  
ATOM   1455  CD1 TYR A  94       2.875   2.859   5.731  1.00  0.200          C  
ATOM   1456  CD2 TYR A  94       0.745   2.067   4.970  1.00  0.200          C  
ATOM   1457  CE1 TYR A  94       2.346   4.077   5.999  1.00  0.200          C  
ATOM   1458  CE2 TYR A  94       0.215   3.303   5.236  1.00  0.200          C  
ATOM   1459  CZ  TYR A  94       1.021   4.303   5.763  1.00  0.200          C  
ATOM   1460  OH  TYR A  94       0.508   5.537   6.038  1.00  0.200          O  
ATOM   1461  H   TYR A  94       4.568   0.134   7.129  1.00  0.180          H  
ATOM   1462  HA  TYR A  94       1.749  -0.611   6.579  1.00  0.170          H  
ATOM   1463 1HB  TYR A  94       3.680   0.620   4.539  1.00  0.240          H  
ATOM   1464 2HB  TYR A  94       2.087   0.034   4.229  1.00  0.240          H  
ATOM   1465  HD1 TYR A  94       3.933   2.683   5.927  1.00  0.240          H  
ATOM   1466  HD2 TYR A  94       0.114   1.272   4.561  1.00  0.240          H  
ATOM   1467  HE1 TYR A  94       2.976   4.868   6.404  1.00  0.240          H  
ATOM   1468  HE2 TYR A  94      -0.840   3.495   5.039  1.00  0.240          H  
ATOM   1469  HH  TYR A  94      -0.360   5.617   5.607  1.00  0.240          H  
ATOM   1470  N   LYS A  95       2.524  -2.830   5.603  1.00  0.120          N  
ATOM   1471  CA  LYS A  95       3.044  -4.114   5.111  1.00  0.130          C  
ATOM   1472  C   LYS A  95       1.981  -5.040   4.470  1.00  0.110          C  
ATOM   1473  O   LYS A  95       0.926  -5.310   5.072  1.00  0.140          O  
ATOM   1474  CB  LYS A  95       3.784  -4.855   6.234  1.00  0.180          C  
ATOM   1475  CG  LYS A  95       4.508  -6.147   5.787  1.00  0.180          C  
ATOM   1476  CD  LYS A  95       5.383  -6.710   6.923  1.00  0.180          C  
ATOM   1477  CE  LYS A  95       6.143  -7.992   6.508  1.00  0.180          C  
ATOM   1478  NZ  LYS A  95       6.987  -8.514   7.636  1.00  0.180          N  
ATOM   1479  H   LYS A  95       1.531  -2.709   5.807  1.00  0.140          H  
ATOM   1480  HA  LYS A  95       3.772  -3.889   4.340  1.00  0.160          H  
ATOM   1481 1HB  LYS A  95       4.527  -4.198   6.679  1.00  0.210          H  
ATOM   1482 2HB  LYS A  95       3.078  -5.116   7.017  1.00  0.210          H  
ATOM   1483 1HG  LYS A  95       3.773  -6.895   5.491  1.00  0.210          H  
ATOM   1484 2HG  LYS A  95       5.138  -5.929   4.921  1.00  0.210          H  
ATOM   1485 1HD  LYS A  95       6.112  -5.952   7.216  1.00  0.210          H  
ATOM   1486 2HD  LYS A  95       4.755  -6.934   7.785  1.00  0.210          H  
ATOM   1487 1HE  LYS A  95       5.428  -8.761   6.216  1.00  0.210          H  
ATOM   1488 2HE  LYS A  95       6.787  -7.773   5.654  1.00  0.210          H  
ATOM   1489 1HZ  LYS A  95       7.488  -9.359   7.366  1.00  0.210          H  
ATOM   1490 2HZ  LYS A  95       7.658  -7.810   7.901  1.00  0.210          H  
ATOM   1491 3HZ  LYS A  95       6.395  -8.726   8.422  1.00  0.210          H  
ATOM   1492  N   ILE A  96       2.291  -5.537   3.251  1.00  0.110          N  
ATOM   1493  CA  ILE A  96       1.432  -6.460   2.465  1.00  0.140          C  
ATOM   1494  C   ILE A  96       2.130  -7.765   2.070  1.00  0.130          C  
ATOM   1495  O   ILE A  96       3.264  -7.757   1.579  1.00  0.240          O  
ATOM   1496  CB  ILE A  96       0.973  -5.901   1.065  1.00  0.180          C  
ATOM   1497  CG1 ILE A  96       0.217  -4.652   1.135  1.00  0.180          C  
ATOM   1498  CG2 ILE A  96       0.002  -6.961   0.351  1.00  0.180          C  
ATOM   1499  CD1 ILE A  96       0.093  -3.999  -0.261  1.00  0.180          C  
ATOM   1500  H   ILE A  96       3.191  -5.236   2.861  1.00  0.130          H  
ATOM   1501  HA  ILE A  96       0.558  -6.709   3.060  1.00  0.170          H  
ATOM   1502  HB  ILE A  96       1.837  -5.734   0.444  1.00  0.220          H  
ATOM   1503 1HG1 ILE A  96      -0.773  -4.857   1.513  1.00  0.220          H  
ATOM   1504 2HG1 ILE A  96       0.704  -3.981   1.814  1.00  0.220          H  
ATOM   1505 1HG2 ILE A  96      -0.320  -6.641  -0.610  1.00  0.220          H  
ATOM   1506 2HG2 ILE A  96       0.475  -7.867   0.198  1.00  0.220          H  
ATOM   1507 3HG2 ILE A  96      -0.879  -7.120   0.979  1.00  0.220          H  
ATOM   1508 1HD1 ILE A  96      -0.470  -3.122  -0.193  1.00  0.220          H  
ATOM   1509 2HD1 ILE A  96       1.091  -3.765  -0.636  1.00  0.220          H  
ATOM   1510 3HD1 ILE A  96      -0.391  -4.619  -0.965  1.00  0.220          H  
ATOM   1511  N   GLN A  97       1.423  -8.884   2.251  1.00  0.160          N  
ATOM   1512  CA  GLN A  97       1.856 -10.187   1.745  1.00  0.180          C  
ATOM   1513  C   GLN A  97       1.047 -10.438   0.458  1.00  0.170          C  
ATOM   1514  O   GLN A  97      -0.183 -10.451   0.487  1.00  0.210          O  
ATOM   1515  CB  GLN A  97       1.611 -11.306   2.745  1.00  0.240          C  
ATOM   1516  CG  GLN A  97       2.373 -11.147   4.008  1.00  0.240          C  
ATOM   1517  CD  GLN A  97       2.259 -12.313   4.930  1.00  0.240          C  
ATOM   1518  OE1 GLN A  97       1.201 -12.912   5.112  1.00  0.240          O  
ATOM   1519  NE2 GLN A  97       3.390 -12.658   5.531  1.00  0.240          N  
ATOM   1520  H   GLN A  97       0.522  -8.799   2.720  1.00  0.190          H  
ATOM   1521  HA  GLN A  97       2.915 -10.153   1.488  1.00  0.220          H  
ATOM   1522 1HB  GLN A  97       0.562 -11.350   2.982  1.00  0.290          H  
ATOM   1523 2HB  GLN A  97       1.889 -12.252   2.301  1.00  0.290          H  
ATOM   1524 1HG  GLN A  97       3.409 -11.016   3.786  1.00  0.290          H  
ATOM   1525 2HG  GLN A  97       1.992 -10.267   4.513  1.00  0.290          H  
ATOM   1526 1HE2 GLN A  97       3.411 -13.429   6.166  1.00  0.290          H  
ATOM   1527 2HE2 GLN A  97       4.262 -12.136   5.330  1.00  0.290          H  
ATOM   1528  N   ILE A  98       1.728 -10.586  -0.667  1.00  0.160          N  
ATOM   1529  CA  ILE A  98       1.103 -10.732  -1.989  1.00  0.140          C  
ATOM   1530  C   ILE A  98       1.201 -12.164  -2.491  1.00  0.120          C  
ATOM   1531  O   ILE A  98       2.294 -12.715  -2.526  1.00  0.130          O  
ATOM   1532  CB  ILE A  98       1.811  -9.785  -2.998  1.00  0.200          C  
ATOM   1533  CG1 ILE A  98       1.660  -8.312  -2.527  1.00  0.200          C  
ATOM   1534  CG2 ILE A  98       1.254  -9.984  -4.400  1.00  0.200          C  
ATOM   1535  CD1 ILE A  98       2.513  -7.301  -3.272  1.00  0.200          C  
ATOM   1536  H   ILE A  98       2.743 -10.575  -0.593  1.00  0.190          H  
ATOM   1537  HA  ILE A  98       0.049 -10.465  -1.915  1.00  0.170          H  
ATOM   1538  HB  ILE A  98       2.865 -10.003  -3.001  1.00  0.240          H  
ATOM   1539 1HG1 ILE A  98       0.616  -8.020  -2.616  1.00  0.240          H  
ATOM   1540 2HG1 ILE A  98       1.954  -8.254  -1.485  1.00  0.240          H  
ATOM   1541 1HG2 ILE A  98       1.754  -9.335  -5.111  1.00  0.240          H  
ATOM   1542 2HG2 ILE A  98       1.397 -11.014  -4.718  1.00  0.240          H  
ATOM   1543 3HG2 ILE A  98       0.198  -9.757  -4.370  1.00  0.240          H  
ATOM   1544 1HD1 ILE A  98       2.340  -6.310  -2.851  1.00  0.240          H  
ATOM   1545 2HD1 ILE A  98       3.565  -7.567  -3.156  1.00  0.240          H  
ATOM   1546 3HD1 ILE A  98       2.262  -7.281  -4.326  1.00  0.240          H  
ATOM   1547  N   PHE A  99       0.073 -12.792  -2.860  1.00  0.100          N  
ATOM   1548  CA  PHE A  99       0.135 -14.191  -3.286  1.00  0.100          C  
ATOM   1549  C   PHE A  99      -0.387 -14.474  -4.703  1.00  0.090          C  
ATOM   1550  O   PHE A  99      -1.494 -14.047  -5.106  1.00  0.080          O  
ATOM   1551  CB  PHE A  99      -0.679 -15.033  -2.317  1.00  0.140          C  
ATOM   1552  CG  PHE A  99      -0.191 -15.055  -0.900  1.00  0.140          C  
ATOM   1553  CD1 PHE A  99      -0.580 -14.066  -0.036  1.00  0.140          C  
ATOM   1554  CD2 PHE A  99       0.603 -16.066  -0.424  1.00  0.140          C  
ATOM   1555  CE1 PHE A  99      -0.191 -14.056   1.278  1.00  0.140          C  
ATOM   1556  CE2 PHE A  99       1.002 -16.075   0.902  1.00  0.140          C  
ATOM   1557  CZ  PHE A  99       0.604 -15.060   1.753  1.00  0.140          C  
ATOM   1558  H   PHE A  99      -0.838 -12.329  -2.807  1.00  0.120          H  
ATOM   1559  HA  PHE A  99       1.173 -14.518  -3.249  1.00  0.120          H  
ATOM   1560 1HB  PHE A  99      -1.675 -14.642  -2.309  1.00  0.170          H  
ATOM   1561 2HB  PHE A  99      -0.739 -16.060  -2.679  1.00  0.170          H  
ATOM   1562  HD1 PHE A  99      -1.206 -13.296  -0.421  1.00  0.170          H  
ATOM   1563  HD2 PHE A  99       0.912 -16.873  -1.103  1.00  0.170          H  
ATOM   1564  HE1 PHE A  99      -0.517 -13.253   1.937  1.00  0.170          H  
ATOM   1565  HE2 PHE A  99       1.633 -16.887   1.273  1.00  0.170          H  
ATOM   1566  HZ  PHE A  99       0.919 -15.063   2.799  1.00  0.170          H  
ATOM   1567  N   GLU A 100       0.400 -15.308  -5.396  1.00  0.090          N  
ATOM   1568  CA  GLU A 100       0.127 -15.833  -6.731  1.00  0.090          C  
ATOM   1569  C   GLU A 100      -1.159 -16.639  -6.834  1.00  0.090          C  
ATOM   1570  O   GLU A 100      -1.866 -16.545  -7.833  1.00  0.100          O  
ATOM   1571  CB  GLU A 100       1.285 -16.725  -7.161  1.00  0.130          C  
ATOM   1572  CG  GLU A 100       1.180 -17.308  -8.553  1.00  0.130          C  
ATOM   1573  CD  GLU A 100       2.327 -18.217  -8.887  1.00  0.130          C  
ATOM   1574  OE1 GLU A 100       3.162 -18.464  -8.029  1.00  0.130          O  
ATOM   1575  OE2 GLU A 100       2.368 -18.685  -9.998  1.00  0.130          O  
ATOM   1576  H   GLU A 100       1.302 -15.555  -4.964  1.00  0.110          H  
ATOM   1577  HA  GLU A 100       0.042 -14.998  -7.419  1.00  0.110          H  
ATOM   1578 1HB  GLU A 100       2.220 -16.164  -7.092  1.00  0.150          H  
ATOM   1579 2HB  GLU A 100       1.353 -17.535  -6.472  1.00  0.150          H  
ATOM   1580 1HG  GLU A 100       0.259 -17.875  -8.643  1.00  0.150          H  
ATOM   1581 2HG  GLU A 100       1.142 -16.492  -9.274  1.00  0.150          H  
ATOM   1582  N   LYS A 101      -1.452 -17.466  -5.834  1.00  0.090          N  
ATOM   1583  CA  LYS A 101      -2.653 -18.292  -5.870  1.00  0.100          C  
ATOM   1584  C   LYS A 101      -3.635 -17.922  -4.759  1.00  0.100          C  
ATOM   1585  O   LYS A 101      -3.275 -17.316  -3.736  1.00  0.130          O  
ATOM   1586  CB  LYS A 101      -2.303 -19.779  -5.810  1.00  0.140          C  
ATOM   1587  CG  LYS A 101      -1.386 -20.288  -6.942  1.00  0.140          C  
ATOM   1588  CD  LYS A 101      -2.054 -20.250  -8.320  1.00  0.140          C  
ATOM   1589  CE  LYS A 101      -1.145 -20.866  -9.385  1.00  0.140          C  
ATOM   1590  NZ  LYS A 101      -1.750 -20.802 -10.750  1.00  0.140          N  
ATOM   1591  H   LYS A 101      -0.828 -17.524  -5.024  1.00  0.110          H  
ATOM   1592  HA  LYS A 101      -3.169 -18.107  -6.809  1.00  0.120          H  
ATOM   1593 1HB  LYS A 101      -1.817 -19.984  -4.886  1.00  0.160          H  
ATOM   1594 2HB  LYS A 101      -3.217 -20.368  -5.824  1.00  0.160          H  
ATOM   1595 1HG  LYS A 101      -0.510 -19.657  -6.993  1.00  0.160          H  
ATOM   1596 2HG  LYS A 101      -1.066 -21.305  -6.720  1.00  0.160          H  
ATOM   1597 1HD  LYS A 101      -3.000 -20.791  -8.293  1.00  0.160          H  
ATOM   1598 2HD  LYS A 101      -2.248 -19.216  -8.609  1.00  0.160          H  
ATOM   1599 1HE  LYS A 101      -0.196 -20.327  -9.394  1.00  0.160          H  
ATOM   1600 2HE  LYS A 101      -0.955 -21.908  -9.132  1.00  0.160          H  
ATOM   1601 1HZ  LYS A 101      -1.113 -21.216 -11.419  1.00  0.160          H  
ATOM   1602 2HZ  LYS A 101      -2.625 -21.308 -10.761  1.00  0.160          H  
ATOM   1603 3HZ  LYS A 101      -1.914 -19.836 -10.998  1.00  0.160          H  
ATOM   1604  N   GLY A 102      -4.900 -18.290  -4.975  1.00  0.110          N  
ATOM   1605  CA  GLY A 102      -5.956 -17.988  -4.017  1.00  0.130          C  
ATOM   1606  C   GLY A 102      -5.708 -18.704  -2.710  1.00  0.140          C  
ATOM   1607  O   GLY A 102      -4.953 -19.680  -2.656  1.00  0.170          O  
ATOM   1608  H   GLY A 102      -5.134 -18.785  -5.826  1.00  0.130          H  
ATOM   1609 1HA  GLY A 102      -6.014 -16.913  -3.852  1.00  0.160          H  
ATOM   1610 2HA  GLY A 102      -6.917 -18.296  -4.425  1.00  0.160          H  
ATOM   1611  N   ASP A 103      -6.352 -18.218  -1.648  1.00  0.150          N  
ATOM   1612  CA  ASP A 103      -6.220 -18.798  -0.317  1.00  0.190          C  
ATOM   1613  C   ASP A 103      -4.771 -18.849   0.190  1.00  0.180          C  
ATOM   1614  O   ASP A 103      -4.375 -19.799   0.872  1.00  0.200          O  
ATOM   1615  CB  ASP A 103      -6.836 -20.206  -0.314  1.00  0.250          C  
ATOM   1616  CG  ASP A 103      -8.361 -20.193  -0.599  1.00  0.250          C  
ATOM   1617  OD1 ASP A 103      -9.103 -19.579   0.147  1.00  0.250          O  
ATOM   1618  OD2 ASP A 103      -8.786 -20.725  -1.615  1.00  0.250          O  
ATOM   1619  H   ASP A 103      -6.981 -17.414  -1.777  1.00  0.180          H  
ATOM   1620  HA  ASP A 103      -6.788 -18.173   0.376  1.00  0.230          H  
ATOM   1621 1HB  ASP A 103      -6.339 -20.845  -1.042  1.00  0.300          H  
ATOM   1622 2HB  ASP A 103      -6.676 -20.659   0.664  1.00  0.300          H  
ATOM   1623  N   PHE A 104      -4.001 -17.792  -0.097  1.00  0.160          N  
ATOM   1624  CA  PHE A 104      -2.635 -17.605   0.367  1.00  0.170          C  
ATOM   1625  C   PHE A 104      -1.636 -18.664  -0.068  1.00  0.170          C  
ATOM   1626  O   PHE A 104      -0.923 -19.235   0.763  1.00  0.280          O  
ATOM   1627  CB  PHE A 104      -2.644 -17.484   1.880  1.00  0.230          C  
ATOM   1628  CG  PHE A 104      -3.719 -16.553   2.311  1.00  0.230          C  
ATOM   1629  CD1 PHE A 104      -4.767 -17.015   3.091  1.00  0.230          C  
ATOM   1630  CD2 PHE A 104      -3.740 -15.242   1.891  1.00  0.230          C  
ATOM   1631  CE1 PHE A 104      -5.789 -16.180   3.445  1.00  0.230          C  
ATOM   1632  CE2 PHE A 104      -4.762 -14.430   2.243  1.00  0.230          C  
ATOM   1633  CZ  PHE A 104      -5.784 -14.890   3.013  1.00  0.230          C  
ATOM   1634  H   PHE A 104      -4.365 -17.040  -0.673  1.00  0.190          H  
ATOM   1635  HA  PHE A 104      -2.293 -16.659  -0.041  1.00  0.200          H  
ATOM   1636 1HB  PHE A 104      -2.803 -18.456   2.341  1.00  0.280          H  
ATOM   1637 2HB  PHE A 104      -1.689 -17.096   2.224  1.00  0.280          H  
ATOM   1638  HD1 PHE A 104      -4.770 -18.060   3.415  1.00  0.280          H  
ATOM   1639  HD2 PHE A 104      -2.945 -14.860   1.265  1.00  0.280          H  
ATOM   1640  HE1 PHE A 104      -6.609 -16.547   4.062  1.00  0.280          H  
ATOM   1641  HE2 PHE A 104      -4.775 -13.409   1.900  1.00  0.280          H  
ATOM   1642  HZ  PHE A 104      -6.599 -14.226   3.275  1.00  0.280          H  
ATOM   1643  N   SER A 105      -1.553 -18.933  -1.369  1.00  0.160          N  
ATOM   1644  CA  SER A 105      -0.587 -19.925  -1.820  1.00  0.200          C  
ATOM   1645  C   SER A 105       0.166 -19.477  -3.063  1.00  0.160          C  
ATOM   1646  O   SER A 105       0.110 -18.305  -3.461  1.00  0.180          O  
ATOM   1647  CB  SER A 105      -1.256 -21.259  -2.065  1.00  0.260          C  
ATOM   1648  OG  SER A 105      -0.287 -22.260  -2.265  1.00  0.260          O  
ATOM   1649  H   SER A 105      -2.145 -18.443  -2.050  1.00  0.190          H  
ATOM   1650  HA  SER A 105       0.150 -20.068  -1.030  1.00  0.240          H  
ATOM   1651 1HB  SER A 105      -1.875 -21.512  -1.202  1.00  0.320          H  
ATOM   1652 2HB  SER A 105      -1.914 -21.195  -2.925  1.00  0.320          H  
ATOM   1653  HG  SER A 105      -0.775 -23.088  -2.360  1.00  0.320          H  
ATOM   1654  N   GLY A 106       0.913 -20.402  -3.648  1.00  0.170          N  
ATOM   1655  CA  GLY A 106       1.760 -20.087  -4.790  1.00  0.180          C  
ATOM   1656  C   GLY A 106       2.920 -19.240  -4.284  1.00  0.180          C  
ATOM   1657  O   GLY A 106       3.233 -19.264  -3.090  1.00  0.200          O  
ATOM   1658  H   GLY A 106       0.879 -21.341  -3.265  1.00  0.200          H  
ATOM   1659 1HA  GLY A 106       2.131 -21.003  -5.250  1.00  0.220          H  
ATOM   1660 2HA  GLY A 106       1.199 -19.546  -5.539  1.00  0.220          H  
ATOM   1661  N   GLN A 107       3.598 -18.521  -5.168  1.00  0.170          N  
ATOM   1662  CA  GLN A 107       4.723 -17.725  -4.709  1.00  0.180          C  
ATOM   1663  C   GLN A 107       4.239 -16.489  -3.974  1.00  0.190          C  
ATOM   1664  O   GLN A 107       3.343 -15.775  -4.446  1.00  0.200          O  
ATOM   1665  CB  GLN A 107       5.633 -17.313  -5.867  1.00  0.250          C  
ATOM   1666  CG  GLN A 107       6.845 -16.436  -5.461  1.00  0.250          C  
ATOM   1667  CD  GLN A 107       7.891 -17.157  -4.645  1.00  0.250          C  
ATOM   1668  OE1 GLN A 107       8.387 -18.209  -5.061  1.00  0.250          O  
ATOM   1669  NE2 GLN A 107       8.240 -16.608  -3.476  1.00  0.250          N  
ATOM   1670  H   GLN A 107       3.337 -18.514  -6.165  1.00  0.200          H  
ATOM   1671  HA  GLN A 107       5.308 -18.323  -4.010  1.00  0.220          H  
ATOM   1672 1HB  GLN A 107       6.008 -18.205  -6.367  1.00  0.300          H  
ATOM   1673 2HB  GLN A 107       5.046 -16.756  -6.601  1.00  0.300          H  
ATOM   1674 1HG  GLN A 107       7.332 -16.107  -6.372  1.00  0.300          H  
ATOM   1675 2HG  GLN A 107       6.514 -15.572  -4.891  1.00  0.300          H  
ATOM   1676 1HE2 GLN A 107       8.937 -17.048  -2.905  1.00  0.300          H  
ATOM   1677 2HE2 GLN A 107       7.798 -15.735  -3.141  1.00  0.300          H  
ATOM   1678  N   MET A 108       4.800 -16.244  -2.792  1.00  0.190          N  
ATOM   1679  CA  MET A 108       4.423 -15.040  -2.088  1.00  0.230          C  
ATOM   1680  C   MET A 108       5.521 -13.997  -2.148  1.00  0.210          C  
ATOM   1681  O   MET A 108       6.717 -14.317  -2.236  1.00  0.250          O  
ATOM   1682  CB  MET A 108       4.068 -15.301  -0.645  1.00  0.310          C  
ATOM   1683  CG  MET A 108       5.207 -15.702   0.263  1.00  0.310          C  
