REMARK ID 519569 MODEL 1 2023-05-20_00000030_1_19
PFRMAT TS
TARGET 2023-05-20_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.351   0.813   0.454  1.00  2.82           N  
ATOM      2  CA  GLY A   1       1.217   1.790   1.530  1.00  2.82           C  
ATOM      3  C   GLY A   1       2.484   2.619   1.679  1.00  2.82           C  
ATOM      4  O   GLY A   1       2.896   2.959   2.787  1.00  2.82           O  
ATOM      5  H   GLY A   1       1.418  -0.167   0.687  1.00  2.82           H  
ATOM      6 1HA  GLY A   1       0.374   2.445   1.320  1.00  2.82           H  
ATOM      7 2HA  GLY A   1       0.999   1.275   2.463  1.00  2.82           H  
ATOM      8  N   ALA A   2       3.103   2.934   0.555  1.00  2.38           N  
ATOM      9  CA  ALA A   2       4.317   3.741   0.533  1.00  2.38           C  
ATOM     10  C   ALA A   2       4.058   5.130   1.098  1.00  2.38           C  
ATOM     11  O   ALA A   2       3.001   5.713   0.863  1.00  2.38           O  
ATOM     12  CB  ALA A   2       4.858   3.860  -0.878  1.00  2.38           C  
ATOM     13  H   ALA A   2       2.702   2.595  -0.311  1.00  2.38           H  
ATOM     14  HA  ALA A   2       5.060   3.253   1.163  1.00  2.38           H  
ATOM     15 1HB  ALA A   2       5.772   4.446  -0.870  1.00  2.38           H  
ATOM     16 2HB  ALA A   2       5.063   2.863  -1.270  1.00  2.38           H  
ATOM     17 3HB  ALA A   2       4.115   4.348  -1.506  1.00  2.38           H  
ATOM     18  N   SER A   3       5.060   5.679   1.783  1.00  1.92           N  
ATOM     19  CA  SER A   3       4.996   7.027   2.349  1.00  1.92           C  
ATOM     20  C   SER A   3       5.205   8.128   1.319  1.00  1.92           C  
ATOM     21  O   SER A   3       5.008   9.309   1.604  1.00  1.92           O  
ATOM     22  CB  SER A   3       6.079   7.184   3.382  1.00  1.92           C  
ATOM     23  OG  SER A   3       7.361   7.175   2.770  1.00  1.92           O  
ATOM     24  H   SER A   3       5.890   5.128   1.942  1.00  1.92           H  
ATOM     25  HA  SER A   3       4.016   7.160   2.810  1.00  1.92           H  
ATOM     26 1HB  SER A   3       5.933   8.119   3.925  1.00  1.92           H  
ATOM     27 2HB  SER A   3       6.007   6.373   4.104  1.00  1.92           H  
ATOM     28  HG  SER A   3       7.989   7.108   3.503  1.00  1.92           H  
ATOM     29  N   GLY A   4       5.673   7.744   0.141  1.00  1.50           N  
ATOM     30  CA  GLY A   4       5.997   8.691  -0.909  1.00  1.50           C  
ATOM     31  C   GLY A   4       7.457   9.152  -0.851  1.00  1.50           C  
ATOM     32  O   GLY A   4       7.913   9.858  -1.752  1.00  1.50           O  
ATOM     33  H   GLY A   4       5.804   6.758  -0.022  1.00  1.50           H  
ATOM     34 1HA  GLY A   4       5.806   8.233  -1.875  1.00  1.50           H  
ATOM     35 2HA  GLY A   4       5.336   9.553  -0.833  1.00  1.50           H  
ATOM     36  N   SER A   5       8.194   8.761   0.200  1.00  1.16           N  
ATOM     37  CA  SER A   5       9.598   9.161   0.329  1.00  1.16           C  
ATOM     38  C   SER A   5      10.405   8.668  -0.862  1.00  1.16           C  
ATOM     39  O   SER A   5      10.143   7.579  -1.383  1.00  1.16           O  
ATOM     40  CB  SER A   5      10.195   8.638   1.614  1.00  1.16           C  
ATOM     41  OG  SER A   5      11.553   8.959   1.690  1.00  1.16           O  
ATOM     42  H   SER A   5       7.781   8.196   0.944  1.00  1.16           H  
ATOM     43  HA  SER A   5       9.651  10.252   0.346  1.00  1.16           H  
ATOM     44 1HB  SER A   5       9.669   9.084   2.458  1.00  1.16           H  
ATOM     45 2HB  SER A   5      10.062   7.560   1.673  1.00  1.16           H  
ATOM     46  HG  SER A   5      11.623   9.894   1.367  1.00  1.16           H  
ATOM     47  N   ASP A   6      11.362   9.481  -1.317  1.00  0.92           N  
ATOM     48  CA  ASP A   6      12.158   9.106  -2.491  1.00  0.92           C  
ATOM     49  C   ASP A   6      13.531   9.816  -2.488  1.00  0.92           C  
ATOM     50  O   ASP A   6      13.631  11.051  -2.516  1.00  0.92           O  
ATOM     51  CB  ASP A   6      11.324   9.381  -3.783  1.00  0.92           C  
ATOM     52  CG  ASP A   6      11.905   8.852  -5.152  1.00  0.92           C  
ATOM     53  OD1 ASP A   6      12.795   8.029  -5.129  1.00  0.92           O  
ATOM     54  OD2 ASP A   6      11.441   9.312  -6.205  1.00  0.92           O  
ATOM     55  H   ASP A   6      11.547  10.351  -0.801  1.00  0.92           H  
ATOM     56  HA  ASP A   6      12.342   8.033  -2.444  1.00  0.92           H  
ATOM     57 1HB  ASP A   6      10.340   8.922  -3.660  1.00  0.92           H  
ATOM     58 2HB  ASP A   6      11.145  10.434  -3.872  1.00  0.92           H  
ATOM     59  N   PHE A   7      14.603   9.028  -2.443  1.00  0.77           N  
ATOM     60  CA  PHE A   7      15.958   9.576  -2.417  1.00  0.77           C  
ATOM     61  C   PHE A   7      16.264  10.097  -3.812  1.00  0.77           C  
ATOM     62  O   PHE A   7      15.816   9.495  -4.782  1.00  0.77           O  
ATOM     63  CB  PHE A   7      16.970   8.485  -2.090  1.00  0.77           C  
ATOM     64  CG  PHE A   7      16.948   7.992  -0.696  1.00  0.77           C  
ATOM     65  CD1 PHE A   7      16.206   6.872  -0.355  1.00  0.77           C  
ATOM     66  CD2 PHE A   7      17.682   8.621   0.278  1.00  0.77           C  
ATOM     67  CE1 PHE A   7      16.202   6.397   0.942  1.00  0.77           C  
ATOM     68  CE2 PHE A   7      17.684   8.153   1.575  1.00  0.77           C  
ATOM     69  CZ  PHE A   7      16.944   7.041   1.909  1.00  0.77           C  
ATOM     70  H   PHE A   7      14.467   8.026  -2.432  1.00  0.77           H  
ATOM     71  HA  PHE A   7      16.003  10.375  -1.678  1.00  0.77           H  
ATOM     72 1HB  PHE A   7      16.794   7.633  -2.748  1.00  0.77           H  
ATOM     73 2HB  PHE A   7      17.975   8.845  -2.303  1.00  0.77           H  
ATOM     74  HD1 PHE A   7      15.624   6.365  -1.125  1.00  0.77           H  
ATOM     75  HD2 PHE A   7      18.266   9.497   0.014  1.00  0.77           H  
ATOM     76  HE1 PHE A   7      15.615   5.518   1.200  1.00  0.77           H  
ATOM     77  HE2 PHE A   7      18.268   8.667   2.337  1.00  0.77           H  
ATOM     78  HZ  PHE A   7      16.945   6.676   2.934  1.00  0.77           H  
ATOM     79  N   PRO A   8      17.001  11.194  -3.986  1.00  0.69           N  
ATOM     80  CA  PRO A   8      17.322  11.693  -5.292  1.00  0.69           C  
ATOM     81  C   PRO A   8      18.239  10.732  -5.977  1.00  0.69           C  
ATOM     82  O   PRO A   8      19.124  10.156  -5.342  1.00  0.69           O  
ATOM     83  CB  PRO A   8      17.990  13.034  -5.007  1.00  0.69           C  
ATOM     84  CG  PRO A   8      18.554  12.874  -3.604  1.00  0.69           C  
ATOM     85  CD  PRO A   8      17.595  11.910  -2.879  1.00  0.69           C  
ATOM     86  HA  PRO A   8      16.419  11.820  -5.870  1.00  0.69           H  
ATOM     87 1HB  PRO A   8      18.770  13.228  -5.762  1.00  0.69           H  
ATOM     88 2HB  PRO A   8      17.275  13.843  -5.082  1.00  0.69           H  
ATOM     89 1HG  PRO A   8      19.569  12.481  -3.670  1.00  0.69           H  
ATOM     90 2HG  PRO A   8      18.624  13.858  -3.102  1.00  0.69           H  
ATOM     91 1HD  PRO A   8      18.176  11.239  -2.232  1.00  0.69           H  
ATOM     92 2HD  PRO A   8      16.829  12.430  -2.339  1.00  0.69           H  
ATOM     93  N   VAL A   9      18.049  10.605  -7.271  1.00  0.66           N  
ATOM     94  CA  VAL A   9      18.922   9.819  -8.126  1.00  0.66           C  
ATOM     95  C   VAL A   9      19.314  10.639  -9.331  1.00  0.66           C  
ATOM     96  O   VAL A   9      18.431  11.118 -10.051  1.00  0.66           O  
ATOM     97  CB  VAL A   9      18.244   8.524  -8.593  1.00  0.66           C  
ATOM     98  CG1 VAL A   9      19.176   7.754  -9.512  1.00  0.66           C  
ATOM     99  CG2 VAL A   9      17.862   7.678  -7.394  1.00  0.66           C  
ATOM    100  H   VAL A   9      17.239  11.081  -7.666  1.00  0.66           H  
ATOM    101  HA  VAL A   9      19.827   9.564  -7.568  1.00  0.66           H  
ATOM    102  HB  VAL A   9      17.361   8.774  -9.162  1.00  0.66           H  
ATOM    103 1HG1 VAL A   9      18.684   6.844  -9.851  1.00  0.66           H  
ATOM    104 2HG1 VAL A   9      19.434   8.368 -10.376  1.00  0.66           H  
ATOM    105 3HG1 VAL A   9      20.087   7.496  -8.968  1.00  0.66           H  
ATOM    106 1HG2 VAL A   9      17.397   6.778  -7.747  1.00  0.66           H  
ATOM    107 2HG2 VAL A   9      18.761   7.428  -6.828  1.00  0.66           H  
ATOM    108 3HG2 VAL A   9      17.168   8.221  -6.749  1.00  0.66           H  
ATOM    109  N   ILE A  10      20.620  10.759  -9.555  1.00  0.66           N  
ATOM    110  CA  ILE A  10      21.177  11.544 -10.664  1.00  0.66           C  
ATOM    111  C   ILE A  10      21.611  10.717 -11.867  1.00  0.66           C  
ATOM    112  O   ILE A  10      22.322   9.722 -11.732  1.00  0.66           O  
ATOM    113  CB  ILE A  10      22.412  12.313 -10.181  1.00  0.66           C  
ATOM    114  CG1 ILE A  10      22.052  13.222  -9.124  1.00  0.66           C  
ATOM    115  CG2 ILE A  10      23.087  13.074 -11.298  1.00  0.66           C  
ATOM    116  CD1 ILE A  10      23.262  13.723  -8.483  1.00  0.66           C  
ATOM    117  H   ILE A  10      21.260  10.314  -8.879  1.00  0.66           H  
ATOM    118  HA  ILE A  10      20.429  12.254 -10.996  1.00  0.66           H  
ATOM    119  HB  ILE A  10      23.127  11.602  -9.756  1.00  0.66           H  
ATOM    120 1HG1 ILE A  10      21.470  14.029  -9.525  1.00  0.66           H  
ATOM    121 2HG1 ILE A  10      21.456  12.697  -8.383  1.00  0.66           H  
ATOM    122 1HG2 ILE A  10      23.957  13.599 -10.909  1.00  0.66           H  
ATOM    123 2HG2 ILE A  10      23.403  12.389 -12.052  1.00  0.66           H  
ATOM    124 3HG2 ILE A  10      22.387  13.792 -11.726  1.00  0.66           H  
ATOM    125 1HD1 ILE A  10      23.040  14.361  -7.661  1.00  0.66           H  
ATOM    126 2HD1 ILE A  10      23.779  12.861  -8.125  1.00  0.66           H  
ATOM    127 3HD1 ILE A  10      23.883  14.260  -9.203  1.00  0.66           H  
ATOM    128  N   SER A  11      21.165  11.123 -13.049  1.00  0.68           N  
ATOM    129  CA  SER A  11      21.599  10.473 -14.267  1.00  0.68           C  
ATOM    130  C   SER A  11      23.048  10.904 -14.471  1.00  0.68           C  
ATOM    131  O   SER A  11      23.305  12.107 -14.425  1.00  0.68           O  
ATOM    132  CB  SER A  11      20.790  10.961 -15.456  1.00  0.68           C  
ATOM    133  OG  SER A  11      21.212  10.333 -16.655  1.00  0.68           O  
ATOM    134  H   SER A  11      20.560  11.934 -13.102  1.00  0.68           H  
ATOM    135  HA  SER A  11      21.499   9.403 -14.155  1.00  0.68           H  
ATOM    136 1HB  SER A  11      19.740  10.803 -15.296  1.00  0.68           H  
ATOM    137 2HB  SER A  11      20.930  12.040 -15.550  1.00  0.68           H  
ATOM    138  HG  SER A  11      22.148  10.598 -16.778  1.00  0.68           H  
ATOM    139  N   PRO A  12      23.999  10.014 -14.767  1.00  0.72           N  
ATOM    140  CA  PRO A  12      25.371  10.378 -15.036  1.00  0.72           C  
ATOM    141  C   PRO A  12      25.402  11.423 -16.131  1.00  0.72           C  
ATOM    142  O   PRO A  12      24.643  11.333 -17.099  1.00  0.72           O  
ATOM    143  CB  PRO A  12      25.982   9.051 -15.502  1.00  0.72           C  
ATOM    144  CG  PRO A  12      25.151   7.998 -14.793  1.00  0.72           C  
ATOM    145  CD  PRO A  12      23.740   8.565 -14.768  1.00  0.72           C  
ATOM    146  HA  PRO A  12      25.843  10.752 -14.115  1.00  0.72           H  
ATOM    147 1HB  PRO A  12      25.929   8.979 -16.598  1.00  0.72           H  
ATOM    148 2HB  PRO A  12      27.046   9.012 -15.229  1.00  0.72           H  
ATOM    149 1HG  PRO A  12      25.214   7.039 -15.330  1.00  0.72           H  
ATOM    150 2HG  PRO A  12      25.550   7.820 -13.781  1.00  0.72           H  
ATOM    151 1HD  PRO A  12      23.178   8.271 -15.657  1.00  0.72           H  
ATOM    152 2HD  PRO A  12      23.266   8.240 -13.827  1.00  0.72           H  
ATOM    153  N   PHE A  13      26.287  12.396 -15.983  1.00  0.74           N  
ATOM    154  CA  PHE A  13      26.423  13.462 -16.965  1.00  0.74           C  
ATOM    155  C   PHE A  13      27.726  13.318 -17.706  1.00  0.74           C  
ATOM    156  O   PHE A  13      28.645  12.647 -17.232  1.00  0.74           O  
ATOM    157  CB  PHE A  13      26.340  14.842 -16.322  1.00  0.74           C  
ATOM    158  CG  PHE A  13      27.328  15.113 -15.256  1.00  0.74           C  
ATOM    159  CD1 PHE A  13      28.577  15.631 -15.545  1.00  0.74           C  
ATOM    160  CD2 PHE A  13      27.001  14.870 -13.941  1.00  0.74           C  
ATOM    161  CE1 PHE A  13      29.471  15.872 -14.528  1.00  0.74           C  
ATOM    162  CE2 PHE A  13      27.903  15.125 -12.953  1.00  0.74           C  
ATOM    163  CZ  PHE A  13      29.133  15.619 -13.245  1.00  0.74           C  
ATOM    164  H   PHE A  13      26.876  12.408 -15.166  1.00  0.74           H  
ATOM    165  HA  PHE A  13      25.611  13.378 -17.689  1.00  0.74           H  
ATOM    166 1HB  PHE A  13      26.458  15.605 -17.091  1.00  0.74           H  
ATOM    167 2HB  PHE A  13      25.349  14.965 -15.893  1.00  0.74           H  
ATOM    168  HD1 PHE A  13      28.849  15.836 -16.585  1.00  0.74           H  
ATOM    169  HD2 PHE A  13      26.012  14.472 -13.699  1.00  0.74           H  
ATOM    170  HE1 PHE A  13      30.443  16.257 -14.739  1.00  0.74           H  
ATOM    171  HE2 PHE A  13      27.645  14.929 -11.932  1.00  0.74           H  
ATOM    172  HZ  PHE A  13      29.847  15.811 -12.444  1.00  0.74           H  
ATOM    173  N   THR A  14      27.810  13.937 -18.870  1.00  0.75           N  
ATOM    174  CA  THR A  14      29.027  13.861 -19.647  1.00  0.75           C  
ATOM    175  C   THR A  14      29.611  15.203 -20.037  1.00  0.75           C  
ATOM    176  O   THR A  14      28.923  16.055 -20.597  1.00  0.75           O  
ATOM    177  CB  THR A  14      28.765  13.039 -20.934  1.00  0.75           C  
ATOM    178  OG1 THR A  14      28.363  11.712 -20.574  1.00  0.75           O  
ATOM    179  CG2 THR A  14      29.994  12.979 -21.826  1.00  0.75           C  
ATOM    180  H   THR A  14      27.023  14.469 -19.217  1.00  0.75           H  
ATOM    181  HA  THR A  14      29.782  13.343 -19.053  1.00  0.75           H  
ATOM    182  HB  THR A  14      27.957  13.505 -21.495  1.00  0.75           H  
ATOM    183  HG1 THR A  14      28.991  11.351 -19.938  1.00  0.75           H  
ATOM    184 1HG2 THR A  14      29.768  12.396 -22.718  1.00  0.75           H  
ATOM    185 2HG2 THR A  14      30.279  13.982 -22.121  1.00  0.75           H  
ATOM    186 3HG2 THR A  14      30.817  12.511 -21.287  1.00  0.75           H  
ATOM    187  N   PHE A  15      30.908  15.336 -19.810  1.00  0.74           N  
ATOM    188  CA  PHE A  15      31.693  16.457 -20.289  1.00  0.74           C  
ATOM    189  C   PHE A  15      32.414  15.982 -21.520  1.00  0.74           C  
ATOM    190  O   PHE A  15      32.761  14.802 -21.587  1.00  0.74           O  
ATOM    191  CB  PHE A  15      32.785  16.904 -19.298  1.00  0.74           C  
ATOM    192  CG  PHE A  15      32.477  17.818 -18.173  1.00  0.74           C  
ATOM    193  CD1 PHE A  15      31.961  17.436 -16.971  1.00  0.74           C  
ATOM    194  CD2 PHE A  15      32.801  19.136 -18.353  1.00  0.74           C  
ATOM    195  CE1 PHE A  15      31.766  18.395 -15.984  1.00  0.74           C  
ATOM    196  CE2 PHE A  15      32.622  20.075 -17.391  1.00  0.74           C  
ATOM    197  CZ  PHE A  15      32.106  19.705 -16.208  1.00  0.74           C  
ATOM    198  H   PHE A  15      31.379  14.597 -19.299  1.00  0.74           H  
ATOM    199  HA  PHE A  15      31.024  17.273 -20.533  1.00  0.74           H  
ATOM    200 1HB  PHE A  15      33.224  16.006 -18.860  1.00  0.74           H  
ATOM    201 2HB  PHE A  15      33.592  17.367 -19.870  1.00  0.74           H  
ATOM    202  HD1 PHE A  15      31.710  16.401 -16.805  1.00  0.74           H  
ATOM    203  HD2 PHE A  15      33.218  19.409 -19.298  1.00  0.74           H  
ATOM    204  HE1 PHE A  15      31.352  18.123 -15.028  1.00  0.74           H  
ATOM    205  HE2 PHE A  15      32.895  21.112 -17.571  1.00  0.74           H  
ATOM    206  HZ  PHE A  15      31.970  20.439 -15.441  1.00  0.74           H  
ATOM    207  N   PRO A  16      32.701  16.837 -22.498  1.00  0.71           N  
ATOM    208  CA  PRO A  16      33.574  16.472 -23.574  1.00  0.71           C  
ATOM    209  C   PRO A  16      34.853  16.169 -22.838  1.00  0.71           C  
ATOM    210  O   PRO A  16      35.261  16.971 -22.003  1.00  0.71           O  
ATOM    211  CB  PRO A  16      33.614  17.742 -24.432  1.00  0.71           C  
ATOM    212  CG  PRO A  16      33.157  18.857 -23.486  1.00  0.71           C  
ATOM    213  CD  PRO A  16      32.186  18.204 -22.530  1.00  0.71           C  
ATOM    214  HA  PRO A  16      33.182  15.595 -24.109  1.00  0.71           H  
ATOM    215 1HB  PRO A  16      34.637  17.898 -24.813  1.00  0.71           H  
ATOM    216 2HB  PRO A  16      32.960  17.626 -25.307  1.00  0.71           H  
ATOM    217 1HG  PRO A  16      34.011  19.248 -22.944  1.00  0.71           H  
ATOM    218 2HG  PRO A  16      32.719  19.695 -24.053  1.00  0.71           H  
ATOM    219 1HD  PRO A  16      32.277  18.704 -21.563  1.00  0.71           H  
ATOM    220 2HD  PRO A  16      31.155  18.224 -22.919  1.00  0.71           H  
ATOM    221  N   THR A  17      35.498  15.051 -23.125  1.00  0.69           N  
ATOM    222  CA  THR A  17      36.682  14.717 -22.344  1.00  0.69           C  
ATOM    223  C   THR A  17      37.831  15.670 -22.574  1.00  0.69           C  
ATOM    224  O   THR A  17      38.479  16.106 -21.626  1.00  0.69           O  
ATOM    225  CB  THR A  17      37.177  13.299 -22.645  1.00  0.69           C  
ATOM    226  OG1 THR A  17      36.163  12.346 -22.305  1.00  0.69           O  
ATOM    227  CG2 THR A  17      38.433  13.023 -21.828  1.00  0.69           C  
ATOM    228  H   THR A  17      35.145  14.418 -23.828  1.00  0.69           H  
ATOM    229  HA  THR A  17      36.413  14.767 -21.287  1.00  0.69           H  
ATOM    230  HB  THR A  17      37.411  13.209 -23.704  1.00  0.69           H  
ATOM    231  HG1 THR A  17      35.940  12.440 -21.372  1.00  0.69           H  
ATOM    232 1HG2 THR A  17      38.796  12.019 -22.040  1.00  0.69           H  
ATOM    233 2HG2 THR A  17      39.200  13.749 -22.090  1.00  0.69           H  
ATOM    234 3HG2 THR A  17      38.204  13.112 -20.766  1.00  0.69           H  
ATOM    235  N   ASN A  18      38.087  15.974 -23.840  1.00  0.66           N  
ATOM    236  CA  ASN A  18      39.219  16.799 -24.232  1.00  0.66           C  
ATOM    237  C   ASN A  18      38.765  18.050 -24.963  1.00  0.66           C  
ATOM    238  O   ASN A  18      38.201  17.974 -26.060  1.00  0.66           O  
ATOM    239  CB  ASN A  18      40.182  16.006 -25.094  1.00  0.66           C  
ATOM    240  CG  ASN A  18      40.796  14.819 -24.365  1.00  0.66           C  
ATOM    241  OD1 ASN A  18      41.576  14.960 -23.423  1.00  0.66           O  
ATOM    242  ND2 ASN A  18      40.441  13.635 -24.801  1.00  0.66           N  
ATOM    243  H   ASN A  18      37.485  15.600 -24.555  1.00  0.66           H  
ATOM    244  HA  ASN A  18      39.743  17.121 -23.336  1.00  0.66           H  
ATOM    245 1HB  ASN A  18      39.667  15.647 -25.983  1.00  0.66           H  
ATOM    246 2HB  ASN A  18      40.990  16.664 -25.427  1.00  0.66           H  
ATOM    247 1HD2 ASN A  18      40.808  12.812 -24.368  1.00  0.66           H  
ATOM    248 2HD2 ASN A  18      39.808  13.556 -25.570  1.00  0.66           H  
ATOM    249  N   VAL A  19      39.003  19.195 -24.345  1.00  0.64           N  
ATOM    250  CA  VAL A  19      38.591  20.476 -24.907  1.00  0.64           C  
ATOM    251  C   VAL A  19      39.828  21.322 -25.096  1.00  0.64           C  
ATOM    252  O   VAL A  19      40.830  21.091 -24.423  1.00  0.64           O  
ATOM    253  CB  VAL A  19      37.624  21.180 -23.951  1.00  0.64           C  
ATOM    254  CG1 VAL A  19      36.416  20.302 -23.749  1.00  0.64           C  
ATOM    255  CG2 VAL A  19      38.328  21.468 -22.651  1.00  0.64           C  
ATOM    256  H   VAL A  19      39.468  19.161 -23.433  1.00  0.64           H  
ATOM    257  HA  VAL A  19      38.109  20.322 -25.874  1.00  0.64           H  
ATOM    258  HB  VAL A  19      37.289  22.122 -24.400  1.00  0.64           H  
ATOM    259 1HG1 VAL A  19      35.730  20.779 -23.091  1.00  0.64           H  
ATOM    260 2HG1 VAL A  19      35.938  20.124 -24.711  1.00  0.64           H  
ATOM    261 3HG1 VAL A  19      36.717  19.347 -23.311  1.00  0.64           H  
ATOM    262 1HG2 VAL A  19      37.654  21.973 -21.973  1.00  0.64           H  
ATOM    263 2HG2 VAL A  19      38.653  20.537 -22.207  1.00  0.64           H  
ATOM    264 3HG2 VAL A  19      39.190  22.102 -22.846  1.00  0.64           H  
ATOM    265  N   ARG A  20      39.795  22.273 -26.012  1.00  0.62           N  
ATOM    266  CA  ARG A  20      40.985  23.094 -26.190  1.00  0.62           C  
ATOM    267  C   ARG A  20      40.936  24.322 -25.309  1.00  0.62           C  
ATOM    268  O   ARG A  20      39.865  24.868 -25.044  1.00  0.62           O  
ATOM    269  CB  ARG A  20      41.165  23.524 -27.638  1.00  0.62           C  
ATOM    270  CG  ARG A  20      41.380  22.395 -28.632  1.00  0.62           C  
ATOM    271  CD  ARG A  20      41.566  22.930 -30.010  1.00  0.62           C  
ATOM    272  NE  ARG A  20      40.368  23.597 -30.474  1.00  0.62           N  
ATOM    273  CZ  ARG A  20      40.250  24.335 -31.584  1.00  0.62           C  
ATOM    274  NH1 ARG A  20      41.269  24.516 -32.400  1.00  0.62           N  
ATOM    275  NH2 ARG A  20      39.076  24.876 -31.824  1.00  0.62           N  
ATOM    276  H   ARG A  20      38.947  22.450 -26.562  1.00  0.62           H  
ATOM    277  HA  ARG A  20      41.861  22.510 -25.909  1.00  0.62           H  
ATOM    278 1HB  ARG A  20      40.312  24.094 -27.960  1.00  0.62           H  
ATOM    279 2HB  ARG A  20      42.030  24.184 -27.702  1.00  0.62           H  
ATOM    280 1HG  ARG A  20      42.266  21.820 -28.352  1.00  0.62           H  
ATOM    281 2HG  ARG A  20      40.502  21.743 -28.629  1.00  0.62           H  
ATOM    282 1HD  ARG A  20      42.383  23.651 -30.017  1.00  0.62           H  
ATOM    283 2HD  ARG A  20      41.792  22.114 -30.694  1.00  0.62           H  
ATOM    284  HE  ARG A  20      39.516  23.513 -29.904  1.00  0.62           H  
ATOM    285 1HH1 ARG A  20      42.161  24.091 -32.194  1.00  0.62           H  
ATOM    286 2HH1 ARG A  20      41.156  25.078 -33.230  1.00  0.62           H  
ATOM    287 1HH2 ARG A  20      38.327  24.701 -31.133  1.00  0.62           H  
ATOM    288 2HH2 ARG A  20      38.923  25.444 -32.641  1.00  0.62           H  
ATOM    289  N   LEU A  21      42.098  24.777 -24.892  1.00  0.61           N  
ATOM    290  CA  LEU A  21      42.184  26.000 -24.129  1.00  0.61           C  
ATOM    291  C   LEU A  21      41.505  27.124 -24.900  1.00  0.61           C  
ATOM    292  O   LEU A  21      41.757  27.314 -26.093  1.00  0.61           O  
ATOM    293  CB  LEU A  21      43.656  26.312 -23.841  1.00  0.61           C  
ATOM    294  CG  LEU A  21      43.935  27.436 -22.861  1.00  0.61           C  
ATOM    295  CD1 LEU A  21      45.198  27.100 -22.105  1.00  0.61           C  
ATOM    296  CD2 LEU A  21      44.101  28.750 -23.609  1.00  0.61           C  
ATOM    297  H   LEU A  21      42.944  24.251 -25.079  1.00  0.61           H  
ATOM    298  HA  LEU A  21      41.674  25.859 -23.184  1.00  0.61           H  
ATOM    299 1HB  LEU A  21      44.122  25.411 -23.443  1.00  0.61           H  
ATOM    300 2HB  LEU A  21      44.145  26.559 -24.779  1.00  0.61           H  
ATOM    301  HG  LEU A  21      43.115  27.518 -22.156  1.00  0.61           H  
ATOM    302 1HD1 LEU A  21      45.417  27.885 -21.383  1.00  0.61           H  
ATOM    303 2HD1 LEU A  21      45.044  26.161 -21.594  1.00  0.61           H  
ATOM    304 3HD1 LEU A  21      46.028  27.005 -22.805  1.00  0.61           H  
ATOM    305 1HD2 LEU A  21      44.308  29.548 -22.897  1.00  0.61           H  
ATOM    306 2HD2 LEU A  21      44.929  28.664 -24.311  1.00  0.61           H  
ATOM    307 3HD2 LEU A  21      43.190  28.981 -24.153  1.00  0.61           H  
ATOM    308  N   GLY A  22      40.643  27.863 -24.211  1.00  0.61           N  
ATOM    309  CA  GLY A  22      39.896  28.974 -24.788  1.00  0.61           C  
ATOM    310  C   GLY A  22      38.464  28.618 -25.229  1.00  0.61           C  
ATOM    311  O   GLY A  22      37.645  29.519 -25.441  1.00  0.61           O  
ATOM    312  H   GLY A  22      40.509  27.639 -23.225  1.00  0.61           H  
ATOM    313 1HA  GLY A  22      39.859  29.780 -24.057  1.00  0.61           H  
ATOM    314 2HA  GLY A  22      40.447  29.360 -25.644  1.00  0.61           H  
ATOM    315  N   GLU A  23      38.137  27.326 -25.310  1.00  0.60           N  
ATOM    316  CA  GLU A  23      36.791  26.882 -25.695  1.00  0.60           C  
ATOM    317  C   GLU A  23      35.788  26.933 -24.542  1.00  0.60           C  
ATOM    318  O   GLU A  23      36.153  26.960 -23.364  1.00  0.60           O  
ATOM    319  CB  GLU A  23      36.820  25.462 -26.278  1.00  0.60           C  
ATOM    320  CG  GLU A  23      37.508  25.343 -27.649  1.00  0.60           C  
ATOM    321  CD  GLU A  23      37.558  23.920 -28.181  1.00  0.60           C  