ATOM   1684  SD  MET A 108       4.673 -15.832   1.965  1.00  0.310          S  
ATOM   1685  CE  MET A 108       4.501 -14.087   2.375  1.00  0.310          C  
ATOM   1686  H   MET A 108       5.470 -16.891  -2.398  1.00  0.230          H  
ATOM   1687  HA  MET A 108       3.553 -14.630  -2.575  1.00  0.280          H  
ATOM   1688 1HB  MET A 108       3.542 -14.442  -0.260  1.00  0.370          H  
ATOM   1689 2HB  MET A 108       3.382 -16.132  -0.628  1.00  0.370          H  
ATOM   1690 1HG  MET A 108       5.605 -16.664  -0.050  1.00  0.370          H  
ATOM   1691 2HG  MET A 108       6.009 -14.965   0.215  1.00  0.370          H  
ATOM   1692 1HE  MET A 108       4.192 -14.004   3.398  1.00  0.370          H  
ATOM   1693 2HE  MET A 108       5.460 -13.587   2.250  1.00  0.370          H  
ATOM   1694 3HE  MET A 108       3.763 -13.611   1.745  1.00  0.370          H  
ATOM   1695  N   TYR A 109       5.111 -12.746  -2.050  1.00  0.170          N  
ATOM   1696  CA  TYR A 109       6.040 -11.637  -2.029  1.00  0.160          C  
ATOM   1697  C   TYR A 109       5.679 -10.693  -0.893  1.00  0.160          C  
ATOM   1698  O   TYR A 109       4.520 -10.613  -0.493  1.00  0.190          O  
ATOM   1699  CB  TYR A 109       5.958 -10.901  -3.356  1.00  0.230          C  
ATOM   1700  CG  TYR A 109       6.161 -11.783  -4.576  1.00  0.230          C  
ATOM   1701  CD1 TYR A 109       5.060 -12.424  -5.141  1.00  0.230          C  
ATOM   1702  CD2 TYR A 109       7.409 -11.947  -5.138  1.00  0.230          C  
ATOM   1703  CE1 TYR A 109       5.220 -13.212  -6.249  1.00  0.230          C  
ATOM   1704  CE2 TYR A 109       7.559 -12.730  -6.258  1.00  0.230          C  
ATOM   1705  CZ  TYR A 109       6.467 -13.354  -6.813  1.00  0.230          C  
ATOM   1706  OH  TYR A 109       6.621 -14.131  -7.938  1.00  0.230          O  
ATOM   1707  H   TYR A 109       4.104 -12.577  -2.035  1.00  0.200          H  
ATOM   1708  HA  TYR A 109       7.050 -12.012  -1.861  1.00  0.190          H  
ATOM   1709 1HB  TYR A 109       5.008 -10.399  -3.451  1.00  0.270          H  
ATOM   1710 2HB  TYR A 109       6.724 -10.145  -3.359  1.00  0.270          H  
ATOM   1711  HD1 TYR A 109       4.067 -12.302  -4.699  1.00  0.270          H  
ATOM   1712  HD2 TYR A 109       8.275 -11.452  -4.703  1.00  0.270          H  
ATOM   1713  HE1 TYR A 109       4.359 -13.714  -6.687  1.00  0.270          H  
ATOM   1714  HE2 TYR A 109       8.541 -12.854  -6.709  1.00  0.270          H  
ATOM   1715  HH  TYR A 109       5.767 -14.480  -8.206  1.00  0.270          H  
ATOM   1716  N   GLU A 110       6.636  -9.939  -0.375  1.00  0.180          N  
ATOM   1717  CA  GLU A 110       6.263  -8.951   0.635  1.00  0.200          C  
ATOM   1718  C   GLU A 110       6.728  -7.557   0.278  1.00  0.180          C  
ATOM   1719  O   GLU A 110       7.805  -7.372  -0.296  1.00  0.260          O  
ATOM   1720  CB  GLU A 110       6.809  -9.305   2.023  1.00  0.270          C  
ATOM   1721  CG  GLU A 110       6.227 -10.552   2.662  1.00  0.270          C  
ATOM   1722  CD  GLU A 110       6.750 -10.750   4.079  1.00  0.270          C  
ATOM   1723  OE1 GLU A 110       7.840 -10.289   4.321  1.00  0.270          O  
ATOM   1724  OE2 GLU A 110       6.058 -11.281   4.943  1.00  0.270          O  
ATOM   1725  H   GLU A 110       7.595 -10.022  -0.685  1.00  0.220          H  
ATOM   1726  HA  GLU A 110       5.181  -8.918   0.705  1.00  0.240          H  
ATOM   1727 1HB  GLU A 110       7.888  -9.431   1.963  1.00  0.330          H  
ATOM   1728 2HB  GLU A 110       6.616  -8.471   2.702  1.00  0.330          H  
ATOM   1729 1HG  GLU A 110       5.162 -10.453   2.663  1.00  0.330          H  
ATOM   1730 2HG  GLU A 110       6.486 -11.412   2.053  1.00  0.330          H  
ATOM   1731  N   THR A 111       5.923  -6.576   0.679  1.00  0.150          N  
ATOM   1732  CA  THR A 111       6.285  -5.173   0.525  1.00  0.240          C  
ATOM   1733  C   THR A 111       5.852  -4.277   1.664  1.00  0.170          C  
ATOM   1734  O   THR A 111       4.811  -4.476   2.299  1.00  0.160          O  
ATOM   1735  CB  THR A 111       5.738  -4.519  -0.751  1.00  0.300          C  
ATOM   1736  OG1 THR A 111       6.195  -3.148  -0.724  1.00  0.300          O  
ATOM   1737  CG2 THR A 111       4.195  -4.567  -0.802  1.00  0.300          C  
ATOM   1738  H   THR A 111       5.026  -6.842   1.100  1.00  0.180          H  
ATOM   1739  HA  THR A 111       7.372  -5.119   0.474  1.00  0.290          H  
ATOM   1740  HB  THR A 111       6.152  -5.020  -1.620  1.00  0.360          H  
ATOM   1741  HG1 THR A 111       5.856  -2.611  -1.487  1.00  0.360          H  
ATOM   1742 1HG2 THR A 111       3.847  -4.076  -1.710  1.00  0.360          H  
ATOM   1743 2HG2 THR A 111       3.872  -5.608  -0.803  1.00  0.360          H  
ATOM   1744 3HG2 THR A 111       3.766  -4.058   0.057  1.00  0.360          H  
ATOM   1745  N   THR A 112       6.676  -3.262   1.897  1.00  0.180          N  
ATOM   1746  CA  THR A 112       6.432  -2.204   2.867  1.00  0.160          C  
ATOM   1747  C   THR A 112       6.484  -0.853   2.157  1.00  0.130          C  
ATOM   1748  O   THR A 112       6.455   0.205   2.790  1.00  0.150          O  
ATOM   1749  CB  THR A 112       7.480  -2.239   3.993  1.00  0.230          C  
ATOM   1750  OG1 THR A 112       8.793  -2.038   3.435  1.00  0.230          O  
ATOM   1751  CG2 THR A 112       7.429  -3.598   4.687  1.00  0.230          C  
ATOM   1752  H   THR A 112       7.527  -3.213   1.352  1.00  0.220          H  
ATOM   1753  HA  THR A 112       5.441  -2.329   3.295  1.00  0.190          H  
ATOM   1754  HB  THR A 112       7.266  -1.453   4.719  1.00  0.280          H  
ATOM   1755  HG1 THR A 112       8.893  -1.102   3.206  1.00  0.280          H  
ATOM   1756 1HG2 THR A 112       8.166  -3.624   5.485  1.00  0.280          H  
ATOM   1757 2HG2 THR A 112       6.438  -3.743   5.102  1.00  0.280          H  
ATOM   1758 3HG2 THR A 112       7.643  -4.389   3.976  1.00  0.280          H  
ATOM   1759  N   GLU A 113       6.635  -0.915   0.834  1.00  0.120          N  
ATOM   1760  CA  GLU A 113       6.785   0.241  -0.044  1.00  0.120          C  
ATOM   1761  C   GLU A 113       5.877   0.166  -1.272  1.00  0.130          C  
ATOM   1762  O   GLU A 113       5.448  -0.916  -1.707  1.00  0.150          O  
ATOM   1763  CB  GLU A 113       8.243   0.404  -0.494  1.00  0.170          C  
ATOM   1764  CG  GLU A 113       9.239   0.709   0.636  1.00  0.170          C  
ATOM   1765  CD  GLU A 113      10.656   0.932   0.140  1.00  0.170          C  
ATOM   1766  OE1 GLU A 113      10.874   0.788  -1.037  1.00  0.170          O  
ATOM   1767  OE2 GLU A 113      11.508   1.253   0.938  1.00  0.170          O  
ATOM   1768  H   GLU A 113       6.606  -1.836   0.414  1.00  0.140          H  
ATOM   1769  HA  GLU A 113       6.504   1.133   0.516  1.00  0.140          H  
ATOM   1770 1HB  GLU A 113       8.569  -0.512  -0.988  1.00  0.200          H  
ATOM   1771 2HB  GLU A 113       8.309   1.208  -1.228  1.00  0.200          H  
ATOM   1772 1HG  GLU A 113       8.902   1.595   1.174  1.00  0.200          H  
ATOM   1773 2HG  GLU A 113       9.239  -0.124   1.333  1.00  0.200          H  
ATOM   1774  N   ASP A 114       5.611   1.339  -1.842  1.00  0.140          N  
ATOM   1775  CA  ASP A 114       4.782   1.493  -3.031  1.00  0.130          C  
ATOM   1776  C   ASP A 114       5.345   0.712  -4.212  1.00  0.140          C  
ATOM   1777  O   ASP A 114       6.565   0.611  -4.373  1.00  0.170          O  
ATOM   1778  CB  ASP A 114       4.699   2.962  -3.432  1.00  0.190          C  
ATOM   1779  CG  ASP A 114       3.898   3.861  -2.481  1.00  0.190          C  
ATOM   1780  OD1 ASP A 114       3.235   3.383  -1.575  1.00  0.190          O  
ATOM   1781  OD2 ASP A 114       3.945   5.037  -2.688  1.00  0.190          O  
ATOM   1782  H   ASP A 114       6.017   2.167  -1.431  1.00  0.170          H  
ATOM   1783  HA  ASP A 114       3.781   1.118  -2.815  1.00  0.160          H  
ATOM   1784 1HB  ASP A 114       5.706   3.365  -3.531  1.00  0.220          H  
ATOM   1785 2HB  ASP A 114       4.238   3.023  -4.405  1.00  0.220          H  
ATOM   1786  N   CYS A 115       4.445   0.151  -5.018  1.00  0.120          N  
ATOM   1787  CA  CYS A 115       4.803  -0.601  -6.211  1.00  0.140          C  
ATOM   1788  C   CYS A 115       4.121  -0.065  -7.482  1.00  0.100          C  
ATOM   1789  O   CYS A 115       2.960  -0.393  -7.722  1.00  0.120          O  
ATOM   1790  CB  CYS A 115       4.396  -2.052  -6.017  1.00  0.190          C  
ATOM   1791  SG  CYS A 115       4.763  -3.110  -7.389  1.00  0.190          S  
ATOM   1792  H   CYS A 115       3.456   0.298  -4.802  1.00  0.140          H  
ATOM   1793  HA  CYS A 115       5.886  -0.585  -6.316  1.00  0.170          H  
ATOM   1794 1HB  CYS A 115       4.900  -2.456  -5.134  1.00  0.230          H  
ATOM   1795 2HB  CYS A 115       3.357  -2.093  -5.837  1.00  0.230          H  
ATOM   1796  HG  CYS A 115       6.100  -3.141  -7.149  1.00  0.230          H  
ATOM   1797  N   PRO A 116       4.785   0.774  -8.310  1.00  0.110          N  
ATOM   1798  CA  PRO A 116       4.263   1.347  -9.556  1.00  0.130          C  
ATOM   1799  C   PRO A 116       3.880   0.292 -10.603  1.00  0.120          C  
ATOM   1800  O   PRO A 116       3.035   0.536 -11.473  1.00  0.130          O  
ATOM   1801  CB  PRO A 116       5.451   2.183 -10.053  1.00  0.200          C  
ATOM   1802  CG  PRO A 116       6.260   2.493  -8.809  1.00  0.200          C  
ATOM   1803  CD  PRO A 116       6.122   1.266  -7.936  1.00  0.200          C  
ATOM   1804  HA  PRO A 116       3.404   1.990  -9.324  1.00  0.160          H  
ATOM   1805 1HB  PRO A 116       6.017   1.619 -10.811  1.00  0.230          H  
ATOM   1806 2HB  PRO A 116       5.080   3.093 -10.549  1.00  0.230          H  
ATOM   1807 1HG  PRO A 116       7.305   2.709  -9.079  1.00  0.230          H  
ATOM   1808 2HG  PRO A 116       5.865   3.401  -8.324  1.00  0.230          H  
ATOM   1809 1HD  PRO A 116       6.899   0.521  -8.171  1.00  0.230          H  
ATOM   1810 2HD  PRO A 116       6.153   1.585  -6.882  1.00  0.230          H  
ATOM   1811  N   SER A 117       4.476  -0.897 -10.508  1.00  0.120          N  
ATOM   1812  CA  SER A 117       4.160  -1.967 -11.431  1.00  0.140          C  
ATOM   1813  C   SER A 117       4.498  -3.314 -10.842  1.00  0.150          C  
ATOM   1814  O   SER A 117       5.666  -3.629 -10.561  1.00  0.180          O  
ATOM   1815  CB  SER A 117       4.911  -1.768 -12.733  1.00  0.190          C  
ATOM   1816  OG  SER A 117       4.749  -2.875 -13.595  1.00  0.190          O  
ATOM   1817  H   SER A 117       5.186  -1.080  -9.813  1.00  0.140          H  
ATOM   1818  HA  SER A 117       3.092  -1.937 -11.638  1.00  0.170          H  
ATOM   1819 1HB  SER A 117       4.532  -0.873 -13.226  1.00  0.230          H  
ATOM   1820 2HB  SER A 117       5.962  -1.598 -12.531  1.00  0.230          H  
ATOM   1821  HG  SER A 117       4.998  -2.548 -14.475  1.00  0.230          H  
ATOM   1822  N   ILE A 118       3.467  -4.147 -10.760  1.00  0.160          N  
ATOM   1823  CA  ILE A 118       3.548  -5.478 -10.204  1.00  0.230          C  
ATOM   1824  C   ILE A 118       4.367  -6.376 -11.123  1.00  0.170          C  
ATOM   1825  O   ILE A 118       5.067  -7.288 -10.672  1.00  0.190          O  
ATOM   1826  CB  ILE A 118       2.132  -6.076  -9.969  1.00  0.290          C  
ATOM   1827  CG1 ILE A 118       2.253  -7.236  -8.991  1.00  0.290          C  
ATOM   1828  CG2 ILE A 118       1.454  -6.487 -11.244  1.00  0.290          C  
ATOM   1829  CD1 ILE A 118       0.973  -7.915  -8.571  1.00  0.290          C  
ATOM   1830  H   ILE A 118       2.555  -3.774 -11.032  1.00  0.190          H  
ATOM   1831  HA  ILE A 118       4.057  -5.414  -9.243  1.00  0.280          H  
ATOM   1832  HB  ILE A 118       1.519  -5.310  -9.499  1.00  0.350          H  
ATOM   1833 1HG1 ILE A 118       2.951  -7.934  -9.381  1.00  0.350          H  
ATOM   1834 2HG1 ILE A 118       2.656  -6.833  -8.092  1.00  0.350          H  
ATOM   1835 1HG2 ILE A 118       0.469  -6.862 -11.045  1.00  0.350          H  
ATOM   1836 2HG2 ILE A 118       1.378  -5.640 -11.909  1.00  0.350          H  
ATOM   1837 3HG2 ILE A 118       2.004  -7.233 -11.705  1.00  0.350          H  
ATOM   1838 1HD1 ILE A 118       1.217  -8.675  -7.837  1.00  0.350          H  
ATOM   1839 2HD1 ILE A 118       0.296  -7.213  -8.141  1.00  0.350          H  
ATOM   1840 3HD1 ILE A 118       0.492  -8.391  -9.423  1.00  0.350          H  
ATOM   1841  N   MET A 119       4.273  -6.138 -12.431  1.00  0.210          N  
ATOM   1842  CA  MET A 119       5.043  -6.937 -13.357  1.00  0.240          C  
ATOM   1843  C   MET A 119       6.520  -6.593 -13.243  1.00  0.270          C  
ATOM   1844  O   MET A 119       7.368  -7.482 -13.151  1.00  0.500          O  
ATOM   1845  CB  MET A 119       4.544  -6.745 -14.787  1.00  0.320          C  
ATOM   1846  CG  MET A 119       5.243  -7.633 -15.838  1.00  0.320          C  
ATOM   1847  SD  MET A 119       5.028  -9.411 -15.548  1.00  0.320          S  
ATOM   1848  CE  MET A 119       3.356  -9.713 -16.080  1.00  0.320          C  
ATOM   1849  H   MET A 119       3.656  -5.411 -12.766  1.00  0.250          H  
ATOM   1850  HA  MET A 119       4.918  -7.982 -13.094  1.00  0.290          H  
ATOM   1851 1HB  MET A 119       3.475  -6.951 -14.816  1.00  0.390          H  
ATOM   1852 2HB  MET A 119       4.682  -5.705 -15.081  1.00  0.390          H  
ATOM   1853 1HG  MET A 119       4.845  -7.399 -16.822  1.00  0.390          H  
ATOM   1854 2HG  MET A 119       6.312  -7.416 -15.847  1.00  0.390          H  
ATOM   1855 1HE  MET A 119       3.120 -10.767 -15.935  1.00  0.390          H  
ATOM   1856 2HE  MET A 119       2.671  -9.107 -15.500  1.00  0.390          H  
ATOM   1857 3HE  MET A 119       3.255  -9.460 -17.133  1.00  0.390          H  
ATOM   1858  N   GLU A 120       6.854  -5.304 -13.179  1.00  0.200          N  
ATOM   1859  CA  GLU A 120       8.266  -4.948 -13.085  1.00  0.240          C  
ATOM   1860  C   GLU A 120       8.922  -5.413 -11.780  1.00  0.230          C  
ATOM   1861  O   GLU A 120      10.085  -5.822 -11.784  1.00  0.250          O  
ATOM   1862  CB  GLU A 120       8.462  -3.440 -13.228  1.00  0.320          C  
ATOM   1863  CG  GLU A 120       8.184  -2.892 -14.626  1.00  0.320          C  
ATOM   1864  CD  GLU A 120       8.341  -1.396 -14.714  1.00  0.320          C  
ATOM   1865  OE1 GLU A 120       8.529  -0.780 -13.693  1.00  0.320          O  
ATOM   1866  OE2 GLU A 120       8.266  -0.872 -15.799  1.00  0.320          O  
ATOM   1867  H   GLU A 120       6.144  -4.572 -13.236  1.00  0.240          H  
ATOM   1868  HA  GLU A 120       8.788  -5.433 -13.909  1.00  0.290          H  
ATOM   1869 1HB  GLU A 120       7.818  -2.932 -12.520  1.00  0.380          H  
ATOM   1870 2HB  GLU A 120       9.488  -3.185 -12.969  1.00  0.380          H  
ATOM   1871 1HG  GLU A 120       8.875  -3.360 -15.327  1.00  0.380          H  
ATOM   1872 2HG  GLU A 120       7.175  -3.169 -14.919  1.00  0.380          H  
ATOM   1873  N   GLN A 121       8.187  -5.335 -10.662  1.00  0.190          N  
ATOM   1874  CA  GLN A 121       8.743  -5.706  -9.366  1.00  0.180          C  
ATOM   1875  C   GLN A 121       8.632  -7.184  -8.980  1.00  0.150          C  
ATOM   1876  O   GLN A 121       9.549  -7.718  -8.353  1.00  0.170          O  
ATOM   1877  CB  GLN A 121       8.121  -4.855  -8.263  1.00  0.260          C  
ATOM   1878  CG  GLN A 121       8.743  -5.091  -6.891  1.00  0.260          C  
ATOM   1879  CD  GLN A 121       8.264  -4.118  -5.864  1.00  0.260          C  
ATOM   1880  OE1 GLN A 121       7.582  -3.146  -6.187  1.00  0.260          O  
ATOM   1881  NE2 GLN A 121       8.621  -4.353  -4.612  1.00  0.260          N  
ATOM   1882  H   GLN A 121       7.239  -4.948 -10.706  1.00  0.230          H  
ATOM   1883  HA  GLN A 121       9.805  -5.467  -9.396  1.00  0.220          H  
ATOM   1884 1HB  GLN A 121       8.207  -3.802  -8.520  1.00  0.310          H  
ATOM   1885 2HB  GLN A 121       7.058  -5.091  -8.194  1.00  0.310          H  
ATOM   1886 1HG  GLN A 121       8.483  -6.087  -6.550  1.00  0.310          H  
ATOM   1887 2HG  GLN A 121       9.825  -5.001  -6.974  1.00  0.310          H  
ATOM   1888 1HE2 GLN A 121       8.337  -3.725  -3.886  1.00  0.310          H  
ATOM   1889 2HE2 GLN A 121       9.179  -5.156  -4.387  1.00  0.310          H  
ATOM   1890  N   PHE A 122       7.505  -7.839  -9.276  1.00  0.140          N  
ATOM   1891  CA  PHE A 122       7.306  -9.206  -8.825  1.00  0.140          C  
ATOM   1892  C   PHE A 122       7.119 -10.218  -9.966  1.00  0.150          C  
ATOM   1893  O   PHE A 122       6.956 -11.406  -9.695  1.00  0.160          O  
ATOM   1894  CB  PHE A 122       6.070  -9.262  -7.935  1.00  0.200          C  
ATOM   1895  CG  PHE A 122       6.068  -8.307  -6.751  1.00  0.200          C  
ATOM   1896  CD1 PHE A 122       5.236  -7.232  -6.782  1.00  0.200          C  
ATOM   1897  CD2 PHE A 122       6.867  -8.470  -5.646  1.00  0.200          C  
ATOM   1898  CE1 PHE A 122       5.154  -6.340  -5.746  1.00  0.200          C  
ATOM   1899  CE2 PHE A 122       6.802  -7.573  -4.583  1.00  0.200          C  
ATOM   1900  CZ  PHE A 122       5.934  -6.511  -4.642  1.00  0.200          C  
ATOM   1901  H   PHE A 122       6.744  -7.412  -9.799  1.00  0.170          H  
ATOM   1902  HA  PHE A 122       8.177  -9.510  -8.246  1.00  0.170          H  
ATOM   1903 1HB  PHE A 122       5.193  -9.045  -8.543  1.00  0.240          H  
ATOM   1904 2HB  PHE A 122       5.951 -10.272  -7.550  1.00  0.240          H  
ATOM   1905  HD1 PHE A 122       4.646  -7.102  -7.648  1.00  0.240          H  
ATOM   1906  HD2 PHE A 122       7.552  -9.303  -5.611  1.00  0.240          H  
ATOM   1907  HE1 PHE A 122       4.469  -5.499  -5.806  1.00  0.240          H  
ATOM   1908  HE2 PHE A 122       7.436  -7.708  -3.703  1.00  0.240          H  
ATOM   1909  HZ  PHE A 122       5.874  -5.806  -3.820  1.00  0.240          H  
ATOM   1910  N   HIS A 123       7.091  -9.762 -11.233  1.00  0.200          N  
ATOM   1911  CA  HIS A 123       6.798 -10.594 -12.399  1.00  0.210          C  
ATOM   1912  C   HIS A 123       5.394 -11.196 -12.339  1.00  0.180          C  
ATOM   1913  O   HIS A 123       5.177 -12.330 -12.770  1.00  0.230          O  
ATOM   1914  CB  HIS A 123       7.820 -11.730 -12.546  1.00  0.290          C  
ATOM   1915  CG  HIS A 123       9.236 -11.269 -12.619  1.00  0.290          C  
ATOM   1916  ND1 HIS A 123       9.758 -10.617 -13.719  1.00  0.290          N  
ATOM   1917  CD2 HIS A 123      10.242 -11.362 -11.721  1.00  0.290          C  
ATOM   1918  CE1 HIS A 123      11.029 -10.333 -13.492  1.00  0.290          C  
ATOM   1919  NE2 HIS A 123      11.349 -10.779 -12.288  1.00  0.290          N  
ATOM   1920  H   HIS A 123       7.277  -8.789 -11.477  1.00  0.240          H  
ATOM   1921  HA  HIS A 123       6.858  -9.978 -13.292  1.00  0.250          H  
ATOM   1922 1HB  HIS A 123       7.725 -12.442 -11.734  1.00  0.350          H  
ATOM   1923 2HB  HIS A 123       7.608 -12.271 -13.465  1.00  0.350          H  
ATOM   1924  HD1 HIS A 123       9.324 -10.536 -14.617  1.00  0.350          H  
ATOM   1925  HD2 HIS A 123      10.296 -11.789 -10.718  1.00  0.350          H  
ATOM   1926  HE1 HIS A 123      11.623  -9.815 -14.243  1.00  0.350          H  
ATOM   1927  N   MET A 124       4.431 -10.439 -11.818  1.00  0.140          N  
ATOM   1928  CA  MET A 124       3.061 -10.926 -11.743  1.00  0.200          C  
ATOM   1929  C   MET A 124       2.185 -10.091 -12.653  1.00  0.180          C  
ATOM   1930  O   MET A 124       2.545  -8.979 -13.000  1.00  0.210          O  
ATOM   1931  CB  MET A 124       2.545 -10.830 -10.323  1.00  0.260          C  
ATOM   1932  CG  MET A 124       3.351 -11.581  -9.295  1.00  0.260          C  
ATOM   1933  SD  MET A 124       2.709 -11.355  -7.634  1.00  0.260          S  
ATOM   1934  CE  MET A 124       1.439 -12.585  -7.576  1.00  0.260          C  
ATOM   1935  H   MET A 124       4.655  -9.495 -11.483  1.00  0.170          H  
ATOM   1936  HA  MET A 124       3.022 -11.961 -12.083  1.00  0.240          H  
ATOM   1937 1HB  MET A 124       2.524  -9.840 -10.049  1.00  0.310          H  
ATOM   1938 2HB  MET A 124       1.518 -11.190 -10.287  1.00  0.310          H  
ATOM   1939 1HG  MET A 124       3.340 -12.643  -9.533  1.00  0.310          H  
ATOM   1940 2HG  MET A 124       4.380 -11.253  -9.319  1.00  0.310          H  
ATOM   1941 1HE  MET A 124       0.955 -12.563  -6.602  1.00  0.310          H  
ATOM   1942 2HE  MET A 124       0.700 -12.399  -8.352  1.00  0.310          H  
ATOM   1943 3HE  MET A 124       1.889 -13.561  -7.732  1.00  0.310          H  
ATOM   1944  N   ARG A 125       1.037 -10.622 -13.060  1.00  0.170          N  
ATOM   1945  CA  ARG A 125       0.072  -9.819 -13.821  1.00  0.150          C  
ATOM   1946  C   ARG A 125      -1.224  -9.616 -13.021  1.00  0.140          C  
ATOM   1947  O   ARG A 125      -2.055  -8.755 -13.337  1.00  0.170          O  
ATOM   1948  CB  ARG A 125      -0.275 -10.488 -15.147  1.00  0.220          C  
ATOM   1949  CG  ARG A 125      -1.071 -11.772 -15.011  1.00  0.220          C  
ATOM   1950  CD  ARG A 125      -1.375 -12.416 -16.292  1.00  0.220          C  
ATOM   1951  NE  ARG A 125      -2.205 -13.599 -16.071  1.00  0.220          N  
ATOM   1952  CZ  ARG A 125      -1.757 -14.854 -15.827  1.00  0.220          C  
ATOM   1953  NH1 ARG A 125      -0.463 -15.123 -15.794  1.00  0.220          N  
ATOM   1954  NH2 ARG A 125      -2.634 -15.821 -15.614  1.00  0.220          N  
ATOM   1955  H   ARG A 125       0.826 -11.576 -12.810  1.00  0.200          H  
ATOM   1956  HA  ARG A 125       0.509  -8.840 -14.022  1.00  0.180          H  
ATOM   1957 1HB  ARG A 125      -0.856  -9.800 -15.759  1.00  0.260          H  
ATOM   1958 2HB  ARG A 125       0.632 -10.722 -15.690  1.00  0.260          H  
ATOM   1959 1HG  ARG A 125      -0.535 -12.479 -14.386  1.00  0.260          H  
ATOM   1960 2HG  ARG A 125      -2.033 -11.553 -14.566  1.00  0.260          H  
ATOM   1961 1HD  ARG A 125      -1.936 -11.721 -16.916  1.00  0.260          H  
ATOM   1962 2HD  ARG A 125      -0.462 -12.707 -16.805  1.00  0.260          H  
ATOM   1963  HE  ARG A 125      -3.214 -13.460 -16.075  1.00  0.260          H  
ATOM   1964 1HH1 ARG A 125       0.213 -14.394 -15.954  1.00  0.260          H  
ATOM   1965 2HH1 ARG A 125      -0.149 -16.065 -15.608  1.00  0.260          H  
ATOM   1966 1HH2 ARG A 125      -3.628 -15.612 -15.618  1.00  0.260          H  
ATOM   1967 2HH2 ARG A 125      -2.322 -16.758 -15.423  1.00  0.260          H  
ATOM   1968  N   GLU A 126      -1.417 -10.474 -12.034  1.00  0.100          N  
ATOM   1969  CA  GLU A 126      -2.640 -10.529 -11.271  1.00  0.090          C  
ATOM   1970  C   GLU A 126      -2.299 -11.116  -9.929  1.00  0.080          C  
ATOM   1971  O   GLU A 126      -1.296 -11.827  -9.831  1.00  0.090          O  
ATOM   1972  CB  GLU A 126      -3.648 -11.420 -12.010  1.00  0.130          C  
ATOM   1973  CG  GLU A 126      -3.249 -12.906 -12.111  1.00  0.130          C  
ATOM   1974  CD  GLU A 126      -4.208 -13.735 -12.939  1.00  0.130          C  
ATOM   1975  OE1 GLU A 126      -5.014 -13.168 -13.633  1.00  0.130          O  
ATOM   1976  OE2 GLU A 126      -4.125 -14.950 -12.880  1.00  0.130          O  
ATOM   1977  H   GLU A 126      -0.698 -11.131 -11.793  1.00  0.120          H  
ATOM   1978  HA  GLU A 126      -3.039  -9.529 -11.128  1.00  0.110          H  
ATOM   1979 1HB  GLU A 126      -4.579 -11.368 -11.528  1.00  0.160          H  
ATOM   1980 2HB  GLU A 126      -3.794 -11.043 -13.018  1.00  0.160          H  
ATOM   1981 1HG  GLU A 126      -2.254 -12.987 -12.533  1.00  0.160          H  
ATOM   1982 2HG  GLU A 126      -3.215 -13.322 -11.105  1.00  0.160          H  
ATOM   1983  N   ILE A 127      -3.113 -10.869  -8.905  1.00  0.080          N  
ATOM   1984  CA  ILE A 127      -2.863 -11.547  -7.637  1.00  0.110          C  
ATOM   1985  C   ILE A 127      -4.147 -12.213  -7.255  1.00  0.110          C  
ATOM   1986  O   ILE A 127      -5.226 -11.685  -7.514  1.00  0.140          O  
ATOM   1987  CB  ILE A 127      -2.418 -10.597  -6.509  1.00  0.140          C  
ATOM   1988  CG1 ILE A 127      -3.544  -9.598  -6.133  1.00  0.140          C  
ATOM   1989  CG2 ILE A 127      -1.187  -9.888  -6.976  1.00  0.140          C  
ATOM   1990  CD1 ILE A 127      -3.225  -8.731  -4.939  1.00  0.140          C  
ATOM   1991  H   ILE A 127      -3.943 -10.280  -9.046  1.00  0.100          H  
ATOM   1992  HA  ILE A 127      -2.105 -12.319  -7.768  1.00  0.130          H  
ATOM   1993  HB  ILE A 127      -2.184 -11.177  -5.610  1.00  0.170          H  
ATOM   1994 1HG1 ILE A 127      -3.797  -8.998  -6.982  1.00  0.170          H  
ATOM   1995 2HG1 ILE A 127      -4.427 -10.156  -5.844  1.00  0.170          H  
ATOM   1996 1HG2 ILE A 127      -0.818  -9.224  -6.238  1.00  0.170          H  
ATOM   1997 2HG2 ILE A 127      -0.435 -10.612  -7.205  1.00  0.170          H  
ATOM   1998 3HG2 ILE A 127      -1.409  -9.338  -7.858  1.00  0.170          H  
ATOM   1999 1HD1 ILE A 127      -4.088  -8.110  -4.742  1.00  0.170          H  
ATOM   2000 2HD1 ILE A 127      -3.024  -9.369  -4.079  1.00  0.170          H  
ATOM   2001 3HD1 ILE A 127      -2.373  -8.101  -5.128  1.00  0.170          H  
ATOM   2002  N   HIS A 128      -4.066 -13.329  -6.581  1.00  0.090          N  
ATOM   2003  CA  HIS A 128      -5.306 -13.982  -6.219  1.00  0.090          C  
ATOM   2004  C   HIS A 128      -5.641 -13.824  -4.764  1.00  0.100          C  
ATOM   2005  O   HIS A 128      -6.806 -13.917  -4.390  1.00  0.140          O  
ATOM   2006  CB  HIS A 128      -5.277 -15.420  -6.668  1.00  0.130          C  
ATOM   2007  CG  HIS A 128      -5.378 -15.559  -8.154  1.00  0.130          C  
ATOM   2008  ND1 HIS A 128      -6.574 -15.841  -8.793  1.00  0.130          N  
ATOM   2009  CD2 HIS A 128      -4.464 -15.398  -9.133  1.00  0.130          C  
ATOM   2010  CE1 HIS A 128      -6.368 -15.876 -10.098  1.00  0.130          C  
ATOM   2011  NE2 HIS A 128      -5.105 -15.612 -10.324  1.00  0.130          N  
ATOM   2012  H   HIS A 128      -3.151 -13.709  -6.313  1.00  0.110          H  
ATOM   2013  HA  HIS A 128      -6.121 -13.522  -6.769  1.00  0.110          H  
ATOM   2014 1HB  HIS A 128      -4.337 -15.846  -6.366  1.00  0.150          H  
ATOM   2015 2HB  HIS A 128      -6.082 -15.973  -6.200  1.00  0.150          H  
ATOM   2016  HD2 HIS A 128      -3.417 -15.138  -9.017  1.00  0.150          H  
ATOM   2017  HE1 HIS A 128      -7.117 -16.078 -10.861  1.00  0.150          H  
ATOM   2018  HE2 HIS A 128      -4.654 -15.552 -11.256  1.00  0.150          H  
ATOM   2019  N   SER A 129      -4.645 -13.537  -3.946  1.00  0.090          N  
ATOM   2020  CA  SER A 129      -4.909 -13.347  -2.528  1.00  0.090          C  
ATOM   2021  C   SER A 129      -3.851 -12.449  -1.913  1.00  0.100          C  
ATOM   2022  O   SER A 129      -2.774 -12.248  -2.493  1.00  0.120          O  
ATOM   2023  CB  SER A 129      -5.038 -14.689  -1.808  1.00  0.130          C  
ATOM   2024  OG  SER A 129      -3.863 -15.435  -1.796  1.00  0.130          O  
ATOM   2025  H   SER A 129      -3.689 -13.496  -4.306  1.00  0.110          H  
ATOM   2026  HA  SER A 129      -5.870 -12.838  -2.420  1.00  0.110          H  
ATOM   2027 1HB  SER A 129      -5.336 -14.512  -0.793  1.00  0.150          H  
ATOM   2028 2HB  SER A 129      -5.823 -15.259  -2.264  1.00  0.150          H  
ATOM   2029  HG  SER A 129      -3.785 -15.884  -2.677  1.00  0.150          H  
ATOM   2030  N   CYS A 130      -4.163 -11.884  -0.753  1.00  0.120          N  
ATOM   2031  CA  CYS A 130      -3.183 -11.063  -0.059  1.00  0.170          C  
ATOM   2032  C   CYS A 130      -3.515 -10.901   1.398  1.00  0.150          C  
ATOM   2033  O   CYS A 130      -4.673 -11.026   1.800  1.00  0.220          O  
ATOM   2034  CB  CYS A 130      -3.114  -9.654  -0.641  1.00  0.220          C  
ATOM   2035  SG  CYS A 130      -4.612  -8.737  -0.392  1.00  0.220          S  
ATOM   2036  H   CYS A 130      -5.081 -12.085  -0.339  1.00  0.140          H  
ATOM   2037  HA  CYS A 130      -2.214 -11.523  -0.145  1.00  0.200          H  
ATOM   2038 1HB  CYS A 130      -2.304  -9.108  -0.156  1.00  0.260          H  
ATOM   2039 2HB  CYS A 130      -2.893  -9.691  -1.701  1.00  0.260          H  
ATOM   2040  HG  CYS A 130      -4.909  -9.337   0.780  1.00  0.260          H  
ATOM   2041  N   LYS A 131      -2.535 -10.490   2.166  1.00  0.140          N  
ATOM   2042  CA  LYS A 131      -2.812 -10.144   3.538  1.00  0.140          C  
ATOM   2043  C   LYS A 131      -2.232  -8.787   3.823  1.00  0.160          C  
ATOM   2044  O   LYS A 131      -1.070  -8.509   3.524  1.00  0.290          O  
ATOM   2045  CB  LYS A 131      -2.219 -11.155   4.531  1.00  0.200          C  
ATOM   2046  CG  LYS A 131      -2.740 -12.574   4.412  1.00  0.200          C  
ATOM   2047  CD  LYS A 131      -2.235 -13.439   5.559  1.00  0.200          C  
ATOM   2048  CE  LYS A 131      -2.744 -14.860   5.463  1.00  0.200          C  
ATOM   2049  NZ  LYS A 131      -2.440 -15.644   6.694  1.00  0.200          N  
ATOM   2050  H   LYS A 131      -1.595 -10.420   1.764  1.00  0.170          H  
ATOM   2051  HA  LYS A 131      -3.890 -10.077   3.691  1.00  0.170          H  
ATOM   2052 1HB  LYS A 131      -1.141 -11.178   4.442  1.00  0.240          H  
ATOM   2053 2HB  LYS A 131      -2.444 -10.818   5.545  1.00  0.240          H  
ATOM   2054 1HG  LYS A 131      -3.826 -12.568   4.407  1.00  0.240          H  
ATOM   2055 2HG  LYS A 131      -2.395 -13.000   3.476  1.00  0.240          H  
ATOM   2056 1HD  LYS A 131      -1.157 -13.467   5.533  1.00  0.240          H  
ATOM   2057 2HD  LYS A 131      -2.536 -13.019   6.514  1.00  0.240          H  
ATOM   2058 1HE  LYS A 131      -3.817 -14.849   5.311  1.00  0.240          H  
ATOM   2059 2HE  LYS A 131      -2.268 -15.343   4.614  1.00  0.240          H  
ATOM   2060 1HZ  LYS A 131      -2.795 -16.579   6.591  1.00  0.240          H  
ATOM   2061 2HZ  LYS A 131      -1.449 -15.670   6.857  1.00  0.240          H  
ATOM   2062 3HZ  LYS A 131      -2.918 -15.185   7.493  1.00  0.240          H  
ATOM   2063  N   VAL A 132      -3.022  -7.931   4.432  1.00  0.170          N  
ATOM   2064  CA  VAL A 132      -2.487  -6.646   4.822  1.00  0.190          C  
ATOM   2065  C   VAL A 132      -2.201  -6.829   6.282  1.00  0.200          C  
ATOM   2066  O   VAL A 132      -3.111  -7.131   7.058  1.00  0.290          O  
ATOM   2067  CB  VAL A 132      -3.469  -5.485   4.540  1.00  0.260          C  
ATOM   2068  CG1 VAL A 132      -2.873  -4.123   5.027  1.00  0.260          C  
ATOM   2069  CG2 VAL A 132      -3.770  -5.410   3.026  1.00  0.260          C  
ATOM   2070  H   VAL A 132      -3.988  -8.188   4.673  1.00  0.200          H  
ATOM   2071  HA  VAL A 132      -1.551  -6.445   4.301  1.00  0.230          H  
ATOM   2072  HB  VAL A 132      -4.386  -5.663   5.071  1.00  0.310          H  
ATOM   2073 1HG1 VAL A 132      -3.586  -3.318   4.829  1.00  0.310          H  
ATOM   2074 2HG1 VAL A 132      -2.676  -4.158   6.100  1.00  0.310          H  
ATOM   2075 3HG1 VAL A 132      -1.939  -3.916   4.501  1.00  0.310          H  
ATOM   2076 1HG2 VAL A 132      -4.466  -4.595   2.859  1.00  0.310          H  
ATOM   2077 2HG2 VAL A 132      -2.854  -5.227   2.479  1.00  0.310          H  
ATOM   2078 3HG2 VAL A 132      -4.214  -6.349   2.688  1.00  0.310          H  
ATOM   2079  N   LEU A 133      -0.931  -6.713   6.638  1.00  0.140          N  
ATOM   2080  CA  LEU A 133      -0.509  -6.979   7.994  1.00  0.160          C  
ATOM   2081  C   LEU A 133      -0.490  -5.688   8.763  1.00  0.150          C  
ATOM   2082  O   LEU A 133      -0.717  -5.683   9.976  1.00  0.170          O  
ATOM   2083  CB  LEU A 133       0.875  -7.620   8.006  1.00  0.220          C  
ATOM   2084  CG  LEU A 133       1.031  -8.953   7.225  1.00  0.220          C  
ATOM   2085  CD1 LEU A 133       2.466  -9.379   7.357  1.00  0.220          C  
ATOM   2086  CD2 LEU A 133       0.070 -10.032   7.727  1.00  0.220          C  
ATOM   2087  H   LEU A 133      -0.248  -6.424   5.937  1.00  0.170          H  
ATOM   2088  HA  LEU A 133      -1.228  -7.639   8.472  1.00  0.190          H  
ATOM   2089 1HB  LEU A 133       1.572  -6.909   7.573  1.00  0.260          H  
ATOM   2090 2HB  LEU A 133       1.165  -7.796   9.039  1.00  0.260          H  
ATOM   2091  HG  LEU A 133       0.829  -8.776   6.166  1.00  0.260          H  
ATOM   2092 1HD1 LEU A 133       2.634 -10.282   6.813  1.00  0.260          H  
ATOM   2093 2HD1 LEU A 133       3.097  -8.607   6.967  1.00  0.260          H  
ATOM   2094 3HD1 LEU A 133       2.702  -9.549   8.405  1.00  0.260          H  
ATOM   2095 1HD2 LEU A 133       0.224 -10.947   7.147  1.00  0.260          H  
ATOM   2096 2HD2 LEU A 133       0.260 -10.234   8.780  1.00  0.260          H  
ATOM   2097 3HD2 LEU A 133      -0.961  -9.707   7.600  1.00  0.260          H  
ATOM   2098  N   GLU A 134      -0.222  -4.598   8.053  1.00  0.140          N  
ATOM   2099  CA  GLU A 134      -0.210  -3.295   8.696  1.00  0.150          C  
ATOM   2100  C   GLU A 134      -0.501  -2.163   7.709  1.00  0.120          C  
ATOM   2101  O   GLU A 134      -0.142  -2.223   6.521  1.00  0.110          O  
ATOM   2102  CB  GLU A 134       1.120  -3.077   9.434  1.00  0.210          C  
ATOM   2103  CG  GLU A 134       1.204  -1.793  10.275  1.00  0.210          C  
ATOM   2104  CD  GLU A 134       0.141  -1.679  11.366  1.00  0.210          C  
ATOM   2105  OE1 GLU A 134      -1.011  -1.447  11.023  1.00  0.210          O  
ATOM   2106  OE2 GLU A 134       0.479  -1.791  12.524  1.00  0.210          O  
ATOM   2107  H   GLU A 134      -0.008  -4.716   7.060  1.00  0.170          H  
ATOM   2108  HA  GLU A 134      -1.007  -3.286   9.439  1.00  0.180          H  
ATOM   2109 1HB  GLU A 134       1.311  -3.920  10.097  1.00  0.250          H  
ATOM   2110 2HB  GLU A 134       1.933  -3.045   8.706  1.00  0.250          H  
ATOM   2111 1HG  GLU A 134       2.169  -1.805  10.760  1.00  0.250          H  
ATOM   2112 2HG  GLU A 134       1.168  -0.934   9.643  1.00  0.250          H  
ATOM   2113  N   GLY A 135      -1.120  -1.115   8.231  1.00  0.150          N  
ATOM   2114  CA  GLY A 135      -1.409   0.094   7.471  1.00  0.160          C  
ATOM   2115  C   GLY A 135      -2.596  -0.100   6.541  1.00  0.140          C  
ATOM   2116  O   GLY A 135      -3.327  -1.082   6.641  1.00  0.190          O  
ATOM   2117  H   GLY A 135      -1.347  -1.176   9.232  1.00  0.180          H  
ATOM   2118 1HA  GLY A 135      -1.593   0.920   8.151  1.00  0.190          H  
ATOM   2119 2HA  GLY A 135      -0.530   0.368   6.894  1.00  0.190          H  
ATOM   2120  N   VAL A 136      -2.824   0.875   5.670  1.00  0.120          N  
ATOM   2121  CA  VAL A 136      -3.930   0.818   4.718  1.00  0.120          C  
ATOM   2122  C   VAL A 136      -3.358   1.065   3.335  1.00  0.110          C  
ATOM   2123  O   VAL A 136      -2.544   1.978   3.169  1.00  0.150          O  
ATOM   2124  CB  VAL A 136      -5.024   1.848   5.013  1.00  0.170          C  
ATOM   2125  CG1 VAL A 136      -6.126   1.702   3.983  1.00  0.170          C  
ATOM   2126  CG2 VAL A 136      -5.569   1.646   6.410  1.00  0.170          C  
ATOM   2127  H   VAL A 136      -2.189   1.663   5.642  1.00  0.140          H  
ATOM   2128  HA  VAL A 136      -4.372  -0.183   4.737  1.00  0.140          H  
ATOM   2129  HB  VAL A 136      -4.616   2.851   4.917  1.00  0.200          H  
ATOM   2130 1HG1 VAL A 136      -6.875   2.420   4.191  1.00  0.200          H  
ATOM   2131 2HG1 VAL A 136      -5.753   1.856   2.979  1.00  0.200          H  
ATOM   2132 3HG1 VAL A 136      -6.557   0.701   4.051  1.00  0.200          H  
ATOM   2133 1HG2 VAL A 136      -6.351   2.374   6.601  1.00  0.200          H  
ATOM   2134 2HG2 VAL A 136      -5.984   0.640   6.501  1.00  0.200          H  
ATOM   2135 3HG2 VAL A 136      -4.781   1.771   7.141  1.00  0.200          H  
ATOM   2136  N   TRP A 137      -3.744   0.224   2.376  1.00  0.100          N  
ATOM   2137  CA  TRP A 137      -3.247   0.310   1.008  1.00  0.090          C  
ATOM   2138  C   TRP A 137      -4.325   0.337  -0.069  1.00  0.090          C  
ATOM   2139  O   TRP A 137      -5.410  -0.233   0.095  1.00  0.150          O  
ATOM   2140  CB  TRP A 137      -2.398  -0.911   0.720  1.00  0.130          C  