ATOM    322  OE1 GLU A  23      37.408  23.011 -27.401  1.00  0.60           O  
ATOM    323  OE2 GLU A  23      37.766  23.737 -29.365  1.00  0.60           O  
ATOM    324  H   GLU A  23      38.847  26.611 -25.134  1.00  0.60           H  
ATOM    325  HA  GLU A  23      36.429  27.551 -26.474  1.00  0.60           H  
ATOM    326 1HB  GLU A  23      37.334  24.796 -25.583  1.00  0.60           H  
ATOM    327 2HB  GLU A  23      35.798  25.092 -26.380  1.00  0.60           H  
ATOM    328 1HG  GLU A  23      36.980  25.970 -28.365  1.00  0.60           H  
ATOM    329 2HG  GLU A  23      38.524  25.728 -27.553  1.00  0.60           H  
ATOM    330  N   GLN A  24      34.504  26.999 -24.881  1.00  0.60           N  
ATOM    331  CA  GLN A  24      33.483  26.958 -23.840  1.00  0.60           C  
ATOM    332  C   GLN A  24      33.046  25.507 -23.643  1.00  0.60           C  
ATOM    333  O   GLN A  24      32.978  24.741 -24.607  1.00  0.60           O  
ATOM    334  CB  GLN A  24      32.295  27.839 -24.220  1.00  0.60           C  
ATOM    335  CG  GLN A  24      32.658  29.329 -24.387  1.00  0.60           C  
ATOM    336  CD  GLN A  24      31.474  30.257 -24.791  1.00  0.60           C  
ATOM    337  OE1 GLN A  24      30.308  29.857 -24.993  1.00  0.60           O  
ATOM    338  NE2 GLN A  24      31.793  31.544 -24.909  1.00  0.60           N  
ATOM    339  H   GLN A  24      34.237  27.024 -25.854  1.00  0.60           H  
ATOM    340  HA  GLN A  24      33.908  27.318 -22.906  1.00  0.60           H  
ATOM    341 1HB  GLN A  24      31.852  27.481 -25.147  1.00  0.60           H  
ATOM    342 2HB  GLN A  24      31.537  27.763 -23.437  1.00  0.60           H  
ATOM    343 1HG  GLN A  24      33.057  29.697 -23.461  1.00  0.60           H  
ATOM    344 2HG  GLN A  24      33.418  29.406 -25.164  1.00  0.60           H  
ATOM    345 1HE2 GLN A  24      31.096  32.215 -25.170  1.00  0.60           H  
ATOM    346 2HE2 GLN A  24      32.732  31.847 -24.745  1.00  0.60           H  
ATOM    347  N   VAL A  25      32.744  25.138 -22.401  1.00  0.61           N  
ATOM    348  CA  VAL A  25      32.305  23.778 -22.091  1.00  0.61           C  
ATOM    349  C   VAL A  25      30.995  23.817 -21.316  1.00  0.61           C  
ATOM    350  O   VAL A  25      30.893  24.551 -20.337  1.00  0.61           O  
ATOM    351  CB  VAL A  25      33.374  23.072 -21.223  1.00  0.61           C  
ATOM    352  CG1 VAL A  25      32.977  21.675 -20.922  1.00  0.61           C  
ATOM    353  CG2 VAL A  25      34.731  23.170 -21.903  1.00  0.61           C  
ATOM    354  H   VAL A  25      32.830  25.829 -21.658  1.00  0.61           H  
ATOM    355  HA  VAL A  25      32.158  23.226 -23.019  1.00  0.61           H  
ATOM    356  HB  VAL A  25      33.433  23.569 -20.271  1.00  0.61           H  
ATOM    357 1HG1 VAL A  25      33.747  21.239 -20.299  1.00  0.61           H  
ATOM    358 2HG1 VAL A  25      32.019  21.656 -20.398  1.00  0.61           H  
ATOM    359 3HG1 VAL A  25      32.897  21.128 -21.843  1.00  0.61           H  
ATOM    360 1HG2 VAL A  25      35.480  22.695 -21.279  1.00  0.61           H  
ATOM    361 2HG2 VAL A  25      34.680  22.681 -22.865  1.00  0.61           H  
ATOM    362 3HG2 VAL A  25      35.003  24.216 -22.050  1.00  0.61           H  
ATOM    363  N   ARG A  26      29.976  23.066 -21.746  1.00  0.61           N  
ATOM    364  CA  ARG A  26      28.719  23.073 -20.986  1.00  0.61           C  
ATOM    365  C   ARG A  26      28.137  21.680 -20.801  1.00  0.61           C  
ATOM    366  O   ARG A  26      28.047  20.908 -21.758  1.00  0.61           O  
ATOM    367  CB  ARG A  26      27.663  23.948 -21.662  1.00  0.61           C  
ATOM    368  CG  ARG A  26      27.988  25.450 -21.707  1.00  0.61           C  
ATOM    369  CD  ARG A  26      26.925  26.247 -22.378  1.00  0.61           C  
ATOM    370  NE  ARG A  26      27.208  27.679 -22.316  1.00  0.61           N  
ATOM    371  CZ  ARG A  26      27.971  28.350 -23.205  1.00  0.61           C  
ATOM    372  NH1 ARG A  26      28.526  27.740 -24.218  1.00  0.61           N  
ATOM    373  NH2 ARG A  26      28.182  29.639 -23.079  1.00  0.61           N  
ATOM    374  H   ARG A  26      30.078  22.488 -22.567  1.00  0.61           H  
ATOM    375  HA  ARG A  26      28.917  23.478 -20.002  1.00  0.61           H  
ATOM    376 1HB  ARG A  26      27.508  23.609 -22.683  1.00  0.61           H  
ATOM    377 2HB  ARG A  26      26.716  23.834 -21.132  1.00  0.61           H  
ATOM    378 1HG  ARG A  26      28.099  25.818 -20.693  1.00  0.61           H  
ATOM    379 2HG  ARG A  26      28.918  25.612 -22.252  1.00  0.61           H  
ATOM    380 1HD  ARG A  26      26.855  25.957 -23.426  1.00  0.61           H  
ATOM    381 2HD  ARG A  26      25.971  26.067 -21.886  1.00  0.61           H  
ATOM    382  HE  ARG A  26      26.808  28.208 -21.553  1.00  0.61           H  
ATOM    383 1HH1 ARG A  26      28.396  26.750 -24.364  1.00  0.61           H  
ATOM    384 2HH1 ARG A  26      29.089  28.307 -24.860  1.00  0.61           H  
ATOM    385 1HH2 ARG A  26      27.779  30.160 -22.312  1.00  0.61           H  
ATOM    386 2HH2 ARG A  26      28.785  30.090 -23.774  1.00  0.61           H  
ATOM    387  N   VAL A  27      27.726  21.391 -19.561  1.00  0.61           N  
ATOM    388  CA  VAL A  27      27.115  20.107 -19.221  1.00  0.61           C  
ATOM    389  C   VAL A  27      25.835  20.252 -18.407  1.00  0.61           C  
ATOM    390  O   VAL A  27      25.603  21.273 -17.756  1.00  0.61           O  
ATOM    391  CB  VAL A  27      28.083  19.238 -18.408  1.00  0.61           C  
ATOM    392  CG1 VAL A  27      29.299  18.973 -19.188  1.00  0.61           C  
ATOM    393  CG2 VAL A  27      28.415  19.919 -17.099  1.00  0.61           C  
ATOM    394  H   VAL A  27      27.859  22.094 -18.836  1.00  0.61           H  
ATOM    395  HA  VAL A  27      26.874  19.587 -20.147  1.00  0.61           H  
ATOM    396  HB  VAL A  27      27.604  18.275 -18.215  1.00  0.61           H  
ATOM    397 1HG1 VAL A  27      29.910  18.335 -18.611  1.00  0.61           H  
ATOM    398 2HG1 VAL A  27      29.026  18.485 -20.117  1.00  0.61           H  
ATOM    399 3HG1 VAL A  27      29.826  19.896 -19.404  1.00  0.61           H  
ATOM    400 1HG2 VAL A  27      29.078  19.289 -16.519  1.00  0.61           H  
ATOM    401 2HG2 VAL A  27      28.901  20.880 -17.298  1.00  0.61           H  
ATOM    402 3HG2 VAL A  27      27.497  20.085 -16.548  1.00  0.61           H  
ATOM    403  N   PHE A  28      25.028  19.191 -18.410  1.00  0.62           N  
ATOM    404  CA  PHE A  28      23.813  19.160 -17.600  1.00  0.62           C  
ATOM    405  C   PHE A  28      23.770  17.973 -16.648  1.00  0.62           C  
ATOM    406  O   PHE A  28      24.200  16.873 -16.985  1.00  0.62           O  
ATOM    407  CB  PHE A  28      22.581  19.097 -18.496  1.00  0.62           C  
ATOM    408  CG  PHE A  28      22.359  20.307 -19.354  1.00  0.62           C  
ATOM    409  CD1 PHE A  28      23.002  20.447 -20.576  1.00  0.62           C  
ATOM    410  CD2 PHE A  28      21.473  21.285 -18.961  1.00  0.62           C  
ATOM    411  CE1 PHE A  28      22.773  21.557 -21.368  1.00  0.62           C  
ATOM    412  CE2 PHE A  28      21.233  22.387 -19.750  1.00  0.62           C  
ATOM    413  CZ  PHE A  28      21.887  22.528 -20.953  1.00  0.62           C  
ATOM    414  H   PHE A  28      25.266  18.389 -18.977  1.00  0.62           H  
ATOM    415  HA  PHE A  28      23.767  20.067 -17.006  1.00  0.62           H  
ATOM    416 1HB  PHE A  28      22.647  18.227 -19.144  1.00  0.62           H  
ATOM    417 2HB  PHE A  28      21.698  18.965 -17.866  1.00  0.62           H  
ATOM    418  HD1 PHE A  28      23.697  19.676 -20.906  1.00  0.62           H  
ATOM    419  HD2 PHE A  28      20.960  21.179 -18.011  1.00  0.62           H  
ATOM    420  HE1 PHE A  28      23.290  21.660 -22.322  1.00  0.62           H  
ATOM    421  HE2 PHE A  28      20.528  23.146 -19.420  1.00  0.62           H  
ATOM    422  HZ  PHE A  28      21.701  23.400 -21.577  1.00  0.62           H  
ATOM    423  N   CYS A  29      23.204  18.216 -15.477  1.00  0.62           N  
ATOM    424  CA  CYS A  29      22.968  17.231 -14.426  1.00  0.62           C  
ATOM    425  C   CYS A  29      21.484  17.066 -14.170  1.00  0.62           C  
ATOM    426  O   CYS A  29      20.815  17.998 -13.708  1.00  0.62           O  
ATOM    427  CB  CYS A  29      23.670  17.666 -13.147  1.00  0.62           C  
ATOM    428  SG  CYS A  29      23.428  16.624 -11.730  1.00  0.62           S  
ATOM    429  H   CYS A  29      22.904  19.168 -15.307  1.00  0.62           H  
ATOM    430  HA  CYS A  29      23.380  16.273 -14.745  1.00  0.62           H  
ATOM    431 1HB  CYS A  29      24.735  17.699 -13.339  1.00  0.62           H  
ATOM    432 2HB  CYS A  29      23.350  18.676 -12.884  1.00  0.62           H  
ATOM    433  N   THR A  30      20.960  15.893 -14.507  1.00  0.63           N  
ATOM    434  CA  THR A  30      19.530  15.646 -14.390  1.00  0.63           C  
ATOM    435  C   THR A  30      19.167  14.580 -13.377  1.00  0.63           C  
ATOM    436  O   THR A  30      19.758  13.501 -13.340  1.00  0.63           O  
ATOM    437  CB  THR A  30      18.913  15.293 -15.755  1.00  0.63           C  
ATOM    438  OG1 THR A  30      19.068  16.407 -16.645  1.00  0.63           O  
ATOM    439  CG2 THR A  30      17.432  14.964 -15.615  1.00  0.63           C  
ATOM    440  H   THR A  30      21.569  15.167 -14.866  1.00  0.63           H  
ATOM    441  HA  THR A  30      19.064  16.568 -14.064  1.00  0.63           H  
ATOM    442  HB  THR A  30      19.436  14.434 -16.173  1.00  0.63           H  
ATOM    443  HG1 THR A  30      18.394  17.056 -16.465  1.00  0.63           H  
ATOM    444 1HG2 THR A  30      17.019  14.726 -16.592  1.00  0.63           H  
ATOM    445 2HG2 THR A  30      17.302  14.107 -14.960  1.00  0.63           H  
ATOM    446 3HG2 THR A  30      16.902  15.821 -15.196  1.00  0.63           H  
ATOM    447  N   VAL A  31      18.178  14.903 -12.562  1.00  0.64           N  
ATOM    448  CA  VAL A  31      17.652  14.025 -11.546  1.00  0.64           C  
ATOM    449  C   VAL A  31      16.577  13.143 -12.175  1.00  0.64           C  
ATOM    450  O   VAL A  31      15.662  13.645 -12.827  1.00  0.64           O  
ATOM    451  CB  VAL A  31      17.074  14.886 -10.415  1.00  0.64           C  
ATOM    452  CG1 VAL A  31      16.462  14.040  -9.339  1.00  0.64           C  
ATOM    453  CG2 VAL A  31      18.131  15.756  -9.884  1.00  0.64           C  
ATOM    454  H   VAL A  31      17.754  15.819 -12.673  1.00  0.64           H  
ATOM    455  HA  VAL A  31      18.451  13.403 -11.156  1.00  0.64           H  
ATOM    456  HB  VAL A  31      16.295  15.503 -10.826  1.00  0.64           H  
ATOM    457 1HG1 VAL A  31      16.045  14.679  -8.568  1.00  0.64           H  
ATOM    458 2HG1 VAL A  31      15.673  13.435  -9.773  1.00  0.64           H  
ATOM    459 3HG1 VAL A  31      17.223  13.391  -8.902  1.00  0.64           H  
ATOM    460 1HG2 VAL A  31      17.706  16.396  -9.114  1.00  0.64           H  
ATOM    461 2HG2 VAL A  31      18.903  15.119  -9.474  1.00  0.64           H  
ATOM    462 3HG2 VAL A  31      18.539  16.375 -10.685  1.00  0.64           H  
ATOM    463  N   ARG A  32      16.722  11.831 -12.021  1.00  0.66           N  
ATOM    464  CA  ARG A  32      15.789  10.853 -12.572  1.00  0.66           C  
ATOM    465  C   ARG A  32      14.597  10.652 -11.649  1.00  0.66           C  
ATOM    466  O   ARG A  32      13.471  10.427 -12.091  1.00  0.66           O  
ATOM    467  CB  ARG A  32      16.467   9.508 -12.763  1.00  0.66           C  
ATOM    468  CG  ARG A  32      17.522   9.474 -13.814  1.00  0.66           C  
ATOM    469  CD  ARG A  32      18.126   8.116 -13.965  1.00  0.66           C  
ATOM    470  NE  ARG A  32      19.119   8.111 -15.012  1.00  0.66           N  
ATOM    471  CZ  ARG A  32      19.815   7.053 -15.445  1.00  0.66           C  
ATOM    472  NH1 ARG A  32      19.624   5.856 -14.926  1.00  0.66           N  
ATOM    473  NH2 ARG A  32      20.700   7.243 -16.408  1.00  0.66           N  
ATOM    474  H   ARG A  32      17.505  11.510 -11.471  1.00  0.66           H  
ATOM    475  HA  ARG A  32      15.431  11.216 -13.536  1.00  0.66           H  
ATOM    476 1HB  ARG A  32      16.937   9.213 -11.822  1.00  0.66           H  
ATOM    477 2HB  ARG A  32      15.721   8.755 -13.005  1.00  0.66           H  
ATOM    478 1HG  ARG A  32      17.105   9.785 -14.771  1.00  0.66           H  
ATOM    479 2HG  ARG A  32      18.312  10.165 -13.518  1.00  0.66           H  
ATOM    480 1HD  ARG A  32      18.614   7.831 -13.032  1.00  0.66           H  
ATOM    481 2HD  ARG A  32      17.355   7.389 -14.216  1.00  0.66           H  
ATOM    482  HE  ARG A  32      19.313   8.993 -15.464  1.00  0.66           H  
ATOM    483 1HH1 ARG A  32      18.941   5.727 -14.191  1.00  0.66           H  
ATOM    484 2HH1 ARG A  32      20.155   5.067 -15.265  1.00  0.66           H  
ATOM    485 1HH2 ARG A  32      20.841   8.200 -16.773  1.00  0.66           H  
ATOM    486 2HH2 ARG A  32      21.241   6.470 -16.765  1.00  0.66           H  
ATOM    487  N   ARG A  33      14.866  10.717 -10.352  1.00  0.68           N  
ATOM    488  CA  ARG A  33      13.818  10.526  -9.344  1.00  0.68           C  
ATOM    489  C   ARG A  33      14.214  11.161  -8.026  1.00  0.68           C  
ATOM    490  O   ARG A  33      15.309  11.720  -7.916  1.00  0.68           O  
ATOM    491  CB  ARG A  33      13.409   9.062  -9.170  1.00  0.68           C  
ATOM    492  CG  ARG A  33      14.441   8.076  -8.693  1.00  0.68           C  
ATOM    493  CD  ARG A  33      13.794   6.737  -8.499  1.00  0.68           C  
ATOM    494  NE  ARG A  33      14.737   5.675  -8.170  1.00  0.68           N  
ATOM    495  CZ  ARG A  33      15.148   5.358  -6.924  1.00  0.68           C  
ATOM    496  NH1 ARG A  33      14.701   6.017  -5.876  1.00  0.68           N  
ATOM    497  NH2 ARG A  33      16.013   4.369  -6.755  1.00  0.68           N  
ATOM    498  H   ARG A  33      15.834  10.898 -10.080  1.00  0.68           H  
ATOM    499  HA  ARG A  33      12.923  11.043  -9.691  1.00  0.68           H  
ATOM    500 1HB  ARG A  33      12.587   9.008  -8.458  1.00  0.68           H  
ATOM    501 2HB  ARG A  33      13.026   8.686 -10.117  1.00  0.68           H  
ATOM    502 1HG  ARG A  33      15.224   7.977  -9.433  1.00  0.68           H  
ATOM    503 2HG  ARG A  33      14.856   8.412  -7.737  1.00  0.68           H  
ATOM    504 1HD  ARG A  33      13.078   6.822  -7.673  1.00  0.68           H  
ATOM    505 2HD  ARG A  33      13.264   6.454  -9.406  1.00  0.68           H  
ATOM    506  HE  ARG A  33      15.114   5.135  -8.935  1.00  0.68           H  
ATOM    507 1HH1 ARG A  33      14.019   6.796  -5.970  1.00  0.68           H  
ATOM    508 2HH1 ARG A  33      15.016   5.768  -4.959  1.00  0.68           H  
ATOM    509 1HH2 ARG A  33      16.361   3.858  -7.554  1.00  0.68           H  
ATOM    510 2HH2 ARG A  33      16.323   4.125  -5.826  1.00  0.68           H  
ATOM    511  N   GLY A  34      13.301  11.145  -7.059  1.00  0.70           N  
ATOM    512  CA  GLY A  34      13.511  11.781  -5.772  1.00  0.70           C  
ATOM    513  C   GLY A  34      12.333  12.666  -5.411  1.00  0.70           C  
ATOM    514  O   GLY A  34      11.604  13.125  -6.290  1.00  0.70           O  
ATOM    515  H   GLY A  34      12.433  10.608  -7.154  1.00  0.70           H  
ATOM    516 1HA  GLY A  34      13.666  11.024  -5.014  1.00  0.70           H  
ATOM    517 2HA  GLY A  34      14.398  12.388  -5.804  1.00  0.70           H  
ATOM    518  N   ASN A  35      12.175  12.927  -4.123  1.00  0.71           N  
ATOM    519  CA  ASN A  35      11.114  13.766  -3.571  1.00  0.71           C  
ATOM    520  C   ASN A  35      11.505  15.273  -3.657  1.00  0.71           C  
ATOM    521  O   ASN A  35      12.466  15.675  -3.012  1.00  0.71           O  
ATOM    522  CB  ASN A  35      10.898  13.327  -2.125  1.00  0.71           C  
ATOM    523  CG  ASN A  35       9.755  13.934  -1.407  1.00  0.71           C  
ATOM    524  OD1 ASN A  35       9.008  14.772  -1.923  1.00  0.71           O  
ATOM    525  ND2 ASN A  35       9.589  13.506  -0.170  1.00  0.71           N  
ATOM    526  H   ASN A  35      12.803  12.453  -3.478  1.00  0.71           H  
ATOM    527  HA  ASN A  35      10.208  13.568  -4.131  1.00  0.71           H  
ATOM    528 1HB  ASN A  35      10.772  12.245  -2.101  1.00  0.71           H  
ATOM    529 2HB  ASN A  35      11.803  13.543  -1.552  1.00  0.71           H  
ATOM    530 1HD2 ASN A  35       8.839  13.855   0.388  1.00  0.71           H  
ATOM    531 2HD2 ASN A  35      10.250  12.825   0.226  1.00  0.71           H  
ATOM    532  N   PRO A  36      10.851  16.111  -4.483  1.00  0.71           N  
ATOM    533  CA  PRO A  36      11.176  17.519  -4.686  1.00  0.71           C  
ATOM    534  C   PRO A  36      10.751  18.363  -3.484  1.00  0.71           C  
ATOM    535  O   PRO A  36       9.934  17.921  -2.674  1.00  0.71           O  
ATOM    536  CB  PRO A  36      10.372  17.869  -5.942  1.00  0.71           C  
ATOM    537  CG  PRO A  36       9.181  16.944  -5.895  1.00  0.71           C  
ATOM    538  CD  PRO A  36       9.695  15.651  -5.272  1.00  0.71           C  
ATOM    539  HA  PRO A  36      12.255  17.595  -4.859  1.00  0.71           H  
ATOM    540 1HB  PRO A  36      10.071  18.922  -5.920  1.00  0.71           H  
ATOM    541 2HB  PRO A  36      10.985  17.732  -6.839  1.00  0.71           H  
ATOM    542 1HG  PRO A  36       8.372  17.401  -5.304  1.00  0.71           H  
ATOM    543 2HG  PRO A  36       8.785  16.791  -6.910  1.00  0.71           H  
ATOM    544 1HD  PRO A  36       8.908  15.246  -4.619  1.00  0.71           H  
ATOM    545 2HD  PRO A  36      10.003  14.950  -6.057  1.00  0.71           H  
ATOM    546  N   PRO A  37      11.258  19.595  -3.368  1.00  0.69           N  
ATOM    547  CA  PRO A  37      12.209  20.337  -4.194  1.00  0.69           C  
ATOM    548  C   PRO A  37      13.621  19.830  -4.016  1.00  0.69           C  
ATOM    549  O   PRO A  37      13.915  19.162  -3.031  1.00  0.69           O  
ATOM    550  CB  PRO A  37      12.055  21.767  -3.669  1.00  0.69           C  
ATOM    551  CG  PRO A  37      11.656  21.590  -2.225  1.00  0.69           C  
ATOM    552  CD  PRO A  37      10.783  20.347  -2.209  1.00  0.69           C  
ATOM    553  HA  PRO A  37      11.913  20.279  -5.251  1.00  0.69           H  
ATOM    554 1HB  PRO A  37      13.010  22.309  -3.783  1.00  0.69           H  
ATOM    555 2HB  PRO A  37      11.304  22.309  -4.260  1.00  0.69           H  
ATOM    556 1HG  PRO A  37      12.552  21.482  -1.595  1.00  0.69           H  
ATOM    557 2HG  PRO A  37      11.123  22.483  -1.866  1.00  0.69           H  
ATOM    558 1HD  PRO A  37      10.960  19.765  -1.290  1.00  0.69           H  
ATOM    559 2HD  PRO A  37       9.722  20.603  -2.334  1.00  0.69           H  
ATOM    560  N   PHE A  38      14.500  20.171  -4.944  1.00  0.67           N  
ATOM    561  CA  PHE A  38      15.885  19.758  -4.791  1.00  0.67           C  
ATOM    562  C   PHE A  38      16.807  20.950  -4.811  1.00  0.67           C  
ATOM    563  O   PHE A  38      16.524  21.963  -5.457  1.00  0.67           O  
ATOM    564  CB  PHE A  38      16.333  18.870  -5.943  1.00  0.67           C  
ATOM    565  CG  PHE A  38      15.515  17.673  -6.150  1.00  0.67           C  
ATOM    566  CD1 PHE A  38      14.461  17.761  -7.012  1.00  0.67           C  
ATOM    567  CD2 PHE A  38      15.758  16.481  -5.516  1.00  0.67           C  
ATOM    568  CE1 PHE A  38      13.669  16.708  -7.267  1.00  0.67           C  
ATOM    569  CE2 PHE A  38      14.943  15.405  -5.764  1.00  0.67           C  
ATOM    570  CZ  PHE A  38      13.900  15.531  -6.654  1.00  0.67           C  
ATOM    571  H   PHE A  38      14.226  20.715  -5.748  1.00  0.67           H  
ATOM    572  HA  PHE A  38      16.007  19.235  -3.843  1.00  0.67           H  
ATOM    573 1HB  PHE A  38      16.340  19.445  -6.867  1.00  0.67           H  
ATOM    574 2HB  PHE A  38      17.351  18.556  -5.752  1.00  0.67           H  
ATOM    575  HD1 PHE A  38      14.270  18.706  -7.499  1.00  0.67           H  
ATOM    576  HD2 PHE A  38      16.595  16.403  -4.817  1.00  0.67           H  
ATOM    577  HE1 PHE A  38      12.846  16.814  -7.965  1.00  0.67           H  
ATOM    578  HE2 PHE A  38      15.119  14.465  -5.265  1.00  0.67           H  
ATOM    579  HZ  PHE A  38      13.261  14.705  -6.871  1.00  0.67           H  
ATOM    580  N   SER A  39      17.932  20.802  -4.138  1.00  0.64           N  
ATOM    581  CA  SER A  39      18.984  21.792  -4.208  1.00  0.64           C  
ATOM    582  C   SER A  39      20.065  21.226  -5.096  1.00  0.64           C  
ATOM    583  O   SER A  39      20.275  20.010  -5.139  1.00  0.64           O  
ATOM    584  CB  SER A  39      19.530  22.124  -2.843  1.00  0.64           C  
ATOM    585  OG  SER A  39      18.550  22.718  -2.038  1.00  0.64           O  
ATOM    586  H   SER A  39      18.063  19.949  -3.597  1.00  0.64           H  
ATOM    587  HA  SER A  39      18.597  22.702  -4.666  1.00  0.64           H  
ATOM    588 1HB  SER A  39      19.878  21.221  -2.374  1.00  0.64           H  
ATOM    589 2HB  SER A  39      20.383  22.793  -2.943  1.00  0.64           H  
ATOM    590  HG  SER A  39      18.955  22.832  -1.176  1.00  0.64           H  
ATOM    591  N   PHE A  40      20.762  22.107  -5.787  1.00  0.62           N  
ATOM    592  CA  PHE A  40      21.806  21.690  -6.703  1.00  0.62           C  
ATOM    593  C   PHE A  40      23.123  22.354  -6.343  1.00  0.62           C  
ATOM    594  O   PHE A  40      23.150  23.529  -5.969  1.00  0.62           O  
ATOM    595  CB  PHE A  40      21.406  22.155  -8.104  1.00  0.62           C  
ATOM    596  CG  PHE A  40      20.058  21.596  -8.607  1.00  0.62           C  
ATOM    597  CD1 PHE A  40      18.858  22.186  -8.232  1.00  0.62           C  
ATOM    598  CD2 PHE A  40      19.998  20.557  -9.484  1.00  0.62           C  
ATOM    599  CE1 PHE A  40      17.654  21.703  -8.707  1.00  0.62           C  
ATOM    600  CE2 PHE A  40      18.801  20.070  -9.967  1.00  0.62           C  
ATOM    601  CZ  PHE A  40      17.636  20.641  -9.572  1.00  0.62           C  
ATOM    602  H   PHE A  40      20.547  23.090  -5.696  1.00  0.62           H  
ATOM    603  HA  PHE A  40      21.926  20.608  -6.661  1.00  0.62           H  
ATOM    604 1HB  PHE A  40      21.352  23.236  -8.111  1.00  0.62           H  
ATOM    605 2HB  PHE A  40      22.181  21.864  -8.814  1.00  0.62           H  
ATOM    606  HD1 PHE A  40      18.870  23.036  -7.550  1.00  0.62           H  
ATOM    607  HD2 PHE A  40      20.928  20.117  -9.809  1.00  0.62           H  
ATOM    608  HE1 PHE A  40      16.717  22.168  -8.396  1.00  0.62           H  
ATOM    609  HE2 PHE A  40      18.788  19.232 -10.668  1.00  0.62           H  
ATOM    610  HZ  PHE A  40      16.700  20.266  -9.949  1.00  0.62           H  
ATOM    611  N   ALA A  41      24.222  21.639  -6.537  1.00  0.60           N  
ATOM    612  CA  ALA A  41      25.537  22.240  -6.362  1.00  0.60           C  
ATOM    613  C   ALA A  41      26.558  21.572  -7.259  1.00  0.60           C  
ATOM    614  O   ALA A  41      26.429  20.397  -7.609  1.00  0.60           O  
ATOM    615  CB  ALA A  41      25.990  22.132  -4.911  1.00  0.60           C  
ATOM    616  H   ALA A  41      24.134  20.648  -6.758  1.00  0.60           H  
ATOM    617  HA  ALA A  41      25.475  23.290  -6.646  1.00  0.60           H  
ATOM    618 1HB  ALA A  41      26.970  22.597  -4.797  1.00  0.60           H  
ATOM    619 2HB  ALA A  41      25.270  22.634  -4.266  1.00  0.60           H  
ATOM    620 3HB  ALA A  41      26.053  21.082  -4.630  1.00  0.60           H  
ATOM    621  N   TRP A  42      27.587  22.323  -7.625  1.00  0.59           N  
ATOM    622  CA  TRP A  42      28.675  21.743  -8.390  1.00  0.59           C  
ATOM    623  C   TRP A  42      29.993  21.964  -7.682  1.00  0.59           C  
ATOM    624  O   TRP A  42      30.205  23.010  -7.067  1.00  0.59           O  
ATOM    625  CB  TRP A  42      28.736  22.319  -9.798  1.00  0.59           C  
ATOM    626  CG  TRP A  42      27.611  21.933 -10.702  1.00  0.59           C  
ATOM    627  CD1 TRP A  42      26.393  22.501 -10.744  1.00  0.59           C  
ATOM    628  CD2 TRP A  42      27.619  20.916 -11.742  1.00  0.59           C  
ATOM    629  NE1 TRP A  42      25.630  21.933 -11.723  1.00  0.59           N  
ATOM    630  CE2 TRP A  42      26.370  20.966 -12.358  1.00  0.59           C  
ATOM    631  CE3 TRP A  42      28.581  19.996 -12.202  1.00  0.59           C  
ATOM    632  CZ2 TRP A  42      26.045  20.142 -13.419  1.00  0.59           C  
ATOM    633  CZ3 TRP A  42      28.258  19.171 -13.261  1.00  0.59           C  
ATOM    634  CH2 TRP A  42      27.024  19.240 -13.859  1.00  0.59           C  
ATOM    635  H   TRP A  42      27.635  23.294  -7.347  1.00  0.59           H  
ATOM    636  HA  TRP A  42      28.499  20.683  -8.467  1.00  0.59           H  
ATOM    637 1HB  TRP A  42      28.778  23.405  -9.746  1.00  0.59           H  
ATOM    638 2HB  TRP A  42      29.657  21.973 -10.266  1.00  0.59           H  
ATOM    639  HD1 TRP A  42      26.067  23.295 -10.092  1.00  0.59           H  
ATOM    640  HE1 TRP A  42      24.669  22.211 -11.927  1.00  0.59           H  
ATOM    641  HE3 TRP A  42      29.565  19.941 -11.730  1.00  0.59           H  
ATOM    642  HZ2 TRP A  42      25.069  20.186 -13.909  1.00  0.59           H  
ATOM    643  HZ3 TRP A  42      29.007  18.473 -13.608  1.00  0.59           H  
ATOM    644  HH2 TRP A  42      26.800  18.572 -14.697  1.00  0.59           H  