ATOM   2141  CG  TRP A 137      -1.149  -1.053   1.509  1.00  0.130          C  
ATOM   2142  CD1 TRP A 137      -1.052  -1.441   2.809  1.00  0.130          C  
ATOM   2143  CD2 TRP A 137       0.211  -0.942   1.016  1.00  0.130          C  
ATOM   2144  NE1 TRP A 137       0.239  -1.567   3.164  1.00  0.130          N  
ATOM   2145  CE2 TRP A 137       1.041  -1.290   2.065  1.00  0.130          C  
ATOM   2146  CE3 TRP A 137       0.775  -0.623  -0.240  1.00  0.130          C  
ATOM   2147  CZ2 TRP A 137       2.422  -1.346   1.920  1.00  0.130          C  
ATOM   2148  CZ3 TRP A 137       2.149  -0.681  -0.383  1.00  0.130          C  
ATOM   2149  CH2 TRP A 137       2.946  -1.038   0.673  1.00  0.130          C  
ATOM   2150  H   TRP A 137      -4.431  -0.504   2.609  1.00  0.120          H  
ATOM   2151  HA  TRP A 137      -2.645   1.215   0.912  1.00  0.110          H  
ATOM   2152 1HB  TRP A 137      -3.001  -1.800   0.901  1.00  0.160          H  
ATOM   2153 2HB  TRP A 137      -2.133  -0.913  -0.337  1.00  0.160          H  
ATOM   2154  HD1 TRP A 137      -1.892  -1.639   3.471  1.00  0.160          H  
ATOM   2155  HE1 TRP A 137       0.533  -1.852   4.093  1.00  0.160          H  
ATOM   2156  HE3 TRP A 137       0.142  -0.356  -1.081  1.00  0.160          H  
ATOM   2157  HZ2 TRP A 137       3.082  -1.635   2.737  1.00  0.160          H  
ATOM   2158  HZ3 TRP A 137       2.585  -0.445  -1.353  1.00  0.160          H  
ATOM   2159  HH2 TRP A 137       4.008  -1.081   0.526  1.00  0.160          H  
ATOM   2160  N   ILE A 138      -3.986   0.955  -1.198  1.00  0.100          N  
ATOM   2161  CA  ILE A 138      -4.842   0.939  -2.375  1.00  0.100          C  
ATOM   2162  C   ILE A 138      -4.244   0.129  -3.481  1.00  0.110          C  
ATOM   2163  O   ILE A 138      -3.068   0.264  -3.832  1.00  0.140          O  
ATOM   2164  CB  ILE A 138      -5.150   2.344  -2.910  1.00  0.140          C  
ATOM   2165  CG1 ILE A 138      -5.747   3.161  -1.837  1.00  0.140          C  
ATOM   2166  CG2 ILE A 138      -6.101   2.295  -4.174  1.00  0.140          C  
ATOM   2167  CD1 ILE A 138      -7.036   2.592  -1.257  1.00  0.140          C  
ATOM   2168  H   ILE A 138      -3.083   1.433  -1.233  1.00  0.120          H  
ATOM   2169  HA  ILE A 138      -5.765   0.437  -2.129  1.00  0.120          H  
ATOM   2170  HB  ILE A 138      -4.218   2.826  -3.187  1.00  0.170          H  
ATOM   2171 1HG1 ILE A 138      -5.031   3.275  -1.037  1.00  0.170          H  
ATOM   2172 2HG1 ILE A 138      -5.922   4.128  -2.264  1.00  0.170          H  
ATOM   2173 1HG2 ILE A 138      -6.287   3.312  -4.519  1.00  0.170          H  
ATOM   2174 2HG2 ILE A 138      -5.639   1.735  -4.979  1.00  0.170          H  
ATOM   2175 3HG2 ILE A 138      -7.042   1.821  -3.937  1.00  0.170          H  
ATOM   2176 1HD1 ILE A 138      -7.425   3.206  -0.523  1.00  0.170          H  
ATOM   2177 2HD1 ILE A 138      -7.784   2.472  -2.011  1.00  0.170          H  
ATOM   2178 3HD1 ILE A 138      -6.830   1.667  -0.808  1.00  0.170          H  
ATOM   2179  N   PHE A 139      -5.055  -0.767  -4.002  1.00  0.110          N  
ATOM   2180  CA  PHE A 139      -4.616  -1.591  -5.103  1.00  0.110          C  
ATOM   2181  C   PHE A 139      -5.227  -0.975  -6.354  1.00  0.080          C  
ATOM   2182  O   PHE A 139      -6.366  -0.497  -6.344  1.00  0.100          O  
ATOM   2183  CB  PHE A 139      -5.018  -3.061  -4.917  1.00  0.150          C  
ATOM   2184  CG  PHE A 139      -4.336  -3.852  -3.735  1.00  0.150          C  
ATOM   2185  CD1 PHE A 139      -3.683  -3.242  -2.627  1.00  0.150          C  
ATOM   2186  CD2 PHE A 139      -4.379  -5.236  -3.741  1.00  0.150          C  
ATOM   2187  CE1 PHE A 139      -3.141  -3.995  -1.620  1.00  0.150          C  
ATOM   2188  CE2 PHE A 139      -3.811  -5.973  -2.714  1.00  0.150          C  
ATOM   2189  CZ  PHE A 139      -3.194  -5.351  -1.664  1.00  0.150          C  
ATOM   2190  H   PHE A 139      -6.007  -0.823  -3.625  1.00  0.130          H  
ATOM   2191  HA  PHE A 139      -3.530  -1.542  -5.196  1.00  0.130          H  
ATOM   2192 1HB  PHE A 139      -6.080  -3.112  -4.767  1.00  0.180          H  
ATOM   2193 2HB  PHE A 139      -4.811  -3.592  -5.833  1.00  0.180          H  
ATOM   2194  HD1 PHE A 139      -3.605  -2.188  -2.538  1.00  0.180          H  
ATOM   2195  HD2 PHE A 139      -4.873  -5.750  -4.566  1.00  0.180          H  
ATOM   2196  HE1 PHE A 139      -2.664  -3.504  -0.783  1.00  0.180          H  
ATOM   2197  HE2 PHE A 139      -3.858  -7.056  -2.728  1.00  0.180          H  
ATOM   2198  HZ  PHE A 139      -2.761  -5.944  -0.859  1.00  0.180          H  
ATOM   2199  N   TYR A 140      -4.481  -0.973  -7.446  1.00  0.080          N  
ATOM   2200  CA  TYR A 140      -4.979  -0.375  -8.674  1.00  0.100          C  
ATOM   2201  C   TYR A 140      -4.955  -1.343  -9.840  1.00  0.100          C  
ATOM   2202  O   TYR A 140      -3.952  -2.045 -10.064  1.00  0.090          O  
ATOM   2203  CB  TYR A 140      -4.093   0.807  -9.023  1.00  0.130          C  
ATOM   2204  CG  TYR A 140      -4.036   1.891  -8.008  1.00  0.130          C  
ATOM   2205  CD1 TYR A 140      -3.181   1.762  -6.928  1.00  0.130          C  
ATOM   2206  CD2 TYR A 140      -4.778   3.035  -8.170  1.00  0.130          C  
ATOM   2207  CE1 TYR A 140      -3.086   2.752  -6.016  1.00  0.130          C  
ATOM   2208  CE2 TYR A 140      -4.669   4.050  -7.245  1.00  0.130          C  
ATOM   2209  CZ  TYR A 140      -3.830   3.907  -6.167  1.00  0.130          C  
ATOM   2210  OH  TYR A 140      -3.722   4.917  -5.243  1.00  0.130          O  
ATOM   2211  H   TYR A 140      -3.528  -1.341  -7.411  1.00  0.100          H  
ATOM   2212  HA  TYR A 140      -6.008  -0.046  -8.525  1.00  0.120          H  
ATOM   2213 1HB  TYR A 140      -3.098   0.441  -9.170  1.00  0.160          H  
ATOM   2214 2HB  TYR A 140      -4.414   1.237  -9.962  1.00  0.160          H  
ATOM   2215  HD1 TYR A 140      -2.581   0.864  -6.800  1.00  0.160          H  
ATOM   2216  HD2 TYR A 140      -5.441   3.144  -9.035  1.00  0.160          H  
ATOM   2217  HE1 TYR A 140      -2.425   2.625  -5.182  1.00  0.160          H  
ATOM   2218  HE2 TYR A 140      -5.245   4.965  -7.369  1.00  0.160          H  
ATOM   2219  HH  TYR A 140      -3.201   4.612  -4.499  1.00  0.160          H  
ATOM   2220  N   GLU A 141      -6.014  -1.256 -10.647  1.00  0.120          N  
ATOM   2221  CA  GLU A 141      -6.214  -2.003 -11.888  1.00  0.140          C  
ATOM   2222  C   GLU A 141      -5.135  -1.784 -12.954  1.00  0.140          C  
ATOM   2223  O   GLU A 141      -4.752  -2.723 -13.651  1.00  0.160          O  
ATOM   2224  CB  GLU A 141      -7.551  -1.591 -12.495  1.00  0.190          C  
ATOM   2225  CG  GLU A 141      -7.972  -2.326 -13.754  1.00  0.190          C  
ATOM   2226  CD  GLU A 141      -9.301  -1.847 -14.279  1.00  0.190          C  
ATOM   2227  OE1 GLU A 141      -9.699  -0.730 -13.965  1.00  0.190          O  
ATOM   2228  OE2 GLU A 141      -9.925  -2.592 -14.992  1.00  0.190          O  
ATOM   2229  H   GLU A 141      -6.770  -0.642 -10.314  1.00  0.140          H  
ATOM   2230  HA  GLU A 141      -6.242  -3.065 -11.642  1.00  0.170          H  
ATOM   2231 1HB  GLU A 141      -8.334  -1.711 -11.749  1.00  0.230          H  
ATOM   2232 2HB  GLU A 141      -7.496  -0.547 -12.739  1.00  0.230          H  
ATOM   2233 1HG  GLU A 141      -7.223  -2.177 -14.530  1.00  0.230          H  
ATOM   2234 2HG  GLU A 141      -8.026  -3.392 -13.540  1.00  0.230          H  
ATOM   2235  N   LEU A 142      -4.680  -0.537 -13.111  1.00  0.130          N  
ATOM   2236  CA  LEU A 142      -3.689  -0.188 -14.122  1.00  0.140          C  
ATOM   2237  C   LEU A 142      -2.358   0.308 -13.495  1.00  0.130          C  
ATOM   2238  O   LEU A 142      -2.348   0.764 -12.340  1.00  0.160          O  
ATOM   2239  CB  LEU A 142      -4.299   0.845 -15.069  1.00  0.190          C  
ATOM   2240  CG  LEU A 142      -5.589   0.442 -15.787  1.00  0.190          C  
ATOM   2241  CD1 LEU A 142      -6.088   1.647 -16.550  1.00  0.190          C  
ATOM   2242  CD2 LEU A 142      -5.351  -0.739 -16.724  1.00  0.190          C  
ATOM   2243  H   LEU A 142      -5.038   0.204 -12.502  1.00  0.160          H  
ATOM   2244  HA  LEU A 142      -3.502  -1.091 -14.670  1.00  0.170          H  
ATOM   2245 1HB  LEU A 142      -4.556   1.665 -14.493  1.00  0.230          H  
ATOM   2246 2HB  LEU A 142      -3.585   1.168 -15.805  1.00  0.230          H  
ATOM   2247  HG  LEU A 142      -6.341   0.163 -15.058  1.00  0.230          H  
ATOM   2248 1HD1 LEU A 142      -7.020   1.392 -17.056  1.00  0.230          H  
ATOM   2249 2HD1 LEU A 142      -6.264   2.470 -15.866  1.00  0.230          H  
ATOM   2250 3HD1 LEU A 142      -5.346   1.945 -17.288  1.00  0.230          H  
ATOM   2251 1HD2 LEU A 142      -6.288  -0.990 -17.222  1.00  0.230          H  
ATOM   2252 2HD2 LEU A 142      -4.603  -0.473 -17.470  1.00  0.230          H  
ATOM   2253 3HD2 LEU A 142      -5.012  -1.610 -16.169  1.00  0.230          H  
ATOM   2254  N   PRO A 143      -1.208   0.200 -14.222  1.00  0.140          N  
ATOM   2255  CA  PRO A 143       0.137   0.576 -13.791  1.00  0.140          C  
ATOM   2256  C   PRO A 143       0.192   2.043 -13.443  1.00  0.140          C  
ATOM   2257  O   PRO A 143      -0.597   2.830 -13.973  1.00  0.160          O  
ATOM   2258  CB  PRO A 143       1.003   0.300 -15.028  1.00  0.210          C  
ATOM   2259  CG  PRO A 143       0.226  -0.701 -15.840  1.00  0.210          C  
ATOM   2260  CD  PRO A 143      -1.219  -0.320 -15.633  1.00  0.210          C  
ATOM   2261  HA  PRO A 143       0.450  -0.046 -12.940  1.00  0.170          H  
ATOM   2262 1HB  PRO A 143       1.207   1.239 -15.561  1.00  0.250          H  
ATOM   2263 2HB  PRO A 143       1.980  -0.095 -14.701  1.00  0.250          H  
ATOM   2264 1HG  PRO A 143       0.531  -0.647 -16.897  1.00  0.250          H  
ATOM   2265 2HG  PRO A 143       0.454  -1.728 -15.503  1.00  0.250          H  
ATOM   2266 1HD  PRO A 143      -1.496   0.471 -16.330  1.00  0.250          H  
ATOM   2267 2HD  PRO A 143      -1.794  -1.204 -15.789  1.00  0.250          H  
ATOM   2268  N   ASN A 144       1.126   2.401 -12.564  1.00  0.140          N  
ATOM   2269  CA  ASN A 144       1.331   3.763 -12.100  1.00  0.150          C  
ATOM   2270  C   ASN A 144       0.076   4.399 -11.514  1.00  0.150          C  
ATOM   2271  O   ASN A 144      -0.217   5.570 -11.762  1.00  0.170          O  
ATOM   2272  CB  ASN A 144       1.882   4.630 -13.217  1.00  0.210          C  
ATOM   2273  CG  ASN A 144       3.234   4.175 -13.685  1.00  0.210          C  
ATOM   2274  OD1 ASN A 144       4.096   3.789 -12.885  1.00  0.210          O  
ATOM   2275  ND2 ASN A 144       3.444   4.216 -14.977  1.00  0.210          N  
ATOM   2276  H   ASN A 144       1.773   1.693 -12.190  1.00  0.170          H  
ATOM   2277  HA  ASN A 144       2.071   3.733 -11.296  1.00  0.180          H  
ATOM   2278 1HB  ASN A 144       1.195   4.634 -14.063  1.00  0.250          H  
ATOM   2279 2HB  ASN A 144       1.966   5.657 -12.866  1.00  0.250          H  
ATOM   2280 1HD2 ASN A 144       4.327   3.929 -15.351  1.00  0.250          H  
ATOM   2281 2HD2 ASN A 144       2.724   4.540 -15.590  1.00  0.250          H  
ATOM   2282  N   TYR A 145      -0.608   3.631 -10.668  1.00  0.140          N  
ATOM   2283  CA  TYR A 145      -1.766   4.048  -9.899  1.00  0.140          C  
ATOM   2284  C   TYR A 145      -2.948   4.559 -10.721  1.00  0.170          C  
ATOM   2285  O   TYR A 145      -3.437   5.665 -10.488  1.00  0.310          O  
ATOM   2286  CB  TYR A 145      -1.296   5.090  -8.894  1.00  0.200          C  
ATOM   2287  CG  TYR A 145       0.013   4.647  -8.260  1.00  0.200          C  
ATOM   2288  CD1 TYR A 145       1.116   5.481  -8.348  1.00  0.200          C  
ATOM   2289  CD2 TYR A 145       0.152   3.390  -7.684  1.00  0.200          C  
ATOM   2290  CE1 TYR A 145       2.324   5.078  -7.846  1.00  0.200          C  
ATOM   2291  CE2 TYR A 145       1.365   2.998  -7.197  1.00  0.200          C  
ATOM   2292  CZ  TYR A 145       2.441   3.834  -7.273  1.00  0.200          C  
ATOM   2293  OH  TYR A 145       3.640   3.441  -6.785  1.00  0.200          O  
ATOM   2294  H   TYR A 145      -0.313   2.668 -10.535  1.00  0.170          H  
ATOM   2295  HA  TYR A 145      -2.110   3.179  -9.358  1.00  0.170          H  
ATOM   2296 1HB  TYR A 145      -1.148   6.051  -9.382  1.00  0.240          H  
ATOM   2297 2HB  TYR A 145      -2.035   5.220  -8.112  1.00  0.240          H  
ATOM   2298  HD1 TYR A 145       1.021   6.461  -8.819  1.00  0.240          H  
ATOM   2299  HD2 TYR A 145      -0.681   2.708  -7.629  1.00  0.240          H  
ATOM   2300  HE1 TYR A 145       3.190   5.735  -7.912  1.00  0.240          H  
ATOM   2301  HE2 TYR A 145       1.476   2.022  -6.765  1.00  0.240          H  
ATOM   2302  HH  TYR A 145       3.517   2.636  -6.266  1.00  0.240          H  
ATOM   2303  N   ARG A 146      -3.408   3.762 -11.686  1.00  0.160          N  
ATOM   2304  CA  ARG A 146      -4.518   4.163 -12.546  1.00  0.170          C  
ATOM   2305  C   ARG A 146      -5.651   3.125 -12.566  1.00  0.160          C  
ATOM   2306  O   ARG A 146      -5.513   2.026 -12.019  1.00  0.140          O  
ATOM   2307  CB  ARG A 146      -4.010   4.398 -13.954  1.00  0.230          C  
ATOM   2308  CG  ARG A 146      -3.033   5.526 -14.116  1.00  0.230          C  
ATOM   2309  CD  ARG A 146      -2.628   5.650 -15.524  1.00  0.230          C  
ATOM   2310  NE  ARG A 146      -1.860   4.478 -15.966  1.00  0.230          N  
ATOM   2311  CZ  ARG A 146      -1.634   4.131 -17.252  1.00  0.230          C  
ATOM   2312  NH1 ARG A 146      -2.121   4.854 -18.247  1.00  0.230          N  
ATOM   2313  NH2 ARG A 146      -0.917   3.056 -17.509  1.00  0.230          N  
ATOM   2314  H   ARG A 146      -2.986   2.836 -11.828  1.00  0.190          H  
ATOM   2315  HA  ARG A 146      -4.922   5.100 -12.167  1.00  0.200          H  
ATOM   2316 1HB  ARG A 146      -3.463   3.527 -14.268  1.00  0.280          H  
ATOM   2317 2HB  ARG A 146      -4.836   4.545 -14.644  1.00  0.280          H  
ATOM   2318 1HG  ARG A 146      -3.477   6.459 -13.785  1.00  0.280          H  
ATOM   2319 2HG  ARG A 146      -2.139   5.315 -13.528  1.00  0.280          H  
ATOM   2320 1HD  ARG A 146      -3.517   5.740 -16.143  1.00  0.280          H  
ATOM   2321 2HD  ARG A 146      -2.002   6.534 -15.640  1.00  0.280          H  
ATOM   2322  HE  ARG A 146      -1.442   3.873 -15.231  1.00  0.280          H  
ATOM   2323 1HH1 ARG A 146      -2.667   5.680 -18.057  1.00  0.280          H  
ATOM   2324 2HH1 ARG A 146      -1.942   4.585 -19.205  1.00  0.280          H  
ATOM   2325 1HH2 ARG A 146      -0.544   2.513 -16.735  1.00  0.280          H  
ATOM   2326 2HH2 ARG A 146      -0.734   2.779 -18.461  1.00  0.280          H  
ATOM   2327  N   GLY A 147      -6.782   3.474 -13.182  1.00  0.180          N  
ATOM   2328  CA  GLY A 147      -7.889   2.522 -13.317  1.00  0.190          C  
ATOM   2329  C   GLY A 147      -8.638   2.334 -12.009  1.00  0.190          C  
ATOM   2330  O   GLY A 147      -8.561   3.183 -11.117  1.00  0.200          O  
ATOM   2331  H   GLY A 147      -6.873   4.396 -13.587  1.00  0.220          H  
ATOM   2332 1HA  GLY A 147      -8.579   2.872 -14.085  1.00  0.230          H  
ATOM   2333 2HA  GLY A 147      -7.509   1.564 -13.656  1.00  0.230          H  
ATOM   2334  N   ARG A 148      -9.410   1.250 -11.902  1.00  0.200          N  
ATOM   2335  CA  ARG A 148     -10.211   1.038 -10.704  1.00  0.220          C  
ATOM   2336  C   ARG A 148      -9.356   0.899  -9.453  1.00  0.180          C  
ATOM   2337  O   ARG A 148      -8.315   0.232  -9.448  1.00  0.150          O  
ATOM   2338  CB  ARG A 148     -11.117  -0.181 -10.809  1.00  0.300          C  
ATOM   2339  CG  ARG A 148     -12.032  -0.314  -9.602  1.00  0.300          C  
ATOM   2340  CD  ARG A 148     -13.061  -1.328  -9.700  1.00  0.300          C  
ATOM   2341  NE  ARG A 148     -13.833  -1.318  -8.474  1.00  0.300          N  
ATOM   2342  CZ  ARG A 148     -14.863  -2.128  -8.187  1.00  0.300          C  
ATOM   2343  NH1 ARG A 148     -15.246  -3.030  -9.061  1.00  0.300          N  
ATOM   2344  NH2 ARG A 148     -15.479  -2.024  -7.023  1.00  0.300          N  
ATOM   2345  H   ARG A 148      -9.441   0.561 -12.668  1.00  0.240          H  
ATOM   2346  HA  ARG A 148     -10.852   1.911 -10.573  1.00  0.260          H  
ATOM   2347 1HB  ARG A 148     -11.705  -0.140 -11.715  1.00  0.360          H  
ATOM   2348 2HB  ARG A 148     -10.510  -1.082 -10.859  1.00  0.360          H  
ATOM   2349 1HG  ARG A 148     -11.436  -0.603  -8.737  1.00  0.360          H  
ATOM   2350 2HG  ARG A 148     -12.513   0.636  -9.396  1.00  0.360          H  
ATOM   2351 1HD  ARG A 148     -13.721  -1.132 -10.525  1.00  0.360          H  
ATOM   2352 2HD  ARG A 148     -12.618  -2.297  -9.827  1.00  0.360          H  
ATOM   2353  HE  ARG A 148     -13.561  -0.634  -7.781  1.00  0.360          H  
ATOM   2354 1HH1 ARG A 148     -14.755  -3.102  -9.937  1.00  0.360          H  
ATOM   2355 2HH1 ARG A 148     -16.013  -3.654  -8.846  1.00  0.360          H  
ATOM   2356 1HH2 ARG A 148     -15.168  -1.339  -6.339  1.00  0.360          H  
ATOM   2357 2HH2 ARG A 148     -16.249  -2.638  -6.799  1.00  0.360          H  
ATOM   2358  N   GLN A 149      -9.808   1.543  -8.382  1.00  0.190          N  
ATOM   2359  CA  GLN A 149      -9.123   1.491  -7.102  1.00  0.140          C  
ATOM   2360  C   GLN A 149      -9.822   0.512  -6.160  1.00  0.120          C  
ATOM   2361  O   GLN A 149     -11.055   0.422  -6.144  1.00  0.140          O  
ATOM   2362  CB  GLN A 149      -9.117   2.895  -6.482  1.00  0.220          C  
ATOM   2363  CG  GLN A 149      -8.387   3.933  -7.312  1.00  0.220          C  
ATOM   2364  CD  GLN A 149      -8.384   5.325  -6.680  1.00  0.220          C  
ATOM   2365  OE1 GLN A 149      -8.831   5.488  -5.533  1.00  0.220          O  
ATOM   2366  NE2 GLN A 149      -7.883   6.313  -7.419  1.00  0.220          N  
ATOM   2367  H   GLN A 149     -10.663   2.078  -8.456  1.00  0.230          H  
ATOM   2368  HA  GLN A 149      -8.100   1.152  -7.254  1.00  0.170          H  
ATOM   2369 1HB  GLN A 149     -10.136   3.236  -6.349  1.00  0.260          H  