ATOM    645  N   PHE A  43      30.864  20.970  -7.792  1.00  0.59           N  
ATOM    646  CA  PHE A  43      32.181  20.975  -7.168  1.00  0.59           C  
ATOM    647  C   PHE A  43      33.284  20.623  -8.161  1.00  0.59           C  
ATOM    648  O   PHE A  43      33.034  19.935  -9.149  1.00  0.59           O  
ATOM    649  CB  PHE A  43      32.188  19.934  -6.043  1.00  0.59           C  
ATOM    650  CG  PHE A  43      31.169  20.170  -4.986  1.00  0.59           C  
ATOM    651  CD1 PHE A  43      29.861  19.736  -5.161  1.00  0.59           C  
ATOM    652  CD2 PHE A  43      31.503  20.776  -3.803  1.00  0.59           C  
ATOM    653  CE1 PHE A  43      28.928  19.954  -4.180  1.00  0.59           C  
ATOM    654  CE2 PHE A  43      30.567  20.989  -2.821  1.00  0.59           C  
ATOM    655  CZ  PHE A  43      29.272  20.581  -3.016  1.00  0.59           C  
ATOM    656  H   PHE A  43      30.561  20.145  -8.307  1.00  0.59           H  
ATOM    657  HA  PHE A  43      32.371  21.965  -6.770  1.00  0.59           H  
ATOM    658 1HB  PHE A  43      32.033  18.962  -6.448  1.00  0.59           H  
ATOM    659 2HB  PHE A  43      33.169  19.936  -5.571  1.00  0.59           H  
ATOM    660  HD1 PHE A  43      29.574  19.230  -6.091  1.00  0.59           H  
ATOM    661  HD2 PHE A  43      32.526  21.087  -3.647  1.00  0.59           H  
ATOM    662  HE1 PHE A  43      27.918  19.630  -4.317  1.00  0.59           H  
ATOM    663  HE2 PHE A  43      30.852  21.477  -1.890  1.00  0.59           H  
ATOM    664  HZ  PHE A  43      28.518  20.741  -2.244  1.00  0.59           H  
ATOM    665  N   LYS A  44      34.506  21.065  -7.878  1.00  0.58           N  
ATOM    666  CA  LYS A  44      35.683  20.645  -8.643  1.00  0.58           C  
ATOM    667  C   LYS A  44      36.715  20.090  -7.678  1.00  0.58           C  
ATOM    668  O   LYS A  44      37.190  20.796  -6.791  1.00  0.58           O  
ATOM    669  CB  LYS A  44      36.268  21.795  -9.453  1.00  0.58           C  
ATOM    670  CG  LYS A  44      37.519  21.443 -10.283  1.00  0.58           C  
ATOM    671  CD  LYS A  44      37.946  22.630 -11.178  1.00  0.58           C  
ATOM    672  CE  LYS A  44      38.559  23.760 -10.344  1.00  0.58           C  
ATOM    673  NZ  LYS A  44      39.066  24.895 -11.187  1.00  0.58           N  
ATOM    674  H   LYS A  44      34.622  21.684  -7.078  1.00  0.58           H  
ATOM    675  HA  LYS A  44      35.402  19.848  -9.327  1.00  0.58           H  
ATOM    676 1HB  LYS A  44      35.545  22.043 -10.189  1.00  0.58           H  
ATOM    677 2HB  LYS A  44      36.455  22.664  -8.824  1.00  0.58           H  
ATOM    678 1HG  LYS A  44      38.343  21.178  -9.618  1.00  0.58           H  
ATOM    679 2HG  LYS A  44      37.298  20.579 -10.920  1.00  0.58           H  
ATOM    680 1HD  LYS A  44      38.674  22.296 -11.929  1.00  0.58           H  
ATOM    681 2HD  LYS A  44      37.079  23.027 -11.696  1.00  0.58           H  
ATOM    682 1HE  LYS A  44      37.797  24.141  -9.666  1.00  0.58           H  
ATOM    683 2HE  LYS A  44      39.387  23.360  -9.759  1.00  0.58           H  
ATOM    684 1HZ  LYS A  44      39.449  25.609 -10.594  1.00  0.58           H  
ATOM    685 2HZ  LYS A  44      39.812  24.592 -11.841  1.00  0.58           H  
ATOM    686 3HZ  LYS A  44      38.299  25.280 -11.722  1.00  0.58           H  
ATOM    687  N   GLU A  45      37.024  18.803  -7.819  1.00  0.58           N  
ATOM    688  CA  GLU A  45      37.953  18.114  -6.925  1.00  0.58           C  
ATOM    689  C   GLU A  45      37.550  18.282  -5.451  1.00  0.58           C  
ATOM    690  O   GLU A  45      38.395  18.351  -4.561  1.00  0.58           O  
ATOM    691  CB  GLU A  45      39.377  18.621  -7.179  1.00  0.58           C  
ATOM    692  CG  GLU A  45      39.900  18.341  -8.588  1.00  0.58           C  
ATOM    693  CD  GLU A  45      40.294  16.899  -8.796  1.00  0.58           C  
ATOM    694  OE1 GLU A  45      40.600  16.234  -7.837  1.00  0.58           O  
ATOM    695  OE2 GLU A  45      40.254  16.452  -9.919  1.00  0.58           O  
ATOM    696  H   GLU A  45      36.601  18.283  -8.584  1.00  0.58           H  
ATOM    697  HA  GLU A  45      37.922  17.051  -7.163  1.00  0.58           H  
ATOM    698 1HB  GLU A  45      39.433  19.693  -7.007  1.00  0.58           H  
ATOM    699 2HB  GLU A  45      40.057  18.147  -6.471  1.00  0.58           H  
ATOM    700 1HG  GLU A  45      39.119  18.595  -9.310  1.00  0.58           H  
ATOM    701 2HG  GLU A  45      40.757  18.984  -8.785  1.00  0.58           H  
ATOM    702  N   GLY A  46      36.236  18.335  -5.213  1.00  0.58           N  
ATOM    703  CA  GLY A  46      35.643  18.474  -3.887  1.00  0.58           C  
ATOM    704  C   GLY A  46      35.398  19.927  -3.446  1.00  0.58           C  
ATOM    705  O   GLY A  46      34.695  20.159  -2.461  1.00  0.58           O  
ATOM    706  H   GLY A  46      35.622  18.272  -6.010  1.00  0.58           H  
ATOM    707 1HA  GLY A  46      34.697  17.934  -3.868  1.00  0.58           H  
ATOM    708 2HA  GLY A  46      36.291  17.987  -3.160  1.00  0.58           H  
ATOM    709  N   GLU A  47      35.947  20.907  -4.164  1.00  0.58           N  
ATOM    710  CA  GLU A  47      35.758  22.303  -3.773  1.00  0.58           C  
ATOM    711  C   GLU A  47      34.530  22.887  -4.449  1.00  0.58           C  
ATOM    712  O   GLU A  47      34.357  22.761  -5.658  1.00  0.58           O  
ATOM    713  CB  GLU A  47      37.002  23.136  -4.101  1.00  0.58           C  
ATOM    714  CG  GLU A  47      36.928  24.604  -3.623  1.00  0.58           C  
ATOM    715  CD  GLU A  47      38.194  25.415  -3.889  1.00  0.58           C  
ATOM    716  OE1 GLU A  47      39.112  24.892  -4.474  1.00  0.58           O  
ATOM    717  OE2 GLU A  47      38.238  26.556  -3.485  1.00  0.58           O  
ATOM    718  H   GLU A  47      36.514  20.697  -4.984  1.00  0.58           H  
ATOM    719  HA  GLU A  47      35.601  22.343  -2.696  1.00  0.58           H  
ATOM    720 1HB  GLU A  47      37.879  22.673  -3.649  1.00  0.58           H  
ATOM    721 2HB  GLU A  47      37.156  23.140  -5.182  1.00  0.58           H  
ATOM    722 1HG  GLU A  47      36.095  25.091  -4.133  1.00  0.58           H  
ATOM    723 2HG  GLU A  47      36.713  24.613  -2.556  1.00  0.58           H  
ATOM    724  N   LYS A  48      33.652  23.513  -3.681  1.00  0.59           N  
ATOM    725  CA  LYS A  48      32.446  24.065  -4.292  1.00  0.59           C  
ATOM    726  C   LYS A  48      32.801  25.062  -5.376  1.00  0.59           C  
ATOM    727  O   LYS A  48      33.624  25.952  -5.161  1.00  0.59           O  
ATOM    728  CB  LYS A  48      31.556  24.720  -3.241  1.00  0.59           C  
ATOM    729  CG  LYS A  48      30.249  25.243  -3.802  1.00  0.59           C  
ATOM    730  CD  LYS A  48      29.361  25.822  -2.720  1.00  0.59           C  
ATOM    731  CE  LYS A  48      28.075  26.374  -3.313  1.00  0.59           C  
ATOM    732  NZ  LYS A  48      27.183  26.953  -2.267  1.00  0.59           N  
ATOM    733  H   LYS A  48      33.814  23.602  -2.688  1.00  0.59           H  
ATOM    734  HA  LYS A  48      31.885  23.270  -4.771  1.00  0.59           H  
ATOM    735 1HB  LYS A  48      31.327  24.004  -2.456  1.00  0.59           H  
ATOM    736 2HB  LYS A  48      32.084  25.558  -2.787  1.00  0.59           H  
ATOM    737 1HG  LYS A  48      30.460  26.027  -4.534  1.00  0.59           H  
ATOM    738 2HG  LYS A  48      29.727  24.430  -4.313  1.00  0.59           H  
ATOM    739 1HD  LYS A  48      29.117  25.046  -1.992  1.00  0.59           H  
ATOM    740 2HD  LYS A  48      29.891  26.627  -2.210  1.00  0.59           H  
ATOM    741 1HE  LYS A  48      28.324  27.151  -4.038  1.00  0.59           H  
ATOM    742 2HE  LYS A  48      27.545  25.570  -3.827  1.00  0.59           H  
ATOM    743 1HZ  LYS A  48      26.342  27.309  -2.698  1.00  0.59           H  
ATOM    744 2HZ  LYS A  48      26.940  26.237  -1.597  1.00  0.59           H  
ATOM    745 3HZ  LYS A  48      27.662  27.706  -1.794  1.00  0.59           H  
ATOM    746  N   LEU A  49      32.191  24.925  -6.548  1.00  0.61           N  
ATOM    747  CA  LEU A  49      32.477  25.895  -7.583  1.00  0.61           C  
ATOM    748  C   LEU A  49      31.792  27.200  -7.276  1.00  0.61           C  
ATOM    749  O   LEU A  49      30.605  27.236  -6.950  1.00  0.61           O  
ATOM    750  CB  LEU A  49      31.996  25.451  -8.963  1.00  0.61           C  
ATOM    751  CG  LEU A  49      32.658  24.304  -9.609  1.00  0.61           C  
ATOM    752  CD1 LEU A  49      31.972  24.042 -10.911  1.00  0.61           C  
ATOM    753  CD2 LEU A  49      34.086  24.640  -9.832  1.00  0.61           C  
ATOM    754  H   LEU A  49      31.530  24.171  -6.704  1.00  0.61           H  
ATOM    755  HA  LEU A  49      33.550  26.063  -7.617  1.00  0.61           H  
ATOM    756 1HB  LEU A  49      30.937  25.201  -8.883  1.00  0.61           H  
ATOM    757 2HB  LEU A  49      32.087  26.302  -9.635  1.00  0.61           H  
ATOM    758  HG  LEU A  49      32.571  23.417  -8.991  1.00  0.61           H  
ATOM    759 1HD1 LEU A  49      32.439  23.210 -11.403  1.00  0.61           H  
ATOM    760 2HD1 LEU A  49      30.938  23.822 -10.738  1.00  0.61           H  
ATOM    761 3HD1 LEU A  49      32.052  24.927 -11.536  1.00  0.61           H  
ATOM    762 1HD2 LEU A  49      34.552  23.846 -10.332  1.00  0.61           H  
ATOM    763 2HD2 LEU A  49      34.157  25.513 -10.439  1.00  0.61           H  
ATOM    764 3HD2 LEU A  49      34.575  24.821  -8.874  1.00  0.61           H  
ATOM    765  N   ILE A  50      32.534  28.271  -7.467  1.00  0.63           N  
ATOM    766  CA  ILE A  50      32.021  29.607  -7.292  1.00  0.63           C  
ATOM    767  C   ILE A  50      31.895  30.219  -8.673  1.00  0.63           C  
ATOM    768  O   ILE A  50      32.825  30.129  -9.475  1.00  0.63           O  
ATOM    769  CB  ILE A  50      32.947  30.431  -6.385  1.00  0.63           C  
ATOM    770  CG1 ILE A  50      33.167  29.670  -5.040  1.00  0.63           C  
ATOM    771  CG2 ILE A  50      32.354  31.809  -6.139  1.00  0.63           C  
ATOM    772  CD1 ILE A  50      31.899  29.384  -4.251  1.00  0.63           C  
ATOM    773  H   ILE A  50      33.500  28.149  -7.728  1.00  0.63           H  
ATOM    774  HA  ILE A  50      31.032  29.563  -6.839  1.00  0.63           H  
ATOM    775  HB  ILE A  50      33.918  30.539  -6.864  1.00  0.63           H  
ATOM    776 1HG1 ILE A  50      33.653  28.714  -5.254  1.00  0.63           H  
ATOM    777 2HG1 ILE A  50      33.832  30.261  -4.411  1.00  0.63           H  
ATOM    778 1HG2 ILE A  50      33.022  32.383  -5.501  1.00  0.63           H  
ATOM    779 2HG2 ILE A  50      32.229  32.329  -7.090  1.00  0.63           H  
ATOM    780 3HG2 ILE A  50      31.385  31.707  -5.652  1.00  0.63           H  
ATOM    781 1HD1 ILE A  50      32.156  28.850  -3.336  1.00  0.63           H  
ATOM    782 2HD1 ILE A  50      31.407  30.322  -4.000  1.00  0.63           H  
ATOM    783 3HD1 ILE A  50      31.225  28.771  -4.844  1.00  0.63           H  
ATOM    784  N   THR A  51      30.744  30.797  -8.962  1.00  0.65           N  
ATOM    785  CA  THR A  51      30.519  31.353 -10.281  1.00  0.65           C  
ATOM    786  C   THR A  51      31.250  32.681 -10.460  1.00  0.65           C  
ATOM    787  O   THR A  51      31.690  33.297  -9.486  1.00  0.65           O  
ATOM    788  CB  THR A  51      29.004  31.497 -10.526  1.00  0.65           C  
ATOM    789  OG1 THR A  51      28.442  32.389  -9.557  1.00  0.65           O  
ATOM    790  CG2 THR A  51      28.339  30.127 -10.427  1.00  0.65           C  
ATOM    791  H   THR A  51      30.018  30.843  -8.263  1.00  0.65           H  
ATOM    792  HA  THR A  51      30.906  30.657 -11.016  1.00  0.65           H  
ATOM    793  HB  THR A  51      28.834  31.908 -11.519  1.00  0.65           H  
ATOM    794  HG1 THR A  51      28.856  33.253  -9.649  1.00  0.65           H  
ATOM    795 1HG2 THR A  51      27.269  30.227 -10.606  1.00  0.65           H  
ATOM    796 2HG2 THR A  51      28.774  29.470 -11.174  1.00  0.65           H  
ATOM    797 3HG2 THR A  51      28.503  29.708  -9.436  1.00  0.65           H  
ATOM    798  N   GLY A  52      31.361  33.121 -11.709  1.00  0.67           N  
ATOM    799  CA  GLY A  52      32.047  34.369 -12.049  1.00  0.67           C  
ATOM    800  C   GLY A  52      32.180  34.529 -13.561  1.00  0.67           C  
ATOM    801  O   GLY A  52      31.392  33.975 -14.317  1.00  0.67           O  
ATOM    802  H   GLY A  52      30.965  32.535 -12.441  1.00  0.67           H  
ATOM    803 1HA  GLY A  52      31.494  35.212 -11.635  1.00  0.67           H  
ATOM    804 2HA  GLY A  52      33.035  34.373 -11.589  1.00  0.67           H  
ATOM    805  N   GLN A  53      33.180  35.285 -14.017  1.00  0.67           N  
ATOM    806  CA  GLN A  53      33.329  35.528 -15.459  1.00  0.67           C  
ATOM    807  C   GLN A  53      33.687  34.254 -16.254  1.00  0.67           C  
ATOM    808  O   GLN A  53      33.497  34.206 -17.469  1.00  0.67           O  
ATOM    809  CB  GLN A  53      34.386  36.609 -15.724  1.00  0.67           C  
ATOM    810  CG  GLN A  53      35.807  36.174 -15.461  1.00  0.67           C  
ATOM    811  CD  GLN A  53      36.842  37.286 -15.638  1.00  0.67           C  
ATOM    812  OE1 GLN A  53      36.566  38.456 -15.346  1.00  0.67           O  
ATOM    813  NE2 GLN A  53      38.041  36.928 -16.118  1.00  0.67           N  
ATOM    814  H   GLN A  53      33.820  35.717 -13.366  1.00  0.67           H  
ATOM    815  HA  GLN A  53      32.375  35.891 -15.839  1.00  0.67           H  
ATOM    816 1HB  GLN A  53      34.326  36.924 -16.766  1.00  0.67           H  
ATOM    817 2HB  GLN A  53      34.179  37.483 -15.107  1.00  0.67           H  
ATOM    818 1HG  GLN A  53      35.892  35.766 -14.457  1.00  0.67           H  
ATOM    819 2HG  GLN A  53      36.025  35.418 -16.196  1.00  0.67           H  
ATOM    820 1HE2 GLN A  53      38.752  37.617 -16.253  1.00  0.67           H  
ATOM    821 2HE2 GLN A  53      38.235  35.947 -16.357  1.00  0.67           H  
ATOM    822  N   HIS A  54      34.208  33.226 -15.572  1.00  0.66           N  
ATOM    823  CA  HIS A  54      34.563  31.968 -16.235  1.00  0.66           C  
ATOM    824  C   HIS A  54      33.649  30.798 -15.873  1.00  0.66           C  
ATOM    825  O   HIS A  54      33.655  29.789 -16.569  1.00  0.66           O  
ATOM    826  CB  HIS A  54      36.009  31.562 -15.917  1.00  0.66           C  
ATOM    827  CG  HIS A  54      37.010  32.481 -16.469  1.00  0.66           C  
ATOM    828  ND1 HIS A  54      37.298  32.526 -17.811  1.00  0.66           N  
ATOM    829  CD2 HIS A  54      37.797  33.401 -15.876  1.00  0.66           C  
ATOM    830  CE1 HIS A  54      38.215  33.449 -18.031  1.00  0.66           C  
ATOM    831  NE2 HIS A  54      38.524  34.017 -16.864  1.00  0.66           N  
ATOM    832  H   HIS A  54      34.351  33.324 -14.580  1.00  0.66           H  
ATOM    833  HA  HIS A  54      34.498  32.106 -17.312  1.00  0.66           H  
ATOM    834 1HB  HIS A  54      36.145  31.510 -14.837  1.00  0.66           H  
ATOM    835 2HB  HIS A  54      36.203  30.566 -16.323  1.00  0.66           H  
ATOM    836  HD1 HIS A  54      36.889  31.903 -18.520  1.00  0.66           H  
ATOM    837  HD2 HIS A  54      37.910  33.717 -14.838  1.00  0.66           H  
ATOM    838  HE1 HIS A  54      38.572  33.640 -19.043  1.00  0.66           H  
ATOM    839  N   ILE A  55      32.888  30.903 -14.785  1.00  0.65           N  
ATOM    840  CA  ILE A  55      32.037  29.783 -14.359  1.00  0.65           C  
ATOM    841  C   ILE A  55      30.580  30.180 -14.163  1.00  0.65           C  
ATOM    842  O   ILE A  55      30.260  31.134 -13.447  1.00  0.65           O  
ATOM    843  CB  ILE A  55      32.560  29.113 -13.072  1.00  0.65           C  
ATOM    844  CG1 ILE A  55      33.938  28.533 -13.279  1.00  0.65           C  
ATOM    845  CG2 ILE A  55      31.581  28.025 -12.585  1.00  0.65           C  
ATOM    846  CD1 ILE A  55      34.525  28.072 -12.001  1.00  0.65           C  
ATOM    847  H   ILE A  55      32.887  31.762 -14.257  1.00  0.65           H  
ATOM    848  HA  ILE A  55      32.055  29.026 -15.141  1.00  0.65           H  
ATOM    849  HB  ILE A  55      32.658  29.869 -12.297  1.00  0.65           H  
ATOM    850 1HG1 ILE A  55      33.873  27.688 -13.969  1.00  0.65           H  
ATOM    851 2HG1 ILE A  55      34.601  29.278 -13.702  1.00  0.65           H  
ATOM    852 1HG2 ILE A  55      31.959  27.584 -11.669  1.00  0.65           H  
ATOM    853 2HG2 ILE A  55      30.609  28.458 -12.395  1.00  0.65           H  
ATOM    854 3HG2 ILE A  55      31.490  27.259 -13.352  1.00  0.65           H  
ATOM    855 1HD1 ILE A  55      35.513  27.649 -12.178  1.00  0.65           H  
ATOM    856 2HD1 ILE A  55      34.604  28.914 -11.307  1.00  0.65           H  
ATOM    857 3HD1 ILE A  55      33.875  27.327 -11.584  1.00  0.65           H  
ATOM    858  N   GLU A  56      29.680  29.417 -14.768  1.00  0.64           N  
ATOM    859  CA  GLU A  56      28.263  29.686 -14.601  1.00  0.64           C  
ATOM    860  C   GLU A  56      27.513  28.442 -14.155  1.00  0.64           C  
ATOM    861  O   GLU A  56      27.637  27.379 -14.761  1.00  0.64           O  
ATOM    862  CB  GLU A  56      27.647  30.183 -15.917  1.00  0.64           C  
ATOM    863  CG  GLU A  56      28.205  31.503 -16.465  1.00  0.64           C  
ATOM    864  CD  GLU A  56      27.529  31.932 -17.762  1.00  0.64           C  
ATOM    865  OE1 GLU A  56      26.687  31.206 -18.240  1.00  0.64           O  
ATOM    866  OE2 GLU A  56      27.853  32.983 -18.264  1.00  0.64           O  
ATOM    867  H   GLU A  56      29.994  28.644 -15.354  1.00  0.64           H  
ATOM    868  HA  GLU A  56      28.134  30.452 -13.836  1.00  0.64           H  
ATOM    869 1HB  GLU A  56      27.794  29.422 -16.687  1.00  0.64           H  
ATOM    870 2HB  GLU A  56      26.572  30.306 -15.785  1.00  0.64           H  
ATOM    871 1HG  GLU A  56      28.073  32.283 -15.715  1.00  0.64           H  
ATOM    872 2HG  GLU A  56      29.277  31.389 -16.644  1.00  0.64           H  
ATOM    873  N   VAL A  57      26.720  28.584 -13.107  1.00  0.64           N  
ATOM    874  CA  VAL A  57      25.884  27.497 -12.621  1.00  0.64           C  
ATOM    875  C   VAL A  57      24.450  27.980 -12.578  1.00  0.64           C  
ATOM    876  O   VAL A  57      24.171  29.068 -12.067  1.00  0.64           O  
ATOM    877  CB  VAL A  57      26.336  26.963 -11.246  1.00  0.64           C  
ATOM    878  CG1 VAL A  57      25.363  25.908 -10.773  1.00  0.64           C  
ATOM    879  CG2 VAL A  57      27.730  26.341 -11.366  1.00  0.64           C  
ATOM    880  H   VAL A  57      26.676  29.481 -12.645  1.00  0.64           H  
ATOM    881  HA  VAL A  57      25.943  26.669 -13.324  1.00  0.64           H  
ATOM    882  HB  VAL A  57      26.345  27.774 -10.522  1.00  0.64           H  
ATOM    883 1HG1 VAL A  57      25.681  25.531  -9.806  1.00  0.64           H  
ATOM    884 2HG1 VAL A  57      24.368  26.336 -10.678  1.00  0.64           H  
ATOM    885 3HG1 VAL A  57      25.338  25.093 -11.502  1.00  0.64           H  
ATOM    886 1HG2 VAL A  57      28.046  25.949 -10.400  1.00  0.64           H  
ATOM    887 2HG2 VAL A  57      27.663  25.531 -12.086  1.00  0.64           H  
ATOM    888 3HG2 VAL A  57      28.450  27.078 -11.707  1.00  0.64           H  
ATOM    889  N   GLU A  58      23.551  27.175 -13.131  1.00  0.66           N  
ATOM    890  CA  GLU A  58      22.146  27.549 -13.209  1.00  0.66           C  
ATOM    891  C   GLU A  58      21.183  26.386 -13.033  1.00  0.66           C  
ATOM    892  O   GLU A  58      21.396  25.284 -13.538  1.00  0.66           O  
ATOM    893  CB  GLU A  58      21.893  28.237 -14.556  1.00  0.66           C  
ATOM    894  CG  GLU A  58      20.468  28.744 -14.794  1.00  0.66           C  
ATOM    895  CD  GLU A  58      20.339  29.524 -16.086  1.00  0.66           C  
ATOM    896  OE1 GLU A  58      21.345  29.733 -16.729  1.00  0.66           O  
ATOM    897  OE2 GLU A  58      19.247  29.896 -16.441  1.00  0.66           O  
ATOM    898  H   GLU A  58      23.877  26.292 -13.526  1.00  0.66           H  
ATOM    899  HA  GLU A  58      21.944  28.265 -12.413  1.00  0.66           H  
ATOM    900 1HB  GLU A  58      22.563  29.091 -14.651  1.00  0.66           H  
ATOM    901 2HB  GLU A  58      22.137  27.557 -15.347  1.00  0.66           H  
ATOM    902 1HG  GLU A  58      19.793  27.890 -14.841  1.00  0.66           H  
ATOM    903 2HG  GLU A  58      20.164  29.368 -13.956  1.00  0.66           H  
ATOM    904  N   ASN A  59      20.105  26.633 -12.301  1.00  0.67           N  
ATOM    905  CA  ASN A  59      19.053  25.636 -12.147  1.00  0.67           C  
ATOM    906  C   ASN A  59      18.045  25.916 -13.250  1.00  0.67           C  
ATOM    907  O   ASN A  59      17.515  27.024 -13.334  1.00  0.67           O  
ATOM    908  CB  ASN A  59      18.450  25.704 -10.770  1.00  0.67           C  
ATOM    909  CG  ASN A  59      19.471  25.423  -9.740  1.00  0.67           C  
ATOM    910  OD1 ASN A  59      20.380  24.625  -9.964  1.00  0.67           O  
ATOM    911  ND2 ASN A  59      19.354  26.066  -8.608  1.00  0.67           N  
ATOM    912  H   ASN A  59      19.991  27.546 -11.880  1.00  0.67           H  
ATOM    913  HA  ASN A  59      19.455  24.637 -12.307  1.00  0.67           H  
ATOM    914 1HB  ASN A  59      18.023  26.692 -10.599  1.00  0.67           H  
ATOM    915 2HB  ASN A  59      17.646  24.969 -10.685  1.00  0.67           H  
ATOM    916 1HD2 ASN A  59      20.020  25.919  -7.876  1.00  0.67           H  
ATOM    917 2HD2 ASN A  59      18.598  26.709  -8.473  1.00  0.67           H  
ATOM    918  N   THR A  60      17.840  24.946 -14.135  1.00  0.68           N  
ATOM    919  CA  THR A  60      17.012  25.171 -15.312  1.00  0.68           C  
ATOM    920  C   THR A  60      15.577  24.673 -15.113  1.00  0.68           C  
ATOM    921  O   THR A  60      14.637  25.188 -15.721  1.00  0.68           O  
ATOM    922  CB  THR A  60      17.667  24.452 -16.501  1.00  0.68           C  
ATOM    923  OG1 THR A  60      17.673  23.050 -16.257  1.00  0.68           O  
ATOM    924  CG2 THR A  60      19.128  24.897 -16.615  1.00  0.68           C  
ATOM    925  H   THR A  60      18.267  24.036 -13.989  1.00  0.68           H  
ATOM    926  HA  THR A  60      16.980  26.241 -15.517  1.00  0.68           H  
ATOM    927  HB  THR A  60      17.128  24.670 -17.421  1.00  0.68           H  
ATOM    928  HG1 THR A  60      17.919  22.888 -15.321  1.00  0.68           H  
ATOM    929 1HG2 THR A  60      19.601  24.373 -17.441  1.00  0.68           H  
ATOM    930 2HG2 THR A  60      19.173  25.972 -16.788  1.00  0.68           H  
ATOM    931 3HG2 THR A  60      19.654  24.657 -15.687  1.00  0.68           H  
ATOM    932  N   ASP A  61      15.425  23.699 -14.220  1.00  0.69           N  
ATOM    933  CA  ASP A  61      14.133  23.118 -13.840  1.00  0.69           C  
ATOM    934  C   ASP A  61      14.299  22.401 -12.510  1.00  0.69           C  
ATOM    935  O   ASP A  61      15.412  22.179 -12.046  1.00  0.69           O  
ATOM    936  CB  ASP A  61      13.562  22.175 -14.933  1.00  0.69           C  
ATOM    937  CG  ASP A  61      11.965  21.925 -14.884  1.00  0.69           C  
ATOM    938  OD1 ASP A  61      11.354  22.119 -13.829  1.00  0.69           O  
ATOM    939  OD2 ASP A  61      11.419  21.523 -15.881  1.00  0.69           O  
ATOM    940  H   ASP A  61      16.275  23.318 -13.812  1.00  0.69           H  
ATOM    941  HA  ASP A  61      13.417  23.929 -13.698  1.00  0.69           H  
ATOM    942 1HB  ASP A  61      13.809  22.582 -15.915  1.00  0.69           H  
ATOM    943 2HB  ASP A  61      14.061  21.207 -14.861  1.00  0.69           H  
ATOM    944  N   LYS A  62      13.197  21.940 -11.950  1.00  0.67           N  
ATOM    945  CA  LYS A  62      13.188  21.210 -10.684  1.00  0.67           C  
ATOM    946  C   LYS A  62      14.031  19.935 -10.717  1.00  0.67           C  
ATOM    947  O   LYS A  62      14.447  19.452  -9.673  1.00  0.67           O  
ATOM    948  CB  LYS A  62      11.741  20.910 -10.310  1.00  0.67           C  
ATOM    949  CG  LYS A  62      11.075  19.944 -11.244  1.00  0.67           C  
ATOM    950  CD  LYS A  62       9.623  19.728 -10.920  1.00  0.67           C  
ATOM    951  CE  LYS A  62       8.781  20.970 -11.297  1.00  0.67           C  
ATOM    952  NZ  LYS A  62       8.795  21.271 -12.792  1.00  0.67           N  
ATOM    953  H   LYS A  62      12.314  22.127 -12.425  1.00  0.67           H  
ATOM    954  HA  LYS A  62      13.611  21.861  -9.919  1.00  0.67           H  
ATOM    955 1HB  LYS A  62      11.702  20.490  -9.307  1.00  0.67           H  
ATOM    956 2HB  LYS A  62      11.163  21.834 -10.311  1.00  0.67           H  
ATOM    957 1HG  LYS A  62      11.177  20.275 -12.273  1.00  0.67           H  
ATOM    958 2HG  LYS A  62      11.580  19.005 -11.134  1.00  0.67           H  
ATOM    959 1HD  LYS A  62       9.252  18.869 -11.477  1.00  0.67           H  
ATOM    960 2HD  LYS A  62       9.511  19.526  -9.857  1.00  0.67           H  
ATOM    961 1HE  LYS A  62       7.753  20.788 -10.989  1.00  0.67           H  
ATOM    962 2HE  LYS A  62       9.161  21.839 -10.760  1.00  0.67           H  
ATOM    963 1HZ  LYS A  62       8.224  22.076 -12.974  1.00  0.67           H  
ATOM    964 2HZ  LYS A  62       9.762  21.482 -13.132  1.00  0.67           H  
ATOM    965 3HZ  LYS A  62       8.437  20.487 -13.306  1.00  0.67           H  
ATOM    966  N   TYR A  63      14.289  19.396 -11.906  1.00  0.65           N  
ATOM    967  CA  TYR A  63      15.106  18.202 -12.039  1.00  0.65           C  
ATOM    968  C   TYR A  63      16.440  18.437 -12.757  1.00  0.65           C  
ATOM    969  O   TYR A  63      17.162  17.474 -13.006  1.00  0.65           O  
ATOM    970  CB  TYR A  63      14.348  17.102 -12.786  1.00  0.65           C  
ATOM    971  CG  TYR A  63      13.094  16.580 -12.097  1.00  0.65           C  
ATOM    972  CD1 TYR A  63      11.855  16.757 -12.694  1.00  0.65           C  
ATOM    973  CD2 TYR A  63      13.184  15.910 -10.878  1.00  0.65           C  
ATOM    974  CE1 TYR A  63      10.716  16.270 -12.077  1.00  0.65           C  
ATOM    975  CE2 TYR A  63      12.048  15.426 -10.269  1.00  0.65           C  
ATOM    976  CZ  TYR A  63      10.818  15.604 -10.860  1.00  0.65           C  
ATOM    977  OH  TYR A  63       9.685  15.114 -10.251  1.00  0.65           O  
ATOM    978  H   TYR A  63      13.911  19.837 -12.732  1.00  0.65           H  
ATOM    979  HA  TYR A  63      15.341  17.837 -11.039  1.00  0.65           H  
ATOM    980 1HB  TYR A  63      14.061  17.476 -13.769  1.00  0.65           H  
ATOM    981 2HB  TYR A  63      15.017  16.255 -12.951  1.00  0.65           H  
ATOM    982  HD1 TYR A  63      11.779  17.279 -13.650  1.00  0.65           H  
ATOM    983  HD2 TYR A  63      14.145  15.765 -10.404  1.00  0.65           H  
ATOM    984  HE1 TYR A  63       9.743  16.409 -12.545  1.00  0.65           H  
ATOM    985  HE2 TYR A  63      12.123  14.898  -9.315  1.00  0.65           H  
ATOM    986  HH  TYR A  63       9.931  14.652  -9.444  1.00  0.65           H  
ATOM    987  N   THR A  64      16.747  19.672 -13.182  1.00  0.63           N  
ATOM    988  CA  THR A  64      17.986  19.861 -13.960  1.00  0.63           C  
ATOM    989  C   THR A  64      18.792  21.121 -13.671  1.00  0.63           C  
ATOM    990  O   THR A  64      18.260  22.246 -13.660  1.00  0.63           O  
ATOM    991  CB  THR A  64      17.726  19.800 -15.489  1.00  0.63           C  
ATOM    992  OG1 THR A  64      17.162  18.525 -15.834  1.00  0.63           O  
ATOM    993  CG2 THR A  64      19.030  19.998 -16.297  1.00  0.63           C  
ATOM    994  H   THR A  64      16.176  20.472 -12.916  1.00  0.63           H  
ATOM    995  HA  THR A  64      18.638  19.027 -13.724  1.00  0.63           H  
ATOM    996  HB  THR A  64      17.013  20.576 -15.758  1.00  0.63           H  
ATOM    997  HG1 THR A  64      17.857  17.876 -15.857  1.00  0.63           H  
ATOM    998 1HG2 THR A  64      18.804  19.942 -17.360  1.00  0.63           H  
ATOM    999 2HG2 THR A  64      19.463  20.969 -16.083  1.00  0.63           H  
ATOM   1000 3HG2 THR A  64      19.748  19.215 -16.038  1.00  0.63           H  
ATOM   1001  N   SER A  65      20.104  20.914 -13.558  1.00  0.61           N  
ATOM   1002  CA  SER A  65      21.078  21.983 -13.388  1.00  0.61           C  
ATOM   1003  C   SER A  65      22.128  21.964 -14.476  1.00  0.61           C  
ATOM   1004  O   SER A  65      22.477  20.910 -15.008  1.00  0.61           O  
ATOM   1005  CB  SER A  65      21.761  21.890 -12.046  1.00  0.61           C  
ATOM   1006  OG  SER A  65      22.793  22.820 -11.949  1.00  0.61           O  
ATOM   1007  H   SER A  65      20.431  19.945 -13.582  1.00  0.61           H  
ATOM   1008  HA  SER A  65      20.558  22.935 -13.445  1.00  0.61           H  
ATOM   1009 1HB  SER A  65      21.034  22.131 -11.306  1.00  0.61           H  
ATOM   1010 2HB  SER A  65      22.132  20.880 -11.862  1.00  0.61           H  
ATOM   1011  HG  SER A  65      22.422  23.652 -12.283  1.00  0.61           H  
ATOM   1012  N   LYS A  66      22.658  23.129 -14.800  1.00  0.59           N  
ATOM   1013  CA  LYS A  66      23.724  23.175 -15.772  1.00  0.59           C  
ATOM   1014  C   LYS A  66      24.949  23.878 -15.236  1.00  0.59           C  
ATOM   1015  O   LYS A  66      24.881  24.751 -14.364  1.00  0.59           O  
ATOM   1016  CB  LYS A  66      23.262  23.844 -17.069  1.00  0.59           C  
ATOM   1017  CG  LYS A  66      22.876  25.286 -16.987  1.00  0.59           C  
ATOM   1018  CD  LYS A  66      22.431  25.795 -18.368  1.00  0.59           C  
ATOM   1019  CE  LYS A  66      22.034  27.254 -18.319  1.00  0.59           C  
ATOM   1020  NZ  LYS A  66      21.641  27.788 -19.652  1.00  0.59           N  
ATOM   1021  H   LYS A  66      22.318  23.979 -14.366  1.00  0.59           H  
ATOM   1022  HA  LYS A  66      24.027  22.159 -16.008  1.00  0.59           H  
ATOM   1023 1HB  LYS A  66      24.029  23.720 -17.840  1.00  0.59           H  
ATOM   1024 2HB  LYS A  66      22.387  23.334 -17.402  1.00  0.59           H  
ATOM   1025 1HG  LYS A  66      22.062  25.399 -16.275  1.00  0.59           H  
ATOM   1026 2HG  LYS A  66      23.728  25.874 -16.643  1.00  0.59           H  
ATOM   1027 1HD  LYS A  66      23.241  25.664 -19.083  1.00  0.59           H  
ATOM   1028 2HD  LYS A  66      21.577  25.220 -18.706  1.00  0.59           H  
ATOM   1029 1HE  LYS A  66      21.191  27.349 -17.648  1.00  0.59           H  
ATOM   1030 2HE  LYS A  66      22.866  27.841 -17.929  1.00  0.59           H  
ATOM   1031 1HZ  LYS A  66      21.373  28.765 -19.554  1.00  0.59           H  
ATOM   1032 2HZ  LYS A  66      22.418  27.714 -20.290  1.00  0.59           H  
ATOM   1033 3HZ  LYS A  66      20.860  27.262 -20.008  1.00  0.59           H  
ATOM   1034  N   LEU A  67      26.073  23.479 -15.800  1.00  0.58           N  
ATOM   1035  CA  LEU A  67      27.372  24.048 -15.511  1.00  0.58           C  
ATOM   1036  C   LEU A  67      28.097  24.433 -16.770  1.00  0.58           C  
ATOM   1037  O   LEU A  67      28.282  23.619 -17.679  1.00  0.58           O  
ATOM   1038  CB  LEU A  67      28.240  23.056 -14.730  1.00  0.58           C  
ATOM   1039  CG  LEU A  67      29.748  23.445 -14.581  1.00  0.58           C  
ATOM   1040  CD1 LEU A  67      29.920  24.694 -13.772  1.00  0.58           C  
ATOM   1041  CD2 LEU A  67      30.475  22.330 -13.918  1.00  0.58           C  
ATOM   1042  H   LEU A  67      26.009  22.733 -16.492  1.00  0.58           H  
ATOM   1043  HA  LEU A  67      27.232  24.940 -14.905  1.00  0.58           H  
ATOM   1044 1HB  LEU A  67      27.835  22.993 -13.732  1.00  0.58           H  
ATOM   1045 2HB  LEU A  67      28.176  22.082 -15.191  1.00  0.58           H  
ATOM   1046  HG  LEU A  67      30.163  23.616 -15.577  1.00  0.58           H  
ATOM   1047 1HD1 LEU A  67      30.979  24.927 -13.710  1.00  0.58           H  
ATOM   1048 2HD1 LEU A  67      29.400  25.524 -14.238  1.00  0.58           H  
ATOM   1049 3HD1 LEU A  67      29.527  24.526 -12.784  1.00  0.58           H  
ATOM   1050 1HD2 LEU A  67      31.531  22.581 -13.842  1.00  0.58           H  
ATOM   1051 2HD2 LEU A  67      30.071  22.184 -12.929  1.00  0.58           H  
ATOM   1052 3HD2 LEU A  67      30.346  21.433 -14.500  1.00  0.58           H  
ATOM   1053  N   GLY A  68      28.526  25.684 -16.823  1.00  0.59           N  
ATOM   1054  CA  GLY A  68      29.283  26.135 -17.959  1.00  0.59           C  
ATOM   1055  C   GLY A  68      30.619  26.698 -17.534  1.00  0.59           C  
ATOM   1056  O   GLY A  68      30.751  27.341 -16.486  1.00  0.59           O  
ATOM   1057  H   GLY A  68      28.315  26.323 -16.062  1.00  0.59           H  
ATOM   1058 1HA  GLY A  68      29.436  25.312 -18.642  1.00  0.59           H  
ATOM   1059 2HA  GLY A  68      28.718  26.898 -18.492  1.00  0.59           H  
ATOM   1060  N   ILE A  69      31.601  26.496 -18.392  1.00  0.60           N  
ATOM   1061  CA  ILE A  69      32.939  27.020 -18.210  1.00  0.60           C  
ATOM   1062  C   ILE A  69      33.264  27.841 -19.450  1.00  0.60           C  
ATOM   1063  O   ILE A  69      33.102  27.356 -20.575  1.00  0.60           O  
ATOM   1064  CB  ILE A  69      33.947  25.884 -18.030  1.00  0.60           C  
ATOM   1065  CG1 ILE A  69      33.575  25.006 -16.815  1.00  0.60           C  
ATOM   1066  CG2 ILE A  69      35.363  26.459 -17.880  1.00  0.60           C  
ATOM   1067  CD1 ILE A  69      34.369  23.730 -16.748  1.00  0.60           C  
ATOM   1068  H   ILE A  69      31.405  25.918 -19.207  1.00  0.60           H  
ATOM   1069  HA  ILE A  69      32.960  27.659 -17.335  1.00  0.60           H  
ATOM   1070  HB  ILE A  69      33.925  25.253 -18.900  1.00  0.60           H  
ATOM   1071 1HG1 ILE A  69      33.736  25.575 -15.897  1.00  0.60           H  
ATOM   1072 2HG1 ILE A  69      32.526  24.733 -16.876  1.00  0.60           H  
ATOM   1073 1HG2 ILE A  69      36.073  25.648 -17.767  1.00  0.60           H  
ATOM   1074 2HG2 ILE A  69      35.621  27.046 -18.762  1.00  0.60           H  
ATOM   1075 3HG2 ILE A  69      35.406  27.100 -16.994  1.00  0.60           H  
ATOM   1076 1HD1 ILE A  69      34.052  23.155 -15.883  1.00  0.60           H  
ATOM   1077 2HD1 ILE A  69      34.197  23.149 -17.651  1.00  0.60           H  
ATOM   1078 3HD1 ILE A  69      35.431  23.961 -16.663  1.00  0.60           H  
ATOM   1079  N   LEU A  70      33.675  29.086 -19.271  1.00  0.61           N  
ATOM   1080  CA  LEU A  70      33.953  29.923 -20.426  1.00  0.61           C  
ATOM   1081  C   LEU A  70      35.449  30.137 -20.573  1.00  0.61           C  
ATOM   1082  O   LEU A  70      36.146  30.356 -19.581  1.00  0.61           O  
ATOM   1083  CB  LEU A  70      33.220  31.253 -20.261  1.00  0.61           C  
ATOM   1084  CG  LEU A  70      31.704  31.105 -19.986  1.00  0.61           C  
ATOM   1085  CD1 LEU A  70      31.097  32.471 -19.760  1.00  0.61           C  
ATOM   1086  CD2 LEU A  70      31.036  30.387 -21.142  1.00  0.61           C  
ATOM   1087  H   LEU A  70      33.788  29.442 -18.326  1.00  0.61           H  
ATOM   1088  HA  LEU A  70      33.587  29.423 -21.314  1.00  0.61           H  
ATOM   1089 1HB  LEU A  70      33.661  31.803 -19.437  1.00  0.61           H  
ATOM   1090 2HB  LEU A  70      33.346  31.837 -21.171  1.00  0.61           H  
ATOM   1091  HG  LEU A  70      31.559  30.523 -19.070  1.00  0.61           H  
ATOM   1092 1HD1 LEU A  70      30.031  32.365 -19.546  1.00  0.61           H  
ATOM   1093 2HD1 LEU A  70      31.589  32.953 -18.910  1.00  0.61           H  
ATOM   1094 3HD1 LEU A  70      31.228  33.082 -20.650  1.00  0.61           H  
ATOM   1095 1HD2 LEU A  70      29.974  30.282 -20.926  1.00  0.61           H  
ATOM   1096 2HD2 LEU A  70      31.168  30.970 -22.042  1.00  0.61           H  
ATOM   1097 3HD2 LEU A  70      31.477  29.401 -21.276  1.00  0.61           H  
ATOM   1098  N   ASN A  71      35.941  30.109 -21.811  1.00  0.63           N  
ATOM   1099  CA  ASN A  71      37.362  30.298 -22.079  1.00  0.63           C  
ATOM   1100  C   ASN A  71      38.195  29.377 -21.195  1.00  0.63           C  
ATOM   1101  O   ASN A  71      39.015  29.838 -20.400  1.00  0.63           O  
ATOM   1102  CB  ASN A  71      37.772  31.745 -21.934  1.00  0.63           C  
ATOM   1103  CG  ASN A  71      37.045  32.631 -22.920  1.00  0.63           C  
ATOM   1104  OD1 ASN A  71      36.429  33.625 -22.515  1.00  0.63           O  
ATOM   1105  ND2 ASN A  71      37.069  32.281 -24.197  1.00  0.63           N  
ATOM   1106  H   ASN A  71      35.324  29.926 -22.589  1.00  0.63           H  
ATOM   1107  HA  ASN A  71      37.548  30.012 -23.098  1.00  0.63           H  
ATOM   1108 1HB  ASN A  71      37.567  32.092 -20.925  1.00  0.63           H  
ATOM   1109 2HB  ASN A  71      38.844  31.835 -22.102  1.00  0.63           H  
ATOM   1110 1HD2 ASN A  71      36.587  32.838 -24.874  1.00  0.63           H  
ATOM   1111 2HD2 ASN A  71      37.540  31.428 -24.510  1.00  0.63           H  
ATOM   1112  N   VAL A  72      37.948  28.071 -21.326  1.00  0.64           N  
ATOM   1113  CA  VAL A  72      38.526  27.075 -20.440  1.00  0.64           C  
ATOM   1114  C   VAL A  72      40.045  27.155 -20.401  1.00  0.64           C  
ATOM   1115  O   VAL A  72      40.705  27.309 -21.434  1.00  0.64           O  
ATOM   1116  CB  VAL A  72      38.086  25.672 -20.921  1.00  0.64           C  
ATOM   1117  CG1 VAL A  72      38.724  25.348 -22.233  1.00  0.64           C  
ATOM   1118  CG2 VAL A  72      38.412  24.656 -19.898  1.00  0.64           C  
ATOM   1119  H   VAL A  72      37.299  27.755 -22.046  1.00  0.64           H  
ATOM   1120  HA  VAL A  72      38.143  27.244 -19.430  1.00  0.64           H  
ATOM   1121  HB  VAL A  72      37.007  25.687 -21.087  1.00  0.64           H  
ATOM   1122 1HG1 VAL A  72      38.381  24.383 -22.583  1.00  0.64           H  
ATOM   1123 2HG1 VAL A  72      38.462  26.095 -22.955  1.00  0.64           H  
ATOM   1124 3HG1 VAL A  72      39.790  25.325 -22.106  1.00  0.64           H  
ATOM   1125 1HG2 VAL A  72      38.083  23.683 -20.236  1.00  0.64           H  
ATOM   1126 2HG2 VAL A  72      39.476  24.656 -19.748  1.00  0.64           H  
ATOM   1127 3HG2 VAL A  72      37.914  24.906 -18.975  1.00  0.64           H  
ATOM   1128  N   SER A  73      40.591  27.051 -19.192  1.00  0.65           N  
ATOM   1129  CA  SER A  73      42.026  27.122 -18.925  1.00  0.65           C  
ATOM   1130  C   SER A  73      42.559  25.801 -18.379  1.00  0.65           C  
ATOM   1131  O   SER A  73      41.795  24.906 -18.038  1.00  0.65           O  
ATOM   1132  CB  SER A  73      42.284  28.236 -17.920  1.00  0.65           C  
ATOM   1133  OG  SER A  73      41.746  27.893 -16.663  1.00  0.65           O  
ATOM   1134  H   SER A  73      39.960  26.948 -18.385  1.00  0.65           H  
ATOM   1135  HA  SER A  73      42.544  27.349 -19.855  1.00  0.65           H  
ATOM   1136 1HB  SER A  73      43.353  28.412 -17.829  1.00  0.65           H  
ATOM   1137 2HB  SER A  73      41.824  29.157 -18.277  1.00  0.65           H  
ATOM   1138  HG  SER A  73      40.768  27.710 -16.805  1.00  0.65           H  
ATOM   1139  N   THR A  74      43.869  25.681 -18.196  1.00  0.66           N  
ATOM   1140  CA  THR A  74      44.386  24.433 -17.630  1.00  0.66           C  
ATOM   1141  C   THR A  74      44.030  24.284 -16.144  1.00  0.66           C  
ATOM   1142  O   THR A  74      44.048  23.187 -15.593  1.00  0.66           O  
ATOM   1143  CB  THR A  74      45.902  24.305 -17.849  1.00  0.66           C  
ATOM   1144  OG1 THR A  74      46.580  25.417 -17.251  1.00  0.66           O  
ATOM   1145  CG2 THR A  74      46.188  24.252 -19.340  1.00  0.66           C  
ATOM   1146  H   THR A  74      44.499  26.423 -18.467  1.00  0.66           H  
ATOM   1147  HA  THR A  74      43.919  23.607 -18.163  1.00  0.66           H  
ATOM   1148  HB  THR A  74      46.258  23.386 -17.387  1.00  0.66           H  
ATOM   1149  HG1 THR A  74      46.536  25.342 -16.293  1.00  0.66           H  
ATOM   1150 1HG2 THR A  74      47.260  24.152 -19.506  1.00  0.66           H  
ATOM   1151 2HG2 THR A  74      45.668  23.398 -19.786  1.00  0.66           H  
ATOM   1152 3HG2 THR A  74      45.839  25.162 -19.790  1.00  0.66           H  
ATOM   1153  N   LEU A  75      43.592  25.372 -15.514  1.00  0.65           N  
ATOM   1154  CA  LEU A  75      43.201  25.346 -14.111  1.00  0.65           C  
ATOM   1155  C   LEU A  75      41.779  24.799 -13.963  1.00  0.65           C  
ATOM   1156  O   LEU A  75      41.283  24.613 -12.842  1.00  0.65           O  
ATOM   1157  CB  LEU A  75      43.277  26.753 -13.508  1.00  0.65           C  
ATOM   1158  CG  LEU A  75      44.680  27.372 -13.447  1.00  0.65           C  
ATOM   1159  CD1 LEU A  75      44.577  28.805 -12.953  1.00  0.65           C  
ATOM   1160  CD2 LEU A  75      45.555  26.537 -12.528  1.00  0.65           C  
ATOM   1161  H   LEU A  75      43.551  26.249 -16.019  1.00  0.65           H  
ATOM   1162  HA  LEU A  75      43.882  24.690 -13.570  1.00  0.65           H  
ATOM   1163 1HB  LEU A  75      42.643  27.415 -14.102  1.00  0.65           H  
ATOM   1164 2HB  LEU A  75      42.882  26.720 -12.495  1.00  0.65           H  
ATOM   1165  HG  LEU A  75      45.115  27.388 -14.446  1.00  0.65           H  
ATOM   1166 1HD1 LEU A  75      45.571  29.251 -12.916  1.00  0.65           H  
ATOM   1167 2HD1 LEU A  75      43.947  29.378 -13.634  1.00  0.65           H  
ATOM   1168 3HD1 LEU A  75      44.138  28.815 -11.956  1.00  0.65           H  
ATOM   1169 1HD2 LEU A  75      46.555  26.971 -12.485  1.00  0.65           H  
ATOM   1170 2HD2 LEU A  75      45.122  26.523 -11.527  1.00  0.65           H  
ATOM   1171 3HD2 LEU A  75      45.617  25.517 -12.910  1.00  0.65           H  
ATOM   1172  N   ASP A  76      41.132  24.531 -15.106  1.00  0.63           N  
ATOM   1173  CA  ASP A  76      39.794  23.982 -15.142  1.00  0.63           C  
ATOM   1174  C   ASP A  76      39.863  22.467 -15.369  1.00  0.63           C  
ATOM   1175  O   ASP A  76      38.827  21.807 -15.489  1.00  0.63           O  
ATOM   1176  CB  ASP A  76      38.984  24.683 -16.235  1.00  0.63           C  
ATOM   1177  CG  ASP A  76      38.780  26.177 -15.926  1.00  0.63           C  
ATOM   1178  OD1 ASP A  76      38.418  26.493 -14.811  1.00  0.63           O  
ATOM   1179  OD2 ASP A  76      39.043  27.003 -16.804  1.00  0.63           O  
ATOM   1180  H   ASP A  76      41.579  24.702 -16.004  1.00  0.63           H  
ATOM   1181  HA  ASP A  76      39.310  24.161 -14.186  1.00  0.63           H  
ATOM   1182 1HB  ASP A  76      39.506  24.580 -17.177  1.00  0.63           H  
ATOM   1183 2HB  ASP A  76      38.012  24.203 -16.343  1.00  0.63           H  
ATOM   1184  N   ILE A  77      41.082  21.910 -15.369  1.00  0.62           N  
ATOM   1185  CA  ILE A  77      41.259  20.473 -15.506  1.00  0.62           C  
ATOM   1186  C   ILE A  77      40.974  19.777 -14.198  1.00  0.62           C  
ATOM   1187  O   ILE A  77      41.452  20.200 -13.142  1.00  0.62           O  
ATOM   1188  CB  ILE A  77      42.683  20.096 -15.954  1.00  0.62           C  
ATOM   1189  CG1 ILE A  77      42.923  20.632 -17.315  1.00  0.62           C  
ATOM   1190  CG2 ILE A  77      42.897  18.571 -15.932  1.00  0.62           C  
ATOM   1191  CD1 ILE A  77      44.358  20.533 -17.790  1.00  0.62           C  
ATOM   1192  H   ILE A  77      41.925  22.481 -15.282  1.00  0.62           H  
ATOM   1193  HA  ILE A  77      40.553  20.111 -16.251  1.00  0.62           H  
ATOM   1194  HB  ILE A  77      43.403  20.573 -15.287  1.00  0.62           H  
ATOM   1195 1HG1 ILE A  77      42.294  20.091 -17.966  1.00  0.62           H  
ATOM   1196 2HG1 ILE A  77      42.621  21.678 -17.332  1.00  0.62           H  
ATOM   1197 1HG2 ILE A  77      43.911  18.347 -16.251  1.00  0.62           H  
ATOM   1198 2HG2 ILE A  77      42.749  18.195 -14.924  1.00  0.62           H  
ATOM   1199 3HG2 ILE A  77      42.197  18.092 -16.600  1.00  0.62           H  
ATOM   1200 1HD1 ILE A  77      44.459  20.935 -18.794  1.00  0.62           H  
ATOM   1201 2HD1 ILE A  77      44.996  21.103 -17.114  1.00  0.62           H  
ATOM   1202 3HD1 ILE A  77      44.670  19.492 -17.792  1.00  0.62           H  
ATOM   1203  N   GLY A  78      40.175  18.722 -14.255  1.00  0.60           N  
ATOM   1204  CA  GLY A  78      39.884  17.975 -13.039  1.00  0.60           C  
ATOM   1205  C   GLY A  78      38.524  17.312 -13.012  1.00  0.60           C  
ATOM   1206  O   GLY A  78      37.786  17.290 -14.001  1.00  0.60           O  
ATOM   1207  H   GLY A  78      39.821  18.431 -15.166  1.00  0.60           H  
ATOM   1208 1HA  GLY A  78      40.652  17.213 -12.899  1.00  0.60           H  
ATOM   1209 2HA  GLY A  78      39.964  18.642 -12.180  1.00  0.60           H  
ATOM   1210  N   ASN A  79      38.217  16.749 -11.852  1.00  0.59           N  
ATOM   1211  CA  ASN A  79      36.973  16.029 -11.603  1.00  0.59           C  
ATOM   1212  C   ASN A  79      35.836  16.919 -11.146  1.00  0.59           C  
ATOM   1213  O   ASN A  79      35.873  17.498 -10.057  1.00  0.59           O  
ATOM   1214  CB  ASN A  79      37.205  14.936 -10.582  1.00  0.59           C  
ATOM   1215  CG  ASN A  79      38.057  13.830 -11.121  1.00  0.59           C  
ATOM   1216  OD1 ASN A  79      37.777  13.318 -12.209  1.00  0.59           O  
ATOM   1217  ND2 ASN A  79      39.074  13.445 -10.396  1.00  0.59           N  
ATOM   1218  H   ASN A  79      38.912  16.798 -11.101  1.00  0.59           H  
ATOM   1219  HA  ASN A  79      36.650  15.567 -12.532  1.00  0.59           H  
ATOM   1220 1HB  ASN A  79      37.700  15.361  -9.707  1.00  0.59           H  
ATOM   1221 2HB  ASN A  79      36.259  14.539 -10.257  1.00  0.59           H  
ATOM   1222 1HD2 ASN A  79      39.668  12.709 -10.715  1.00  0.59           H  
ATOM   1223 2HD2 ASN A  79      39.262  13.889  -9.511  1.00  0.59           H  
ATOM   1224  N   TYR A  80      34.819  17.034 -11.983  1.00  0.59           N  
ATOM   1225  CA  TYR A  80      33.679  17.865 -11.659  1.00  0.59           C  
ATOM   1226  C   TYR A  80      32.566  17.009 -11.117  1.00  0.59           C  
ATOM   1227  O   TYR A  80      32.300  15.920 -11.631  1.00  0.59           O  
ATOM   1228  CB  TYR A  80      33.212  18.625 -12.874  1.00  0.59           C  
ATOM   1229  CG  TYR A  80      34.108  19.718 -13.268  1.00  0.59           C  
ATOM   1230  CD1 TYR A  80      35.183  19.474 -14.089  1.00  0.59           C  
ATOM   1231  CD2 TYR A  80      33.844  20.988 -12.815  1.00  0.59           C  
ATOM   1232  CE1 TYR A  80      35.993  20.506 -14.444  1.00  0.59           C  
ATOM   1233  CE2 TYR A  80      34.655  22.024 -13.185  1.00  0.59           C  
ATOM   1234  CZ  TYR A  80      35.730  21.772 -14.001  1.00  0.59           C  
ATOM   1235  OH  TYR A  80      36.555  22.777 -14.389  1.00  0.59           O  
ATOM   1236  H   TYR A  80      34.828  16.536 -12.873  1.00  0.59           H  
ATOM   1237  HA  TYR A  80      33.970  18.575 -10.891  1.00  0.59           H  
ATOM   1238 1HB  TYR A  80      33.167  17.923 -13.692  1.00  0.59           H  
ATOM   1239 2HB  TYR A  80      32.212  19.029 -12.707  1.00  0.59           H  
ATOM   1240  HD1 TYR A  80      35.391  18.460 -14.447  1.00  0.59           H  
ATOM   1241  HD2 TYR A  80      32.987  21.156 -12.167  1.00  0.59           H  
ATOM   1242  HE1 TYR A  80      36.844  20.336 -15.075  1.00  0.59           H  
ATOM   1243  HE2 TYR A  80      34.454  23.035 -12.835  1.00  0.59           H  
ATOM   1244  HH  TYR A  80      37.323  22.384 -14.856  1.00  0.59           H  
ATOM   1245  N   THR A  81      31.899  17.507 -10.092  1.00  0.59           N  
ATOM   1246  CA  THR A  81      30.820  16.762  -9.475  1.00  0.59           C  
ATOM   1247  C   THR A  81      29.531  17.533  -9.367  1.00  0.59           C  
ATOM   1248  O   THR A  81      29.520  18.697  -8.972  1.00  0.59           O  
ATOM   1249  CB  THR A  81      31.224  16.294  -8.062  1.00  0.59           C  
ATOM   1250  OG1 THR A  81      32.377  15.455  -8.147  1.00  0.59           O  
ATOM   1251  CG2 THR A  81      30.096  15.552  -7.351  1.00  0.59           C  
ATOM   1252  H   THR A  81      32.179  18.415  -9.724  1.00  0.59           H  
ATOM   1253  HA  THR A  81      30.632  15.889 -10.082  1.00  0.59           H  
ATOM   1254  HB  THR A  81      31.477  17.150  -7.483  1.00  0.59           H  
ATOM   1255  HG1 THR A  81      32.115  14.641  -8.547  1.00  0.59           H  
ATOM   1256 1HG2 THR A  81      30.430  15.253  -6.360  1.00  0.59           H  
ATOM   1257 2HG2 THR A  81      29.229  16.197  -7.248  1.00  0.59           H  
ATOM   1258 3HG2 THR A  81      29.826  14.667  -7.919  1.00  0.59           H  
ATOM   1259  N   CYS A  82      28.446  16.867  -9.716  1.00  0.60           N  
ATOM   1260  CA  CYS A  82      27.106  17.399  -9.523  1.00  0.60           C  
ATOM   1261  C   CYS A  82      26.519  16.758  -8.294  1.00  0.60           C  
ATOM   1262  O   CYS A  82      26.537  15.531  -8.176  1.00  0.60           O  
ATOM   1263  CB  CYS A  82      26.173  17.117 -10.675  1.00  0.60           C  
ATOM   1264  SG  CYS A  82      24.503  17.682 -10.372  1.00  0.60           S  
ATOM   1265  H   CYS A  82      28.572  15.914 -10.057  1.00  0.60           H  
ATOM   1266  HA  CYS A  82      27.162  18.478  -9.370  1.00  0.60           H  
ATOM   1267 1HB  CYS A  82      26.540  17.580 -11.572  1.00  0.60           H  
ATOM   1268 2HB  CYS A  82      26.123  16.052 -10.838  1.00  0.60           H  
ATOM   1269  N   GLU A  83      26.032  17.570  -7.369  1.00  0.61           N  
ATOM   1270  CA  GLU A  83      25.430  17.046  -6.154  1.00  0.61           C  
ATOM   1271  C   GLU A  83      23.996  17.522  -6.030  1.00  0.61           C  
ATOM   1272  O   GLU A  83      23.703  18.718  -6.171  1.00  0.61           O  
ATOM   1273  CB  GLU A  83      26.213  17.494  -4.926  1.00  0.61           C  
ATOM   1274  CG  GLU A  83      25.733  16.927  -3.595  1.00  0.61           C  
ATOM   1275  CD  GLU A  83      26.557  17.422  -2.411  1.00  0.61           C  
ATOM   1276  OE1 GLU A  83      27.397  16.682  -1.920  1.00  0.61           O  
ATOM   1277  OE2 GLU A  83      26.308  18.514  -1.960  1.00  0.61           O  
ATOM   1278  H   GLU A  83      26.079  18.577  -7.516  1.00  0.61           H  
ATOM   1279  HA  GLU A  83      25.422  15.958  -6.197  1.00  0.61           H  
ATOM   1280 1HB  GLU A  83      27.268  17.244  -5.052  1.00  0.61           H  
ATOM   1281 2HB  GLU A  83      26.129  18.569  -4.858  1.00  0.61           H  
ATOM   1282 1HG  GLU A  83      24.698  17.212  -3.448  1.00  0.61           H  
ATOM   1283 2HG  GLU A  83      25.774  15.837  -3.639  1.00  0.61           H  
ATOM   1284  N   ILE A  84      23.099  16.567  -5.824  1.00  0.63           N  
ATOM   1285  CA  ILE A  84      21.681  16.846  -5.668  1.00  0.63           C  
ATOM   1286  C   ILE A  84      21.201  16.448  -4.289  1.00  0.63           C  
ATOM   1287  O   ILE A  84      21.441  15.320  -3.834  1.00  0.63           O  
ATOM   1288  CB  ILE A  84      20.846  16.128  -6.726  1.00  0.63           C  
ATOM   1289  CG1 ILE A  84      21.322  16.536  -8.108  1.00  0.63           C  