ATOM   2370 2HB  GLN A 149      -8.658   2.856  -5.503  1.00  0.260          H  
ATOM   2371 1HG  GLN A 149      -7.385   3.601  -7.428  1.00  0.260          H  
ATOM   2372 2HG  GLN A 149      -8.864   4.002  -8.294  1.00  0.260          H  
ATOM   2373 1HE2 GLN A 149      -7.848   7.251  -7.066  1.00  0.260          H  
ATOM   2374 2HE2 GLN A 149      -7.537   6.122  -8.347  1.00  0.260          H  
ATOM   2375  N   TYR A 150      -9.043  -0.161  -5.319  1.00  0.090          N  
ATOM   2376  CA  TYR A 150      -9.612  -1.040  -4.307  1.00  0.090          C  
ATOM   2377  C   TYR A 150      -8.985  -0.698  -2.958  1.00  0.090          C  
ATOM   2378  O   TYR A 150      -7.760  -0.620  -2.851  1.00  0.100          O  
ATOM   2379  CB  TYR A 150      -9.300  -2.490  -4.656  1.00  0.130          C  
ATOM   2380  CG  TYR A 150      -9.703  -2.879  -6.064  1.00  0.130          C  
ATOM   2381  CD1 TYR A 150      -8.755  -2.769  -7.084  1.00  0.130          C  
ATOM   2382  CD2 TYR A 150     -10.972  -3.314  -6.355  1.00  0.130          C  
ATOM   2383  CE1 TYR A 150      -9.070  -3.105  -8.367  1.00  0.130          C  
ATOM   2384  CE2 TYR A 150     -11.288  -3.647  -7.646  1.00  0.130          C  
ATOM   2385  CZ  TYR A 150     -10.341  -3.553  -8.653  1.00  0.130          C  
ATOM   2386  OH  TYR A 150     -10.646  -3.925  -9.951  1.00  0.130          O  
ATOM   2387  H   TYR A 150      -8.030  -0.098  -5.438  1.00  0.110          H  
ATOM   2388  HA  TYR A 150     -10.689  -0.884  -4.243  1.00  0.110          H  
ATOM   2389 1HB  TYR A 150      -8.247  -2.669  -4.542  1.00  0.150          H  
ATOM   2390 2HB  TYR A 150      -9.821  -3.148  -3.959  1.00  0.150          H  
ATOM   2391  HD1 TYR A 150      -7.756  -2.421  -6.857  1.00  0.150          H  
ATOM   2392  HD2 TYR A 150     -11.725  -3.395  -5.567  1.00  0.150          H  
ATOM   2393  HE1 TYR A 150      -8.318  -3.024  -9.154  1.00  0.150          H  
ATOM   2394  HE2 TYR A 150     -12.287  -3.985  -7.873  1.00  0.150          H  
ATOM   2395  HH  TYR A 150      -9.912  -3.685 -10.534  1.00  0.150          H  
ATOM   2396  N   LEU A 151      -9.806  -0.576  -1.915  1.00  0.110          N  
ATOM   2397  CA  LEU A 151      -9.312  -0.236  -0.578  1.00  0.160          C  
ATOM   2398  C   LEU A 151      -9.119  -1.436   0.302  1.00  0.140          C  
ATOM   2399  O   LEU A 151     -10.083  -2.130   0.623  1.00  0.230          O  
ATOM   2400  CB  LEU A 151     -10.307   0.720   0.122  1.00  0.200          C  
ATOM   2401  CG  LEU A 151     -10.043   1.104   1.618  1.00  0.200          C  
ATOM   2402  CD1 LEU A 151      -8.763   1.885   1.766  1.00  0.200          C  
ATOM   2403  CD2 LEU A 151     -11.210   1.934   2.113  1.00  0.200          C  
ATOM   2404  H   LEU A 151     -10.800  -0.695  -2.060  1.00  0.130          H  
ATOM   2405  HA  LEU A 151      -8.356   0.235  -0.685  1.00  0.190          H  
ATOM   2406 1HB  LEU A 151     -10.315   1.652  -0.421  1.00  0.240          H  
ATOM   2407 2HB  LEU A 151     -11.304   0.285   0.063  1.00  0.240          H  
ATOM   2408  HG  LEU A 151      -9.958   0.196   2.222  1.00  0.240          H  
ATOM   2409 1HD1 LEU A 151      -8.641   2.129   2.806  1.00  0.240          H  
ATOM   2410 2HD1 LEU A 151      -7.910   1.297   1.428  1.00  0.240          H  
ATOM   2411 3HD1 LEU A 151      -8.828   2.792   1.197  1.00  0.240          H  
ATOM   2412 1HD2 LEU A 151     -11.058   2.209   3.158  1.00  0.240          H  
ATOM   2413 2HD2 LEU A 151     -11.271   2.812   1.515  1.00  0.240          H  
ATOM   2414 3HD2 LEU A 151     -12.136   1.363   2.020  1.00  0.240          H  
ATOM   2415  N   LEU A 152      -7.879  -1.672   0.726  1.00  0.130          N  
ATOM   2416  CA  LEU A 152      -7.598  -2.819   1.551  1.00  0.220          C  
ATOM   2417  C   LEU A 152      -7.004  -2.444   2.903  1.00  0.170          C  
ATOM   2418  O   LEU A 152      -5.940  -1.821   3.018  1.00  0.340          O  
ATOM   2419  CB  LEU A 152      -6.681  -3.790   0.831  1.00  0.270          C  
ATOM   2420  CG  LEU A 152      -7.314  -4.644  -0.282  1.00  0.270          C  
ATOM   2421  CD1 LEU A 152      -7.316  -3.904  -1.611  1.00  0.270          C  
ATOM   2422  CD2 LEU A 152      -6.531  -5.867  -0.365  1.00  0.270          C  
ATOM   2423  H   LEU A 152      -7.096  -1.077   0.442  1.00  0.160          H  
ATOM   2424  HA  LEU A 152      -8.534  -3.331   1.739  1.00  0.260          H  
ATOM   2425 1HB  LEU A 152      -5.847  -3.228   0.401  1.00  0.330          H  
ATOM   2426 2HB  LEU A 152      -6.292  -4.475   1.567  1.00  0.330          H  
ATOM   2427  HG  LEU A 152      -8.348  -4.887  -0.036  1.00  0.330          H  
ATOM   2428 1HD1 LEU A 152      -7.730  -4.535  -2.379  1.00  0.330          H  
ATOM   2429 2HD1 LEU A 152      -7.892  -3.013  -1.558  1.00  0.330          H  
ATOM   2430 3HD1 LEU A 152      -6.317  -3.652  -1.864  1.00  0.330          H  
ATOM   2431 1HD2 LEU A 152      -6.916  -6.518  -1.125  1.00  0.330          H  
ATOM   2432 2HD2 LEU A 152      -5.547  -5.609  -0.591  1.00  0.330          H  
ATOM   2433 3HD2 LEU A 152      -6.543  -6.374   0.566  1.00  0.330          H  
ATOM   2434  N   ASP A 153      -7.751  -2.775   3.945  1.00  0.260          N  
ATOM   2435  CA  ASP A 153      -7.371  -2.446   5.317  1.00  0.300          C  
ATOM   2436  C   ASP A 153      -6.709  -3.657   5.943  1.00  0.230          C  
ATOM   2437  O   ASP A 153      -6.623  -4.700   5.298  1.00  0.240          O  
ATOM   2438  CB  ASP A 153      -8.620  -2.009   6.101  1.00  0.400          C  
ATOM   2439  CG  ASP A 153      -8.348  -1.122   7.337  1.00  0.400          C  
ATOM   2440  OD1 ASP A 153      -7.294  -1.247   7.933  1.00  0.400          O  
ATOM   2441  OD2 ASP A 153      -9.204  -0.340   7.670  1.00  0.400          O  
ATOM   2442  H   ASP A 153      -8.587  -3.326   3.765  1.00  0.310          H  
ATOM   2443  HA  ASP A 153      -6.651  -1.628   5.308  1.00  0.360          H  
ATOM   2444 1HB  ASP A 153      -9.288  -1.467   5.430  1.00  0.480          H  
ATOM   2445 2HB  ASP A 153      -9.152  -2.904   6.439  1.00  0.480          H  
ATOM   2446  N   LYS A 154      -6.284  -3.554   7.199  1.00  0.280          N  
ATOM   2447  CA  LYS A 154      -5.681  -4.717   7.840  1.00  0.250          C  
ATOM   2448  C   LYS A 154      -6.736  -5.806   7.899  1.00  0.210          C  
ATOM   2449  O   LYS A 154      -7.768  -5.651   8.558  1.00  0.330          O  
ATOM   2450  CB  LYS A 154      -5.143  -4.380   9.230  1.00  0.360          C  
ATOM   2451  CG  LYS A 154      -4.463  -5.555   9.925  1.00  0.360          C  
ATOM   2452  CD  LYS A 154      -3.818  -5.157  11.239  1.00  0.360          C  
ATOM   2453  CE  LYS A 154      -3.208  -6.376  11.925  1.00  0.360          C  
ATOM   2454  NZ  LYS A 154      -2.472  -6.009  13.158  1.00  0.360          N  
ATOM   2455  H   LYS A 154      -6.392  -2.662   7.682  1.00  0.340          H  
ATOM   2456  HA  LYS A 154      -4.855  -5.076   7.233  1.00  0.300          H  
ATOM   2457 1HB  LYS A 154      -4.414  -3.572   9.146  1.00  0.430          H  
ATOM   2458 2HB  LYS A 154      -5.958  -4.027   9.860  1.00  0.430          H  
ATOM   2459 1HG  LYS A 154      -5.200  -6.338  10.118  1.00  0.430          H  
ATOM   2460 2HG  LYS A 154      -3.694  -5.963   9.269  1.00  0.430          H  
ATOM   2461 1HD  LYS A 154      -3.021  -4.430  11.046  1.00  0.430          H  
ATOM   2462 2HD  LYS A 154      -4.558  -4.702  11.895  1.00  0.430          H  
ATOM   2463 1HE  LYS A 154      -4.007  -7.067  12.186  1.00  0.430          H  
ATOM   2464 2HE  LYS A 154      -2.527  -6.874  11.239  1.00  0.430          H  
ATOM   2465 1HZ  LYS A 154      -2.089  -6.841  13.582  1.00  0.430          H  
ATOM   2466 2HZ  LYS A 154      -1.715  -5.373  12.916  1.00  0.430          H  
ATOM   2467 3HZ  LYS A 154      -3.096  -5.557  13.806  1.00  0.430          H  
ATOM   2468  N   LYS A 155      -6.481  -6.870   7.149  1.00  0.280          N  
ATOM   2469  CA  LYS A 155      -7.396  -7.985   6.948  1.00  0.240          C  
ATOM   2470  C   LYS A 155      -6.752  -9.048   6.064  1.00  0.230          C  
ATOM   2471  O   LYS A 155      -5.842  -8.758   5.274  1.00  0.260          O  
ATOM   2472  CB  LYS A 155      -8.741  -7.485   6.356  1.00  0.350          C  
ATOM   2473  CG  LYS A 155      -9.789  -8.564   6.042  1.00  0.350          C  
ATOM   2474  CD  LYS A 155     -11.119  -7.971   5.620  1.00  0.350          C  
ATOM   2475  CE  LYS A 155     -12.128  -9.081   5.336  1.00  0.350          C  
ATOM   2476  NZ  LYS A 155     -13.479  -8.550   4.972  1.00  0.350          N  
ATOM   2477  H   LYS A 155      -5.552  -6.915   6.728  1.00  0.340          H  
ATOM   2478  HA  LYS A 155      -7.600  -8.440   7.917  1.00  0.290          H  
ATOM   2479 1HB  LYS A 155      -9.224  -6.827   7.065  1.00  0.420          H  
ATOM   2480 2HB  LYS A 155      -8.560  -6.898   5.480  1.00  0.420          H  
ATOM   2481 1HG  LYS A 155      -9.450  -9.157   5.197  1.00  0.420          H  
ATOM   2482 2HG  LYS A 155      -9.935  -9.216   6.900  1.00  0.420          H  
ATOM   2483 1HD  LYS A 155     -11.501  -7.323   6.410  1.00  0.420          H  
ATOM   2484 2HD  LYS A 155     -10.977  -7.376   4.717  1.00  0.420          H  
ATOM   2485 1HE  LYS A 155     -11.753  -9.695   4.514  1.00  0.420          H  
ATOM   2486 2HE  LYS A 155     -12.224  -9.703   6.225  1.00  0.420          H  
ATOM   2487 1HZ  LYS A 155     -14.106  -9.323   4.798  1.00  0.420          H  
ATOM   2488 2HZ  LYS A 155     -13.840  -7.990   5.732  1.00  0.420          H  
ATOM   2489 3HZ  LYS A 155     -13.418  -7.984   4.139  1.00  0.420          H  
ATOM   2490  N   GLU A 156      -7.253 -10.275   6.150  1.00  0.180          N  
ATOM   2491  CA  GLU A 156      -6.819 -11.320   5.236  1.00  0.190          C  
ATOM   2492  C   GLU A 156      -7.829 -11.448   4.092  1.00  0.160          C  
ATOM   2493  O   GLU A 156      -9.028 -11.596   4.336  1.00  0.200          O  
ATOM   2494  CB  GLU A 156      -6.669 -12.641   5.993  1.00  0.260          C  
ATOM   2495  CG  GLU A 156      -5.606 -12.610   7.078  1.00  0.260          C  
ATOM   2496  CD  GLU A 156      -5.351 -13.980   7.715  1.00  0.260          C  
ATOM   2497  OE1 GLU A 156      -6.167 -14.851   7.544  1.00  0.260          O  
ATOM   2498  OE2 GLU A 156      -4.299 -14.163   8.322  1.00  0.260          O  
ATOM   2499  H   GLU A 156      -7.967 -10.483   6.836  1.00  0.220          H  
ATOM   2500  HA  GLU A 156      -5.856 -11.048   4.809  1.00  0.230          H  
ATOM   2501 1HB  GLU A 156      -7.619 -12.913   6.449  1.00  0.310          H  
ATOM   2502 2HB  GLU A 156      -6.401 -13.422   5.314  1.00  0.310          H  
ATOM   2503 1HG  GLU A 156      -4.695 -12.216   6.664  1.00  0.310          H  
ATOM   2504 2HG  GLU A 156      -5.933 -11.922   7.854  1.00  0.310          H  
ATOM   2505  N   TYR A 157      -7.342 -11.419   2.850  1.00  0.140          N  
ATOM   2506  CA  TYR A 157      -8.172 -11.518   1.647  1.00  0.150          C  
ATOM   2507  C   TYR A 157      -7.870 -12.834   0.913  1.00  0.140          C  
ATOM   2508  O   TYR A 157      -6.753 -13.050   0.445  1.00  0.150          O  
ATOM   2509  CB  TYR A 157      -7.862 -10.305   0.766  1.00  0.210          C  
ATOM   2510  CG  TYR A 157      -8.218  -8.943   1.417  1.00  0.210          C  
ATOM   2511  CD1 TYR A 157      -7.370  -8.327   2.355  1.00  0.210          C  
ATOM   2512  CD2 TYR A 157      -9.370  -8.316   1.054  1.00  0.210          C  
ATOM   2513  CE1 TYR A 157      -7.733  -7.092   2.913  1.00  0.210          C  
ATOM   2514  CE2 TYR A 157      -9.731  -7.111   1.595  1.00  0.210          C  
ATOM   2515  CZ  TYR A 157      -8.940  -6.489   2.520  1.00  0.210          C  
ATOM   2516  OH  TYR A 157      -9.365  -5.262   3.044  1.00  0.210          O  
ATOM   2517  H   TYR A 157      -6.341 -11.280   2.696  1.00  0.170          H  
ATOM   2518  HA  TYR A 157      -9.226 -11.519   1.930  1.00  0.180          H  
ATOM   2519 1HB  TYR A 157      -6.816 -10.306   0.531  1.00  0.250          H  
ATOM   2520 2HB  TYR A 157      -8.406 -10.386  -0.175  1.00  0.250          H  
ATOM   2521  HD1 TYR A 157      -6.434  -8.800   2.655  1.00  0.250          H  
ATOM   2522  HD2 TYR A 157     -10.003  -8.775   0.326  1.00  0.250          H  
ATOM   2523  HE1 TYR A 157      -7.079  -6.609   3.647  1.00  0.250          H  
ATOM   2524  HE2 TYR A 157     -10.663  -6.641   1.280  1.00  0.250          H  
ATOM   2525  HH  TYR A 157     -10.189  -5.012   2.604  1.00  0.250          H  
ATOM   2526  N   ARG A 158      -8.863 -13.719   0.792  1.00  0.140          N  
ATOM   2527  CA  ARG A 158      -8.649 -15.053   0.212  1.00  0.150          C  
ATOM   2528  C   ARG A 158      -8.870 -15.120  -1.296  1.00  0.130          C  
ATOM   2529  O   ARG A 158      -8.230 -15.913  -2.002  1.00  0.130          O  
ATOM   2530  CB  ARG A 158      -9.564 -16.045   0.900  1.00  0.210          C  
ATOM   2531  CG  ARG A 158      -9.204 -16.334   2.342  1.00  0.210          C  
ATOM   2532  CD  ARG A 158     -10.224 -17.152   3.021  1.00  0.210          C  
ATOM   2533  NE  ARG A 158     -10.354 -18.447   2.396  1.00  0.210          N  
ATOM   2534  CZ  ARG A 158     -11.265 -19.387   2.694  1.00  0.210          C  
ATOM   2535  NH1 ARG A 158     -12.155 -19.214   3.656  1.00  0.210          N  
ATOM   2536  NH2 ARG A 158     -11.235 -20.489   1.983  1.00  0.210          N  
ATOM   2537  H   ARG A 158      -9.806 -13.450   1.091  1.00  0.170          H  
ATOM   2538  HA  ARG A 158      -7.619 -15.344   0.419  1.00  0.180          H  
ATOM   2539 1HB  ARG A 158     -10.588 -15.665   0.877  1.00  0.250          H  
ATOM   2540 2HB  ARG A 158      -9.552 -16.986   0.349  1.00  0.250          H  
ATOM   2541 1HG  ARG A 158      -8.284 -16.905   2.343  1.00  0.250          H  
ATOM   2542 2HG  ARG A 158      -9.065 -15.402   2.889  1.00  0.250          H  
ATOM   2543 1HD  ARG A 158      -9.935 -17.297   4.060  1.00  0.250          H  
ATOM   2544 2HD  ARG A 158     -11.187 -16.644   2.971  1.00  0.250          H  
ATOM   2545  HE  ARG A 158      -9.706 -18.685   1.626  1.00  0.250          H  
ATOM   2546 1HH1 ARG A 158     -12.163 -18.361   4.192  1.00  0.250          H  
ATOM   2547 2HH1 ARG A 158     -12.829 -19.939   3.857  1.00  0.250          H  
ATOM   2548 1HH2 ARG A 158     -10.522 -20.544   1.236  1.00  0.250          H  
ATOM   2549 2HH2 ARG A 158     -11.886 -21.237   2.147  1.00  0.250          H  
ATOM   2550  N   LYS A 159      -9.806 -14.314  -1.772  1.00  0.130          N  
ATOM   2551  CA  LYS A 159     -10.170 -14.260  -3.188  1.00  0.140          C  
ATOM   2552  C   LYS A 159     -10.224 -12.789  -3.632  1.00  0.130          C  
ATOM   2553  O   LYS A 159     -10.522 -11.932  -2.813  1.00  0.120          O  
ATOM   2554  CB  LYS A 159     -11.525 -14.957  -3.415  1.00  0.190          C  
ATOM   2555  CG  LYS A 159     -11.608 -16.475  -3.081  1.00  0.190          C  
ATOM   2556  CD  LYS A 159     -10.819 -17.348  -4.090  1.00  0.190          C  
ATOM   2557  CE  LYS A 159     -11.152 -18.869  -3.956  1.00  0.190          C  
ATOM   2558  NZ  LYS A 159     -10.657 -19.498  -2.682  1.00  0.190          N  
ATOM   2559  H   LYS A 159     -10.304 -13.726  -1.087  1.00  0.160          H  
ATOM   2560  HA  LYS A 159      -9.396 -14.777  -3.747  1.00  0.170          H  
ATOM   2561 1HB  LYS A 159     -12.257 -14.479  -2.765  1.00  0.230          H  
ATOM   2562 2HB  LYS A 159     -11.859 -14.817  -4.434  1.00  0.230          H  
ATOM   2563 1HG  LYS A 159     -11.211 -16.643  -2.080  1.00  0.230          H  
ATOM   2564 2HG  LYS A 159     -12.653 -16.779  -3.089  1.00  0.230          H  
ATOM   2565 1HD  LYS A 159     -11.039 -17.022  -5.107  1.00  0.230          H  
ATOM   2566 2HD  LYS A 159      -9.749 -17.218  -3.910  1.00  0.230          H  
ATOM   2567 1HE  LYS A 159     -12.233 -18.984  -4.001  1.00  0.230          H  
ATOM   2568 2HE  LYS A 159     -10.707 -19.396  -4.798  1.00  0.230          H  
ATOM   2569 1HZ  LYS A 159     -10.895 -20.475  -2.647  1.00  0.230          H  
ATOM   2570 2HZ  LYS A 159      -9.630 -19.448  -2.593  1.00  0.230          H  
ATOM   2571 3HZ  LYS A 159     -11.057 -19.046  -1.883  1.00  0.230          H  
ATOM   2572  N   PRO A 160     -10.000 -12.431  -4.922  1.00  0.130          N  
ATOM   2573  CA  PRO A 160     -10.070 -11.054  -5.438  1.00  0.140          C  
ATOM   2574  C   PRO A 160     -11.344 -10.312  -5.035  1.00  0.130          C  
ATOM   2575  O   PRO A 160     -11.309  -9.110  -4.730  1.00  0.140          O  
ATOM   2576  CB  PRO A 160     -10.060 -11.280  -6.953  1.00  0.210          C  
ATOM   2577  CG  PRO A 160      -9.269 -12.559  -7.128  1.00  0.210          C  
ATOM   2578  CD  PRO A 160      -9.684 -13.443  -5.964  1.00  0.210          C  
ATOM   2579  HA  PRO A 160      -9.177 -10.499  -5.117  1.00  0.170          H  
ATOM   2580 1HB  PRO A 160     -11.092 -11.337  -7.342  1.00  0.250          H  
ATOM   2581 2HB  PRO A 160      -9.592 -10.416  -7.450  1.00  0.250          H  
ATOM   2582 1HG  PRO A 160      -9.483 -13.013  -8.108  1.00  0.250          H  
ATOM   2583 2HG  PRO A 160      -8.190 -12.334  -7.106  1.00  0.250          H  
ATOM   2584 1HD  PRO A 160     -10.563 -14.042  -6.226  1.00  0.250          H  
ATOM   2585 2HD  PRO A 160      -8.827 -14.064  -5.696  1.00  0.250          H  
ATOM   2586  N   ILE A 161     -12.447 -11.057  -4.955  1.00  0.140          N  
ATOM   2587  CA  ILE A 161     -13.736 -10.504  -4.589  1.00  0.140          C  
ATOM   2588  C   ILE A 161     -13.753  -9.946  -3.172  1.00  0.140          C  
ATOM   2589  O   ILE A 161     -14.546  -9.064  -2.858  1.00  0.140          O  
ATOM   2590  CB  ILE A 161     -14.858 -11.541  -4.799  1.00  0.200          C  
ATOM   2591  CG1 ILE A 161     -16.276 -10.852  -4.803  1.00  0.200          C  
ATOM   2592  CG2 ILE A 161     -14.787 -12.637  -3.719  1.00  0.200          C  
ATOM   2593  CD1 ILE A 161     -16.530  -9.865  -5.975  1.00  0.200          C  
ATOM   2594  H   ILE A 161     -12.419 -12.028  -5.229  1.00  0.170          H  
ATOM   2595  HA  ILE A 161     -13.918  -9.677  -5.260  1.00  0.170          H  
ATOM   2596  HB  ILE A 161     -14.723 -12.002  -5.776  1.00  0.240          H  
ATOM   2597 1HG1 ILE A 161     -17.025 -11.636  -4.867  1.00  0.240          H  
ATOM   2598 2HG1 ILE A 161     -16.422 -10.316  -3.869  1.00  0.240          H  
ATOM   2599 1HG2 ILE A 161     -15.563 -13.377  -3.903  1.00  0.240          H  
ATOM   2600 2HG2 ILE A 161     -13.823 -13.113  -3.757  1.00  0.240          H  
ATOM   2601 3HG2 ILE A 161     -14.936 -12.213  -2.722  1.00  0.240          H  
ATOM   2602 1HD1 ILE A 161     -17.541  -9.470  -5.895  1.00  0.240          H  
ATOM   2603 2HD1 ILE A 161     -15.834  -9.030  -5.952  1.00  0.240          H  
ATOM   2604 3HD1 ILE A 161     -16.421 -10.388  -6.923  1.00  0.240          H  
ATOM   2605  N   ASP A 162     -12.864 -10.418  -2.308  1.00  0.130          N  
ATOM   2606  CA  ASP A 162     -12.804  -9.949  -0.936  1.00  0.140          C  
ATOM   2607  C   ASP A 162     -12.423  -8.461  -0.896  1.00  0.140          C  
ATOM   2608  O   ASP A 162     -12.676  -7.768   0.093  1.00  0.160          O  
ATOM   2609  CB  ASP A 162     -11.814 -10.798  -0.139  1.00  0.190          C  
ATOM   2610  CG  ASP A 162     -12.295 -12.247   0.071  1.00  0.190          C  
ATOM   2611  OD1 ASP A 162     -13.460 -12.528  -0.100  1.00  0.190          O  
ATOM   2612  OD2 ASP A 162     -11.450 -13.085   0.394  1.00  0.190          O  
ATOM   2613  H   ASP A 162     -12.186 -11.123  -2.597  1.00  0.160          H  
ATOM   2614  HA  ASP A 162     -13.791 -10.062  -0.490  1.00  0.170          H  
ATOM   2615 1HB  ASP A 162     -10.853 -10.810  -0.647  1.00  0.230          H  
ATOM   2616 2HB  ASP A 162     -11.661 -10.347   0.839  1.00  0.230          H  
ATOM   2617  N   SER A 163     -11.777  -7.967  -1.970  1.00  0.120          N  
ATOM   2618  CA  SER A 163     -11.351  -6.579  -2.110  1.00  0.130          C  
ATOM   2619  C   SER A 163     -12.388  -5.802  -2.920  1.00  0.100          C  
ATOM   2620  O   SER A 163     -12.214  -4.616  -3.217  1.00  0.120          O  
ATOM   2621  CB  SER A 163     -10.035  -6.507  -2.853  1.00  0.180          C  
ATOM   2622  OG  SER A 163      -9.031  -7.170  -2.162  1.00  0.180          O  
ATOM   2623  H   SER A 163     -11.581  -8.559  -2.776  1.00  0.140          H  
ATOM   2624  HA  SER A 163     -11.253  -6.128  -1.123  1.00  0.160          H  
ATOM   2625 1HB  SER A 163     -10.152  -6.946  -3.843  1.00  0.210          H  
ATOM   2626 2HB  SER A 163      -9.764  -5.469  -2.991  1.00  0.210          H  
ATOM   2627  HG  SER A 163      -8.223  -7.007  -2.651  1.00  0.210          H  
ATOM   2628  N   GLY A 164     -13.452  -6.499  -3.329  1.00  0.110          N  
ATOM   2629  CA  GLY A 164     -14.484  -5.963  -4.192  1.00  0.120          C  
ATOM   2630  C   GLY A 164     -14.139  -6.095  -5.679  1.00  0.140          C  
ATOM   2631  O   GLY A 164     -14.832  -5.521  -6.524  1.00  0.290          O  
ATOM   2632  H   GLY A 164     -13.586  -7.456  -3.014  1.00  0.130          H  
ATOM   2633 1HA  GLY A 164     -15.414  -6.496  -3.990  1.00  0.140          H  
ATOM   2634 2HA  GLY A 164     -14.655  -4.916  -3.945  1.00  0.140          H  
ATOM   2635  N   ALA A 165     -13.070  -6.828  -6.022  1.00  0.140          N  
ATOM   2636  CA  ALA A 165     -12.693  -6.943  -7.417  1.00  0.120          C  
ATOM   2637  C   ALA A 165     -13.443  -8.047  -8.144  1.00  0.120          C  
ATOM   2638  O   ALA A 165     -13.618  -9.150  -7.639  1.00  0.150          O  
ATOM   2639  CB  ALA A 165     -11.198  -7.187  -7.520  1.00  0.180          C  
ATOM   2640  H   ALA A 165     -12.505  -7.335  -5.337  1.00  0.170          H  
ATOM   2641  HA  ALA A 165     -12.940  -6.011  -7.907  1.00  0.140          H  
ATOM   2642 1HB  ALA A 165     -10.909  -7.223  -8.563  1.00  0.210          H  
ATOM   2643 2HB  ALA A 165     -10.661  -6.384  -7.029  1.00  0.210          H  
ATOM   2644 3HB  ALA A 165     -10.944  -8.125  -7.046  1.00  0.210          H  
ATOM   2645  N   ALA A 166     -13.809  -7.768  -9.392  1.00  0.120          N  
ATOM   2646  CA  ALA A 166     -14.452  -8.744 -10.271  1.00  0.130          C  
ATOM   2647  C   ALA A 166     -13.410  -9.566 -11.030  1.00  0.150          C  
ATOM   2648  O   ALA A 166     -13.747 -10.425 -11.846  1.00  0.180          O  
ATOM   2649  CB  ALA A 166     -15.373  -8.040 -11.248  1.00  0.180          C  
ATOM   2650  H   ALA A 166     -13.650  -6.833  -9.744  1.00  0.140          H  
ATOM   2651  HA  ALA A 166     -15.037  -9.425  -9.652  1.00  0.160          H  
ATOM   2652 1HB  ALA A 166     -15.863  -8.781 -11.880  1.00  0.210          H  
ATOM   2653 2HB  ALA A 166     -16.125  -7.477 -10.696  1.00  0.210          H  
ATOM   2654 3HB  ALA A 166     -14.793  -7.362 -11.870  1.00  0.210          H  
ATOM   2655  N   SER A 167     -12.146  -9.249 -10.786  1.00  0.140          N  
ATOM   2656  CA  SER A 167     -11.008  -9.852 -11.455  1.00  0.170          C  
ATOM   2657  C   SER A 167      -9.752  -9.784 -10.589  1.00  0.130          C  
ATOM   2658  O   SER A 167      -9.562  -8.811  -9.867  1.00  0.130          O  
ATOM   2659  CB  SER A 167     -10.737  -9.111 -12.755  1.00  0.230          C  
ATOM   2660  OG  SER A 167      -9.578  -9.594 -13.398  1.00  0.230          O  
ATOM   2661  H   SER A 167     -11.980  -8.544 -10.087  1.00  0.170          H  
ATOM   2662  HA  SER A 167     -11.280 -10.882 -11.667  1.00  0.200          H  
ATOM   2663 1HB  SER A 167     -11.595  -9.223 -13.417  1.00  0.270          H  
ATOM   2664 2HB  SER A 167     -10.623  -8.047 -12.546  1.00  0.270          H  
ATOM   2665  HG  SER A 167      -9.503  -9.079 -14.212  1.00  0.270          H  
ATOM   2666  N   PRO A 168      -8.871 -10.803 -10.619  1.00  0.120          N  
ATOM   2667  CA  PRO A 168      -7.576 -10.834  -9.949  1.00  0.120          C  
ATOM   2668  C   PRO A 168      -6.598  -9.804 -10.527  1.00  0.110          C  
ATOM   2669  O   PRO A 168      -5.561  -9.506  -9.925  1.00  0.130          O  
ATOM   2670  CB  PRO A 168      -7.108 -12.280 -10.196  1.00  0.180          C  
ATOM   2671  CG  PRO A 168      -7.815 -12.712 -11.451  1.00  0.180          C  
ATOM   2672  CD  PRO A 168      -9.166 -12.038 -11.397  1.00  0.180          C  
ATOM   2673  HA  PRO A 168      -7.709 -10.655  -8.875  1.00  0.140          H  
ATOM   2674 1HB  PRO A 168      -6.026 -12.331 -10.262  1.00  0.220          H  
ATOM   2675 2HB  PRO A 168      -7.364 -12.907  -9.339  1.00  0.220          H  
ATOM   2676 1HG  PRO A 168      -7.216 -12.420 -12.335  1.00  0.220          H  
ATOM   2677 2HG  PRO A 168      -7.891 -13.801 -11.483  1.00  0.220          H  
ATOM   2678 1HD  PRO A 168      -9.464 -11.831 -12.429  1.00  0.220          H  
ATOM   2679 2HD  PRO A 168      -9.896 -12.670 -10.865  1.00  0.220          H  
ATOM   2680  N   ALA A 169      -6.880  -9.286 -11.726  1.00  0.170          N  
ATOM   2681  CA  ALA A 169      -5.928  -8.376 -12.337  1.00  0.160          C  
ATOM   2682  C   ALA A 169      -5.633  -7.183 -11.445  1.00  0.170          C  
ATOM   2683  O   ALA A 169      -6.539  -6.501 -10.966  1.00  0.390          O  
ATOM   2684  CB  ALA A 169      -6.465  -7.897 -13.668  1.00  0.230          C  
ATOM   2685  H   ALA A 169      -7.741  -9.516 -12.219  1.00  0.200          H  
ATOM   2686  HA  ALA A 169      -4.996  -8.911 -12.503  1.00  0.190          H  
ATOM   2687 1HB  ALA A 169      -5.735  -7.234 -14.134  1.00  0.270          H  
ATOM   2688 2HB  ALA A 169      -6.644  -8.757 -14.312  1.00  0.270          H  
ATOM   2689 3HB  ALA A 169      -7.398  -7.357 -13.506  1.00  0.270          H  
ATOM   2690  N   VAL A 170      -4.348  -6.917 -11.251  1.00  0.210          N  
ATOM   2691  CA  VAL A 170      -3.913  -5.773 -10.456  1.00  0.220          C  
ATOM   2692  C   VAL A 170      -2.600  -5.377 -11.052  1.00  0.170          C  
ATOM   2693  O   VAL A 170      -1.811  -6.252 -11.394  1.00  0.250          O  
ATOM   2694  CB  VAL A 170      -3.742  -6.121  -8.947  1.00  0.300          C  
ATOM   2695  CG1 VAL A 170      -2.675  -7.124  -8.767  1.00  0.300          C  
ATOM   2696  CG2 VAL A 170      -3.396  -4.877  -8.106  1.00  0.300          C  
ATOM   2697  H   VAL A 170      -3.648  -7.503 -11.722  1.00  0.250          H  
ATOM   2698  HA  VAL A 170      -4.620  -4.949 -10.567  1.00  0.260          H  
ATOM   2699  HB  VAL A 170      -4.678  -6.557  -8.587  1.00  0.360          H  
ATOM   2700 1HG1 VAL A 170      -2.597  -7.344  -7.722  1.00  0.360          H  
ATOM   2701 2HG1 VAL A 170      -2.919  -8.015  -9.323  1.00  0.360          H  
ATOM   2702 3HG1 VAL A 170      -1.730  -6.737  -9.097  1.00  0.360          H  
ATOM   2703 1HG2 VAL A 170      -3.300  -5.167  -7.060  1.00  0.360          H  
ATOM   2704 2HG2 VAL A 170      -2.452  -4.440  -8.435  1.00  0.360          H  
ATOM   2705 3HG2 VAL A 170      -4.190  -4.135  -8.208  1.00  0.360          H  
ATOM   2706  N   GLN A 171      -2.353  -4.094 -11.172  1.00  0.130          N  
ATOM   2707  CA  GLN A 171      -1.097  -3.658 -11.730  1.00  0.130          C  
ATOM   2708  C   GLN A 171      -0.222  -2.867 -10.785  1.00  0.110          C  
ATOM   2709  O   GLN A 171       0.993  -2.859 -10.968  1.00  0.130          O  
ATOM   2710  CB  GLN A 171      -1.341  -2.910 -13.001  1.00  0.180          C  
ATOM   2711  CG  GLN A 171      -1.963  -3.751 -14.106  1.00  0.180          C  
ATOM   2712  CD  GLN A 171      -1.078  -4.824 -14.583  1.00  0.180          C  
ATOM   2713  OE1 GLN A 171       0.095  -4.598 -14.903  1.00  0.180          O  
ATOM   2714  NE2 GLN A 171      -1.623  -6.019 -14.641  1.00  0.180          N  
ATOM   2715  H   GLN A 171      -3.041  -3.417 -10.843  1.00  0.160          H  
ATOM   2716  HA  GLN A 171      -0.543  -4.544 -12.001  1.00  0.160          H  
ATOM   2717 1HB  GLN A 171      -2.041  -2.154 -12.766  1.00  0.220          H  
ATOM   2718 2HB  GLN A 171      -0.425  -2.449 -13.345  1.00  0.220          H  
ATOM   2719 1HG  GLN A 171      -2.843  -4.237 -13.705  1.00  0.220          H  
ATOM   2720 2HG  GLN A 171      -2.244  -3.149 -14.939  1.00  0.220          H  
ATOM   2721 1HE2 GLN A 171      -1.091  -6.808 -14.947  1.00  0.220          H  
ATOM   2722 2HE2 GLN A 171      -2.582  -6.136 -14.371  1.00  0.220          H  
ATOM   2723  N   SER A 172      -0.804  -2.162  -9.812  1.00  0.100          N  
ATOM   2724  CA  SER A 172       0.045  -1.355  -8.921  1.00  0.100          C  
ATOM   2725  C   SER A 172      -0.524  -1.234  -7.503  1.00  0.090          C  
ATOM   2726  O   SER A 172      -1.709  -1.502  -7.265  1.00  0.110          O  
ATOM   2727  CB  SER A 172       0.337   0.012  -9.550  1.00  0.140          C  
ATOM   2728  OG  SER A 172      -0.789   0.824  -9.684  1.00  0.140          O  
ATOM   2729  H   SER A 172      -1.822  -2.153  -9.730  1.00  0.120          H  
ATOM   2730  HA  SER A 172       1.009  -1.861  -8.827  1.00  0.120          H  
ATOM   2731 1HB  SER A 172       1.069   0.528  -8.949  1.00  0.170          H  
ATOM   2732 2HB  SER A 172       0.782  -0.142 -10.522  1.00  0.170          H  
ATOM   2733  HG  SER A 172      -1.316   0.461 -10.429  1.00  0.170          H  
ATOM   2734  N   PHE A 173       0.355  -0.875  -6.557  1.00  0.100          N  
ATOM   2735  CA  PHE A 173      -0.003  -0.741  -5.133  1.00  0.110          C  
ATOM   2736  C   PHE A 173       0.514   0.567  -4.529  1.00  0.090          C  
ATOM   2737  O   PHE A 173       1.681   0.925  -4.721  1.00  0.110          O  
ATOM   2738  CB  PHE A 173       0.672  -1.871  -4.331  1.00  0.150          C  
ATOM   2739  CG  PHE A 173       0.341  -3.290  -4.760  1.00  0.150          C  
ATOM   2740  CD1 PHE A 173       0.956  -3.850  -5.867  1.00  0.150          C  
ATOM   2741  CD2 PHE A 173      -0.513  -4.077  -4.050  1.00  0.150          C  
ATOM   2742  CE1 PHE A 173       0.700  -5.114  -6.245  1.00  0.150          C  
ATOM   2743  CE2 PHE A 173      -0.766  -5.382  -4.439  1.00  0.150          C  
ATOM   2744  CZ  PHE A 173      -0.164  -5.892  -5.537  1.00  0.150          C  
ATOM   2745  H   PHE A 173       1.310  -0.686  -6.872  1.00  0.120          H  
ATOM   2746  HA  PHE A 173      -1.087  -0.779  -5.030  1.00  0.130          H  
ATOM   2747 1HB  PHE A 173       1.738  -1.746  -4.351  1.00  0.180          H  
ATOM   2748 2HB  PHE A 173       0.375  -1.770  -3.289  1.00  0.180          H  
ATOM   2749  HD1 PHE A 173       1.649  -3.266  -6.452  1.00  0.180          H  
ATOM   2750  HD2 PHE A 173      -0.984  -3.668  -3.174  1.00  0.180          H  
ATOM   2751  HE1 PHE A 173       1.190  -5.490  -7.106  1.00  0.180          H  
ATOM   2752  HE2 PHE A 173      -1.436  -6.001  -3.873  1.00  0.180          H  
ATOM   2753  HZ  PHE A 173      -0.361  -6.913  -5.843  1.00  0.180          H  
ATOM   2754  N   ARG A 174      -0.290   1.221  -3.693  1.00  0.090          N  
ATOM   2755  CA  ARG A 174       0.189   2.431  -3.019  1.00  0.110          C  
ATOM   2756  C   ARG A 174      -0.273   2.513  -1.559  1.00  0.100          C  
ATOM   2757  O   ARG A 174      -1.412   2.169  -1.226  1.00  0.110          O  
ATOM   2758  CB  ARG A 174      -0.268   3.659  -3.787  1.00  0.150          C  
ATOM   2759  CG  ARG A 174       0.347   4.949  -3.375  1.00  0.150          C  
ATOM   2760  CD  ARG A 174       0.038   6.026  -4.327  1.00  0.150          C  
ATOM   2761  NE  ARG A 174       0.755   7.226  -3.972  1.00  0.150          N  
ATOM   2762  CZ  ARG A 174       0.718   8.397  -4.638  1.00  0.150          C  
ATOM   2763  NH1 ARG A 174      -0.033   8.538  -5.712  1.00  0.150          N  
ATOM   2764  NH2 ARG A 174       1.446   9.413  -4.203  1.00  0.150          N  
ATOM   2765  H   ARG A 174      -1.257   0.901  -3.575  1.00  0.110          H  
ATOM   2766  HA  ARG A 174       1.279   2.420  -3.018  1.00  0.130          H  
ATOM   2767 1HB  ARG A 174      -0.095   3.522  -4.835  1.00  0.180          H  
ATOM   2768 2HB  ARG A 174      -1.334   3.781  -3.638  1.00  0.180          H  
ATOM   2769 1HG  ARG A 174      -0.021   5.246  -2.393  1.00  0.180          H  
ATOM   2770 2HG  ARG A 174       1.422   4.842  -3.340  1.00  0.180          H  
ATOM   2771 1HD  ARG A 174       0.342   5.724  -5.327  1.00  0.180          H  
ATOM   2772 2HD  ARG A 174      -1.030   6.236  -4.309  1.00  0.180          H  
ATOM   2773  HE  ARG A 174       1.346   7.165  -3.145  1.00  0.180          H  
ATOM   2774 1HH1 ARG A 174      -0.602   7.773  -6.042  1.00  0.180          H  
ATOM   2775 2HH1 ARG A 174      -0.053   9.421  -6.203  1.00  0.180          H  
ATOM   2776 1HH2 ARG A 174       2.024   9.300  -3.379  1.00  0.180          H  
ATOM   2777 2HH2 ARG A 174       1.429  10.297  -4.690  1.00  0.180          H  
ATOM   2778  N   ARG A 175       0.608   2.965  -0.682  1.00  0.100          N  
ATOM   2779  CA  ARG A 175       0.285   3.141   0.733  1.00  0.100          C  
ATOM   2780  C   ARG A 175      -0.578   4.377   0.909  1.00  0.100          C  
ATOM   2781  O   ARG A 175      -0.297   5.407   0.290  1.00  0.140          O  
ATOM   2782  CB  ARG A 175       1.565   3.396   1.503  1.00  0.140          C  
ATOM   2783  CG  ARG A 175       2.527   2.267   1.542  1.00  0.140          C  
ATOM   2784  CD  ARG A 175       3.816   2.671   2.105  1.00  0.140          C  
ATOM   2785  NE  ARG A 175       4.468   3.629   1.222  1.00  0.140          N  
ATOM   2786  CZ  ARG A 175       5.574   4.351   1.519  1.00  0.140          C  
ATOM   2787  NH1 ARG A 175       6.179   4.201   2.685  1.00  0.140          N  
ATOM   2788  NH2 ARG A 175       6.054   5.220   0.636  1.00  0.140          N  
ATOM   2789  H   ARG A 175       1.549   3.221  -1.014  1.00  0.120          H  
ATOM   2790  HA  ARG A 175      -0.237   2.261   1.108  1.00  0.120          H  
ATOM   2791 1HB  ARG A 175       2.069   4.246   1.056  1.00  0.170          H  
ATOM   2792 2HB  ARG A 175       1.323   3.668   2.523  1.00  0.170          H  
ATOM   2793 1HG  ARG A 175       2.111   1.477   2.139  1.00  0.170          H  
ATOM   2794 2HG  ARG A 175       2.708   1.922   0.531  1.00  0.170          H  
ATOM   2795 1HD  ARG A 175       3.660   3.144   3.059  1.00  0.170          H  
ATOM   2796 2HD  ARG A 175       4.458   1.798   2.215  1.00  0.170          H  
ATOM   2797  HE  ARG A 175       4.036   3.763   0.289  1.00  0.170          H  
ATOM   2798 1HH1 ARG A 175       5.827   3.538   3.361  1.00  0.170          H  
ATOM   2799 2HH1 ARG A 175       7.005   4.741   2.903  1.00  0.170          H  
ATOM   2800 1HH2 ARG A 175       5.583   5.359  -0.261  1.00  0.170          H  
ATOM   2801 2HH2 ARG A 175       6.874   5.765   0.851  1.00  0.170          H  
ATOM   2802  N   ILE A 176      -1.558   4.355   1.808  1.00  0.110          N  
ATOM   2803  CA  ILE A 176      -2.209   5.629   2.067  1.00  0.130          C  
ATOM   2804  C   ILE A 176      -1.473   6.287   3.199  1.00  0.150          C  
ATOM   2805  O   ILE A 176      -1.412   5.763   4.310  1.00  0.220          O  
ATOM   2806  CB  ILE A 176      -3.690   5.562   2.432  1.00  0.170          C  
ATOM   2807  CG1 ILE A 176      -4.484   4.954   1.318  1.00  0.170          C  
ATOM   2808  CG2 ILE A 176      -4.182   6.997   2.741  1.00  0.170          C  
ATOM   2809  CD1 ILE A 176      -5.901   4.707   1.676  1.00  0.170          C  
ATOM   2810  H   ILE A 176      -1.824   3.495   2.300  1.00  0.130          H  
ATOM   2811  HA  ILE A 176      -2.119   6.264   1.188  1.00  0.160          H  
ATOM   2812  HB  ILE A 176      -3.811   4.923   3.304  1.00  0.210          H  
ATOM   2813 1HG1 ILE A 176      -4.444   5.602   0.445  1.00  0.210          H  
ATOM   2814 2HG1 ILE A 176      -4.027   3.995   1.057  1.00  0.210          H  
ATOM   2815 1HG2 ILE A 176      -5.214   6.998   3.035  1.00  0.210          H  
ATOM   2816 2HG2 ILE A 176      -3.610   7.420   3.548  1.00  0.210          H  
ATOM   2817 3HG2 ILE A 176      -4.058   7.623   1.859  1.00  0.210          H  
ATOM   2818 1HD1 ILE A 176      -6.378   4.271   0.876  1.00  0.210          H  
ATOM   2819 2HD1 ILE A 176      -5.932   4.051   2.510  1.00  0.210          H  
ATOM   2820 3HD1 ILE A 176      -6.419   5.622   1.915  1.00  0.210          H  
ATOM   2821  N   VAL A 177      -0.889   7.425   2.902  1.00  0.220          N  
ATOM   2822  CA  VAL A 177      -0.069   8.150   3.839  1.00  0.280          C  
ATOM   2823  C   VAL A 177      -0.715   9.481   4.114  1.00  0.410          C  
ATOM   2824  O   VAL A 177      -1.098  10.181   3.179  1.00  0.630          O  
ATOM   2825  CB  VAL A 177       1.357   8.314   3.276  1.00  0.370          C  
ATOM   2826  CG1 VAL A 177       2.227   9.111   4.253  1.00  0.370          C  