ATOM   1290  CG2 ILE A  84      19.375  16.464  -6.507  1.00  0.63           C  
ATOM   1291  CD1 ILE A  84      21.139  17.878  -8.376  1.00  0.63           C  
ATOM   1292  H   ILE A  84      23.434  15.609  -5.722  1.00  0.63           H  
ATOM   1293  HA  ILE A  84      21.522  17.917  -5.782  1.00  0.63           H  
ATOM   1294  HB  ILE A  84      20.982  15.052  -6.627  1.00  0.63           H  
ATOM   1295 1HG1 ILE A  84      22.377  16.361  -8.209  1.00  0.63           H  
ATOM   1296 2HG1 ILE A  84      20.805  15.990  -8.848  1.00  0.63           H  
ATOM   1297 1HG2 ILE A  84      18.774  15.953  -7.218  1.00  0.63           H  
ATOM   1298 2HG2 ILE A  84      19.066  16.154  -5.513  1.00  0.63           H  
ATOM   1299 3HG2 ILE A  84      19.240  17.540  -6.612  1.00  0.63           H  
ATOM   1300 1HD1 ILE A  84      21.507  18.072  -9.377  1.00  0.63           H  
ATOM   1301 2HD1 ILE A  84      20.077  18.089  -8.309  1.00  0.63           H  
ATOM   1302 3HD1 ILE A  84      21.676  18.481  -7.662  1.00  0.63           H  
ATOM   1303  N   THR A  85      20.521  17.365  -3.609  1.00  0.65           N  
ATOM   1304  CA  THR A  85      20.039  17.035  -2.276  1.00  0.65           C  
ATOM   1305  C   THR A  85      18.568  17.398  -2.083  1.00  0.65           C  
ATOM   1306  O   THR A  85      18.039  18.279  -2.765  1.00  0.65           O  
ATOM   1307  CB  THR A  85      20.894  17.756  -1.209  1.00  0.65           C  
ATOM   1308  OG1 THR A  85      20.705  19.162  -1.309  1.00  0.65           O  
ATOM   1309  CG2 THR A  85      22.386  17.498  -1.430  1.00  0.65           C  
ATOM   1310  H   THR A  85      20.357  18.283  -4.032  1.00  0.65           H  
ATOM   1311  HA  THR A  85      20.131  15.962  -2.121  1.00  0.65           H  
ATOM   1312  HB  THR A  85      20.597  17.405  -0.218  1.00  0.65           H  
ATOM   1313  HG1 THR A  85      21.082  19.457  -2.146  1.00  0.65           H  
ATOM   1314 1HG2 THR A  85      22.963  18.018  -0.667  1.00  0.65           H  
ATOM   1315 2HG2 THR A  85      22.587  16.462  -1.375  1.00  0.65           H  
ATOM   1316 3HG2 THR A  85      22.682  17.868  -2.405  1.00  0.65           H  
ATOM   1317  N   ASN A  86      17.925  16.757  -1.105  1.00  0.67           N  
ATOM   1318  CA  ASN A  86      16.548  17.107  -0.732  1.00  0.67           C  
ATOM   1319  C   ASN A  86      16.262  16.706   0.706  1.00  0.67           C  
ATOM   1320  O   ASN A  86      17.145  16.211   1.416  1.00  0.67           O  
ATOM   1321  CB  ASN A  86      15.535  16.441  -1.650  1.00  0.67           C  
ATOM   1322  CG  ASN A  86      15.588  14.952  -1.589  1.00  0.67           C  
ATOM   1323  OD1 ASN A  86      16.508  14.375  -1.017  1.00  0.67           O  
ATOM   1324  ND2 ASN A  86      14.605  14.321  -2.140  1.00  0.67           N  
ATOM   1325  H   ASN A  86      18.417  16.008  -0.612  1.00  0.67           H  
ATOM   1326  HA  ASN A  86      16.426  18.190  -0.803  1.00  0.67           H  
ATOM   1327 1HB  ASN A  86      14.530  16.770  -1.423  1.00  0.67           H  
ATOM   1328 2HB  ASN A  86      15.726  16.754  -2.667  1.00  0.67           H  
ATOM   1329 1HD2 ASN A  86      14.544  13.319  -2.130  1.00  0.67           H  
ATOM   1330 2HD2 ASN A  86      13.874  14.870  -2.557  1.00  0.67           H  
ATOM   1331  N   GLN A  87      15.006  16.824   1.123  1.00  0.68           N  
ATOM   1332  CA  GLN A  87      14.621  16.458   2.480  1.00  0.68           C  
ATOM   1333  C   GLN A  87      14.851  14.979   2.817  1.00  0.68           C  
ATOM   1334  O   GLN A  87      15.004  14.632   3.988  1.00  0.68           O  
ATOM   1335  CB  GLN A  87      13.160  16.866   2.748  1.00  0.68           C  
ATOM   1336  CG  GLN A  87      12.093  16.183   1.858  1.00  0.68           C  
ATOM   1337  CD  GLN A  87      11.835  16.958   0.554  1.00  0.68           C  
ATOM   1338  OE1 GLN A  87      12.744  17.637   0.076  1.00  0.68           O  
ATOM   1339  NE2 GLN A  87      10.621  16.858   0.010  1.00  0.68           N  
ATOM   1340  H   GLN A  87      14.307  17.212   0.501  1.00  0.68           H  
ATOM   1341  HA  GLN A  87      15.246  17.037   3.164  1.00  0.68           H  
ATOM   1342 1HB  GLN A  87      12.910  16.633   3.783  1.00  0.68           H  
ATOM   1343 2HB  GLN A  87      13.055  17.942   2.625  1.00  0.68           H  
ATOM   1344 1HG  GLN A  87      12.411  15.178   1.598  1.00  0.68           H  
ATOM   1345 2HG  GLN A  87      11.158  16.131   2.413  1.00  0.68           H  
ATOM   1346 1HE2 GLN A  87      10.398  17.337  -0.875  1.00  0.68           H  
ATOM   1347 2HE2 GLN A  87       9.919  16.306   0.459  1.00  0.68           H  
ATOM   1348  N   ASP A  88      14.881  14.110   1.801  1.00  0.68           N  
ATOM   1349  CA  ASP A  88      15.081  12.692   2.054  1.00  0.68           C  
ATOM   1350  C   ASP A  88      16.524  12.195   1.874  1.00  0.68           C  
ATOM   1351  O   ASP A  88      16.752  10.996   2.012  1.00  0.68           O  
ATOM   1352  CB  ASP A  88      14.161  11.836   1.172  1.00  0.68           C  
ATOM   1353  CG  ASP A  88      12.655  12.071   1.472  1.00  0.68           C  
ATOM   1354  OD1 ASP A  88      12.361  12.629   2.494  1.00  0.68           O  
ATOM   1355  OD2 ASP A  88      11.796  11.605   0.715  1.00  0.68           O  
ATOM   1356  H   ASP A  88      14.770  14.443   0.854  1.00  0.68           H  
ATOM   1357  HA  ASP A  88      14.802  12.501   3.088  1.00  0.68           H  
ATOM   1358 1HB  ASP A  88      14.351  12.072   0.120  1.00  0.68           H  
ATOM   1359 2HB  ASP A  88      14.397  10.778   1.317  1.00  0.68           H  
ATOM   1360  N   GLY A  89      17.502  13.065   1.578  1.00  0.67           N  
ATOM   1361  CA  GLY A  89      18.862  12.539   1.363  1.00  0.67           C  
ATOM   1362  C   GLY A  89      19.659  13.197   0.223  1.00  0.67           C  
ATOM   1363  O   GLY A  89      19.454  14.361  -0.131  1.00  0.67           O  
ATOM   1364  H   GLY A  89      17.310  14.067   1.503  1.00  0.67           H  
ATOM   1365 1HA  GLY A  89      19.423  12.648   2.290  1.00  0.67           H  
ATOM   1366 2HA  GLY A  89      18.804  11.471   1.172  1.00  0.67           H  
ATOM   1367  N   LYS A  90      20.641  12.459  -0.315  1.00  0.65           N  
ATOM   1368  CA  LYS A  90      21.505  13.024  -1.358  1.00  0.65           C  
ATOM   1369  C   LYS A  90      22.110  12.004  -2.320  1.00  0.65           C  
ATOM   1370  O   LYS A  90      22.218  10.816  -2.003  1.00  0.65           O  
ATOM   1371  CB  LYS A  90      22.648  13.814  -0.730  1.00  0.65           C  
ATOM   1372  CG  LYS A  90      23.630  12.990   0.069  1.00  0.65           C  
ATOM   1373  CD  LYS A  90      24.638  13.891   0.763  1.00  0.65           C  
ATOM   1374  CE  LYS A  90      25.535  14.583  -0.251  1.00  0.65           C  
ATOM   1375  NZ  LYS A  90      26.610  15.365   0.400  1.00  0.65           N  
ATOM   1376  H   LYS A  90      20.788  11.510  -0.003  1.00  0.65           H  
ATOM   1377  HA  LYS A  90      20.907  13.708  -1.955  1.00  0.65           H  
ATOM   1378 1HB  LYS A  90      23.215  14.303  -1.524  1.00  0.65           H  
ATOM   1379 2HB  LYS A  90      22.244  14.584  -0.076  1.00  0.65           H  
ATOM   1380 1HG  LYS A  90      23.097  12.404   0.817  1.00  0.65           H  
ATOM   1381 2HG  LYS A  90      24.155  12.309  -0.601  1.00  0.65           H  
ATOM   1382 1HD  LYS A  90      24.111  14.649   1.344  1.00  0.65           H  
ATOM   1383 2HD  LYS A  90      25.254  13.300   1.439  1.00  0.65           H  
ATOM   1384 1HE  LYS A  90      25.987  13.839  -0.905  1.00  0.65           H  
ATOM   1385 2HE  LYS A  90      24.929  15.260  -0.855  1.00  0.65           H  
ATOM   1386 1HZ  LYS A  90      27.164  15.815  -0.338  1.00  0.65           H  
ATOM   1387 2HZ  LYS A  90      26.208  16.075   0.988  1.00  0.65           H  
ATOM   1388 3HZ  LYS A  90      27.199  14.765   0.948  1.00  0.65           H  
ATOM   1389  N   ASP A  91      22.560  12.522  -3.471  1.00  0.63           N  
ATOM   1390  CA  ASP A  91      23.278  11.773  -4.509  1.00  0.63           C  
ATOM   1391  C   ASP A  91      24.277  12.656  -5.244  1.00  0.63           C  
ATOM   1392  O   ASP A  91      24.202  13.888  -5.201  1.00  0.63           O  
ATOM   1393  CB  ASP A  91      22.307  11.175  -5.542  1.00  0.63           C  
ATOM   1394  CG  ASP A  91      22.930  10.036  -6.443  1.00  0.63           C  
ATOM   1395  OD1 ASP A  91      24.028   9.605  -6.132  1.00  0.63           O  
ATOM   1396  OD2 ASP A  91      22.336   9.675  -7.465  1.00  0.63           O  
ATOM   1397  H   ASP A  91      22.357  13.508  -3.640  1.00  0.63           H  
ATOM   1398  HA  ASP A  91      23.826  10.962  -4.032  1.00  0.63           H  
ATOM   1399 1HB  ASP A  91      21.460  10.755  -5.011  1.00  0.63           H  
ATOM   1400 2HB  ASP A  91      21.925  11.966  -6.179  1.00  0.63           H  
ATOM   1401  N   SER A  92      25.203  12.017  -5.947  1.00  0.62           N  
ATOM   1402  CA  SER A  92      26.165  12.765  -6.753  1.00  0.62           C  
ATOM   1403  C   SER A  92      26.717  11.964  -7.935  1.00  0.62           C  
ATOM   1404  O   SER A  92      26.746  10.734  -7.925  1.00  0.62           O  
ATOM   1405  CB  SER A  92      27.309  13.264  -5.890  1.00  0.62           C  
ATOM   1406  OG  SER A  92      28.070  12.197  -5.401  1.00  0.62           O  
ATOM   1407  H   SER A  92      25.180  10.993  -5.948  1.00  0.62           H  
ATOM   1408  HA  SER A  92      25.660  13.634  -7.146  1.00  0.62           H  
ATOM   1409 1HB  SER A  92      27.933  13.919  -6.480  1.00  0.62           H  
ATOM   1410 2HB  SER A  92      26.918  13.852  -5.061  1.00  0.62           H  
ATOM   1411  HG  SER A  92      28.349  11.705  -6.180  1.00  0.62           H  
ATOM   1412  N   ALA A  93      27.254  12.684  -8.916  1.00  0.60           N  
ATOM   1413  CA  ALA A  93      27.915  12.049 -10.062  1.00  0.60           C  
ATOM   1414  C   ALA A  93      29.160  12.848 -10.429  1.00  0.60           C  
ATOM   1415  O   ALA A  93      29.189  14.068 -10.271  1.00  0.60           O  
ATOM   1416  CB  ALA A  93      26.953  11.930 -11.244  1.00  0.60           C  
ATOM   1417  H   ALA A  93      27.168  13.700  -8.851  1.00  0.60           H  
ATOM   1418  HA  ALA A  93      28.237  11.051  -9.769  1.00  0.60           H  
ATOM   1419 1HB  ALA A  93      27.459  11.445 -12.079  1.00  0.60           H  
ATOM   1420 2HB  ALA A  93      26.087  11.332 -10.948  1.00  0.60           H  
ATOM   1421 3HB  ALA A  93      26.617  12.911 -11.545  1.00  0.60           H  
ATOM   1422  N   THR A  94      30.188  12.154 -10.929  1.00  0.60           N  
ATOM   1423  CA  THR A  94      31.472  12.793 -11.244  1.00  0.60           C  
ATOM   1424  C   THR A  94      32.009  12.503 -12.651  1.00  0.60           C  
ATOM   1425  O   THR A  94      31.919  11.372 -13.134  1.00  0.60           O  
ATOM   1426  CB  THR A  94      32.533  12.360 -10.206  1.00  0.60           C  
ATOM   1427  OG1 THR A  94      32.091  12.714  -8.894  1.00  0.60           O  
ATOM   1428  CG2 THR A  94      33.884  13.037 -10.458  1.00  0.60           C  
ATOM   1429  H   THR A  94      30.094  11.157 -11.065  1.00  0.60           H  
ATOM   1430  HA  THR A  94      31.331  13.859 -11.162  1.00  0.60           H  
ATOM   1431  HB  THR A  94      32.656  11.281 -10.256  1.00  0.60           H  
ATOM   1432  HG1 THR A  94      32.452  13.555  -8.660  1.00  0.60           H  
ATOM   1433 1HG2 THR A  94      34.593  12.710  -9.701  1.00  0.60           H  
ATOM   1434 2HG2 THR A  94      34.271  12.772 -11.435  1.00  0.60           H  
ATOM   1435 3HG2 THR A  94      33.764  14.120 -10.398  1.00  0.60           H  
ATOM   1436  N   SER A  95      32.594  13.529 -13.289  1.00  0.60           N  
ATOM   1437  CA  SER A  95      33.228  13.374 -14.604  1.00  0.60           C  
ATOM   1438  C   SER A  95      34.443  14.300 -14.782  1.00  0.60           C  
ATOM   1439  O   SER A  95      34.413  15.470 -14.393  1.00  0.60           O  
ATOM   1440  CB  SER A  95      32.221  13.636 -15.695  1.00  0.60           C  
ATOM   1441  OG  SER A  95      32.806  13.526 -16.965  1.00  0.60           O  
ATOM   1442  H   SER A  95      32.600  14.435 -12.819  1.00  0.60           H  
ATOM   1443  HA  SER A  95      33.574  12.344 -14.695  1.00  0.60           H  
ATOM   1444 1HB  SER A  95      31.386  12.936 -15.610  1.00  0.60           H  
ATOM   1445 2HB  SER A  95      31.827  14.617 -15.565  1.00  0.60           H  
ATOM   1446  HG  SER A  95      33.580  14.105 -16.953  1.00  0.60           H  
ATOM   1447  N   ARG A  96      35.512  13.759 -15.378  1.00  0.61           N  
ATOM   1448  CA  ARG A  96      36.764  14.498 -15.596  1.00  0.61           C  
ATOM   1449  C   ARG A  96      36.832  15.311 -16.885  1.00  0.61           C  
ATOM   1450  O   ARG A  96      36.483  14.813 -17.956  1.00  0.61           O  
ATOM   1451  CB  ARG A  96      37.961  13.553 -15.603  1.00  0.61           C  
ATOM   1452  CG  ARG A  96      39.310  14.259 -15.766  1.00  0.61           C  
ATOM   1453  CD  ARG A  96      40.458  13.329 -15.690  1.00  0.61           C  
ATOM   1454  NE  ARG A  96      41.715  14.029 -15.906  1.00  0.61           N  
ATOM   1455  CZ  ARG A  96      42.923  13.442 -16.001  1.00  0.61           C  
ATOM   1456  NH1 ARG A  96      43.033  12.137 -15.891  1.00  0.61           N  
ATOM   1457  NH2 ARG A  96      43.997  14.181 -16.211  1.00  0.61           N  
ATOM   1458  H   ARG A  96      35.462  12.794 -15.678  1.00  0.61           H  
ATOM   1459  HA  ARG A  96      36.887  15.183 -14.767  1.00  0.61           H  
ATOM   1460 1HB  ARG A  96      37.991  12.983 -14.685  1.00  0.61           H  
ATOM   1461 2HB  ARG A  96      37.860  12.847 -16.423  1.00  0.61           H  
ATOM   1462 1HG  ARG A  96      39.351  14.744 -16.735  1.00  0.61           H  
ATOM   1463 2HG  ARG A  96      39.419  15.012 -14.982  1.00  0.61           H  
ATOM   1464 1HD  ARG A  96      40.488  12.864 -14.705  1.00  0.61           H  
ATOM   1465 2HD  ARG A  96      40.358  12.562 -16.456  1.00  0.61           H  
ATOM   1466  HE  ARG A  96      41.675  15.036 -16.004  1.00  0.61           H  
ATOM   1467 1HH1 ARG A  96      42.210  11.572 -15.732  1.00  0.61           H  
ATOM   1468 2HH1 ARG A  96      43.940  11.698 -15.964  1.00  0.61           H  
ATOM   1469 1HH2 ARG A  96      43.909  15.184 -16.298  1.00  0.61           H  
ATOM   1470 2HH2 ARG A  96      44.903  13.744 -16.284  1.00  0.61           H  
ATOM   1471  N   LEU A  97      37.315  16.551 -16.763  1.00  0.63           N  
ATOM   1472  CA  LEU A  97      37.562  17.436 -17.902  1.00  0.63           C  
ATOM   1473  C   LEU A  97      39.066  17.632 -18.108  1.00  0.63           C  
ATOM   1474  O   LEU A  97      39.790  17.969 -17.165  1.00  0.63           O  
ATOM   1475  CB  LEU A  97      36.912  18.805 -17.685  1.00  0.63           C  
ATOM   1476  CG  LEU A  97      37.121  19.853 -18.813  1.00  0.63           C  
ATOM   1477  CD1 LEU A  97      36.427  19.368 -20.075  1.00  0.63           C  
ATOM   1478  CD2 LEU A  97      36.552  21.204 -18.368  1.00  0.63           C  
ATOM   1479  H   LEU A  97      37.531  16.885 -15.824  1.00  0.63           H  
ATOM   1480  HA  LEU A  97      37.147  16.980 -18.802  1.00  0.63           H  
ATOM   1481 1HB  LEU A  97      35.841  18.674 -17.528  1.00  0.63           H  
ATOM   1482 2HB  LEU A  97      37.345  19.219 -16.794  1.00  0.63           H  
ATOM   1483  HG  LEU A  97      38.187  19.962 -19.030  1.00  0.63           H  
ATOM   1484 1HD1 LEU A  97      36.566  20.088 -20.856  1.00  0.63           H  
ATOM   1485 2HD1 LEU A  97      36.850  18.410 -20.389  1.00  0.63           H  
ATOM   1486 3HD1 LEU A  97      35.376  19.244 -19.894  1.00  0.63           H  
ATOM   1487 1HD2 LEU A  97      36.692  21.939 -19.157  1.00  0.63           H  
ATOM   1488 2HD2 LEU A  97      35.491  21.094 -18.159  1.00  0.63           H  
ATOM   1489 3HD2 LEU A  97      37.066  21.538 -17.465  1.00  0.63           H  
ATOM   1490  N   ILE A  98      39.539  17.404 -19.332  1.00  0.70           N  
ATOM   1491  CA  ILE A  98      40.941  17.586 -19.705  1.00  0.70           C  
ATOM   1492  C   ILE A  98      41.056  18.725 -20.722  1.00  0.70           C  
ATOM   1493  O   ILE A  98      40.266  18.790 -21.664  1.00  0.70           O  
ATOM   1494  CB  ILE A  98      41.530  16.286 -20.279  1.00  0.70           C  
ATOM   1495  CG1 ILE A  98      41.462  15.195 -19.233  1.00  0.70           C  
ATOM   1496  CG2 ILE A  98      42.962  16.518 -20.732  1.00  0.70           C  
ATOM   1497  CD1 ILE A  98      41.792  13.834 -19.765  1.00  0.70           C  
ATOM   1498  H   ILE A  98      38.910  17.072 -20.064  1.00  0.70           H  
ATOM   1499  HA  ILE A  98      41.510  17.858 -18.824  1.00  0.70           H  
ATOM   1500  HB  ILE A  98      40.935  15.962 -21.125  1.00  0.70           H  
ATOM   1501 1HG1 ILE A  98      42.150  15.438 -18.432  1.00  0.70           H  
ATOM   1502 2HG1 ILE A  98      40.457  15.157 -18.831  1.00  0.70           H  
ATOM   1503 1HG2 ILE A  98      43.360  15.591 -21.142  1.00  0.70           H  
ATOM   1504 2HG2 ILE A  98      42.982  17.287 -21.505  1.00  0.70           H  
ATOM   1505 3HG2 ILE A  98      43.568  16.836 -19.885  1.00  0.70           H  
ATOM   1506 1HD1 ILE A  98      41.717  13.100 -18.966  1.00  0.70           H  
ATOM   1507 2HD1 ILE A  98      41.094  13.579 -20.558  1.00  0.70           H  
ATOM   1508 3HD1 ILE A  98      42.803  13.837 -20.163  1.00  0.70           H  
ATOM   1509  N   VAL A  99      41.995  19.646 -20.500  1.00  0.81           N  
ATOM   1510  CA  VAL A  99      42.149  20.807 -21.371  1.00  0.81           C  
ATOM   1511  C   VAL A  99      43.496  20.772 -22.091  1.00  0.81           C  
ATOM   1512  O   VAL A  99      44.547  20.639 -21.458  1.00  0.81           O  
ATOM   1513  CB  VAL A  99      42.039  22.090 -20.536  1.00  0.81           C  
ATOM   1514  CG1 VAL A  99      42.181  23.335 -21.427  1.00  0.81           C  
ATOM   1515  CG2 VAL A  99      40.722  22.062 -19.753  1.00  0.81           C  
ATOM   1516  H   VAL A  99      42.618  19.533 -19.715  1.00  0.81           H  
ATOM   1517  HA  VAL A  99      41.355  20.799 -22.109  1.00  0.81           H  
ATOM   1518  HB  VAL A  99      42.853  22.123 -19.842  1.00  0.81           H  
ATOM   1519 1HG1 VAL A  99      42.119  24.232 -20.822  1.00  0.81           H  
ATOM   1520 2HG1 VAL A  99      43.141  23.313 -21.943  1.00  0.81           H  
ATOM   1521 3HG1 VAL A  99      41.377  23.341 -22.163  1.00  0.81           H  
ATOM   1522 1HG2 VAL A  99      40.665  22.937 -19.130  1.00  0.81           H  
ATOM   1523 2HG2 VAL A  99      39.895  22.044 -20.438  1.00  0.81           H  
ATOM   1524 3HG2 VAL A  99      40.671  21.188 -19.121  1.00  0.81           H  
ATOM   1525  N   GLU A 100      43.450  20.881 -23.414  1.00  0.99           N  
ATOM   1526  CA  GLU A 100      44.634  20.829 -24.261  1.00  0.99           C  
ATOM   1527  C   GLU A 100      45.134  22.226 -24.595  1.00  0.99           C  
ATOM   1528  O   GLU A 100      44.346  23.157 -24.760  1.00  0.99           O  
ATOM   1529  CB  GLU A 100      44.328  20.067 -25.559  1.00  0.99           C  
ATOM   1530  CG  GLU A 100      43.954  18.601 -25.362  1.00  0.99           C  
ATOM   1531  CD  GLU A 100      43.705  17.868 -26.665  1.00  0.99           C  
ATOM   1532  OE1 GLU A 100      43.770  18.485 -27.704  1.00  0.99           O  
ATOM   1533  OE2 GLU A 100      43.464  16.685 -26.615  1.00  0.99           O  
ATOM   1534  H   GLU A 100      42.537  20.994 -23.845  1.00  0.99           H  
ATOM   1535  HA  GLU A 100      45.422  20.303 -23.722  1.00  0.99           H  
ATOM   1536 1HB  GLU A 100      43.498  20.554 -26.075  1.00  0.99           H  
ATOM   1537 2HB  GLU A 100      45.194  20.111 -26.220  1.00  0.99           H  
ATOM   1538 1HG  GLU A 100      44.754  18.101 -24.819  1.00  0.99           H  
ATOM   1539 2HG  GLU A 100      43.050  18.554 -24.747  1.00  0.99           H  
ATOM   1540  N   ALA A 101      46.438  22.366 -24.783  1.00  1.24           N  
ATOM   1541  CA  ALA A 101      47.008  23.655 -25.165  1.00  1.24           C  
ATOM   1542  C   ALA A 101      47.957  23.515 -26.366  1.00  1.24           C  
ATOM   1543  O   ALA A 101      49.171  23.476 -26.168  1.00  1.24           O  
ATOM   1544  CB  ALA A 101      47.750  24.260 -23.983  1.00  1.24           C  
ATOM   1545  H   ALA A 101      47.047  21.571 -24.642  1.00  1.24           H  
ATOM   1546  HA  ALA A 101      46.200  24.330 -25.429  1.00  1.24           H  
ATOM   1547 1HB  ALA A 101      48.147  25.234 -24.268  1.00  1.24           H  
ATOM   1548 2HB  ALA A 101      47.058  24.378 -23.145  1.00  1.24           H  
ATOM   1549 3HB  ALA A 101      48.568  23.605 -23.690  1.00  1.24           H  
ATOM   1550  N   PRO A 102      47.424  23.380 -27.599  1.00  1.54           N  
ATOM   1551  CA  PRO A 102      48.162  23.179 -28.830  1.00  1.54           C  
ATOM   1552  C   PRO A 102      48.625  24.514 -29.397  1.00  1.54           C  
ATOM   1553  O   PRO A 102      49.443  24.547 -30.317  1.00  1.54           O  
ATOM   1554  OXT PRO A 102      47.949  25.513 -29.153  1.00  1.54           O  
ATOM   1555  CB  PRO A 102      47.115  22.529 -29.740  1.00  1.54           C  
ATOM   1556  CG  PRO A 102      45.787  23.120 -29.280  1.00  1.54           C  
ATOM   1557  CD  PRO A 102      45.947  23.375 -27.789  1.00  1.54           C  
ATOM   1558  HA  PRO A 102      49.014  22.509 -28.647  1.00  1.54           H  
ATOM   1559 1HB  PRO A 102      47.341  22.753 -30.794  1.00  1.54           H  
ATOM   1560 2HB  PRO A 102      47.149  21.434 -29.631  1.00  1.54           H  
ATOM   1561 1HG  PRO A 102      45.566  24.038 -29.843  1.00  1.54           H  
ATOM   1562 2HG  PRO A 102      44.969  22.413 -29.495  1.00  1.54           H  
ATOM   1563 1HD  PRO A 102      45.501  24.346 -27.529  1.00  1.54           H  
ATOM   1564 2HD  PRO A 102      45.479  22.547 -27.269  1.00  1.54           H  
TER    1565
ENDMDL

REMARK ID 519569 MODEL 2 2023-05-20_00000030_1_19
PFRMAT TS
TARGET 2023-05-20_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.509  -0.597   0.784  1.00  3.94           N  
ATOM      2  CA  GLY A   1       1.638  -0.103   1.567  1.00  3.94           C  
ATOM      3  C   GLY A   1       2.743   0.422   0.662  1.00  3.94           C  
ATOM      4  O   GLY A   1       3.927   0.304   0.966  1.00  3.94           O  
ATOM      5  H   GLY A   1       0.211  -1.555   0.905  1.00  3.94           H  
ATOM      6 1HA  GLY A   1       1.300   0.689   2.236  1.00  3.94           H  
ATOM      7 2HA  GLY A   1       2.025  -0.908   2.192  1.00  3.94           H  
ATOM      8  N   ALA A   2       2.338   1.035  -0.446  1.00  3.23           N  
ATOM      9  CA  ALA A   2       3.258   1.612  -1.434  1.00  3.23           C  
ATOM     10  C   ALA A   2       3.753   3.010  -1.044  1.00  3.23           C  
ATOM     11  O   ALA A   2       4.626   3.581  -1.705  1.00  3.23           O  
ATOM     12  CB  ALA A   2       2.578   1.684  -2.790  1.00  3.23           C  
ATOM     13  H   ALA A   2       1.340   1.077  -0.612  1.00  3.23           H  
ATOM     14  HA  ALA A   2       4.126   0.956  -1.505  1.00  3.23           H  
ATOM     15 1HB  ALA A   2       3.277   2.078  -3.527  1.00  3.23           H  
ATOM     16 2HB  ALA A   2       2.257   0.686  -3.090  1.00  3.23           H  
ATOM     17 3HB  ALA A   2       1.711   2.340  -2.723  1.00  3.23           H  
ATOM     18  N   SER A   3       3.218   3.565   0.040  1.00  2.48           N  
ATOM     19  CA  SER A   3       3.554   4.925   0.468  1.00  2.48           C  
ATOM     20  C   SER A   3       4.901   4.999   1.187  1.00  2.48           C  
ATOM     21  O   SER A   3       4.966   5.238   2.395  1.00  2.48           O  
ATOM     22  CB  SER A   3       2.468   5.462   1.380  1.00  2.48           C  
ATOM     23  OG  SER A   3       1.236   5.550   0.709  1.00  2.48           O  
ATOM     24  H   SER A   3       2.541   3.035   0.565  1.00  2.48           H  
ATOM     25  HA  SER A   3       3.608   5.558  -0.419  1.00  2.48           H  
ATOM     26 1HB  SER A   3       2.367   4.812   2.248  1.00  2.48           H  
ATOM     27 2HB  SER A   3       2.760   6.448   1.740  1.00  2.48           H  
ATOM     28  HG  SER A   3       0.628   5.975   1.325  1.00  2.48           H  
ATOM     29  N   GLY A   4       5.964   4.773   0.423  1.00  1.83           N  
ATOM     30  CA  GLY A   4       7.334   4.750   0.923  1.00  1.83           C  
ATOM     31  C   GLY A   4       8.036   6.097   0.767  1.00  1.83           C  
ATOM     32  O   GLY A   4       7.392   7.147   0.696  1.00  1.83           O  
ATOM     33  H   GLY A   4       5.775   4.570  -0.558  1.00  1.83           H  
ATOM     34 1HA  GLY A   4       7.331   4.460   1.974  1.00  1.83           H  
ATOM     35 2HA  GLY A   4       7.894   3.986   0.386  1.00  1.83           H  
ATOM     36  N   SER A   5       9.368   6.053   0.738  1.00  1.33           N  
ATOM     37  CA  SER A   5      10.208   7.250   0.643  1.00  1.33           C  
ATOM     38  C   SER A   5      10.224   7.830  -0.768  1.00  1.33           C  
ATOM     39  O   SER A   5       9.823   7.155  -1.721  1.00  1.33           O  
ATOM     40  CB  SER A   5      11.621   6.907   1.066  1.00  1.33           C  
ATOM     41  OG  SER A   5      12.216   6.008   0.167  1.00  1.33           O  
ATOM     42  H   SER A   5       9.821   5.153   0.790  1.00  1.33           H  
ATOM     43  HA  SER A   5       9.813   8.011   1.319  1.00  1.33           H  
ATOM     44 1HB  SER A   5      12.209   7.821   1.102  1.00  1.33           H  
ATOM     45 2HB  SER A   5      11.615   6.484   2.066  1.00  1.33           H  
ATOM     46  HG  SER A   5      13.159   6.035   0.356  1.00  1.33           H  
ATOM     47  N   ASP A   6      10.712   9.069  -0.905  1.00  1.00           N  
ATOM     48  CA  ASP A   6      10.843   9.686  -2.224  1.00  1.00           C  
ATOM     49  C   ASP A   6      12.073  10.609  -2.164  1.00  1.00           C  
ATOM     50  O   ASP A   6      12.060  11.694  -1.564  1.00  1.00           O  
ATOM     51  CB  ASP A   6       9.559  10.462  -2.644  1.00  1.00           C  
ATOM     52  CG  ASP A   6       9.525  11.000  -4.164  1.00  1.00           C  
ATOM     53  OD1 ASP A   6      10.422  10.685  -4.914  1.00  1.00           O  
ATOM     54  OD2 ASP A   6       8.651  11.805  -4.500  1.00  1.00           O  
ATOM     55  H   ASP A   6      11.026   9.585  -0.070  1.00  1.00           H  
ATOM     56  HA  ASP A   6      11.034   8.906  -2.965  1.00  1.00           H  
ATOM     57 1HB  ASP A   6       8.693   9.813  -2.492  1.00  1.00           H  
ATOM     58 2HB  ASP A   6       9.429  11.310  -1.985  1.00  1.00           H  
ATOM     59  N   PHE A   7      13.154  10.147  -2.766  1.00  0.80           N  
ATOM     60  CA  PHE A   7      14.431  10.844  -2.747  1.00  0.80           C  
ATOM     61  C   PHE A   7      14.298  12.027  -3.694  1.00  0.80           C  
ATOM     62  O   PHE A   7      13.599  11.908  -4.693  1.00  0.80           O  
ATOM     63  CB  PHE A   7      15.493   9.885  -3.246  1.00  0.80           C  
ATOM     64  CG  PHE A   7      15.687   8.751  -2.313  1.00  0.80           C  
ATOM     65  CD1 PHE A   7      14.973   7.576  -2.508  1.00  0.80           C  
ATOM     66  CD2 PHE A   7      16.555   8.826  -1.259  1.00  0.80           C  
ATOM     67  CE1 PHE A   7      15.127   6.503  -1.657  1.00  0.80           C  
ATOM     68  CE2 PHE A   7      16.717   7.748  -0.403  1.00  0.80           C  
ATOM     69  CZ  PHE A   7      16.001   6.589  -0.602  1.00  0.80           C  
ATOM     70  H   PHE A   7      13.084   9.259  -3.245  1.00  0.80           H  
ATOM     71  HA  PHE A   7      14.644  11.172  -1.732  1.00  0.80           H  
ATOM     72 1HB  PHE A   7      15.207   9.492  -4.223  1.00  0.80           H  
ATOM     73 2HB  PHE A   7      16.443  10.405  -3.365  1.00  0.80           H  
ATOM     74  HD1 PHE A   7      14.277   7.508  -3.344  1.00  0.80           H  
ATOM     75  HD2 PHE A   7      17.119   9.743  -1.095  1.00  0.80           H  
ATOM     76  HE1 PHE A   7      14.555   5.590  -1.822  1.00  0.80           H  
ATOM     77  HE2 PHE A   7      17.412   7.822   0.435  1.00  0.80           H  
ATOM     78  HZ  PHE A   7      16.131   5.748   0.076  1.00  0.80           H  
ATOM     79  N   PRO A   8      14.915  13.180  -3.435  1.00  0.70           N  
ATOM     80  CA  PRO A   8      14.796  14.317  -4.305  1.00  0.70           C  
ATOM     81  C   PRO A   8      15.451  14.015  -5.618  1.00  0.70           C  
ATOM     82  O   PRO A   8      16.497  13.367  -5.656  1.00  0.70           O  
ATOM     83  CB  PRO A   8      15.515  15.427  -3.540  1.00  0.70           C  
ATOM     84  CG  PRO A   8      16.494  14.683  -2.640  1.00  0.70           C  
ATOM     85  CD  PRO A   8      15.817  13.339  -2.316  1.00  0.70           C  
ATOM     86  HA  PRO A   8      13.752  14.554  -4.456  1.00  0.70           H  
ATOM     87 1HB  PRO A   8      16.015  16.106  -4.253  1.00  0.70           H  
ATOM     88 2HB  PRO A   8      14.810  16.025  -2.980  1.00  0.70           H  
ATOM     89 1HG  PRO A   8      17.443  14.553  -3.168  1.00  0.70           H  
ATOM     90 2HG  PRO A   8      16.714  15.277  -1.733  1.00  0.70           H  
ATOM     91 1HD  PRO A   8      16.571  12.544  -2.295  1.00  0.70           H  
ATOM     92 2HD  PRO A   8      15.251  13.383  -1.402  1.00  0.70           H  
ATOM     93  N   VAL A   9      14.847  14.520  -6.672  1.00  0.65           N  
ATOM     94  CA  VAL A   9      15.396  14.428  -8.017  1.00  0.65           C  
ATOM     95  C   VAL A   9      15.398  15.793  -8.654  1.00  0.65           C  
ATOM     96  O   VAL A   9      14.334  16.421  -8.746  1.00  0.65           O  
ATOM     97  CB  VAL A   9      14.587  13.461  -8.888  1.00  0.65           C  
ATOM     98  CG1 VAL A   9      15.163  13.419 -10.293  1.00  0.65           C  
ATOM     99  CG2 VAL A   9      14.594  12.081  -8.272  1.00  0.65           C  
ATOM    100  H   VAL A   9      13.950  14.979  -6.513  1.00  0.65           H  
ATOM    101  HA  VAL A   9      16.427  14.069  -7.954  1.00  0.65           H  
ATOM    102  HB  VAL A   9      13.571  13.823  -8.964  1.00  0.65           H  
ATOM    103 1HG1 VAL A   9      14.573  12.743 -10.910  1.00  0.65           H  
ATOM    104 2HG1 VAL A   9      15.141  14.418 -10.729  1.00  0.65           H  
ATOM    105 3HG1 VAL A   9      16.195  13.067 -10.248  1.00  0.65           H  
ATOM    106 1HG2 VAL A   9      14.025  11.426  -8.902  1.00  0.65           H  
ATOM    107 2HG2 VAL A   9      15.622  11.721  -8.202  1.00  0.65           H  
ATOM    108 3HG2 VAL A   9      14.152  12.108  -7.275  1.00  0.65           H  
ATOM    109  N   ILE A  10      16.570  16.220  -9.118  1.00  0.65           N  
ATOM    110  CA  ILE A  10      16.771  17.536  -9.736  1.00  0.65           C  
ATOM    111  C   ILE A  10      16.842  17.507 -11.261  1.00  0.65           C  
ATOM    112  O   ILE A  10      17.574  16.705 -11.847  1.00  0.65           O  
ATOM    113  CB  ILE A  10      18.084  18.141  -9.231  1.00  0.65           C  
ATOM    114  CG1 ILE A  10      18.055  18.293  -7.807  1.00  0.65           C  
ATOM    115  CG2 ILE A  10      18.367  19.471  -9.851  1.00  0.65           C  
ATOM    116  CD1 ILE A  10      19.406  18.594  -7.330  1.00  0.65           C  
ATOM    117  H   ILE A  10      17.386  15.601  -8.978  1.00  0.65           H  
ATOM    118  HA  ILE A  10      15.947  18.184  -9.451  1.00  0.65           H  
ATOM    119  HB  ILE A  10      18.904  17.455  -9.465  1.00  0.65           H  
ATOM    120 1HG1 ILE A  10      17.372  19.072  -7.537  1.00  0.65           H  
ATOM    121 2HG1 ILE A  10      17.725  17.365  -7.351  1.00  0.65           H  
ATOM    122 1HG2 ILE A  10      19.309  19.860  -9.472  1.00  0.65           H  
ATOM    123 2HG2 ILE A  10      18.445  19.347 -10.892  1.00  0.65           H  
ATOM    124 3HG2 ILE A  10      17.559  20.164  -9.618  1.00  0.65           H  
ATOM    125 1HD1 ILE A  10      19.442  18.664  -6.270  1.00  0.65           H  
ATOM    126 2HD1 ILE A  10      20.017  17.776  -7.649  1.00  0.65           H  
ATOM    127 3HD1 ILE A  10      19.769  19.524  -7.769  1.00  0.65           H  
ATOM    128  N   SER A  11      16.068  18.368 -11.911  1.00  0.67           N  
ATOM    129  CA  SER A  11      16.124  18.487 -13.354  1.00  0.67           C  
ATOM    130  C   SER A  11      17.481  19.095 -13.708  1.00  0.67           C  
ATOM    131  O   SER A  11      17.914  20.012 -13.015  1.00  0.67           O  
ATOM    132  CB  SER A  11      15.053  19.440 -13.853  1.00  0.67           C  
ATOM    133  OG  SER A  11      13.777  18.987 -13.563  1.00  0.67           O  
ATOM    134  H   SER A  11      15.462  18.992 -11.382  1.00  0.67           H  
ATOM    135  HA  SER A  11      15.993  17.503 -13.791  1.00  0.67           H  
ATOM    136 1HB  SER A  11      15.204  20.421 -13.399  1.00  0.67           H  
ATOM    137 2HB  SER A  11      15.165  19.563 -14.931  1.00  0.67           H  
ATOM    138  HG  SER A  11      13.661  19.158 -12.612  1.00  0.67           H  
ATOM    139  N   PRO A  12      18.168  18.688 -14.769  1.00  0.70           N  
ATOM    140  CA  PRO A  12      19.384  19.334 -15.199  1.00  0.70           C  
ATOM    141  C   PRO A  12      19.093  20.802 -15.430  1.00  0.70           C  
ATOM    142  O   PRO A  12      18.038  21.145 -15.970  1.00  0.70           O  
ATOM    143  CB  PRO A  12      19.703  18.606 -16.507  1.00  0.70           C  
ATOM    144  CG  PRO A  12      19.055  17.240 -16.340  1.00  0.70           C  
ATOM    145  CD  PRO A  12      17.785  17.506 -15.546  1.00  0.70           C  
ATOM    146  HA  PRO A  12      20.170  19.195 -14.439  1.00  0.70           H  
ATOM    147 1HB  PRO A  12      19.300  19.176 -17.358  1.00  0.70           H  
ATOM    148 2HB  PRO A  12      20.791  18.549 -16.648  1.00  0.70           H  
ATOM    149 1HG  PRO A  12      18.855  16.794 -17.327  1.00  0.70           H  
ATOM    150 2HG  PRO A  12      19.742  16.559 -15.817  1.00  0.70           H  
ATOM    151 1HD  PRO A  12      16.941  17.733 -16.202  1.00  0.70           H  
ATOM    152 2HD  PRO A  12      17.608  16.637 -14.893  1.00  0.70           H  
ATOM    153  N   PHE A  13      20.028  21.664 -15.071  1.00  0.73           N  
ATOM    154  CA  PHE A  13      19.851  23.094 -15.294  1.00  0.73           C  
ATOM    155  C   PHE A  13      20.858  23.571 -16.307  1.00  0.73           C  
ATOM    156  O   PHE A  13      21.875  22.916 -16.532  1.00  0.73           O  
ATOM    157  CB  PHE A  13      19.971  23.911 -14.008  1.00  0.73           C  
ATOM    158  CG  PHE A  13      21.243  23.771 -13.262  1.00  0.73           C  
ATOM    159  CD1 PHE A  13      22.348  24.562 -13.540  1.00  0.73           C  
ATOM    160  CD2 PHE A  13      21.329  22.863 -12.236  1.00  0.73           C  
ATOM    161  CE1 PHE A  13      23.508  24.400 -12.809  1.00  0.73           C  
ATOM    162  CE2 PHE A  13      22.481  22.735 -11.525  1.00  0.73           C  
ATOM    163  CZ  PHE A  13      23.566  23.493 -11.814  1.00  0.73           C  
ATOM    164  H   PHE A  13      20.871  21.330 -14.628  1.00  0.73           H  
ATOM    165  HA  PHE A  13      18.856  23.265 -15.703  1.00  0.73           H  
ATOM    166 1HB  PHE A  13      19.836  24.966 -14.242  1.00  0.73           H  
ATOM    167 2HB  PHE A  13      19.161  23.628 -13.337  1.00  0.73           H  
ATOM    168  HD1 PHE A  13      22.296  25.299 -14.346  1.00  0.73           H  
ATOM    169  HD2 PHE A  13      20.460  22.244 -11.992  1.00  0.73           H  
ATOM    170  HE1 PHE A  13      24.374  24.985 -13.019  1.00  0.73           H  
ATOM    171  HE2 PHE A  13      22.540  22.024 -10.728  1.00  0.73           H  
ATOM    172  HZ  PHE A  13      24.483  23.374 -11.241  1.00  0.73           H  
ATOM    173  N   THR A  14      20.574  24.708 -16.924  1.00  0.73           N  
ATOM    174  CA  THR A  14      21.485  25.231 -17.917  1.00  0.73           C  
ATOM    175  C   THR A  14      21.942  26.658 -17.679  1.00  0.73           C  
ATOM    176  O   THR A  14      21.136  27.567 -17.508  1.00  0.73           O  
ATOM    177  CB  THR A  14      20.821  25.155 -19.316  1.00  0.73           C  
ATOM    178  OG1 THR A  14      20.532  23.787 -19.629  1.00  0.73           O  
ATOM    179  CG2 THR A  14      21.715  25.750 -20.394  1.00  0.73           C  
ATOM    180  H   THR A  14      19.722  25.205 -16.704  1.00  0.73           H  
ATOM    181  HA  THR A  14      22.377  24.607 -17.927  1.00  0.73           H  
ATOM    182  HB  THR A  14      19.886  25.711 -19.298  1.00  0.73           H  
ATOM    183  HG1 THR A  14      21.325  23.254 -19.492  1.00  0.73           H  
ATOM    184 1HG2 THR A  14      21.217  25.680 -21.359  1.00  0.73           H  
ATOM    185 2HG2 THR A  14      21.912  26.795 -20.172  1.00  0.73           H  
ATOM    186 3HG2 THR A  14      22.659  25.205 -20.434  1.00  0.73           H  
ATOM    187  N   PHE A  15      23.251  26.831 -17.763  1.00  0.73           N  
ATOM    188  CA  PHE A  15      23.926  28.115 -17.762  1.00  0.73           C  
ATOM    189  C   PHE A  15      24.250  28.446 -19.196  1.00  0.73           C  
ATOM    190  O   PHE A  15      24.480  27.528 -19.986  1.00  0.73           O  
ATOM    191  CB  PHE A  15      25.255  28.089 -16.987  1.00  0.73           C  
ATOM    192  CG  PHE A  15      25.280  28.294 -15.516  1.00  0.73           C  
ATOM    193  CD1 PHE A  15      25.045  27.336 -14.578  1.00  0.73           C  
ATOM    194  CD2 PHE A  15      25.629  29.547 -15.089  1.00  0.73           C  
ATOM    195  CE1 PHE A  15      25.141  27.673 -13.233  1.00  0.73           C  
ATOM    196  CE2 PHE A  15      25.733  29.876 -13.780  1.00  0.73           C  
ATOM    197  CZ  PHE A  15      25.489  28.946 -12.856  1.00  0.73           C  
ATOM    198  H   PHE A  15      23.820  25.999 -17.864  1.00  0.73           H  
ATOM    199  HA  PHE A  15      23.256  28.860 -17.351  1.00  0.73           H  
ATOM    200 1HB  PHE A  15      25.734  27.126 -17.178  1.00  0.73           H  
ATOM    201 2HB  PHE A  15      25.925  28.831 -17.424  1.00  0.73           H  
ATOM    202  HD1 PHE A  15      24.781  26.340 -14.890  1.00  0.73           H  
ATOM    203  HD2 PHE A  15      25.828  30.278 -15.840  1.00  0.73           H  
ATOM    204  HE1 PHE A  15      24.954  26.939 -12.464  1.00  0.73           H  
ATOM    205  HE2 PHE A  15      26.014  30.882 -13.480  1.00  0.73           H  
ATOM    206  HZ  PHE A  15      25.580  29.202 -11.823  1.00  0.73           H  
ATOM    207  N   PRO A  16      24.306  29.715 -19.593  1.00  0.71           N  
ATOM    208  CA  PRO A  16      24.809  30.068 -20.885  1.00  0.71           C  
ATOM    209  C   PRO A  16      26.211  29.550 -20.758  1.00  0.71           C  
ATOM    210  O   PRO A  16      26.832  29.773 -19.722  1.00  0.71           O  
ATOM    211  CB  PRO A  16      24.692  31.597 -20.915  1.00  0.71           C  
ATOM    212  CG  PRO A  16      24.640  32.005 -19.437  1.00  0.71           C  
ATOM    213  CD  PRO A  16      23.943  30.835 -18.729  1.00  0.71           C  
ATOM    214  HA  PRO A  16      24.241  29.557 -21.678  1.00  0.71           H  
ATOM    215 1HB  PRO A  16      25.563  32.028 -21.443  1.00  0.71           H  
ATOM    216 2HB  PRO A  16      23.797  31.898 -21.478  1.00  0.71           H  
ATOM    217 1HG  PRO A  16      25.664  32.176 -19.061  1.00  0.71           H  
ATOM    218 2HG  PRO A  16      24.103  32.962 -19.324  1.00  0.71           H  
ATOM    219 1HD  PRO A  16      24.373  30.725 -17.735  1.00  0.71           H  
ATOM    220 2HD  PRO A  16      22.848  30.971 -18.697  1.00  0.71           H  
ATOM    221  N   THR A  17      26.751  28.913 -21.774  1.00  0.68           N  
ATOM    222  CA  THR A  17      28.080  28.361 -21.576  1.00  0.68           C  
ATOM    223  C   THR A  17      29.164  29.403 -21.677  1.00  0.68           C  
ATOM    224  O   THR A  17      30.239  29.237 -21.113  1.00  0.68           O  
ATOM    225  CB  THR A  17      28.333  27.241 -22.588  1.00  0.68           C  
ATOM    226  OG1 THR A  17      28.242  27.774 -23.926  1.00  0.68           O  
ATOM    227  CG2 THR A  17      27.291  26.149 -22.406  1.00  0.68           C  
ATOM    228  H   THR A  17      26.240  28.757 -22.632  1.00  0.68           H  
ATOM    229  HA  THR A  17      28.125  27.926 -20.574  1.00  0.68           H  
ATOM    230  HB  THR A  17      29.330  26.827 -22.437  1.00  0.68           H  
ATOM    231  HG1 THR A  17      29.037  28.314 -24.125  1.00  0.68           H  
ATOM    232 1HG2 THR A  17      27.467  25.353 -23.128  1.00  0.68           H  
ATOM    233 2HG2 THR A  17      27.361  25.747 -21.394  1.00  0.68           H  
ATOM    234 3HG2 THR A  17      26.296  26.567 -22.560  1.00  0.68           H  
ATOM    235  N   ASN A  18      28.853  30.486 -22.380  1.00  0.66           N  
ATOM    236  CA  ASN A  18      29.789  31.568 -22.632  1.00  0.66           C  
ATOM    237  C   ASN A  18      29.090  32.908 -22.422  1.00  0.66           C  
ATOM    238  O   ASN A  18      28.132  33.236 -23.129  1.00  0.66           O  
ATOM    239  CB  ASN A  18      30.355  31.449 -24.036  1.00  0.66           C  
ATOM    240  CG  ASN A  18      31.160  30.153 -24.245  1.00  0.66           C  
ATOM    241  OD1 ASN A  18      30.562  29.103 -24.551  1.00  0.66           O  
ATOM    242  ND2 ASN A  18      32.468  30.196 -24.127  1.00  0.66           N  
ATOM    243  H   ASN A  18      27.926  30.540 -22.771  1.00  0.66           H  
ATOM    244  HA  ASN A  18      30.607  31.502 -21.923  1.00  0.66           H  
ATOM    245 1HB  ASN A  18      29.544  31.487 -24.762  1.00  0.66           H  
ATOM    246 2HB  ASN A  18      31.011  32.301 -24.230  1.00  0.66           H  
ATOM    247 1HD2 ASN A  18      33.007  29.374 -24.291  1.00  0.66           H  
ATOM    248 2HD2 ASN A  18      32.965  31.059 -23.909  1.00  0.66           H  
ATOM    249  N   VAL A  19      29.572  33.666 -21.451  1.00  0.65           N  
ATOM    250  CA  VAL A  19      29.000  34.965 -21.084  1.00  0.65           C  
ATOM    251  C   VAL A  19      30.102  36.006 -21.131  1.00  0.65           C  
ATOM    252  O   VAL A  19      31.238  35.688 -20.813  1.00  0.65           O  
ATOM    253  CB  VAL A  19      28.407  34.906 -19.668  1.00  0.65           C  
ATOM    254  CG1 VAL A  19      29.488  34.610 -18.693  1.00  0.65           C  
ATOM    255  CG2 VAL A  19      27.776  36.202 -19.332  1.00  0.65           C  
ATOM    256  H   VAL A  19      30.360  33.294 -20.912  1.00  0.65           H  
ATOM    257  HA  VAL A  19      28.220  35.237 -21.798  1.00  0.65           H  
ATOM    258  HB  VAL A  19      27.667  34.107 -19.616  1.00  0.65           H  
ATOM    259 1HG1 VAL A  19      29.074  34.566 -17.693  1.00  0.65           H  
ATOM    260 2HG1 VAL A  19      29.945  33.659 -18.938  1.00  0.65           H  
ATOM    261 3HG1 VAL A  19      30.234  35.396 -18.743  1.00  0.65           H  
ATOM    262 1HG2 VAL A  19      27.370  36.183 -18.355  1.00  0.65           H  
ATOM    263 2HG2 VAL A  19      28.519  36.969 -19.371  1.00  0.65           H  
ATOM    264 3HG2 VAL A  19      26.982  36.425 -20.046  1.00  0.65           H  
ATOM    265  N   ARG A  20      29.817  37.222 -21.572  1.00  0.64           N  
ATOM    266  CA  ARG A  20      30.889  38.209 -21.621  1.00  0.64           C  
ATOM    267  C   ARG A  20      31.083  38.893 -20.277  1.00  0.64           C  
ATOM    268  O   ARG A  20      30.130  39.049 -19.510  1.00  0.64           O  
ATOM    269  CB  ARG A  20      30.619  39.266 -22.679  1.00  0.64           C  
ATOM    270  CG  ARG A  20      30.565  38.747 -24.110  1.00  0.64           C  
ATOM    271  CD  ARG A  20      30.300  39.849 -25.099  1.00  0.64           C  
ATOM    272  NE  ARG A  20      28.984  40.443 -24.915  1.00  0.64           N  
ATOM    273  CZ  ARG A  20      28.495  41.496 -25.588  1.00  0.64           C  
ATOM    274  NH1 ARG A  20      29.193  42.098 -26.530  1.00  0.64           N  
ATOM    275  NH2 ARG A  20      27.288  41.911 -25.270  1.00  0.64           N  
ATOM    276  H   ARG A  20      28.855  37.488 -21.821  1.00  0.64           H  
ATOM    277  HA  ARG A  20      31.819  37.701 -21.881  1.00  0.64           H  
ATOM    278 1HB  ARG A  20      29.686  39.765 -22.465  1.00  0.64           H  
ATOM    279 2HB  ARG A  20      31.403  40.021 -22.633  1.00  0.64           H  
ATOM    280 1HG  ARG A  20      31.516  38.273 -24.358  1.00  0.64           H  
ATOM    281 2HG  ARG A  20      29.758  38.014 -24.191  1.00  0.64           H  
ATOM    282 1HD  ARG A  20      31.045  40.633 -24.974  1.00  0.64           H  
ATOM    283 2HD  ARG A  20      30.356  39.452 -26.110  1.00  0.64           H  
ATOM    284  HE  ARG A  20      28.358  40.042 -24.203  1.00  0.64           H  
ATOM    285 1HH1 ARG A  20      30.117  41.769 -26.763  1.00  0.64           H  
ATOM    286 2HH1 ARG A  20      28.800  42.889 -27.019  1.00  0.64           H  
ATOM    287 1HH2 ARG A  20      26.798  41.406 -24.514  1.00  0.64           H  
ATOM    288 2HH2 ARG A  20      26.869  42.696 -25.740  1.00  0.64           H  
ATOM    289  N   LEU A  21      32.292  39.368 -20.024  1.00  0.63           N  
ATOM    290  CA  LEU A  21      32.522  40.126 -18.804  1.00  0.63           C  
ATOM    291  C   LEU A  21      31.571  41.301 -18.693  1.00  0.63           C  
ATOM    292  O   LEU A  21      31.375  42.056 -19.648  1.00  0.63           O  
ATOM    293  CB  LEU A  21      33.961  40.641 -18.756  1.00  0.63           C  
ATOM    294  CG  LEU A  21      34.985  39.608 -18.469  1.00  0.63           C  
ATOM    295  CD1 LEU A  21      36.367  40.178 -18.620  1.00  0.63           C  
ATOM    296  CD2 LEU A  21      34.768  39.164 -17.091  1.00  0.63           C  
ATOM    297  H   LEU A  21      33.061  39.155 -20.658  1.00  0.63           H  
ATOM    298  HA  LEU A  21      32.362  39.469 -17.955  1.00  0.63           H  
ATOM    299 1HB  LEU A  21      34.203  41.089 -19.717  1.00  0.63           H  
ATOM    300 2HB  LEU A  21      34.030  41.408 -17.986  1.00  0.63           H  
ATOM    301  HG  LEU A  21      34.869  38.777 -19.153  1.00  0.63           H  
ATOM    302 1HD1 LEU A  21      37.104  39.409 -18.394  1.00  0.63           H  
ATOM    303 2HD1 LEU A  21      36.501  40.525 -19.640  1.00  0.63           H  
ATOM    304 3HD1 LEU A  21      36.491  41.014 -17.934  1.00  0.63           H  
ATOM    305 1HD2 LEU A  21      35.472  38.397 -16.844  1.00  0.63           H  
ATOM    306 2HD2 LEU A  21      34.891  40.014 -16.426  1.00  0.63           H  
ATOM    307 3HD2 LEU A  21      33.763  38.786 -16.997  1.00  0.63           H  
ATOM    308  N   GLY A  22      30.993  41.452 -17.505  1.00  0.62           N  
ATOM    309  CA  GLY A  22      30.053  42.527 -17.206  1.00  0.62           C  
ATOM    310  C   GLY A  22      28.574  42.142 -17.383  1.00  0.62           C  
ATOM    311  O   GLY A  22      27.690  42.850 -16.889  1.00  0.62           O  
ATOM    312  H   GLY A  22      31.223  40.781 -16.766  1.00  0.62           H  
ATOM    313 1HA  GLY A  22      30.220  42.857 -16.182  1.00  0.62           H  
ATOM    314 2HA  GLY A  22      30.279  43.378 -17.846  1.00  0.62           H  
ATOM    315  N   GLU A  23      28.293  41.009 -18.028  1.00  0.62           N  
ATOM    316  CA  GLU A  23      26.915  40.550 -18.231  1.00  0.62           C  
ATOM    317  C   GLU A  23      26.335  39.816 -17.020  1.00  0.62           C  
ATOM    318  O   GLU A  23      27.062  39.317 -16.156  1.00  0.62           O  
ATOM    319  CB  GLU A  23      26.817  39.661 -19.469  1.00  0.62           C  
ATOM    320  CG  GLU A  23      27.027  40.375 -20.807  1.00  0.62           C  
ATOM    321  CD  GLU A  23      26.976  39.444 -22.020  1.00  0.62           C  
ATOM    322  OE1 GLU A  23      27.122  38.254 -21.847  1.00  0.62           O  
ATOM    323  OE2 GLU A  23      26.784  39.925 -23.117  1.00  0.62           O  
ATOM    324  H   GLU A  23      29.051  40.449 -18.429  1.00  0.62           H  
ATOM    325  HA  GLU A  23      26.295  41.429 -18.409  1.00  0.62           H  
ATOM    326 1HB  GLU A  23      27.580  38.933 -19.406  1.00  0.62           H  
ATOM    327 2HB  GLU A  23      25.859  39.140 -19.486  1.00  0.62           H  
ATOM    328 1HG  GLU A  23      26.269  41.148 -20.918  1.00  0.62           H  
ATOM    329 2HG  GLU A  23      28.004  40.865 -20.778  1.00  0.62           H  
ATOM    330  N   GLN A  24      25.006  39.796 -16.929  1.00  0.62           N  
ATOM    331  CA  GLN A  24      24.327  39.059 -15.864  1.00  0.62           C  
ATOM    332  C   GLN A  24      23.916  37.656 -16.318  1.00  0.62           C  
ATOM    333  O   GLN A  24      23.441  37.467 -17.441  1.00  0.62           O  
ATOM    334  CB  GLN A  24      23.118  39.845 -15.338  1.00  0.62           C  
ATOM    335  CG  GLN A  24      22.374  39.193 -14.152  1.00  0.62           C  
ATOM    336  CD  GLN A  24      21.282  40.080 -13.580  1.00  0.62           C  
ATOM    337  OE1 GLN A  24      20.999  41.157 -14.110  1.00  0.62           O  
ATOM    338  NE2 GLN A  24      20.661  39.635 -12.490  1.00  0.62           N  
ATOM    339  H   GLN A  24      24.456  40.259 -17.639  1.00  0.62           H  
ATOM    340  HA  GLN A  24      25.026  38.943 -15.041  1.00  0.62           H  
ATOM    341 1HB  GLN A  24      23.441  40.836 -15.022  1.00  0.62           H  
ATOM    342 2HB  GLN A  24      22.398  39.978 -16.143  1.00  0.62           H  
ATOM    343 1HG  GLN A  24      21.919  38.261 -14.483  1.00  0.62           H  
ATOM    344 2HG  GLN A  24      23.078  38.993 -13.358  1.00  0.62           H  
ATOM    345 1HE2 GLN A  24      19.935  40.182 -12.066  1.00  0.62           H  
ATOM    346 2HE2 GLN A  24      20.919  38.758 -12.092  1.00  0.62           H  
ATOM    347  N   VAL A  25      24.114  36.684 -15.433  1.00  0.62           N  
ATOM    348  CA  VAL A  25      23.755  35.286 -15.671  1.00  0.62           C  
ATOM    349  C   VAL A  25      22.717  34.823 -14.660  1.00  0.62           C  
ATOM    350  O   VAL A  25      22.861  35.088 -13.469  1.00  0.62           O  
ATOM    351  CB  VAL A  25      24.998  34.371 -15.542  1.00  0.62           C  
ATOM    352  CG1 VAL A  25      24.631  32.951 -15.721  1.00  0.62           C  
ATOM    353  CG2 VAL A  25      26.025  34.764 -16.533  1.00  0.62           C  
ATOM    354  H   VAL A  25      24.529  36.942 -14.539  1.00  0.62           H  
ATOM    355  HA  VAL A  25      23.339  35.195 -16.675  1.00  0.62           H  
ATOM    356  HB  VAL A  25      25.408  34.472 -14.550  1.00  0.62           H  
ATOM    357 1HG1 VAL A  25      25.529  32.373 -15.617  1.00  0.62           H  
ATOM    358 2HG1 VAL A  25      23.905  32.644 -14.967  1.00  0.62           H  
ATOM    359 3HG1 VAL A  25      24.214  32.820 -16.700  1.00  0.62           H  
ATOM    360 1HG2 VAL A  25      26.899  34.130 -16.424  1.00  0.62           H  
ATOM    361 2HG2 VAL A  25      25.617  34.655 -17.539  1.00  0.62           H  
ATOM    362 3HG2 VAL A  25      26.307  35.803 -16.359  1.00  0.62           H  
ATOM    363  N   ARG A  26      21.658  34.156 -15.117  1.00  0.62           N  
ATOM    364  CA  ARG A  26      20.663  33.629 -14.180  1.00  0.62           C  
ATOM    365  C   ARG A  26      20.186  32.249 -14.574  1.00  0.62           C  
ATOM    366  O   ARG A  26      19.781  32.031 -15.721  1.00  0.62           O  
ATOM    367  CB  ARG A  26      19.445  34.526 -14.071  1.00  0.62           C  
ATOM    368  CG  ARG A  26      18.411  34.067 -13.032  1.00  0.62           C  