ATOM   2827  CG2 VAL A 177       1.958   6.907   3.003  1.00  0.370          C  
ATOM   2828  H   VAL A 177      -1.005   7.787   1.963  1.00  0.260          H  
ATOM   2829  HA  VAL A 177      -0.014   7.601   4.773  1.00  0.340          H  
ATOM   2830  HB  VAL A 177       1.313   8.878   2.344  1.00  0.440          H  
ATOM   2831 1HG1 VAL A 177       3.225   9.226   3.836  1.00  0.440          H  
ATOM   2832 2HG1 VAL A 177       1.795  10.105   4.421  1.00  0.440          H  
ATOM   2833 3HG1 VAL A 177       2.290   8.578   5.202  1.00  0.440          H  
ATOM   2834 1HG2 VAL A 177       2.959   7.008   2.593  1.00  0.440          H  
ATOM   2835 2HG2 VAL A 177       2.003   6.348   3.929  1.00  0.440          H  
ATOM   2836 3HG2 VAL A 177       1.334   6.375   2.292  1.00  0.440          H  
ATOM   2837  N   GLU A 178      -0.857   9.780   5.400  1.00  0.460          N  
ATOM   2838  CA  GLU A 178      -1.492  10.986   5.890  1.00  0.620          C  
ATOM   2839  C   GLU A 178      -1.159  12.207   5.081  1.00  1.320          C  
ATOM   2840  O   GLU A 178      -2.105  12.921   4.710  1.00  1.870          O  
ATOM   2841  OXT GLU A 178      -0.002  12.647   5.133  1.00  0.930          O  
ATOM   2842  CB  GLU A 178      -1.138  11.223   7.365  1.00  0.740          C  
ATOM   2843  CG  GLU A 178      -1.787  10.226   8.336  1.00  0.740          C  
ATOM   2844  CD  GLU A 178      -1.542  10.529   9.803  1.00  0.740          C  
ATOM   2845  OE1 GLU A 178      -0.817  11.453  10.114  1.00  0.740          O  
ATOM   2846  OE2 GLU A 178      -2.157   9.907  10.620  1.00  0.740          O  
ATOM   2847  H   GLU A 178      -0.505   9.115   6.073  1.00  0.550          H  
ATOM   2848  HA  GLU A 178      -2.570  10.841   5.827  1.00  0.740          H  
ATOM   2849 1HB  GLU A 178      -0.057  11.164   7.493  1.00  0.890          H  
ATOM   2850 2HB  GLU A 178      -1.447  12.226   7.653  1.00  0.890          H  
ATOM   2851 1HG  GLU A 178      -2.850  10.272   8.182  1.00  0.890          H  
ATOM   2852 2HG  GLU A 178      -1.452   9.216   8.106  1.00  0.890          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 -1076.42 125.883 692.568 -61.7297 19.9052 42.096 358.865 -389.208 -1.72159 -11.4925 -382.344 -50.5865 -21.8846 -108.356 -47.2616 -16.818 0.03294 20.7521 2.6179 15.6482 91.0815 176.966 -44.8616 32.3562 -29.6526 -6.38826 109.096 -560.856
GLY:NtermProteinFull_1 -1.67747 0.42936 3.2521 -0.00064 0 0 1.4244 -1.39106 -0.00265 -0.01154 -2.52153 0.30578 0 0 -0.32731 0 0 0.056 0.01045 0 0 0 0 0 0.83697 0 0.09626 0.47913
SER_2 -1.0709 0.09874 1.61967 -0.03 0.00043 0.04926 0.48282 -0.72469 -0.02009 -0.11662 0.01828 -0.96867 0 0 0 0 0 0.03092 -0.07519 0.00239 0.14847 0 -0.34992 0.6 -0.77834 -0.23187 0.21693 -1.09838
LYS_3 -1.57132 0.32079 1.46943 -0.32098 0.03326 0.16513 0.2844 -0.76529 -0 -0 0.26336 -0.05177 0 0 0 0 0 0.65677 0.02398 0.00025 1.87367 0 -0.02462 0 -1.5107 -0.5615 0.35325 0.6381
THR_4 -2.15104 0.22786 2.75696 -0.10836 0.0984 0.07122 1.51338 -1.32249 -0.00265 -0.01154 -1.09893 -0.5171 0 0 -0.77548 0 0 0.29422 0.16196 0.25552 0.23361 0 -0.77502 2.26356 -1.0874 -0.39755 0.62753 0.25667
GLY_5 -1.24714 0.17164 1.38276 -0.00041 0 0 0.5924 -0.68585 -0 -0 -1.24557 -0.17081 0 0 -0.77548 0 0 0.05338 -0.11875 0 0 0 -0.96715 0 0.83697 -0.05072 0.52132 -1.70344
THR_6 -3.91884 0.71093 2.09529 -0.1093 0.07812 0.08153 0.61813 -1.32984 -0.00591 -0.02498 -0.25944 -0.63623 0 0 0 0 0 0.01308 -0.00146 0.00043 0.14218 0 -0.35922 2.27575 -1.0874 -0.19733 0.35258 -1.5619
LYS_7 -7.23286 0.51595 9.62646 -0.44019 0.09005 0.24955 4.46022 -3.87214 -0 -0 -7.31036 0.50443 0 0 0 -0.4291 0 0.01818 0.1901 0.13954 2.19284 0 -0.021 0 -1.5107 0.49061 0.71495 -1.62349
ILE_8 -9.87422 2.21705 2.61067 -0.52329 0.96713 0.1105 2.75413 -2.6197 -0.00307 -0.00867 -3.13798 0.14472 0 0 0 0 0 0.0119 0.24782 0.25534 0.38531 0 -0.6611 0 0.73287 0.54757 1.34221 -4.5008
THR_9 -7.00226 0.76623 4.99218 -0.17343 0.09202 0.06267 3.17819 -2.93439 -0.01327 -0.08166 -4.07861 0.16778 0 0 0 -0.38974 0 0.05741 -0.05409 0.04764 0.09961 0 0.0284 4.25575 -1.0874 -0.08107 1.07427 -1.07377
PHE_10 -11.7312 2.09488 0.48146 -0.57114 0.02098 0.28485 2.53567 -2.25143 -0.00307 -0.00867 -3.22135 0.14406 0 0 0 0 0 0.03083 -0.03146 0.01469 0 2.13009 -0.21069 0 1.0402 -0.03112 0.66552 -8.61691
TYR_11 -11.7418 1.08592 5.82773 -0.61545 0.09845 0.3333 3.74705 -3.78122 -0.01809 -0.16944 -4.37734 -0.15283 0 0 0 0 0 0.01952 -0.01441 0.0209 0 1.90522 -0.22513 0.0064 1.2797 -0.24659 0.8511 -6.16704
GLU_12 -9.16211 0.63805 10.3653 -0.22919 0.03202 0.31408 4.43271 -4.26998 -1e-05 -3e-05 -5.89216 -0.48774 0 0 -2.33445 0 0 0.00765 -0.04614 0.07205 0 3.32854 -0.23366 0 -2.7348 -0.39013 0.75702 -5.83298
ASP_13 -5.87769 0.365 7.77586 -0.08981 0.00541 0.26112 2.88807 -3.43334 -0.01598 -0.05323 -4.58805 -0.06277 0 0 -0.56193 -0.72342 0 0.10487 -0.02162 0 0 2.11053 -0.05905 0 -2.3716 -0.13114 0.44593 -4.03284
LYS_14 -5.25912 0.30607 5.19982 -0.30805 0.03679 0.13709 1.37075 -2.10325 -0.01751 -0.09112 -1.25897 0.16967 0 0 0 0 0 0.02394 0.00608 0.06461 1.84912 0 0.06098 0 -1.5107 0.01567 0.16301 -1.14511
ASN_15 -4.23564 0.30598 3.48512 -0.19595 0.03459 0.33491 1.67866 -1.78282 -0 -0 -2.03483 -1.00776 0 0 -0.64852 0 0 0.00198 -0.0389 0.05219 0 1.85674 -0.98714 0 -0.93687 -0.57507 0.22373 -4.46961
PHE_16 -9.36615 0.98942 2.90981 -0.74487 0.13999 0.51254 0.94758 -2.46133 -0.02956 -0.2082 -1.10766 -0.02233 0 0 -0.56808 0 0 0.01108 -0.1056 0.41477 0 2.23757 0.26745 0 1.0402 -0.44967 0.54352 -5.04952
GLN_17 -5.1842 0.35326 6.22473 -0.62747 0.10353 0.70236 2.28494 -2.84058 -0.01929 -0.10715 -2.54075 -0.62492 0 0 -0.64852 0 0 0.0298 -0.00951 0.15925 0 1.61957 0.14577 0 -0.18838 0.31 0.493 -0.36457
GLY_18 -2.04605 0.05843 2.11967 -0.00034 0 0 0.69155 -1.03183 -0 -0 -0.86849 -0.18853 0 0 0 0 0 0.05996 -0.03985 0 0 0 -1.51571 0 0.83697 0.27763 0.27308 -1.37352
ARG_19 -5.05375 0.60517 5.47206 -0.61143 0.08531 0.3452 2.66248 -2.345 -0.01929 -0.10715 -3.91048 0.8462 0 0 -1.32832 0 0 0.0146 -0.0183 0.12518 2.36009 0 -0.04537 0 -1.2888 -0.22733 0.42035 -2.01858
ARG_20 -4.82958 0.82548 2.83716 -0.87405 0.26695 0.66786 1.31193 -1.53909 -0 -0 -2.17204 0.22457 0 0 0 -0.57081 0 0.01593 -0.00105 0.19112 2.55983 0 -0.19703 0 -1.2888 -0.31196 0.43033 -2.45327
TYR_21 -8.99914 0.79827 3.56803 -0.89057 0.07297 0.17351 2.43234 -2.62801 -0.01054 -0.15471 -2.47414 -0.47321 0 0 0 0 0 0.00782 -0.01025 0.12711 0 2.33337 -0.17444 0.00209 1.2797 -0.07599 0.30632 -4.78948
ASP_22 -4.23548 0.18318 5.68786 -0.10858 0.00407 0.3111 1.98202 -2.50842 -5e-05 -0.00013 -5.23125 -0.4868 0 0 0 -1.07971 0 0.0175 0.14741 0.01956 0 3.61975 -0.41035 0 -2.3716 -0.05854 0.35949 -4.159
CYS:disulfide_23 -6.59148 0.79047 4.11514 -0.07046 0.00356 0.06561 2.85274 -2.26286 -0.00029 -0.00074 -2.43784 -0.42914 0 0 0 0 0.01647 0.01674 -0.03673 0.40495 0.29913 0 -0 0 3.6196 0.27959 0.37543 1.00987
ASP_24 -3.10912 0.11419 2.99514 -0.24198 0.10567 0.81635 0.72454 -1.36664 -0.04058 -0.27456 -0.73438 -3.81035 0 0 0 0 0 0.04104 -0.05225 0.16569 0 2.89427 -0.12314 0 -2.3716 0.28791 0.39411 -3.5857
CYS_25 -3.76407 0.20209 3.70468 -0.08422 0.00845 0.07264 1.43762 -1.75814 -0.04529 -0.32667 -0.14725 -0.79779 0 0 0 0 0 0.05942 0.05141 0.02166 0.25193 0 -0.18588 0 3.6196 -0.15421 0.6719 2.83788
ASP_26 -3.93568 0.3525 3.7332 -0.11723 0.00869 0.3691 1.56489 -1.76446 -0.00597 -0.07348 -3.32196 -0.48333 0 0 -0.71797 0 0 0.03007 -0.07608 0.27916 0 2.13085 -0.00322 0 -2.3716 -0.3559 0.4774 -4.28103
CYS_27 -5.93017 0.43866 4.03298 -0.06694 0.00256 0.0488 3.1087 -2.12238 -0 -0 -1.75563 -0.48893 0 0 0 0 0 0.0161 -0.01549 0.01019 0.14262 0 -0.28814 0 3.6196 0.21146 0.16854 1.13252
ALA_28 -3.80564 0.34736 1.73246 -0.02734 0.0055 0 1.34822 -1.39782 -0 -0 -1.60578 -0.41108 0 0 0 0 0 0.00801 -0.03147 0 0 0 0.05294 0 1.8394 0.18022 0.31517 -1.44985
ASP_29 -4.03886 0.19046 4.8359 -0.23534 0.07682 0.77314 2.58113 -2.22297 -0.01116 -0.1248 -2.32962 -1.1277 0 0 -0.60894 0 0 0.01122 0.03279 0.00083 0 1.8753 -0.86063 0 -2.3716 -0.11342 0.44753 -3.2199
PHE_30 -10.7187 1.90783 3.31542 -0.64914 0.31005 0.32742 2.85086 -2.96059 -0 -0 -2.69908 -0.15701 0 0 0 0 0 0.02453 0.03881 0.00072 0 3.23387 -0.18008 0 1.0402 -0.10554 1.27694 -3.14348
HIS_31 -4.16308 0.26718 4.75701 -0.42974 0.09469 0.41821 2.26079 -2.17166 -0.00427 -0.03922 -2.44001 -0.55741 0 0 -0.60894 -0.62908 0 0.04717 -0.03275 0.00095 0 3.10997 -0.09074 0 -0.45461 -0.49625 1.16078 -0.00099
THR_32 -2.75189 0.30916 2.75797 -0.12519 0.08258 0.07318 0.81797 -1.42053 -0.00728 -0.07732 0.08365 -1.24333 0 0 0 0 0 0.00761 -0.0629 0.0016 0.02758 0 -0.20683 2.25691 -1.0874 -0.4692 0.2305 -0.80317
TYR_33 -6.54523 0.78427 2.93263 -0.64889 0.05503 0.37239 2.01219 -1.91872 -0.03778 -0.35079 -1.57206 -0.04802 0 0 -0.60903 0 0 0.0138 0.02777 0.0974 0 2.31977 -0.26181 9e-05 1.2797 0.2861 0.28095 -1.53024
LEU_34 -7.55339 0.64507 3.12935 -0.46678 0.15302 0.09635 1.77542 -2.30469 -0.02023 -0.1195 -0.60125 0.07087 0 0 0 0 0 0.01439 0.00307 0.179 0.65421 0 -0.18703 0 0.18072 0.45694 0.35791 -3.53655
SER_35 -1.94709 0.06968 2.80157 -0.02754 0.00618 0.02645 1.54443 -1.1302 -0 -0 -2.04893 -0.03518 0 0 -1.70706 0 0 0.11095 -0.02286 0.00145 0.58827 0 -0.21607 0.60003 -0.77834 -0.31845 0.38043 -2.10227
ARG_36 -7.23993 0.4717 7.64276 -0.76514 0.13991 0.56201 2.75109 -3.0377 -0.01144 -0.1051 -3.03888 -0.13861 0 0 0 -0.72342 0 0.01717 0.12647 0.03973 2.18116 0 -0.0175 0 -1.2888 0.02563 0.38058 -2.02832
CYS_37 -7.07578 0.65461 3.61824 -0.07076 0.00249 0.04856 1.77315 -1.98132 -0.01144 -0.1051 -1.34806 -0.32934 0 0 0 0 0 0.06754 -0.05571 0.02455 0.09656 0 -0.40226 0 3.6196 0.75382 0.37114 -0.34952
ASN_38 -7.0179 0.43805 6.32441 -0.20294 0.00944 0.32065 2.98021 -3.06158 -0.01152 -0.05975 -3.13944 -0.57427 0 0 -0.56636 0 0 0.04025 0.0736 0.32618 0 2.09634 -0.08365 0 -0.93687 0.6904 0.41263 -1.94211
SER_39 -7.33418 0.67623 6.83878 -0.03494 0 0.06755 3.62696 -3.28879 -0.01152 -0.05975 -3.57133 -0.49646 0 0 -1.13001 0 0 0.02614 0.1895 0.00026 0.33094 0 -0.33123 1.745 -0.77834 0.14227 0.49825 -2.89468
ILE_40 -9.09963 1.87665 2.07272 -0.44877 0.39003 0.08583 2.50234 -2.33941 -0 -0 -2.33178 0.04465 0 0 0 0 0 0.03219 0.09907 0.0761 0.51064 0 -0.27649 0 0.73287 -0.05406 0.63042 -5.49661
LYS_41 -6.03764 0.3203 5.66121 -0.43287 0.04811 0.23612 3.37327 -2.50917 -0 -0 -4.38503 0.32666 0 0 0 -0.89792 0 0.00915 -0.07205 0.1536 2.53814 0 0.36175 0 -1.5107 0.11475 0.53921 -2.16311
VAL_42 -8.62905 0.88513 2.69766 -0.27008 0.1287 0.05627 2.63273 -2.66056 -0.01588 -0.14008 -2.08568 -0.3214 0 0 0 0 0 0.01274 -0.05729 0.11183 0.16249 0 -0.52154 0 1.9342 -0.01117 0.5245 -5.56646
GLU_43 -4.04126 0.19117 5.23568 -0.21765 0.03319 0.3107 1.54206 -1.99948 -0.00876 -0.06723 -2.89146 -0.59923 0 0 0 -0.30994 0 0.01498 0.20206 0.08702 0 3.10581 -0.20461 0 -2.7348 -0.25838 0.60415 -2.00599
GLY_44 -3.7282 0.07759 3.60602 -0.00103 0 0 2.02968 -1.94735 -0 -0 -2.1641 -0.33692 0 0 0 0 0 0.01328 -0.0682 0 0 0 -0.66535 0 0.83697 0.37595 0.38821 -1.58344
GLY_45 -2.46079 0.20654 2.28007 -0.00028 0 0 0.87579 -1.25449 -0 -0 -0.44875 -0.16433 0 0 0 0 0 0.13196 0.20095 0 0 0 -1.49626 0 0.83697 0.54906 0.22612 -0.51744
THR_46 -5.74305 0.58668 2.19308 -0.1641 0.09702 0.05752 1.49144 -1.79177 -0.01682 -0.16571 -1.29491 -0.35137 0 0 0 0 0 0.03461 0.00136 0.04519 0.19434 0 -0.203 2.33407 -1.0874 0.09646 0.42108 -3.26527
TRP_47 -14.8247 2.14284 5.74513 -0.78548 0.13562 0.37154 3.73354 -4.64349 -0.0018 -0.00592 -3.45708 -0.21013 0 0 0 0 0 0.03317 0.17326 0.00487 0 1.75524 -0.20375 0 1.6906 0.10756 0.98494 -7.25406
ALA_48 -5.94039 0.71959 2.24747 -0.02506 0.0003 0 2.62285 -2.10028 -0 -0 -3.15381 -0.3759 0 0 0 0 0 0.00825 -0.02085 0 0 0 0.47842 0 1.8394 0.32751 0.78987 -2.58264
VAL_49 -7.49354 1.3237 2.17104 -0.33737 0.35623 0.07399 2.89922 -2.30934 -0.0018 -0.00592 -2.52425 -0.65851 0 0 0 0 0 0.09501 0.16831 0.17006 0.85632 0 -0.53064 0 1.9342 0.16195 0.60514 -3.04621
TYR_50 -11.3852 1.21793 5.94264 -0.61309 0.16672 0.323 3.7289 -3.73706 -0.0161 -0.13911 -4.49352 -0.20179 0 0 0 0 0 0.01596 0.00898 0.00495 0 1.99147 -0.35066 0.01862 1.2797 -0.26514 1.04243 -5.46042
GLU_51 -6.82784 0.3436 7.43738 -0.33393 0.06308 0.40913 3.58798 -3.10646 -0.0012 -0.02037 -5.1439 -0.65361 0 0 -1.27452 -0.79572 0 0.02489 0.01639 0.14837 0 4.01311 -0.25439 0 -2.7348 -0.46627 0.90747 -4.66161
ARG_52 -6.479 1.15052 6.36279 -0.44424 0.07411 0.23599 2.15739 -2.91237 -0 -0 -2.15033 0.17554 0 0 0 0 0 0.00599 0.08874 0.15493 2.22049 0 -0.14719 0 -1.2888 -0.26688 1.11719 0.05488
PRO_53 -4.64349 0.68793 2.96949 -0.12416 0.0002 0.09022 0.84083 -1.33452 -0 -0 -0.53955 0.28504 0 0 0 0 0 0.01708 -0.0018 0.00472 0.13458 0 -1.21615 0 -2.4119 -0.18479 1.07078 -4.35549
ASN_54 -3.54865 0.37394 2.32195 -0.19465 0.03137 0.33779 1.4433 -1.52921 -0 -0 -1.30347 -1.01393 0 0 0 0 0 0.00539 0.0383 0.06576 0 1.98021 -1.01935 0 -0.93687 -0.63903 0.38846 -3.19869
PHE_55 -8.31639 0.88802 2.07484 -0.75898 0.13855 0.52989 0.87589 -2.13254 -0 -0 -0.92143 -0.05595 0 0 -0.30706 0 0 0.01011 -0.01278 0.49899 0 2.15118 0.42037 0 1.0402 -0.15814 0.46856 -3.56666
ALA_56 -4.46235 0.42457 4.21659 -0.0193 0 0 1.8287 -2.33286 -0.01551 -0.07887 -1.80622 -0.29228 0 0 0 0 0 0.01503 -0.00158 0 0 0 0.20993 0 1.8394 0.5585 0.42837 0.51211
GLY_57 -2.93199 0.07666 2.5543 -0.00034 0 0 0.49702 -1.3215 -0 -0 -0.87641 -0.2121 0 0 0 0 0 0.00581 -0.03202 0 0 0 -1.51465 0 0.83697 0.32233 0.14004 -2.45589
TYR_58 -6.458 0.65444 4.29617 -0.55668 0.02077 0.20437 2.3385 -2.24498 -0.01551 -0.07887 -2.78404 -0.0637 0 0 -0.75103 0 0 0.00727 0.01648 0.42961 0 2.92181 0.11362 0.0126 1.2797 -0.26386 0.17489 -0.74644
MET_59 -9.80763 1.90265 3.59572 -0.90267 0.2822 0.25351 1.49302 -2.44022 -0.05449 -0.30164 -0.3035 -0.16024 0 0 0 0 0 0.00388 0.08581 0.73416 2.18648 0 -0.01028 0 0.60916 -0.256 0.67735 -2.41272
TYR_60 -9.90192 1.50763 5.51542 -0.70903 0.08999 0.37464 3.84302 -3.58759 -0.00187 -0.00511 -3.72477 -0.14671 0 0 -0.50273 0 0 0.03015 0.02868 0.03377 0 1.85882 -0.21505 0.53132 1.2797 -0.07997 1.19748 -2.58411
ILE_61 -8.02669 1.93105 0.3269 -0.64441 0.67761 0.11723 1.28369 -1.54687 -0.00549 -0.07126 -1.32036 0.47902 0 0 -0.87312 0 0 0.02666 0.03364 0.06714 0.91066 0 -0.67185 0 0.73287 -0.38796 1.36903 -5.59249
LEU_62 -9.86561 2.61534 1.16826 -0.57566 0.43259 0.17904 2.16943 -2.37249 -0.00187 -0.00511 -2.07883 0.03278 0 0 0 0 0 0.05418 0.73476 0.05592 1.45562 0 -0.04073 0 0.18072 0.19922 2.40154 -3.26091
PRO_63 -4.25764 0.5538 2.09107 -0.14206 0 0.10016 1.00826 -1.1207 -0 -0 -0.96327 0.22506 0 0 0 0 0 0.00848 -0.0042 0.0012 0.58361 0 -1.0095 0 -2.4119 0.33071 1.82237 -3.18453
GLN_64 -3.9461 0.3839 2.80627 -0.34287 0.06444 0.19666 0.60664 -1.50312 -0.01588 -0.14008 -1.07648 -0.0268 0 0 0 0 0 0.0056 -0.08727 0.00148 0 2.73682 0.15436 0 -0.18838 -0.2968 0.2781 -0.38951
GLY_65 -3.05676 0.18553 3.17581 -0.0009 0 0 2.12685 -1.6246 -0.0088 -0.02719 -1.74663 -0.27231 0 0 0 0 0 0.03436 -0.12214 0 0 0 -1.54183 0 0.83697 0.234 0.19445 -1.61319
GLU_66 -4.07281 0.74493 2.88678 -0.21601 0.02635 0.31535 1.29165 -1.29742 -0 -0 -2.10107 -0.50594 0 0 0 -0.89792 0 0.31577 -0.01458 0.08767 0 3.41652 0.26935 0 -2.7348 0.46296 0.18431 -1.83892
TYR_67 -9.18822 2.46324 4.055 -0.57113 0.25661 0.3181 2.28561 -2.84034 -0.03194 -0.18056 -1.86642 -0.33376 0 0 0 0 0 0.19594 -0.02767 0.04715 0 2.6066 -0.31832 0.01669 1.2797 0.05027 1.27437 -0.50909
PRO_68 -5.38839 0.8315 2.87005 -0.07677 0 0.04659 1.40111 -1.37001 -0 -0 -1.61198 0.58206 0 0 0 0 0 0.02334 -0.15053 0.00244 0.44481 0 -0.50469 0 -2.4119 -0.23321 1.4332 -4.11238
GLU_69 -5.63278 0.55463 5.92129 -0.20031 0.02076 0.30044 2.62724 -2.44354 -0 -0 -2.70974 -0.63221 0 0 0 0 0 0.03355 0.00608 0.02452 0 3.34654 -0.1057 0 -2.7348 -0.15806 0.62864 -1.15344
TYR_70 -9.24185 0.62628 5.83351 -0.86587 0.10428 0.31932 3.03598 -3.61828 -0 -0 -2.66008 -0.42477 0 0 0 0 0 0.01987 -0.01152 0.00511 0 2.21401 0.28565 0.00641 1.2797 -0.02351 0.68543 -2.43033
GLN_71 -5.36012 0.46 4.77966 -0.59703 0.1984 0.99374 1.82974 -2.49113 -0.02643 -0.19194 -0.8907 -2.25777 0 0 0 0 0 0.04548 -0.07832 0.06075 0 3.97367 -0.11701 0 -0.18838 -0.30876 0.52069 0.35455
ARG_72 -4.3983 0.69934 3.60565 -0.61277 0.11758 0.34539 1.81328 -1.64765 -0.00892 -0.10081 -1.03949 0.29134 0 0 0 0 0 0.07125 0.1334 0.18627 2.74278 0 -0.08428 0 -1.2888 -0.45327 0.32694 0.69891
TRP_73 -11.3408 3.44872 2.97964 -0.92741 0.06616 0.41038 2.37707 -2.77554 -0.06485 -0.28291 -0.68393 -0.29568 0 0 0 0 0 0.07535 0.3674 0.06765 0 1.9889 -0.0307 0 1.6906 -0.32073 0.87824 -2.37244
MET_74 -4.53801 0.57138 3.65844 -0.22573 0.05051 0.12048 1.90903 -1.86661 -0 -0 -2.17171 -0.62263 0 0 -0.50273 0 0 0.0662 -0.08042 0.01536 1.97296 0 0.44422 0 0.60916 0.27278 0.90235 0.58504
GLY_75 -3.56909 0.40864 2.73363 -0.00029 0 0 1.08416 -1.65174 -0.04171 -0.12953 -0.2706 -0.23706 0 0 0 0 0 0.0519 -0.07781 0 0 0 0.45705 0 0.83697 0.41634 0.24226 0.25313
LEU_76 -3.06857 0.27254 1.5233 -0.51529 0.21365 0.13932 0.47649 -1.0204 -0 -0 0.17085 0.12435 0 0 0 0 0 0.12344 -0.03237 0.00019 0.21242 0 -0.21253 0 0.18072 -0.05512 0.25594 -1.21107
ASN_77 -4.98593 0.27818 4.5088 -0.34907 0.1061 0.63843 2.1511 -2.24637 -0 -0 -0.79463 -0.78418 0 0 -0.82318 -0.79572 0 0.0156 -0.00819 0.06428 0 1.5321 -0.30617 0 -0.93687 -0.03538 0.32253 -2.44857
ASP_78 -5.63362 0.10871 6.62352 -0.29606 0.10411 0.99668 2.58082 -2.83746 -0.00027 -0.00338 -4.44502 -3.29759 0 0 0 -0.97896 0 0.01687 0.01432 0.02672 0 3.02544 -0.49259 0 -2.3716 -0.16057 0.45421 -6.5657
ARG_79 -5.71126 0.44987 6.89343 -1.30259 0.2831 0.91867 2.58592 -2.87651 -0.00027 -0.00338 -2.76961 0.0742 0 0 -1.48144 -0.97896 0 0.05414 -0.06681 0.34506 3.9883 0 0.04386 0 -1.2888 -0.21483 0.58681 -0.4711
LEU_80 -6.62737 1.42161 0.84537 -0.66002 0.31109 0.19911 0.55952 -1.4746 -0 -0 0.11394 0.25072 0 0 0 0 0 0.04274 -0.0356 0.31795 0.77747 0 -0.17321 0 0.18072 0.23129 0.7963 -2.92297
SER_81 -6.73671 0.73081 6.19106 -0.03093 0.00138 0.02439 3.13711 -3.0286 -0.02385 -0.21533 -3.72751 -0.03908 0 0 -0.52349 -0.62908 0 0.00651 -0.01782 0.00243 0.66456 0 -0.00857 1.7281 -0.77834 0.64512 1.02067 -1.60716
SER_82 -7.09682 0.47544 5.83862 -0.03012 8e-05 0.05679 3.55169 -3.05112 -0.00961 -0.07169 -3.30198 -0.53438 0 0 -0.30706 0 0 0.01904 -0.00125 0.01451 0.05962 0 -0.51917 1.83019 -0.77834 0.25516 0.83327 -2.76714
CYS:disulfide_83 -7.23251 1.06544 3.46826 -0.07109 0.04377 0.08056 2.68883 -2.21348 -0.01067 -0.07722 -2.7597 -0.26837 0 0 0 0 0.01647 0.06924 0.11747 0.01239 1.25093 0 0.13128 0 3.6196 0.04756 0.7792 0.75797