ATOM    369  CD  ARG A  26      17.258  34.999 -12.946  1.00  0.62           C  
ATOM    370  NE  ARG A  26      16.445  34.957 -14.160  1.00  0.62           N  
ATOM    371  CZ  ARG A  26      15.434  35.801 -14.449  1.00  0.62           C  
ATOM    372  NH1 ARG A  26      15.116  36.763 -13.614  1.00  0.62           N  
ATOM    373  NH2 ARG A  26      14.760  35.661 -15.580  1.00  0.62           N  
ATOM    374  H   ARG A  26      21.557  33.986 -16.107  1.00  0.62           H  
ATOM    375  HA  ARG A  26      21.122  33.554 -13.201  1.00  0.62           H  
ATOM    376 1HB  ARG A  26      19.763  35.532 -13.800  1.00  0.62           H  
ATOM    377 2HB  ARG A  26      18.946  34.583 -15.036  1.00  0.62           H  
ATOM    378 1HG  ARG A  26      18.028  33.081 -13.304  1.00  0.62           H  
ATOM    379 2HG  ARG A  26      18.887  34.005 -12.049  1.00  0.62           H  
ATOM    380 1HD  ARG A  26      16.629  34.711 -12.106  1.00  0.62           H  
ATOM    381 2HD  ARG A  26      17.616  36.018 -12.806  1.00  0.62           H  
ATOM    382  HE  ARG A  26      16.656  34.233 -14.833  1.00  0.62           H  
ATOM    383 1HH1 ARG A  26      15.632  36.874 -12.755  1.00  0.62           H  
ATOM    384 2HH1 ARG A  26      14.360  37.395 -13.837  1.00  0.62           H  
ATOM    385 1HH2 ARG A  26      15.003  34.924 -16.226  1.00  0.62           H  
ATOM    386 2HH2 ARG A  26      14.004  36.294 -15.798  1.00  0.62           H  
ATOM    387  N   VAL A  27      20.228  31.328 -13.615  1.00  0.62           N  
ATOM    388  CA  VAL A  27      19.786  29.961 -13.840  1.00  0.62           C  
ATOM    389  C   VAL A  27      18.825  29.483 -12.765  1.00  0.62           C  
ATOM    390  O   VAL A  27      18.791  30.023 -11.654  1.00  0.62           O  
ATOM    391  CB  VAL A  27      20.982  29.008 -13.875  1.00  0.62           C  
ATOM    392  CG1 VAL A  27      21.910  29.404 -14.958  1.00  0.62           C  
ATOM    393  CG2 VAL A  27      21.674  29.013 -12.531  1.00  0.62           C  
ATOM    394  H   VAL A  27      20.592  31.599 -12.698  1.00  0.62           H  
ATOM    395  HA  VAL A  27      19.274  29.918 -14.803  1.00  0.62           H  
ATOM    396  HB  VAL A  27      20.621  28.003 -14.102  1.00  0.62           H  
ATOM    397 1HG1 VAL A  27      22.696  28.705 -14.980  1.00  0.62           H  
ATOM    398 2HG1 VAL A  27      21.381  29.394 -15.903  1.00  0.62           H  
ATOM    399 3HG1 VAL A  27      22.308  30.398 -14.777  1.00  0.62           H  
ATOM    400 1HG2 VAL A  27      22.504  28.321 -12.544  1.00  0.62           H  
ATOM    401 2HG2 VAL A  27      22.039  30.020 -12.309  1.00  0.62           H  
ATOM    402 3HG2 VAL A  27      20.963  28.710 -11.771  1.00  0.62           H  
ATOM    403  N   PHE A  28      18.070  28.436 -13.085  1.00  0.62           N  
ATOM    404  CA  PHE A  28      17.156  27.843 -12.115  1.00  0.62           C  
ATOM    405  C   PHE A  28      17.395  26.353 -11.928  1.00  0.62           C  
ATOM    406  O   PHE A  28      17.714  25.635 -12.875  1.00  0.62           O  
ATOM    407  CB  PHE A  28      15.713  28.061 -12.563  1.00  0.62           C  
ATOM    408  CG  PHE A  28      15.298  29.507 -12.630  1.00  0.62           C  
ATOM    409  CD1 PHE A  28      15.569  30.275 -13.759  1.00  0.62           C  
ATOM    410  CD2 PHE A  28      14.611  30.092 -11.592  1.00  0.62           C  
ATOM    411  CE1 PHE A  28      15.178  31.596 -13.825  1.00  0.62           C  
ATOM    412  CE2 PHE A  28      14.209  31.412 -11.659  1.00  0.62           C  
ATOM    413  CZ  PHE A  28      14.498  32.166 -12.774  1.00  0.62           C  
ATOM    414  H   PHE A  28      18.133  28.044 -14.015  1.00  0.62           H  
ATOM    415  HA  PHE A  28      17.302  28.329 -11.154  1.00  0.62           H  
ATOM    416 1HB  PHE A  28      15.562  27.614 -13.543  1.00  0.62           H  
ATOM    417 2HB  PHE A  28      15.046  27.550 -11.865  1.00  0.62           H  
ATOM    418  HD1 PHE A  28      16.103  29.824 -14.596  1.00  0.62           H  
ATOM    419  HD2 PHE A  28      14.385  29.498 -10.707  1.00  0.62           H  
ATOM    420  HE1 PHE A  28      15.403  32.183 -14.713  1.00  0.62           H  
ATOM    421  HE2 PHE A  28      13.667  31.854 -10.828  1.00  0.62           H  
ATOM    422  HZ  PHE A  28      14.184  33.206 -12.825  1.00  0.62           H  
ATOM    423  N   CYS A  29      17.199  25.902 -10.700  1.00  0.63           N  
ATOM    424  CA  CYS A  29      17.297  24.511 -10.287  1.00  0.63           C  
ATOM    425  C   CYS A  29      15.959  24.007  -9.767  1.00  0.63           C  
ATOM    426  O   CYS A  29      15.474  24.471  -8.729  1.00  0.63           O  
ATOM    427  CB  CYS A  29      18.362  24.367  -9.209  1.00  0.63           C  
ATOM    428  SG  CYS A  29      18.572  22.748  -8.518  1.00  0.63           S  
ATOM    429  H   CYS A  29      16.959  26.591  -9.997  1.00  0.63           H  
ATOM    430  HA  CYS A  29      17.585  23.907 -11.149  1.00  0.63           H  
ATOM    431 1HB  CYS A  29      19.314  24.653  -9.637  1.00  0.63           H  
ATOM    432 2HB  CYS A  29      18.147  25.059  -8.394  1.00  0.63           H  
ATOM    433  N   THR A  30      15.350  23.092 -10.514  1.00  0.64           N  
ATOM    434  CA  THR A  30      14.023  22.596 -10.176  1.00  0.64           C  
ATOM    435  C   THR A  30      13.975  21.121  -9.827  1.00  0.64           C  
ATOM    436  O   THR A  30      14.499  20.269 -10.549  1.00  0.64           O  
ATOM    437  CB  THR A  30      13.026  22.883 -11.309  1.00  0.64           C  
ATOM    438  OG1 THR A  30      12.915  24.300 -11.493  1.00  0.64           O  
ATOM    439  CG2 THR A  30      11.651  22.313 -10.979  1.00  0.64           C  
ATOM    440  H   THR A  30      15.817  22.748 -11.344  1.00  0.64           H  
ATOM    441  HA  THR A  30      13.683  23.145  -9.307  1.00  0.64           H  
ATOM    442  HB  THR A  30      13.392  22.434 -12.232  1.00  0.64           H  
ATOM    443  HG1 THR A  30      12.328  24.661 -10.839  1.00  0.64           H  
ATOM    444 1HG2 THR A  30      10.961  22.535 -11.791  1.00  0.64           H  
ATOM    445 2HG2 THR A  30      11.713  21.235 -10.854  1.00  0.64           H  
ATOM    446 3HG2 THR A  30      11.279  22.761 -10.055  1.00  0.64           H  
ATOM    447  N   VAL A  31      13.308  20.834  -8.721  1.00  0.65           N  
ATOM    448  CA  VAL A  31      13.119  19.495  -8.219  1.00  0.65           C  
ATOM    449  C   VAL A  31      11.890  18.883  -8.886  1.00  0.65           C  
ATOM    450  O   VAL A  31      10.822  19.495  -8.911  1.00  0.65           O  
ATOM    451  CB  VAL A  31      12.946  19.568  -6.699  1.00  0.65           C  
ATOM    452  CG1 VAL A  31      12.693  18.211  -6.112  1.00  0.65           C  
ATOM    453  CG2 VAL A  31      14.130  20.201  -6.112  1.00  0.65           C  
ATOM    454  H   VAL A  31      12.902  21.606  -8.198  1.00  0.65           H  
ATOM    455  HA  VAL A  31      13.994  18.896  -8.453  1.00  0.65           H  
ATOM    456  HB  VAL A  31      12.088  20.182  -6.484  1.00  0.65           H  
ATOM    457 1HG1 VAL A  31      12.556  18.300  -5.042  1.00  0.65           H  
ATOM    458 2HG1 VAL A  31      11.794  17.791  -6.555  1.00  0.65           H  
ATOM    459 3HG1 VAL A  31      13.541  17.553  -6.314  1.00  0.65           H  
ATOM    460 1HG2 VAL A  31      13.982  20.294  -5.038  1.00  0.65           H  
ATOM    461 2HG2 VAL A  31      14.986  19.573  -6.330  1.00  0.65           H  
ATOM    462 3HG2 VAL A  31      14.273  21.195  -6.543  1.00  0.65           H  
ATOM    463  N   ARG A  32      12.065  17.703  -9.468  1.00  0.67           N  
ATOM    464  CA  ARG A  32      11.007  16.979 -10.165  1.00  0.67           C  
ATOM    465  C   ARG A  32      10.165  16.172  -9.195  1.00  0.67           C  
ATOM    466  O   ARG A  32       8.954  16.020  -9.364  1.00  0.67           O  
ATOM    467  CB  ARG A  32      11.602  16.006 -11.165  1.00  0.67           C  
ATOM    468  CG  ARG A  32      12.298  16.620 -12.303  1.00  0.67           C  
ATOM    469  CD  ARG A  32      12.836  15.605 -13.240  1.00  0.67           C  
ATOM    470  NE  ARG A  32      13.459  16.239 -14.372  1.00  0.67           N  
ATOM    471  CZ  ARG A  32      13.982  15.593 -15.433  1.00  0.67           C  
ATOM    472  NH1 ARG A  32      13.947  14.277 -15.487  1.00  0.67           N  
ATOM    473  NH2 ARG A  32      14.522  16.277 -16.426  1.00  0.67           N  
ATOM    474  H   ARG A  32      12.978  17.283  -9.396  1.00  0.67           H  
ATOM    475  HA  ARG A  32      10.371  17.697 -10.681  1.00  0.67           H  
ATOM    476 1HB  ARG A  32      12.322  15.367 -10.652  1.00  0.67           H  
ATOM    477 2HB  ARG A  32      10.817  15.362 -11.557  1.00  0.67           H  
ATOM    478 1HG  ARG A  32      11.628  17.288 -12.843  1.00  0.67           H  
ATOM    479 2HG  ARG A  32      13.141  17.184 -11.906  1.00  0.67           H  
ATOM    480 1HD  ARG A  32      13.586  15.001 -12.731  1.00  0.67           H  
ATOM    481 2HD  ARG A  32      12.031  14.968 -13.601  1.00  0.67           H  
ATOM    482  HE  ARG A  32      13.511  17.253 -14.341  1.00  0.67           H  
ATOM    483 1HH1 ARG A  32      13.531  13.751 -14.732  1.00  0.67           H  
ATOM    484 2HH1 ARG A  32      14.335  13.792 -16.285  1.00  0.67           H  
ATOM    485 1HH2 ARG A  32      14.539  17.289 -16.395  1.00  0.67           H  
ATOM    486 2HH2 ARG A  32      14.907  15.791 -17.222  1.00  0.67           H  
ATOM    487  N   ARG A  33      10.829  15.631  -8.184  1.00  0.70           N  
ATOM    488  CA  ARG A  33      10.152  14.797  -7.187  1.00  0.70           C  
ATOM    489  C   ARG A  33      10.938  14.731  -5.896  1.00  0.70           C  
ATOM    490  O   ARG A  33      12.018  15.323  -5.800  1.00  0.70           O  
ATOM    491  CB  ARG A  33       9.816  13.398  -7.700  1.00  0.70           C  
ATOM    492  CG  ARG A  33      10.950  12.489  -8.107  1.00  0.70           C  
ATOM    493  CD  ARG A  33      10.399  11.136  -8.458  1.00  0.70           C  
ATOM    494  NE  ARG A  33      11.393  10.221  -9.009  1.00  0.70           N  
ATOM    495  CZ  ARG A  33      12.206   9.416  -8.288  1.00  0.70           C  
ATOM    496  NH1 ARG A  33      12.161   9.404  -6.970  1.00  0.70           N  
ATOM    497  NH2 ARG A  33      13.063   8.626  -8.920  1.00  0.70           N  
ATOM    498  H   ARG A  33      11.835  15.808  -8.135  1.00  0.70           H  
ATOM    499  HA  ARG A  33       9.196  15.267  -6.955  1.00  0.70           H  
ATOM    500 1HB  ARG A  33       9.266  12.861  -6.925  1.00  0.70           H  
ATOM    501 2HB  ARG A  33       9.150  13.481  -8.556  1.00  0.70           H  
ATOM    502 1HG  ARG A  33      11.456  12.896  -8.974  1.00  0.70           H  
ATOM    503 2HG  ARG A  33      11.649  12.378  -7.271  1.00  0.70           H  
ATOM    504 1HD  ARG A  33       9.995  10.688  -7.546  1.00  0.70           H  
ATOM    505 2HD  ARG A  33       9.599  11.251  -9.188  1.00  0.70           H  
ATOM    506  HE  ARG A  33      11.477  10.183 -10.015  1.00  0.70           H  
ATOM    507 1HH1 ARG A  33      11.500  10.013  -6.444  1.00  0.70           H  
ATOM    508 2HH1 ARG A  33      12.776   8.800  -6.459  1.00  0.70           H  
ATOM    509 1HH2 ARG A  33      13.104   8.629  -9.930  1.00  0.70           H  
ATOM    510 2HH2 ARG A  33      13.674   8.021  -8.393  1.00  0.70           H  
ATOM    511  N   GLY A  34      10.362  14.077  -4.887  1.00  0.72           N  
ATOM    512  CA  GLY A  34      10.960  13.972  -3.572  1.00  0.72           C  
ATOM    513  C   GLY A  34       9.994  14.467  -2.515  1.00  0.72           C  
ATOM    514  O   GLY A  34       9.117  15.284  -2.806  1.00  0.72           O  
ATOM    515  H   GLY A  34       9.489  13.547  -5.014  1.00  0.72           H  
ATOM    516 1HA  GLY A  34      11.245  12.950  -3.389  1.00  0.72           H  
ATOM    517 2HA  GLY A  34      11.857  14.566  -3.523  1.00  0.72           H  
ATOM    518  N   ASN A  35      10.165  14.006  -1.285  1.00  0.72           N  
ATOM    519  CA  ASN A  35       9.319  14.484  -0.193  1.00  0.72           C  
ATOM    520  C   ASN A  35       9.776  15.851   0.362  1.00  0.72           C  
ATOM    521  O   ASN A  35      10.940  16.002   0.711  1.00  0.72           O  
ATOM    522  CB  ASN A  35       9.245  13.480   0.943  1.00  0.72           C  
ATOM    523  CG  ASN A  35       8.383  12.299   0.617  1.00  0.72           C  
ATOM    524  OD1 ASN A  35       7.254  12.492   0.143  1.00  0.72           O  
ATOM    525  ND2 ASN A  35       8.845  11.103   0.869  1.00  0.72           N  
ATOM    526  H   ASN A  35      10.874  13.283  -1.138  1.00  0.72           H  
ATOM    527  HA  ASN A  35       8.322  14.560  -0.603  1.00  0.72           H  
ATOM    528 1HB  ASN A  35      10.253  13.125   1.185  1.00  0.72           H  
ATOM    529 2HB  ASN A  35       8.845  13.969   1.827  1.00  0.72           H  
ATOM    530 1HD2 ASN A  35       8.275  10.305   0.672  1.00  0.72           H  
ATOM    531 2HD2 ASN A  35       9.782  10.968   1.261  1.00  0.72           H  
ATOM    532  N   PRO A  36       8.911  16.876   0.401  1.00  0.72           N  
ATOM    533  CA  PRO A  36       9.193  18.194   0.929  1.00  0.72           C  
ATOM    534  C   PRO A  36       9.207  18.140   2.454  1.00  0.72           C  
ATOM    535  O   PRO A  36       8.718  17.168   3.037  1.00  0.72           O  
ATOM    536  CB  PRO A  36       8.032  19.030   0.383  1.00  0.72           C  
ATOM    537  CG  PRO A  36       6.894  18.056   0.265  1.00  0.72           C  
ATOM    538  CD  PRO A  36       7.539  16.735  -0.127  1.00  0.72           C  
ATOM    539  HA  PRO A  36      10.161  18.519   0.533  1.00  0.72           H  
ATOM    540 1HB  PRO A  36       7.796  19.849   1.071  1.00  0.72           H  
ATOM    541 2HB  PRO A  36       8.312  19.487  -0.575  1.00  0.72           H  
ATOM    542 1HG  PRO A  36       6.355  17.995   1.221  1.00  0.72           H  
ATOM    543 2HG  PRO A  36       6.172  18.410  -0.486  1.00  0.72           H  
ATOM    544 1HD  PRO A  36       6.992  15.926   0.384  1.00  0.72           H  
ATOM    545 2HD  PRO A  36       7.548  16.622  -1.228  1.00  0.72           H  
ATOM    546  N   PRO A  37       9.747  19.169   3.115  1.00  0.70           N  
ATOM    547  CA  PRO A  37      10.383  20.389   2.627  1.00  0.70           C  
ATOM    548  C   PRO A  37      11.754  20.092   2.069  1.00  0.70           C  
ATOM    549  O   PRO A  37      12.349  19.073   2.405  1.00  0.70           O  
ATOM    550  CB  PRO A  37      10.466  21.245   3.893  1.00  0.70           C  
ATOM    551  CG  PRO A  37      10.559  20.239   5.016  1.00  0.70           C  
ATOM    552  CD  PRO A  37       9.702  19.069   4.568  1.00  0.70           C  
ATOM    553  HA  PRO A  37       9.754  20.872   1.870  1.00  0.70           H  
ATOM    554 1HB  PRO A  37      11.348  21.906   3.838  1.00  0.70           H  
ATOM    555 2HB  PRO A  37       9.581  21.893   3.970  1.00  0.70           H  
ATOM    556 1HG  PRO A  37      11.610  19.951   5.178  1.00  0.70           H  
ATOM    557 2HG  PRO A  37      10.207  20.685   5.956  1.00  0.70           H  
ATOM    558 1HD  PRO A  37      10.152  18.114   4.887  1.00  0.70           H  
ATOM    559 2HD  PRO A  37       8.667  19.173   4.922  1.00  0.70           H  
ATOM    560  N   PHE A  38      12.274  20.990   1.249  1.00  0.67           N  
ATOM    561  CA  PHE A  38      13.618  20.775   0.743  1.00  0.67           C  
ATOM    562  C   PHE A  38      14.503  21.941   1.097  1.00  0.67           C  
ATOM    563  O   PHE A  38      14.044  23.085   1.180  1.00  0.67           O  
ATOM    564  CB  PHE A  38      13.646  20.683  -0.777  1.00  0.67           C  
ATOM    565  CG  PHE A  38      12.801  19.641  -1.370  1.00  0.67           C  
ATOM    566  CD1 PHE A  38      11.517  19.966  -1.706  1.00  0.67           C  
ATOM    567  CD2 PHE A  38      13.246  18.360  -1.607  1.00  0.67           C  
ATOM    568  CE1 PHE A  38      10.693  19.071  -2.278  1.00  0.67           C  
ATOM    569  CE2 PHE A  38      12.398  17.445  -2.183  1.00  0.67           C  
ATOM    570  CZ  PHE A  38      11.124  17.819  -2.521  1.00  0.67           C  
ATOM    571  H   PHE A  38      11.761  21.816   0.980  1.00  0.67           H  
ATOM    572  HA  PHE A  38      14.037  19.871   1.182  1.00  0.67           H  
ATOM    573 1HB  PHE A  38      13.349  21.640  -1.204  1.00  0.67           H  
ATOM    574 2HB  PHE A  38      14.668  20.503  -1.086  1.00  0.67           H  
ATOM    575  HD1 PHE A  38      11.166  20.973  -1.511  1.00  0.67           H  
ATOM    576  HD2 PHE A  38      14.268  18.085  -1.337  1.00  0.67           H  
ATOM    577  HE1 PHE A  38       9.684  19.366  -2.541  1.00  0.67           H  
ATOM    578  HE2 PHE A  38      12.726  16.436  -2.374  1.00  0.67           H  
ATOM    579  HZ  PHE A  38      10.462  17.125  -2.982  1.00  0.67           H  
ATOM    580  N   SER A  39      15.779  21.656   1.252  1.00  0.65           N  
ATOM    581  CA  SER A  39      16.758  22.704   1.426  1.00  0.65           C  
ATOM    582  C   SER A  39      17.497  22.836   0.119  1.00  0.65           C  
ATOM    583  O   SER A  39      17.697  21.850  -0.598  1.00  0.65           O  
ATOM    584  CB  SER A  39      17.707  22.399   2.556  1.00  0.65           C  
ATOM    585  OG  SER A  39      17.034  22.350   3.783  1.00  0.65           O  
ATOM    586  H   SER A  39      16.067  20.678   1.208  1.00  0.65           H  
ATOM    587  HA  SER A  39      16.250  23.646   1.635  1.00  0.65           H  
ATOM    588 1HB  SER A  39      18.182  21.453   2.371  1.00  0.65           H  
ATOM    589 2HB  SER A  39      18.488  23.157   2.593  1.00  0.65           H  
ATOM    590  HG  SER A  39      17.693  22.096   4.433  1.00  0.65           H  
ATOM    591  N   PHE A  40      17.918  24.048  -0.183  1.00  0.62           N  
ATOM    592  CA  PHE A  40      18.616  24.321  -1.425  1.00  0.62           C  
ATOM    593  C   PHE A  40      19.975  24.929  -1.142  1.00  0.62           C  
ATOM    594  O   PHE A  40      20.114  25.757  -0.237  1.00  0.62           O  
ATOM    595  CB  PHE A  40      17.794  25.343  -2.210  1.00  0.62           C  
ATOM    596  CG  PHE A  40      16.368  24.886  -2.569  1.00  0.62           C  
ATOM    597  CD1 PHE A  40      15.331  24.982  -1.648  1.00  0.62           C  
ATOM    598  CD2 PHE A  40      16.059  24.442  -3.818  1.00  0.62           C  
ATOM    599  CE1 PHE A  40      14.047  24.598  -1.991  1.00  0.62           C  
ATOM    600  CE2 PHE A  40      14.783  24.062  -4.170  1.00  0.62           C  
ATOM    601  CZ  PHE A  40      13.785  24.135  -3.254  1.00  0.62           C  
ATOM    602  H   PHE A  40      17.729  24.809   0.455  1.00  0.62           H  
ATOM    603  HA  PHE A  40      18.746  23.397  -1.988  1.00  0.62           H  
ATOM    604 1HB  PHE A  40      17.724  26.256  -1.632  1.00  0.62           H  
ATOM    605 2HB  PHE A  40      18.316  25.586  -3.137  1.00  0.62           H  
ATOM    606  HD1 PHE A  40      15.536  25.356  -0.645  1.00  0.62           H  
ATOM    607  HD2 PHE A  40      16.853  24.401  -4.550  1.00  0.62           H  
ATOM    608  HE1 PHE A  40      13.240  24.664  -1.260  1.00  0.62           H  
ATOM    609  HE2 PHE A  40      14.571  23.707  -5.180  1.00  0.62           H  
ATOM    610  HZ  PHE A  40      12.789  23.842  -3.526  1.00  0.62           H  
ATOM    611  N   ALA A  41      20.958  24.593  -1.961  1.00  0.61           N  
ATOM    612  CA  ALA A  41      22.257  25.239  -1.856  1.00  0.61           C  
ATOM    613  C   ALA A  41      22.952  25.273  -3.198  1.00  0.61           C  
ATOM    614  O   ALA A  41      22.736  24.409  -4.051  1.00  0.61           O  
ATOM    615  CB  ALA A  41      23.135  24.510  -0.846  1.00  0.61           C  
ATOM    616  H   ALA A  41      20.809  23.838  -2.631  1.00  0.61           H  
ATOM    617  HA  ALA A  41      22.104  26.267  -1.529  1.00  0.61           H  
ATOM    618 1HB  ALA A  41      24.100  25.014  -0.770  1.00  0.61           H  
ATOM    619 2HB  ALA A  41      22.647  24.508   0.128  1.00  0.61           H  
ATOM    620 3HB  ALA A  41      23.287  23.485  -1.176  1.00  0.61           H  
ATOM    621  N   TRP A  42      23.804  26.271  -3.384  1.00  0.60           N  
ATOM    622  CA  TRP A  42      24.600  26.326  -4.593  1.00  0.60           C  
ATOM    623  C   TRP A  42      26.070  26.386  -4.247  1.00  0.60           C  
ATOM    624  O   TRP A  42      26.456  27.016  -3.261  1.00  0.60           O  
ATOM    625  CB  TRP A  42      24.220  27.514  -5.465  1.00  0.60           C  
ATOM    626  CG  TRP A  42      22.868  27.447  -6.096  1.00  0.60           C  
ATOM    627  CD1 TRP A  42      21.703  27.767  -5.511  1.00  0.60           C  
ATOM    628  CD2 TRP A  42      22.544  27.085  -7.468  1.00  0.60           C  
ATOM    629  NE1 TRP A  42      20.669  27.642  -6.394  1.00  0.60           N  
ATOM    630  CE2 TRP A  42      21.167  27.237  -7.606  1.00  0.60           C  
ATOM    631  CE3 TRP A  42      23.308  26.666  -8.574  1.00  0.60           C  
ATOM    632  CZ2 TRP A  42      20.522  27.003  -8.806  1.00  0.60           C  
ATOM    633  CZ3 TRP A  42      22.665  26.430  -9.773  1.00  0.60           C  
ATOM    634  CH2 TRP A  42      21.309  26.594  -9.892  1.00  0.60           C  
ATOM    635  H   TRP A  42      23.924  26.980  -2.673  1.00  0.60           H  
ATOM    636  HA  TRP A  42      24.417  25.424  -5.155  1.00  0.60           H  
ATOM    637 1HB  TRP A  42      24.291  28.435  -4.885  1.00  0.60           H  
ATOM    638 2HB  TRP A  42      24.942  27.580  -6.276  1.00  0.60           H  
ATOM    639  HD1 TRP A  42      21.602  28.078  -4.487  1.00  0.60           H  
ATOM    640  HE1 TRP A  42      19.695  27.831  -6.157  1.00  0.60           H  
ATOM    641  HE3 TRP A  42      24.390  26.540  -8.484  1.00  0.60           H  
ATOM    642  HZ2 TRP A  42      19.442  27.132  -8.917  1.00  0.60           H  
ATOM    643  HZ3 TRP A  42      23.264  26.116 -10.617  1.00  0.60           H  
ATOM    644  HH2 TRP A  42      20.831  26.398 -10.855  1.00  0.60           H  
ATOM    645  N   PHE A  43      26.870  25.737  -5.076  1.00  0.59           N  
ATOM    646  CA  PHE A  43      28.311  25.655  -4.902  1.00  0.59           C  
ATOM    647  C   PHE A  43      29.056  26.036  -6.173  1.00  0.59           C  
ATOM    648  O   PHE A  43      28.524  25.892  -7.275  1.00  0.59           O  
ATOM    649  CB  PHE A  43      28.675  24.213  -4.536  1.00  0.59           C  
ATOM    650  CG  PHE A  43      28.023  23.722  -3.292  1.00  0.59           C  
ATOM    651  CD1 PHE A  43      26.730  23.223  -3.329  1.00  0.59           C  
ATOM    652  CD2 PHE A  43      28.693  23.708  -2.096  1.00  0.59           C  
ATOM    653  CE1 PHE A  43      26.136  22.768  -2.182  1.00  0.59           C  
ATOM    654  CE2 PHE A  43      28.096  23.248  -0.949  1.00  0.59           C  
ATOM    655  CZ  PHE A  43      26.808  22.783  -0.994  1.00  0.59           C  
ATOM    656  H   PHE A  43      26.430  25.232  -5.845  1.00  0.59           H  
ATOM    657  HA  PHE A  43      28.606  26.332  -4.108  1.00  0.59           H  
ATOM    658 1HB  PHE A  43      28.415  23.557  -5.334  1.00  0.59           H  
ATOM    659 2HB  PHE A  43      29.750  24.149  -4.400  1.00  0.59           H  
ATOM    660  HD1 PHE A  43      26.180  23.205  -4.279  1.00  0.59           H  
ATOM    661  HD2 PHE A  43      29.710  24.065  -2.064  1.00  0.59           H  
ATOM    662  HE1 PHE A  43      25.135  22.395  -2.208  1.00  0.59           H  
ATOM    663  HE2 PHE A  43      28.644  23.249  -0.009  1.00  0.59           H  
ATOM    664  HZ  PHE A  43      26.320  22.410  -0.091  1.00  0.59           H  
ATOM    665  N   LYS A  44      30.295  26.490  -6.022  1.00  0.59           N  
ATOM    666  CA  LYS A  44      31.176  26.730  -7.164  1.00  0.59           C  
ATOM    667  C   LYS A  44      32.455  25.929  -6.945  1.00  0.59           C  
ATOM    668  O   LYS A  44      33.180  26.147  -5.977  1.00  0.59           O  
ATOM    669  CB  LYS A  44      31.462  28.218  -7.330  1.00  0.59           C  
ATOM    670  CG  LYS A  44      32.366  28.577  -8.525  1.00  0.59           C  
ATOM    671  CD  LYS A  44      32.476  30.106  -8.709  1.00  0.59           C  
ATOM    672  CE  LYS A  44      33.347  30.731  -7.617  1.00  0.59           C  
ATOM    673  NZ  LYS A  44      33.571  32.196  -7.824  1.00  0.59           N  
ATOM    674  H   LYS A  44      30.644  26.640  -5.076  1.00  0.59           H  
ATOM    675  HA  LYS A  44      30.700  26.364  -8.072  1.00  0.59           H  
ATOM    676 1HB  LYS A  44      30.525  28.696  -7.530  1.00  0.59           H  
ATOM    677 2HB  LYS A  44      31.877  28.632  -6.411  1.00  0.59           H  
ATOM    678 1HG  LYS A  44      33.362  28.165  -8.368  1.00  0.59           H  
ATOM    679 2HG  LYS A  44      31.950  28.135  -9.438  1.00  0.59           H  
ATOM    680 1HD  LYS A  44      32.906  30.336  -9.692  1.00  0.59           H  
ATOM    681 2HD  LYS A  44      31.487  30.557  -8.656  1.00  0.59           H  
ATOM    682 1HE  LYS A  44      32.857  30.584  -6.657  1.00  0.59           H  
ATOM    683 2HE  LYS A  44      34.313  30.227  -7.603  1.00  0.59           H  
ATOM    684 1HZ  LYS A  44      34.141  32.558  -7.081  1.00  0.59           H  
ATOM    685 2HZ  LYS A  44      34.055  32.389  -8.719  1.00  0.59           H  
ATOM    686 3HZ  LYS A  44      32.681  32.674  -7.824  1.00  0.59           H  
ATOM    687  N   GLU A  45      32.694  24.952  -7.812  1.00  0.58           N  
ATOM    688  CA  GLU A  45      33.826  24.031  -7.699  1.00  0.58           C  
ATOM    689  C   GLU A  45      33.845  23.330  -6.330  1.00  0.58           C  
ATOM    690  O   GLU A  45      34.905  23.000  -5.800  1.00  0.58           O  
ATOM    691  CB  GLU A  45      35.157  24.759  -7.919  1.00  0.58           C  