ARG_84 -6.86827 0.56849 4.75692 -0.78891 0.18768 0.56339 2.57158 -2.44965 -0.0161 -0.13911 -3.96119 0.10543 0 0 0 0 0 0.07026 0.01069 0.05202 3.27686 0 -0.22192 0 -1.2888 0.21432 0.54586 -2.81046
ALA_85 -3.63742 0.29381 2.08154 -0.02405 0 0 1.34694 -1.55859 -0.00597 -0.07348 -2.32683 -0.23115 0 0 -0.71797 0 0 0.01023 0.06054 0 0 0 -0.1002 0 1.8394 -0.35711 0.285 -3.11529
VAL_86 -6.10285 0.59635 0.67619 -0.287 0.21707 0.0639 1.34246 -1.67592 -0.00667 -0.05411 -0.91911 -0.14733 0 0 0 0 0 0.03477 0.0373 0.00359 0.14189 0 -0.48961 0 1.9342 -0.5244 0.32918 -4.83009
HIS_87 -3.59952 0.26213 2.42713 -0.628 0.02627 0.46285 0.40705 -1.40281 -0.0187 -0.13387 -0.12706 -0.86538 0 0 0 0 0 0.06548 -0.04378 0.06393 0 2.31674 0.08043 0 -0.45461 -0.22267 0.38908 -0.99531
LEU_88 -6.59118 1.04881 2.13932 -0.48672 0.3914 0.11482 0.51986 -1.86244 -0.00627 -0.03296 0.20231 -0.00048 0 0 0 0 0 0.04387 -0.07719 0.03691 1.06315 0 -0.28109 0 0.18072 0.36901 1.26116 -1.96698
PRO_89 -3.78794 0.64578 2.95498 -0.11601 0.00379 0.08496 1.02801 -1.26179 -0 -0 -0.97217 0.25641 0 0 0 0 0 0.09745 -0.08358 0.01658 0.11907 0 -0.9052 0 -2.4119 0.10348 1.33171 -2.89637
SER_90 -1.01893 0.10859 1.40395 -0.03056 0.00137 0.04935 0.51555 -0.67117 -0.0187 -0.13387 0.44466 -0.99049 0 0 0 0 0 0.03755 -0.08768 0.01059 0.14348 0 -0.3904 0.60432 -0.77834 -0.49946 0.41469 -0.88551
GLY_91 -1.7308 0.35621 1.99655 -5e-05 0 0 0.95591 -0.99181 -0 -0 0.02271 -0.42073 0 0 -0.62266 0 0 0.00577 -0.056 0 0 0 0.61191 0 0.83697 -0.06977 0.21917 1.1134
GLY_92 -2.12812 0.14368 2.25537 -5e-05 0 0 0.83578 -1.18996 -0 -0 -0.66197 -0.41515 0 0 0 0 0 0.00815 -0.12803 0 0 0 -1.26628 0 0.83697 -0.36383 0.14961 -1.92383
GLN_93 -4.0191 0.63087 3.5831 -0.66541 0.1079 0.7723 1.0341 -1.81566 -0 -0 -0.77641 -0.60172 0 0 -0.62266 0 0 0.0221 -0.00477 0.22741 0 2.10941 -0.04828 0 -0.18838 -0.56746 0.17818 -0.64451
TYR_94 -9.7415 1.16253 3.75703 -0.6233 0.10993 0.36167 2.12364 -2.70572 -0.00699 -0.03055 -1.4656 -0.27915 0 0 -0.57686 0 0 0.00512 0.08318 0.00536 0 2.05096 -0.18359 0.11731 1.2797 -0.10415 0.40158 -4.2594
LYS_95 -6.91151 0.36185 6.27797 -0.34479 0.03828 0.15662 3.20332 -2.83147 -0.00182 -0.0044 -4.26434 0.02008 0 0 0 0 0 0.04871 -0.06178 0.08192 1.77867 0 -0.06577 0 -1.5107 0.51105 0.57238 -2.94573
ILE_96 -8.94052 1.69794 2.17339 -0.48384 0.70874 0.10479 2.65213 -2.29709 -0.00232 -0.00681 -2.55972 0.21544 0 0 0 0 0 0.08301 0.64141 0.10055 0.44347 0 -0.67335 0 0.73287 0.36777 1.43984 -3.60229
GLN_97 -7.98422 1.33947 4.87611 -0.27201 0.03113 0.21211 3.48521 -2.62818 -0.02543 -0.16637 -4.13893 -0.62037 0 0 0 -0.85582 0 0.058 -0.0011 0.14913 0 3.48898 0.26901 0 -0.18838 -0.0765 1.46488 -1.58328
ILE_98 -8.32814 0.77599 2.07158 -0.47736 0.36615 0.1052 2.59638 -2.20114 -0.02504 -0.10046 -2.85873 0.07075 0 0 0 0 0 0.01313 -0.03118 0.0054 0.44338 0 -0.75626 0 0.73287 -0.20477 0.56803 -7.23425
PHE_99 -11.5558 1.00615 4.86285 -0.58652 0.0966 0.31502 3.15108 -3.44328 -0.0068 -0.02315 -4.22289 0.08606 0 0 0 0 0 0.01053 0.04046 0.01138 0 2.04494 -0.06741 0 1.0402 -0.35924 0.78381 -6.816
GLU_100 -5.59728 0.4518 5.55223 -0.35535 0.11956 0.45465 2.62926 -2.41298 -0.02273 -0.09365 -3.36437 -0.66844 0 0 -0.95249 0 0 0.03383 -0.04768 0.07785 0 3.3816 -0.21725 0 -2.7348 -0.3577 0.69876 -3.42518
LYS_101 -6.19763 0.45986 6.50088 -0.46908 0.14519 0.25598 1.99352 -2.83345 -0 -0 -2.5972 0.00185 0 0 0 0 0 0.00761 0.09551 0.01454 1.80426 0 0.00231 0 -1.5107 -0.32425 0.29067 -2.36011
GLY_102 -3.10459 0.36638 3.23516 -0.00024 0 0 0.70508 -1.58881 -0 -0 -0.72705 -0.19293 0 0 0 0 0 0.00572 -0.07697 0 0 0 0.25214 0 0.83697 0.06976 0.14478 -0.07459
ASP_103 -4.38261 0.5412 6.40343 -0.12106 0.02606 0.37908 3.3269 -2.71594 -0 -0 -7.22689 -0.66476 0 0 0 -0.80782 0 0.00584 0.00984 0.00173 0 2.92001 -0.5482 0 -2.3716 -0.13037 0.25034 -5.10482
PHE_104 -9.06536 1.12738 2.89322 -0.78002 0.15068 0.53487 0.95486 -2.30432 -0.00869 -0.07081 -1.5768 -0.02517 0 0 -0.50823 0 0 0.01475 -0.08231 0.40948 0 2.09099 0.39829 0 1.0402 -0.00258 0.64757 -4.16198
SER_105 -4.06473 0.24995 4.92879 -0.01683 0 0.02885 1.87368 -2.30073 -0.01712 -0.11445 -2.66109 -0.95133 0 0 -0.08137 0 0 0.0674 0.04006 0.00016 1.08418 0 -0.44457 0.60707 -0.77834 0.69234 0.50413 -1.35394
GLY_106 -2.29684 0.20269 2.00896 -0.00031 0 0 0.56361 -1.01233 -0 -0 -1.26598 -0.20541 0 0 -0.08137 0 0 0.04618 -0.05651 0 0 0 -1.49542 0 0.83697 0.44414 0.24695 -2.06466
GLN_107 -4.68028 0.33905 4.89349 -0.63278 0.08215 0.39515 2.79798 -2.21426 -0.00114 -0.00613 -3.51203 -0.12113 0 0 -1.78459 0 0 0.08212 0.02295 0.00272 0 2.86894 0.05224 0 -0.18838 -0.12721 0.39288 -1.33825
MET_108 -5.82352 0.76997 2.3036 -0.59397 0.33217 0.09465 1.15368 -1.65792 -0 -0 -1.44274 -0.00621 0 0 -0.83209 0 0 0.04302 0.00098 0.16682 2.45442 0 -0.02705 0 0.60916 -0.14492 0.48285 -2.1171
TYR_109 -8.54418 0.92946 3.92798 -0.63021 0.09353 0.37583 2.87242 -2.38459 -0 -0 -2.48245 -0.1823 0 0 0 0 0 0.01844 0.02764 0.24439 0 1.8789 -0.35442 0.00055 1.2797 -0.18451 0.50166 -2.61214
GLU_110 -3.6792 0.36612 3.44362 -0.2019 0.02393 0.28527 1.02145 -1.40545 -0.00182 -0.0044 -2.63312 -0.55875 0 0 0 -0.85582 0 0.08214 0.05889 0.09001 0 3.31559 0.0407 0 -2.7348 -0.14627 0.478 -3.01582
THR_111 -5.42511 0.2834 3.81749 -0.21951 0.17966 0.10417 3.50834 -2.24702 -0 -0 -3.71169 -1.59357 0 0 -0.98339 0 0 0.02256 0.01373 0.11593 0.89999 0 -0.03709 2.56248 -1.0874 -0.00316 0.74062 -3.05958
THR_112 -3.97865 0.22453 2.42218 -0.12562 0.06841 0.08012 0.84114 -1.3581 -0.00699 -0.03055 -0.60632 -0.91739 0 0 0 0 0 0.02291 -0.01377 0.0103 0.10194 0 -0.57905 2.26244 -1.0874 -0.09175 0.6968 -2.06481
GLU_113 -3.70543 0.18622 3.70971 -0.18766 0.02496 0.26543 1.5777 -1.7135 -0 -0 -1.60296 -0.57695 0 0 -0.98339 0 0 0.01759 0.03814 0.02046 0 3.06241 0.01167 0 -2.7348 -0.06974 0.26907 -2.39107
ASP_114 -4.97013 0.25362 6.17173 -0.10713 0.0034 0.29981 2.2198 -2.43413 -0.01524 -0.12609 -4.53676 -0.34691 0 0 -0.63814 -0.4439 0 0.02121 -0.05684 0.01261 0 1.89597 0.02781 0 -2.3716 -0.281 0.22232 -5.1996
CYS_115 -7.12678 0.97397 4.71647 -0.0747 0.0189 0.07214 3.10713 -2.33319 -0 -0 -2.72607 -0.38097 0 0 0 0 0 0.08985 0.12395 0.01089 0.30527 0 -0.20862 0 3.6196 1.06363 0.87364 2.12512
PRO_116 -4.46728 0.37904 2.60692 -0.07138 0 0.04372 1.52042 -1.25278 -0 -0 -2.05003 0.61379 0 0 0 0 0 0.09064 -0.07831 0.00444 0.49178 0 -0.29763 0 -2.4119 1.09815 0.90586 -2.87455
SER_117 -5.11367 0.46991 5.26746 -0.03349 0.00046 0.06415 2.38188 -2.3901 -0.01766 -0.20148 -2.11295 -0.75734 0 0 -0.7661 0 0 0.04718 -0.07757 0.15202 0.05757 0 -0.23871 0.78292 -0.77834 0.14292 0.43164 -2.6893
ILE_118 -10.0167 1.90939 4.1119 -0.58778 0.3967 0.16631 2.99345 -3.13517 -0 -0 -3.32719 0.227 0 0 0 0 0 0.02807 -0.02811 0.47551 1.59809 0 -0.03503 0 0.73287 0.32566 0.69054 -3.47451
MET_119 -6.24215 0.59009 5.20193 -0.68929 0.11875 0.35139 2.09287 -2.73784 -0.01804 -0.13316 -0.87758 -0.04705 0 0 0 0 0 0.03236 -0.0135 0.01101 1.74073 0 0.12783 0 0.60916 0.08458 0.59197 0.79405
GLU_120 -2.8711 0.12489 3.56017 -0.21771 0.02654 0.30329 0.92797 -1.49608 -0.00277 -0.04718 -0.18394 -0.5835 0 0 -0.7661 0 0 0.01583 -0.05321 0.00117 0 3.01278 -0.29981 0 -2.7348 -0.12626 0.27099 -1.13885
GLN_121 -5.11434 0.35508 3.25741 -0.41846 0.11816 0.30364 1.2261 -1.74651 -0 -0 -1.31833 -0.70194 0 0 0 0 0 0.00663 -0.01677 0.06583 0 3.50062 -0.06288 0 -0.18838 -0.19234 0.39799 -0.52847
PHE_122 -9.51317 1.09319 2.60152 -0.61112 0.04118 0.37364 1.71242 -2.10694 -0.02432 -0.1111 -0.86681 0.16661 0 0 0 0 0 0.02262 0.04 0.19249 0 2.10609 -0.24176 0 1.0402 0.15558 0.68692 -3.24276
HIS_D_123 -3.43335 0.27815 3.25504 -0.41178 0.02206 0.55302 1.4111 -1.61692 -0 -0 -1.2534 -0.53076 0 0 0 0 0 0.02409 -0.0954 0.03045 0 1.58845 -0.40288 0 -0.45461 -0.11858 0.57017 -0.58514
MET_124 -9.24081 1.47363 4.00735 -0.29389 0.07957 0.04504 1.53795 -2.49405 -0.02432 -0.1111 -0.2468 -0.19085 0 0 0 0 0 0.06375 0.10907 0.43738 1.4071 0 0.00532 0 0.60916 -0.09605 0.40539 -2.51718
ARG_125 -4.21446 0.22355 3.9241 -0.76675 0.16657 0.5206 1.04823 -1.76612 -0.02095 -0.07587 -0.89723 0.31702 0 0 0 0 0 0.01213 0.0137 0.01463 2.75171 0 -0.17955 0 -1.2888 0.14469 0.42216 0.34935
GLU_126 -7.10494 0.6663 6.10054 -0.38556 0.10411 0.53772 1.36917 -2.68604 -0.02095 -0.07587 -2.11061 -0.552 0 0 0 -0.56315 0 0.01024 0.04593 0.03777 0 3.14521 0.08938 0 -2.7348 0.1503 0.55592 -3.42137
ILE_127 -7.57335 1.188 1.83278 -0.60071 0.63767 0.1845 1.43064 -1.91916 -0 -0 -1.05585 -0.5547 0 0 0 0 0 0.16103 -0.01549 0.2033 1.06127 0 -0.23169 0 0.73287 0.0484 0.96177 -3.50871
HIS_128 -7.05192 0.72669 6.14835 -0.45364 0.02458 0.51032 2.14338 -2.86189 -0.00665 -0.03035 -2.05398 -0.15133 0 0 0 -0.56315 0 0.04441 0.13576 0.26349 0 2.41935 -0.28808 0 -0.45461 0.07765 0.94116 -0.48047
SER_129 -6.65853 0.47846 6.39242 -0.0285 0 0.05451 3.31523 -3.03286 -0.01393 -0.06785 -3.35792 -0.63874 0 0 -0.50823 0 0 0.01656 -0.01055 0.00843 0.05343 0 -0.52601 1.75314 -0.77834 -0.03876 0.64246 -2.94561
CYS_130 -6.92042 0.83845 3.1473 -0.14958 0.02166 0.07755 2.54629 -1.95149 -0.00552 -0.05672 -2.53262 -0.92943 0 0 0 0 0 0.01615 0.11635 0.02672 0.26939 0 -0.14777 0 3.6196 -0.26081 0.64017 -1.63473
LYS_131 -8.7194 0.66245 7.22792 -0.29781 0.02612 0.14806 3.42313 -3.03141 -0.01864 -0.14322 -5.00342 -0.26391 0 0 0 -0.32355 0 0.01489 0.09489 0.33318 2.40665 0 0.17171 0 -1.5107 -0.06004 0.60717 -4.25593
VAL_132 -7.7456 0.40214 3.18331 -0.26331 0.08063 0.05455 2.13433 -2.62976 -0.02161 -0.16939 -1.52162 -0.29288 0 0 0 0 0 0.09928 0.00483 0.01053 0.14635 0 -0.49931 0 1.9342 -0.12994 0.79283 -4.43046
LEU_133 -5.5764 0.39553 3.57762 -0.49897 0.18987 0.12052 1.14123 -1.78255 -0 -0 -1.24243 0.14058 0 0 0 0 0 0.0419 0.15219 0.15567 0.26301 0 -0.28834 0 0.18072 -0.17295 0.73896 -2.46384
GLU_134 -5.75512 0.44706 6.36814 -0.47339 0.15912 0.73943 2.77518 -2.82529 -0 -0 -3.16699 -1.47412 0 0 -1.07439 0 0 0.0173 -0.0144 0.06033 0 4.55244 -0.06848 0 -2.7348 0.14159 0.43205 -1.89434
GLY_135 -3.56506 0.30489 2.8731 -0.00025 0 0 1.33135 -1.60873 -0.002 -0.01426 -1.24811 -0.18854 0 0 -1.07439 0 0 0.02135 0.01554 0 0 0 -1.5056 0 0.83697 0.14006 0.28331 -3.40036
VAL_136 -6.9499 0.77826 2.07496 -0.26018 0.1594 0.05268 1.90706 -2.09278 -0.00847 -0.04386 -2.01179 -0.2359 0 0 0 0 0 0.01388 -0.02263 0.04837 0.34306 0 -0.76398 0 1.9342 -0.2014 0.25649 -5.02252
TRP_137 -14.3377 1.68781 5.19799 -0.71544 0.09384 0.34006 3.12206 -4.1295 -0.00508 -0.01814 -2.85459 -0.25294 0 0 0 0 0 0.05645 0.1007 0.00665 0 1.79853 -0.19611 0 1.6906 -0.13147 0.79097 -7.75531
ILE_138 -9.47446 2.24985 2.51612 -0.65246 0.87326 0.12312 2.84959 -2.64518 -0 -0 -2.91037 0.39032 0 0 0 0 0 0.0134 -0.02227 0.02367 0.95008 0 -0.77417 0 0.73287 -0.19625 1.10653 -4.84634
PHE_139 -10.0929 1.7884 0.90263 -0.47841 0.35831 0.22177 2.52447 -2.18341 -0.0154 -0.0637 -2.49841 -0.33139 0 0 0 0 0 0.06373 0.07352 0.00548 0 3.97895 -0.30151 0 1.0402 -0.37922 1.08059 -4.30634
TYR_140 -12.0605 1.19534 5.79306 -0.63389 0.16075 0.35573 3.71915 -3.88695 -0.00099 -0.02224 -4.4596 -0.20254 0 0 0 0 0 0.02474 0.01747 0.0467 0 1.97698 -0.18028 0.03904 1.2797 -0.25253 1.05028 -6.04061
GLU_141 -5.77257 0.35395 5.49518 -0.34843 0.09343 0.43186 2.78169 -2.46785 -0.0208 -0.12255 -3.68215 -0.66644 0 0 -0.97351 0 0 0.03579 -0.05147 0.03016 0 3.66667 -0.21656 0 -2.7348 -0.40411 0.6774 -3.89512
LEU_142 -7.39432 1.24876 5.91486 -0.45932 0.27591 0.07998 1.99426 -2.84574 -0 -0 -1.93589 0.15836 0 0 0 0 0 0.01505 0.14031 0.00763 0.58925 0 -0.17753 0 0.18072 -0.35403 1.13009 -1.43165
PRO_143 -5.50171 0.80581 3.73524 -0.13653 0.00019 0.09686 1.70742 -1.56296 -0 -0 -1.77281 0.23433 0 0 -0.49556 0 0 0.05429 -0.01651 0.01553 0.17405 0 -1.19634 0 -2.4119 -0.34357 1.19142 -5.42274
ASN_144 -3.95356 0.20093 3.23919 -0.19457 0.04152 0.33113 1.396 -1.65935 -0 -0 -1.61738 -1.02082 0 0 0 0 0 0.00888 0.12422 0.00571 0 1.98436 -1.03655 0 -0.93687 -0.72311 0.43079 -3.37949
TYR_145 -9.55533 0.98172 3.59452 -0.78907 0.19751 0.53693 1.75158 -2.47931 -0.00735 -0.06716 -1.13117 -0.24292 0 0 -0.51586 0 0 0.04089 -0.0616 0.77784 0 2.34001 0.25485 0.07893 1.2797 -0.16923 0.59493 -2.58961
ARG_146 -7.30334 0.54981 6.6683 -0.68515 0.14472 0.45614 2.83182 -3.01075 -0.02389 -0.13445 -2.98722 0.29537 0 0 -0.49556 0 0 0.0405 0.00694 0.06419 1.88964 0 -0.00698 0 -1.2888 0.41642 0.59623 -1.97605
GLY_147 -2.61486 0.17456 2.28918 -0.00027 0 0 0.66045 -1.13427 -0.01237 -0.12288 -0.67888 -0.1974 0 0 0 0 0 0.00382 -0.0714 0 0 0 -1.50571 0 0.83697 0.11251 0.21426 -2.04627
ARG_148 -8.05026 0.64775 7.06585 -0.52674 0.0847 0.25311 2.83284 -3.22174 -0.03876 -0.29941 -3.46353 0.78357 0 0 -0.97351 0 0 0.00654 -0.06723 0.07466 2.0374 0 -0.02663 0 -1.2888 -0.33003 0.39331 -4.1069
GLN_149 -7.74563 0.72743 4.22098 -0.2651 0.0487 0.21863 2.05259 -2.46694 -0.06048 -0.39226 -2.47119 -0.59908 0 0 -0.87312 0 0 0.01467 0.02256 0.03341 0 3.22035 0.05286 0 -0.18838 -0.41372 0.52168 -4.34206
TYR_150 -9.66601 0.81262 4.34539 -0.66361 0.06612 0.41127 3.06009 -3.14322 -0.01312 -0.18136 -2.55136 -0.20448 0 0 0 0 0 0.02221 -0.0023 0.41174 0 2.04238 -0.10888 0.03304 1.2797 -0.13713 0.39437 -3.79253
LEU_151 -5.97666 1.26599 -0.20846 -0.61602 0.14805 0.18894 0.37834 -1.21905 -0.01464 -0.05795 -0.4889 0.19548 0 0 0 0 0 0.11294 -0.07348 0.09234 0.56504 0 -0.34543 0 0.18072 -0.05774 0.47118 -5.45931
LEU_152 -8.69262 1.31289 1.9174 -0.49134 0.26522 0.12412 2.44547 -2.20965 -0.002 -0.01426 -2.16344 0.02565 0 0 0 0 0 0.14073 -0.08112 0.13287 2.07567 0 -0.17422 0 0.18072 0.12419 0.65152 -4.43218
ASP_153 -3.99914 0.27487 4.44553 -0.10675 0.00474 0.31119 1.96297 -2.18337 -0.03354 -0.21063 -2.41789 -1.13262 0 0 -1.08474 0 0 0.05683 0.00842 1e-05 0 2.47462 -0.25619 0 -2.3716 0.16591 0.57742 -3.51398
LYS_154 -3.85395 0.41757 3.98489 -0.39231 0.04668 0.19889 1.40241 -1.71031 -0 -0 -2.89597 0.0266 0 0 -0.86118 0 0 0.03223 0.0215 0.12659 1.49718 0 0.23399 0 -1.5107 0.26052 0.47896 -2.4964
LYS_155 -4.98435 0.51819 4.66838 -0.31455 0.03528 0.11029 2.2735 -2.09175 -0.00824 -0.04672 -1.6154 0.02882 0 0 0 0 0 0.0105 0.13606 0.20096 1.57103 0 0.45378 0 -1.5107 0.95374 0.48912 0.87792
GLU_156 -4.50093 0.51081 3.76397 -0.21285 0.03127 0.30894 0.78184 -1.51707 -0.00374 -0.01323 -2.20081 -0.519 0 0 0 -0.32355 0 0.0446 -0.0504 0.13434 0 3.51547 0.20759 0 -2.7348 0.75294 0.31369 -1.71091
TYR_157 -11.1176 1.12551 5.45472 -0.58846 0.11467 0.32192 3.54114 -3.36098 -0.01327 -0.12565 -2.75591 -0.2154 0 0 -0.22356 0 0 0.01312 0.02905 0.01983 0 2.39811 -0.07301 0.00496 1.2797 0.18581 0.52879 -3.4565
ARG_158 -5.63887 0.2653 6.20454 -0.65214 0.08664 0.39673 3.21132 -2.61127 -0.00374 -0.01323 -5.09842 0.31217 0 0 -0.55794 -0.80782 0 0.00215 -0.00287 0.14801 2.16827 0 -0.10864 0 -1.2888 0.17028 0.7166 -3.10174
LYS_159 -5.29219 0.89322 7.66819 -0.47491 0.06476 0.33416 3.44355 -3.12995 -0.00996 -0.04266 -5.10006 0.04218 0 0 -0.54554 0 0 0.02626 0.01207 0.15167 2.12528 0 0.01177 0 -1.5107 -0.16552 1.41697 -0.08142
PRO_160 -5.78938 0.72408 3.9791 -0.06688 0 0.04155 2.32078 -1.83407 -0 -0 -1.95389 0.62794 0 0 0 0 0 0.00488 -0.15422 0.00642 0.17206 0 -0.40376 0 -2.4119 -0.08068 1.34702 -3.47096
ILE_161 -4.7701 0.64304 3.82742 -0.72407 0.54961 0.26585 1.50616 -2.27433 -0 -0 -0.76091 0.2284 0 0 0 0 0 0.00889 -0.08793 0.00291 0.92707 0 0.31042 0 0.73287 -0.03957 0.51448 0.86021
ASP_162 -5.18463 0.59839 6.35412 -0.11275 0.01031 0.34481 3.41181 -2.82733 -0.00732 -0.08176 -4.78556 -0.30847 0 0 -1.10349 0 0 0.02471 -0.04782 0.05472 0 1.83929 -0.05052 0 -2.3716 -0.34851 0.40788 -4.18369
SER_163 -4.23425 0.4695 3.52851 -0.02999 0.00831 0.0272 2.03458 -1.82594 -0.03032 -0.10767 -0.82413 -0.0409 0 0 0 0 0 0.02339 0.05563 0.0212 0.5326 0 -0.13084 0.616 -0.77834 -0.41446 0.33575 -0.76417
GLY_164 -2.49456 0.12495 2.59634 -6e-05 0 0 1.27796 -1.46024 -0 -0 -1.27442 -0.39122 0 0 0 0 0 0.0073 -0.17191 0 0 0 -1.46901 0 0.83697 -0.69 0.35958 -2.74831
ALA_165 -4.78286 0.60423 2.78078 -0.02519 4e-05 0 1.99313 -2.16538 -0.02036 -0.06501 -0.10688 -0.2668 0 0 0 0 0 0.00656 0.00495 0 0 0 0.14192 0 1.8394 -0.51864 0.30109 -0.27902
ALA_166 -0.98022 0.04216 0.83488 -0.02746 0.00414 0 0.09193 -0.46027 -0 -0 0.0388 -0.43745 0 0 0 0 0 0.00373 -0.0285 0 0 0 0.14542 0 1.8394 -0.31615 0.20733 0.95773
SER_167 -2.93808 0.71477 2.62903 -0.02775 0 0.04657 1.56279 -1.41574 -0.00498 -0.08974 0.44682 -1.03109 0 0 -0.83135 0 0 0.01314 0.04419 0.06075 0.71491 0 -0.35853 0.60074 -0.77834 -0.14648 0.68466 -0.10369
PRO_168 -5.93378 0.85327 4.4315 -0.09209 0.00042 0.05734 1.77274 -1.76762 -0 -0 -0.96143 0.68435 0 0 0 0 0 0.02892 -0.01326 0.00283 0.49189 0 -0.34965 0 -2.4119 -0.04158 0.84221 -2.40582
ALA_169 -2.9488 0.2809 2.19145 -0.02652 0.00078 0 1.14838 -1.30619 -0 -0 -0.42843 -0.27387 0 0 -0.83135 0 0 0.0571 -0.04609 0 0 0 0.12962 0 1.8394 -0.41667 0.31344 -0.31685
VAL_170 -7.16606 0.8078 1.96184 -0.36851 0.51903 0.0876 1.8548 -2.30909 -0 -0 0.17052 -0.53711 0 0 0 0 0 0.05947 0.00391 0.0384 0.5317 0 0.06627 0 1.9342 -0.08797 0.56383 -1.86937
GLN_171 -7.49225 1.12257 5.72865 -0.67146 0.1139 0.73349 2.82069 -2.89439 -0.05151 -0.41509 -3.31136 -0.65247 0 0 0 0 0 0.00942 0.01432 0.06226 0 2.33391 -0.13321 0 -0.18838 0.38259 0.96118 -1.52714
SER_172 -7.27661 0.46374 6.09347 -0.02789 0 0.05264 3.84428 -3.13893 -0.01724 -0.10686 -3.23027 -0.59509 0 0 -0.51586 0 0 0.04091 0.12233 0.00105 0.0844 0 -0.5042 1.80963 -0.77834 0.07564 0.77763 -2.82557
PHE_173 -9.78409 1.21479 1.07578 -0.58201 0.14567 0.34017 2.50275 -2.11683 -4e-05 -0.0002 -2.79403 -0.01771 0 0 0 0 0 0.04581 0.02275 0.12032 0 2.20835 -0.11507 0 1.0402 -0.21609 0.76548 -6.14399
ARG_174 -6.77305 0.44217 5.54167 -0.48298 0.05309 0.2301 2.47936 -2.49231 -0.01834 -0.20325 -3.88109 0.48243 0 0 0 0 0 0.01198 -0.01556 0.38546 2.3605 0 -0.22476 0 -1.2888 -0.13609 0.62068 -2.90879
ARG_175 -8.51205 0.61336 5.61351 -0.77194 0.16029 0.57255 2.23857 -2.61718 -0.00975 -0.1286 -4.0419 0.80995 0 0 -0.63814 -0.4439 0 0.0183 0.28616 0.16976 1.9371 0 -0.13068 0 -1.2888 -0.25316 0.73769 -5.67886
ILE_176 -7.55827 1.33985 1.04227 -0.50481 0.54633 0.11139 1.51394 -1.82848 -0.01292 -0.06051 -2.08371 0.15921 0 0 -0.57686 0 0 0.07054 -0.04288 0.03471 0.41823 0 -0.52269 0 0.73287 -0.42241 1.10955 -6.53465
VAL_177 -3.5101 0.30939 1.12844 -0.26439 0.14955 0.05314 0.43106 -1.13748 -0 -0 0.37917 -0.25194 0 0 0 0 0 0.04245 -0.02956 0.00859 0.33363 0 -0.79903 0 1.9342 -0.45395 0.7219 -0.95495
GLU:CtermProteinFull_178 -2.54637 0.42929 3.39872 -0.24787 0.01951 0.38863 0.84607 -1.4521 -0.04097 -0.27783 -2.24668 0.01421 0 0 -0.32731 0 0 3.07065 0 0.04657 0 4.01741 0 0 -2.7348 -0.21668 0.75717 2.89761
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.376 0 0 0 0 0 0 0 0 0 10.376
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