ATOM    692  CG  GLU A  45      35.275  25.510  -9.226  1.00  0.58           C  
ATOM    693  CD  GLU A  45      35.261  24.643 -10.439  1.00  0.58           C  
ATOM    694  OE1 GLU A  45      35.329  23.440 -10.351  1.00  0.58           O  
ATOM    695  OE2 GLU A  45      35.153  25.209 -11.489  1.00  0.58           O  
ATOM    696  H   GLU A  45      32.056  24.839  -8.597  1.00  0.58           H  
ATOM    697  HA  GLU A  45      33.720  23.266  -8.469  1.00  0.58           H  
ATOM    698 1HB  GLU A  45      35.328  25.469  -7.113  1.00  0.58           H  
ATOM    699 2HB  GLU A  45      35.969  24.033  -7.881  1.00  0.58           H  
ATOM    700 1HG  GLU A  45      34.443  26.209  -9.302  1.00  0.58           H  
ATOM    701 2HG  GLU A  45      36.194  26.092  -9.213  1.00  0.58           H  
ATOM    702  N   GLY A  46      32.656  23.104  -5.768  1.00  0.58           N  
ATOM    703  CA  GLY A  46      32.476  22.452  -4.476  1.00  0.58           C  
ATOM    704  C   GLY A  46      32.422  23.420  -3.281  1.00  0.58           C  
ATOM    705  O   GLY A  46      32.057  23.012  -2.177  1.00  0.58           O  
ATOM    706  H   GLY A  46      31.840  23.406  -6.278  1.00  0.58           H  
ATOM    707 1HA  GLY A  46      31.556  21.867  -4.501  1.00  0.58           H  
ATOM    708 2HA  GLY A  46      33.288  21.742  -4.323  1.00  0.58           H  
ATOM    709  N   GLU A  47      32.763  24.695  -3.482  1.00  0.59           N  
ATOM    710  CA  GLU A  47      32.736  25.652  -2.376  1.00  0.59           C  
ATOM    711  C   GLU A  47      31.371  26.315  -2.289  1.00  0.59           C  
ATOM    712  O   GLU A  47      30.843  26.801  -3.286  1.00  0.59           O  
ATOM    713  CB  GLU A  47      33.842  26.704  -2.532  1.00  0.59           C  
ATOM    714  CG  GLU A  47      33.952  27.694  -1.351  1.00  0.59           C  
ATOM    715  CD  GLU A  47      35.098  28.695  -1.484  1.00  0.59           C  
ATOM    716  OE1 GLU A  47      35.844  28.604  -2.429  1.00  0.59           O  
ATOM    717  OE2 GLU A  47      35.228  29.537  -0.624  1.00  0.59           O  
ATOM    718  H   GLU A  47      33.054  25.018  -4.405  1.00  0.59           H  
ATOM    719  HA  GLU A  47      32.910  25.114  -1.445  1.00  0.59           H  
ATOM    720 1HB  GLU A  47      34.803  26.205  -2.648  1.00  0.59           H  
ATOM    721 2HB  GLU A  47      33.662  27.282  -3.441  1.00  0.59           H  
ATOM    722 1HG  GLU A  47      33.015  28.250  -1.277  1.00  0.59           H  
ATOM    723 2HG  GLU A  47      34.075  27.128  -0.430  1.00  0.59           H  
ATOM    724  N   LYS A  48      30.765  26.323  -1.112  1.00  0.60           N  
ATOM    725  CA  LYS A  48      29.434  26.914  -1.017  1.00  0.60           C  
ATOM    726  C   LYS A  48      29.435  28.362  -1.465  1.00  0.60           C  
ATOM    727  O   LYS A  48      30.261  29.156  -1.018  1.00  0.60           O  
ATOM    728  CB  LYS A  48      28.890  26.810   0.405  1.00  0.60           C  
ATOM    729  CG  LYS A  48      27.478  27.341   0.545  1.00  0.60           C  
ATOM    730  CD  LYS A  48      26.938  27.165   1.947  1.00  0.60           C  
ATOM    731  CE  LYS A  48      25.536  27.742   2.058  1.00  0.60           C  
ATOM    732  NZ  LYS A  48      24.975  27.583   3.430  1.00  0.60           N  
ATOM    733  H   LYS A  48      31.213  25.921  -0.301  1.00  0.60           H  
ATOM    734  HA  LYS A  48      28.758  26.385  -1.680  1.00  0.60           H  
ATOM    735 1HB  LYS A  48      28.894  25.770   0.723  1.00  0.60           H  
ATOM    736 2HB  LYS A  48      29.529  27.372   1.085  1.00  0.60           H  
ATOM    737 1HG  LYS A  48      27.470  28.407   0.305  1.00  0.60           H  
ATOM    738 2HG  LYS A  48      26.828  26.826  -0.168  1.00  0.60           H  
ATOM    739 1HD  LYS A  48      26.912  26.103   2.201  1.00  0.60           H  
ATOM    740 2HD  LYS A  48      27.590  27.679   2.653  1.00  0.60           H  
ATOM    741 1HE  LYS A  48      25.571  28.804   1.808  1.00  0.60           H  
ATOM    742 2HE  LYS A  48      24.884  27.233   1.346  1.00  0.60           H  
ATOM    743 1HZ  LYS A  48      24.046  27.979   3.463  1.00  0.60           H  
ATOM    744 2HZ  LYS A  48      24.931  26.601   3.665  1.00  0.60           H  
ATOM    745 3HZ  LYS A  48      25.568  28.061   4.094  1.00  0.60           H  
ATOM    746  N   LEU A  49      28.507  28.716  -2.347  1.00  0.62           N  
ATOM    747  CA  LEU A  49      28.427  30.104  -2.748  1.00  0.62           C  
ATOM    748  C   LEU A  49      27.829  30.943  -1.652  1.00  0.62           C  
ATOM    749  O   LEU A  49      26.779  30.615  -1.094  1.00  0.62           O  
ATOM    750  CB  LEU A  49      27.586  30.302  -4.009  1.00  0.62           C  
ATOM    751  CG  LEU A  49      28.150  29.838  -5.295  1.00  0.62           C  
ATOM    752  CD1 LEU A  49      27.115  30.007  -6.359  1.00  0.62           C  
ATOM    753  CD2 LEU A  49      29.358  30.689  -5.598  1.00  0.62           C  
ATOM    754  H   LEU A  49      27.851  28.032  -2.710  1.00  0.62           H  
ATOM    755  HA  LEU A  49      29.434  30.463  -2.945  1.00  0.62           H  
ATOM    756 1HB  LEU A  49      26.638  29.782  -3.867  1.00  0.62           H  
ATOM    757 2HB  LEU A  49      27.373  31.369  -4.110  1.00  0.62           H  
ATOM    758  HG  LEU A  49      28.423  28.788  -5.240  1.00  0.62           H  
ATOM    759 1HD1 LEU A  49      27.518  29.688  -7.293  1.00  0.62           H  
ATOM    760 2HD1 LEU A  49      26.254  29.418  -6.118  1.00  0.62           H  
ATOM    761 3HD1 LEU A  49      26.834  31.049  -6.422  1.00  0.62           H  
ATOM    762 1HD2 LEU A  49      29.777  30.421  -6.538  1.00  0.62           H  
ATOM    763 2HD2 LEU A  49      29.053  31.726  -5.633  1.00  0.62           H  
ATOM    764 3HD2 LEU A  49      30.102  30.558  -4.812  1.00  0.62           H  
ATOM    765  N   ILE A  50      28.471  32.065  -1.407  1.00  0.65           N  
ATOM    766  CA  ILE A  50      28.015  33.031  -0.439  1.00  0.65           C  
ATOM    767  C   ILE A  50      27.506  34.225  -1.219  1.00  0.65           C  
ATOM    768  O   ILE A  50      28.168  34.682  -2.151  1.00  0.65           O  
ATOM    769  CB  ILE A  50      29.145  33.418   0.524  1.00  0.65           C  
ATOM    770  CG1 ILE A  50      29.736  32.129   1.175  1.00  0.65           C  
ATOM    771  CG2 ILE A  50      28.628  34.376   1.586  1.00  0.65           C  
ATOM    772  CD1 ILE A  50      28.737  31.293   1.961  1.00  0.65           C  
ATOM    773  H   ILE A  50      29.329  32.247  -1.906  1.00  0.65           H  
ATOM    774  HA  ILE A  50      27.190  32.611   0.136  1.00  0.65           H  
ATOM    775  HB  ILE A  50      29.946  33.901  -0.034  1.00  0.65           H  
ATOM    776 1HG1 ILE A  50      30.154  31.500   0.386  1.00  0.65           H  
ATOM    777 2HG1 ILE A  50      30.543  32.417   1.849  1.00  0.65           H  
ATOM    778 1HG2 ILE A  50      29.440  34.648   2.257  1.00  0.65           H  
ATOM    779 2HG2 ILE A  50      28.240  35.278   1.107  1.00  0.65           H  
ATOM    780 3HG2 ILE A  50      27.832  33.897   2.154  1.00  0.65           H  
ATOM    781 1HD1 ILE A  50      29.241  30.417   2.370  1.00  0.65           H  
ATOM    782 2HD1 ILE A  50      28.323  31.888   2.773  1.00  0.65           H  
ATOM    783 3HD1 ILE A  50      27.932  30.969   1.305  1.00  0.65           H  
ATOM    784  N   THR A  51      26.319  34.689  -0.886  1.00  0.67           N  
ATOM    785  CA  THR A  51      25.745  35.787  -1.631  1.00  0.67           C  
ATOM    786  C   THR A  51      26.379  37.120  -1.251  1.00  0.67           C  
ATOM    787  O   THR A  51      27.052  37.234  -0.222  1.00  0.67           O  
ATOM    788  CB  THR A  51      24.221  35.806  -1.426  1.00  0.67           C  
ATOM    789  OG1 THR A  51      23.926  36.003  -0.036  1.00  0.67           O  
ATOM    790  CG2 THR A  51      23.627  34.489  -1.904  1.00  0.67           C  
ATOM    791  H   THR A  51      25.814  34.277  -0.115  1.00  0.67           H  
ATOM    792  HA  THR A  51      25.940  35.617  -2.690  1.00  0.67           H  
ATOM    793  HB  THR A  51      23.785  36.625  -1.993  1.00  0.67           H  
ATOM    794  HG1 THR A  51      24.284  36.852   0.242  1.00  0.67           H  
ATOM    795 1HG2 THR A  51      22.549  34.503  -1.762  1.00  0.67           H  
ATOM    796 2HG2 THR A  51      23.858  34.362  -2.962  1.00  0.67           H  
ATOM    797 3HG2 THR A  51      24.057  33.664  -1.339  1.00  0.67           H  
ATOM    798  N   GLY A  52      26.138  38.127  -2.079  1.00  0.68           N  
ATOM    799  CA  GLY A  52      26.676  39.472  -1.878  1.00  0.68           C  
ATOM    800  C   GLY A  52      26.282  40.389  -3.030  1.00  0.68           C  
ATOM    801  O   GLY A  52      25.254  40.181  -3.663  1.00  0.68           O  
ATOM    802  H   GLY A  52      25.573  37.916  -2.901  1.00  0.68           H  
ATOM    803 1HA  GLY A  52      26.303  39.877  -0.938  1.00  0.68           H  
ATOM    804 2HA  GLY A  52      27.761  39.420  -1.801  1.00  0.68           H  
ATOM    805  N   GLN A  53      27.080  41.424  -3.301  1.00  0.68           N  
ATOM    806  CA  GLN A  53      26.722  42.381  -4.356  1.00  0.68           C  
ATOM    807  C   GLN A  53      26.777  41.775  -5.776  1.00  0.68           C  
ATOM    808  O   GLN A  53      26.178  42.315  -6.703  1.00  0.68           O  
ATOM    809  CB  GLN A  53      27.623  43.624  -4.296  1.00  0.68           C  
ATOM    810  CG  GLN A  53      29.044  43.390  -4.740  1.00  0.68           C  
ATOM    811  CD  GLN A  53      29.954  44.612  -4.581  1.00  0.68           C  
ATOM    812  OE1 GLN A  53      29.775  45.417  -3.659  1.00  0.68           O  
ATOM    813  NE2 GLN A  53      30.936  44.756  -5.481  1.00  0.68           N  
ATOM    814  H   GLN A  53      27.923  41.563  -2.762  1.00  0.68           H  
ATOM    815  HA  GLN A  53      25.697  42.706  -4.181  1.00  0.68           H  
ATOM    816 1HB  GLN A  53      27.203  44.402  -4.934  1.00  0.68           H  
ATOM    817 2HB  GLN A  53      27.644  44.011  -3.280  1.00  0.68           H  
ATOM    818 1HG  GLN A  53      29.472  42.553  -4.196  1.00  0.68           H  
ATOM    819 2HG  GLN A  53      28.992  43.170  -5.794  1.00  0.68           H  
ATOM    820 1HE2 GLN A  53      31.558  45.536  -5.424  1.00  0.68           H  
ATOM    821 2HE2 GLN A  53      31.051  44.071  -6.239  1.00  0.68           H  
ATOM    822  N   HIS A  54      27.494  40.654  -5.942  1.00  0.68           N  
ATOM    823  CA  HIS A  54      27.596  40.008  -7.255  1.00  0.68           C  
ATOM    824  C   HIS A  54      26.831  38.692  -7.352  1.00  0.68           C  
ATOM    825  O   HIS A  54      26.461  38.283  -8.446  1.00  0.68           O  
ATOM    826  CB  HIS A  54      29.061  39.740  -7.627  1.00  0.68           C  
ATOM    827  CG  HIS A  54      29.840  40.966  -7.839  1.00  0.68           C  
ATOM    828  ND1 HIS A  54      29.691  41.738  -8.963  1.00  0.68           N  
ATOM    829  CD2 HIS A  54      30.775  41.572  -7.078  1.00  0.68           C  
ATOM    830  CE1 HIS A  54      30.492  42.783  -8.887  1.00  0.68           C  
ATOM    831  NE2 HIS A  54      31.155  42.719  -7.730  1.00  0.68           N  
ATOM    832  H   HIS A  54      27.966  40.256  -5.149  1.00  0.68           H  
ATOM    833  HA  HIS A  54      27.190  40.676  -8.011  1.00  0.68           H  
ATOM    834 1HB  HIS A  54      29.539  39.156  -6.841  1.00  0.68           H  
ATOM    835 2HB  HIS A  54      29.098  39.148  -8.548  1.00  0.68           H  
ATOM    836  HD1 HIS A  54      29.075  41.510  -9.755  1.00  0.68           H  
ATOM    837  HD2 HIS A  54      31.209  41.330  -6.107  1.00  0.68           H  
ATOM    838  HE1 HIS A  54      30.511  43.519  -9.690  1.00  0.68           H  
ATOM    839  N   ILE A  55      26.598  38.012  -6.236  1.00  0.66           N  
ATOM    840  CA  ILE A  55      25.906  36.723  -6.312  1.00  0.66           C  
ATOM    841  C   ILE A  55      24.659  36.664  -5.464  1.00  0.66           C  
ATOM    842  O   ILE A  55      24.652  37.036  -4.287  1.00  0.66           O  
ATOM    843  CB  ILE A  55      26.839  35.515  -6.046  1.00  0.66           C  
ATOM    844  CG1 ILE A  55      27.916  35.480  -7.165  1.00  0.66           C  
ATOM    845  CG2 ILE A  55      26.041  34.209  -5.984  1.00  0.66           C  
ATOM    846  CD1 ILE A  55      28.951  34.427  -7.020  1.00  0.66           C  
ATOM    847  H   ILE A  55      26.890  38.378  -5.345  1.00  0.66           H  
ATOM    848  HA  ILE A  55      25.573  36.591  -7.338  1.00  0.66           H  
ATOM    849  HB  ILE A  55      27.358  35.659  -5.095  1.00  0.66           H  
ATOM    850 1HG1 ILE A  55      27.411  35.354  -8.113  1.00  0.66           H  
ATOM    851 2HG1 ILE A  55      28.435  36.429  -7.180  1.00  0.66           H  
ATOM    852 1HG2 ILE A  55      26.716  33.381  -5.802  1.00  0.66           H  
ATOM    853 2HG2 ILE A  55      25.309  34.256  -5.182  1.00  0.66           H  
ATOM    854 3HG2 ILE A  55      25.531  34.070  -6.935  1.00  0.66           H  
ATOM    855 1HD1 ILE A  55      29.657  34.498  -7.857  1.00  0.66           H  
ATOM    856 2HD1 ILE A  55      29.486  34.560  -6.079  1.00  0.66           H  
ATOM    857 3HD1 ILE A  55      28.469  33.457  -7.036  1.00  0.66           H  
ATOM    858  N   GLU A  56      23.581  36.201  -6.083  1.00  0.65           N  
ATOM    859  CA  GLU A  56      22.312  36.092  -5.397  1.00  0.65           C  
ATOM    860  C   GLU A  56      21.759  34.681  -5.498  1.00  0.65           C  
ATOM    861  O   GLU A  56      21.729  34.086  -6.575  1.00  0.65           O  
ATOM    862  CB  GLU A  56      21.303  37.063  -6.026  1.00  0.65           C  
ATOM    863  CG  GLU A  56      21.677  38.552  -5.948  1.00  0.65           C  
ATOM    864  CD  GLU A  56      20.659  39.460  -6.641  1.00  0.65           C  
ATOM    865  OE1 GLU A  56      19.716  38.948  -7.199  1.00  0.65           O  
ATOM    866  OE2 GLU A  56      20.836  40.656  -6.611  1.00  0.65           O  
ATOM    867  H   GLU A  56      23.661  35.918  -7.059  1.00  0.65           H  
ATOM    868  HA  GLU A  56      22.452  36.336  -4.345  1.00  0.65           H  
ATOM    869 1HB  GLU A  56      21.178  36.812  -7.081  1.00  0.65           H  
ATOM    870 2HB  GLU A  56      20.334  36.935  -5.544  1.00  0.65           H  
ATOM    871 1HG  GLU A  56      21.762  38.843  -4.900  1.00  0.65           H  
ATOM    872 2HG  GLU A  56      22.653  38.697  -6.414  1.00  0.65           H  
ATOM    873  N   VAL A  57      21.293  34.164  -4.373  1.00  0.65           N  
ATOM    874  CA  VAL A  57      20.647  32.862  -4.316  1.00  0.65           C  
ATOM    875  C   VAL A  57      19.305  33.020  -3.636  1.00  0.65           C  
ATOM    876  O   VAL A  57      19.213  33.645  -2.575  1.00  0.65           O  
ATOM    877  CB  VAL A  57      21.506  31.800  -3.601  1.00  0.65           C  
ATOM    878  CG1 VAL A  57      20.726  30.513  -3.501  1.00  0.65           C  
ATOM    879  CG2 VAL A  57      22.790  31.547  -4.400  1.00  0.65           C  
ATOM    880  H   VAL A  57      21.366  34.705  -3.525  1.00  0.65           H  
ATOM    881  HA  VAL A  57      20.476  32.513  -5.331  1.00  0.65           H  
ATOM    882  HB  VAL A  57      21.747  32.138  -2.594  1.00  0.65           H  
ATOM    883 1HG1 VAL A  57      21.329  29.764  -2.998  1.00  0.65           H  
ATOM    884 2HG1 VAL A  57      19.814  30.675  -2.932  1.00  0.65           H  
ATOM    885 3HG1 VAL A  57      20.469  30.174  -4.508  1.00  0.65           H  
ATOM    886 1HG2 VAL A  57      23.391  30.784  -3.905  1.00  0.65           H  
ATOM    887 2HG2 VAL A  57      22.497  31.200  -5.386  1.00  0.65           H  
ATOM    888 3HG2 VAL A  57      23.374  32.459  -4.489  1.00  0.65           H  
ATOM    889  N   GLU A  58      18.271  32.465  -4.252  1.00  0.66           N  
ATOM    890  CA  GLU A  58      16.921  32.593  -3.725  1.00  0.66           C  
ATOM    891  C   GLU A  58      16.044  31.371  -3.941  1.00  0.66           C  
ATOM    892  O   GLU A  58      16.071  30.731  -4.995  1.00  0.66           O  
ATOM    893  CB  GLU A  58      16.264  33.825  -4.350  1.00  0.66           C  
ATOM    894  CG  GLU A  58      14.845  34.148  -3.866  1.00  0.66           C  
ATOM    895  CD  GLU A  58      14.328  35.452  -4.428  1.00  0.66           C  
ATOM    896  OE1 GLU A  58      15.085  36.121  -5.097  1.00  0.66           O  
ATOM    897  OE2 GLU A  58      13.186  35.775  -4.213  1.00  0.66           O  
ATOM    898  H   GLU A  58      18.446  31.964  -5.127  1.00  0.66           H  
ATOM    899  HA  GLU A  58      16.995  32.753  -2.648  1.00  0.66           H  
ATOM    900 1HB  GLU A  58      16.884  34.701  -4.156  1.00  0.66           H  
ATOM    901 2HB  GLU A  58      16.228  33.696  -5.410  1.00  0.66           H  
ATOM    902 1HG  GLU A  58      14.175  33.349  -4.183  1.00  0.66           H  
ATOM    903 2HG  GLU A  58      14.835  34.187  -2.779  1.00  0.66           H  
ATOM    904  N   ASN A  59      15.255  31.035  -2.933  1.00  0.68           N  
ATOM    905  CA  ASN A  59      14.294  29.949  -3.055  1.00  0.68           C  
ATOM    906  C   ASN A  59      12.995  30.578  -3.532  1.00  0.68           C  
ATOM    907  O   ASN A  59      12.472  31.481  -2.877  1.00  0.68           O  
ATOM    908  CB  ASN A  59      14.145  29.214  -1.751  1.00  0.68           C  
ATOM    909  CG  ASN A  59      15.432  28.619  -1.335  1.00  0.68           C  
ATOM    910  OD1 ASN A  59      16.229  28.202  -2.173  1.00  0.68           O  
ATOM    911  ND2 ASN A  59      15.665  28.574  -0.050  1.00  0.68           N  
ATOM    912  H   ASN A  59      15.290  31.575  -2.076  1.00  0.68           H  
ATOM    913  HA  ASN A  59      14.621  29.243  -3.819  1.00  0.68           H  
ATOM    914 1HB  ASN A  59      13.792  29.897  -0.978  1.00  0.68           H  
ATOM    915 2HB  ASN A  59      13.404  28.419  -1.860  1.00  0.68           H  
ATOM    916 1HD2 ASN A  59      16.523  28.186   0.291  1.00  0.68           H  
ATOM    917 2HD2 ASN A  59      14.987  28.928   0.595  1.00  0.68           H  
ATOM    918  N   THR A  60      12.518  30.158  -4.697  1.00  0.69           N  
ATOM    919  CA  THR A  60      11.363  30.797  -5.313  1.00  0.69           C  
ATOM    920  C   THR A  60      10.064  30.041  -5.020  1.00  0.69           C  
ATOM    921  O   THR A  60       8.981  30.627  -4.991  1.00  0.69           O  
ATOM    922  CB  THR A  60      11.607  30.872  -6.827  1.00  0.69           C  
ATOM    923  OG1 THR A  60      11.684  29.553  -7.358  1.00  0.69           O  
ATOM    924  CG2 THR A  60      12.958  31.541  -7.083  1.00  0.69           C  
ATOM    925  H   THR A  60      12.968  29.378  -5.170  1.00  0.69           H  
ATOM    926  HA  THR A  60      11.270  31.809  -4.917  1.00  0.69           H  
ATOM    927  HB  THR A  60      10.807  31.426  -7.316  1.00  0.69           H  
ATOM    928  HG1 THR A  60      12.214  28.995  -6.749  1.00  0.69           H  
ATOM    929 1HG2 THR A  60      13.148  31.576  -8.153  1.00  0.69           H  
ATOM    930 2HG2 THR A  60      12.949  32.551  -6.677  1.00  0.69           H  
ATOM    931 3HG2 THR A  60      13.747  30.961  -6.595  1.00  0.69           H  
ATOM    932  N   ASP A  61      10.204  28.746  -4.759  1.00  0.69           N  
ATOM    933  CA  ASP A  61       9.100  27.850  -4.400  1.00  0.69           C  
ATOM    934  C   ASP A  61       9.682  26.613  -3.737  1.00  0.69           C  
ATOM    935  O   ASP A  61      10.885  26.379  -3.782  1.00  0.69           O  
ATOM    936  CB  ASP A  61       8.212  27.484  -5.619  1.00  0.69           C  
ATOM    937  CG  ASP A  61       6.715  26.982  -5.276  1.00  0.69           C  
ATOM    938  OD1 ASP A  61       6.473  26.529  -4.152  1.00  0.69           O  
ATOM    939  OD2 ASP A  61       5.881  27.037  -6.145  1.00  0.69           O  
ATOM    940  H   ASP A  61      11.139  28.360  -4.855  1.00  0.69           H  
ATOM    941  HA  ASP A  61       8.466  28.354  -3.669  1.00  0.69           H  
ATOM    942 1HB  ASP A  61       8.130  28.357  -6.270  1.00  0.69           H  
ATOM    943 2HB  ASP A  61       8.709  26.706  -6.201  1.00  0.69           H  
ATOM    944  N   LYS A  62       8.817  25.761  -3.219  1.00  0.68           N  
ATOM    945  CA  LYS A  62       9.210  24.516  -2.565  1.00  0.68           C  
ATOM    946  C   LYS A  62      10.001  23.577  -3.476  1.00  0.68           C  
ATOM    947  O   LYS A  62      10.723  22.718  -2.988  1.00  0.68           O  
ATOM    948  CB  LYS A  62       7.956  23.839  -2.026  1.00  0.68           C  
ATOM    949  CG  LYS A  62       7.033  23.355  -3.102  1.00  0.68           C  
ATOM    950  CD  LYS A  62       5.759  22.772  -2.555  1.00  0.68           C  
ATOM    951  CE  LYS A  62       4.842  23.880  -1.989  1.00  0.68           C  
ATOM    952  NZ  LYS A  62       4.377  24.872  -3.050  1.00  0.68           N  
ATOM    953  H   LYS A  62       7.829  26.008  -3.268  1.00  0.68           H  
ATOM    954  HA  LYS A  62       9.852  24.768  -1.721  1.00  0.68           H  
ATOM    955 1HB  LYS A  62       8.236  22.983  -1.412  1.00  0.68           H  
ATOM    956 2HB  LYS A  62       7.406  24.537  -1.397  1.00  0.68           H  
ATOM    957 1HG  LYS A  62       6.800  24.157  -3.797  1.00  0.68           H  
ATOM    958 2HG  LYS A  62       7.548  22.577  -3.634  1.00  0.68           H  
ATOM    959 1HD  LYS A  62       5.231  22.248  -3.351  1.00  0.68           H  
ATOM    960 2HD  LYS A  62       5.993  22.058  -1.767  1.00  0.68           H  
ATOM    961 1HE  LYS A  62       3.966  23.404  -1.551  1.00  0.68           H  
ATOM    962 2HE  LYS A  62       5.374  24.424  -1.209  1.00  0.68           H  
ATOM    963 1HZ  LYS A  62       3.778  25.557  -2.627  1.00  0.68           H  
ATOM    964 2HZ  LYS A  62       5.185  25.378  -3.482  1.00  0.68           H  
ATOM    965 3HZ  LYS A  62       3.874  24.393  -3.774  1.00  0.68           H  
ATOM    966  N   TYR A  63       9.874  23.742  -4.791  1.00  0.66           N  
ATOM    967  CA  TYR A  63      10.608  22.917  -5.736  1.00  0.66           C  
ATOM    968  C   TYR A  63      11.652  23.686  -6.551  1.00  0.66           C  
ATOM    969  O   TYR A  63      12.292  23.090  -7.414  1.00  0.66           O  
ATOM    970  CB  TYR A  63       9.654  22.229  -6.714  1.00  0.66           C  
ATOM    971  CG  TYR A  63       8.667  21.252  -6.097  1.00  0.66           C  
ATOM    972  CD1 TYR A  63       7.308  21.510  -6.173  1.00  0.66           C  
ATOM    973  CD2 TYR A  63       9.116  20.091  -5.469  1.00  0.66           C  
ATOM    974  CE1 TYR A  63       6.404  20.618  -5.626  1.00  0.66           C  
ATOM    975  CE2 TYR A  63       8.212  19.204  -4.927  1.00  0.66           C  
ATOM    976  CZ  TYR A  63       6.861  19.464  -5.002  1.00  0.66           C  
ATOM    977  OH  TYR A  63       5.959  18.573  -4.465  1.00  0.66           O  
ATOM    978  H   TYR A  63       9.256  24.464  -5.131  1.00  0.66           H  
ATOM    979  HA  TYR A  63      11.140  22.148  -5.174  1.00  0.66           H  
ATOM    980 1HB  TYR A  63       9.083  22.990  -7.246  1.00  0.66           H  
ATOM    981 2HB  TYR A  63      10.237  21.687  -7.462  1.00  0.66           H  
ATOM    982  HD1 TYR A  63       6.952  22.417  -6.664  1.00  0.66           H  
ATOM    983  HD2 TYR A  63      10.176  19.879  -5.406  1.00  0.66           H  
ATOM    984  HE1 TYR A  63       5.335  20.821  -5.687  1.00  0.66           H  
ATOM    985  HE2 TYR A  63       8.566  18.293  -4.440  1.00  0.66           H  
ATOM    986  HH  TYR A  63       6.432  17.815  -4.109  1.00  0.66           H  
ATOM    987  N   THR A  64      11.789  25.007  -6.364  1.00  0.64           N  
ATOM    988  CA  THR A  64      12.723  25.750  -7.230  1.00  0.64           C  
ATOM    989  C   THR A  64      13.575  26.818  -6.562  1.00  0.64           C  
ATOM    990  O   THR A  64      13.071  27.692  -5.832  1.00  0.64           O  
ATOM    991  CB  THR A  64      12.000  26.401  -8.441  1.00  0.64           C  
ATOM    992  OG1 THR A  64      11.368  25.383  -9.229  1.00  0.64           O  
ATOM    993  CG2 THR A  64      12.991  27.190  -9.345  1.00  0.64           C  
ATOM    994  H   THR A  64      11.312  25.476  -5.596  1.00  0.64           H  
ATOM    995  HA  THR A  64      13.417  25.025  -7.640  1.00  0.64           H  
ATOM    996  HB  THR A  64      11.232  27.078  -8.072  1.00  0.64           H  
ATOM    997  HG1 THR A  64      12.028  24.954  -9.764  1.00  0.64           H  
ATOM    998 1HG2 THR A  64      12.446  27.624 -10.181  1.00  0.64           H  
ATOM    999 2HG2 THR A  64      13.461  27.992  -8.783  1.00  0.64           H  
ATOM   1000 3HG2 THR A  64      13.761  26.514  -9.725  1.00  0.64           H  
ATOM   1001  N   SER A  65      14.857  26.796  -6.926  1.00  0.61           N  
ATOM   1002  CA  SER A  65      15.833  27.786  -6.500  1.00  0.61           C  
ATOM   1003  C   SER A  65      16.481  28.476  -7.680  1.00  0.61           C  
ATOM   1004  O   SER A  65      16.650  27.891  -8.751  1.00  0.61           O  
ATOM   1005  CB  SER A  65      16.905  27.157  -5.644  1.00  0.61           C  
ATOM   1006  OG  SER A  65      17.916  28.074  -5.363  1.00  0.61           O  
ATOM   1007  H   SER A  65      15.159  26.029  -7.532  1.00  0.61           H  
ATOM   1008  HA  SER A  65      15.321  28.543  -5.913  1.00  0.61           H  
ATOM   1009 1HB  SER A  65      16.448  26.879  -4.720  1.00  0.61           H  
ATOM   1010 2HB  SER A  65      17.314  26.264  -6.118  1.00  0.61           H  
ATOM   1011  HG  SER A  65      17.459  28.893  -5.111  1.00  0.61           H  
ATOM   1012  N   LYS A  66      16.875  29.722  -7.482  1.00  0.60           N  
ATOM   1013  CA  LYS A  66      17.575  30.424  -8.532  1.00  0.60           C  
ATOM   1014  C   LYS A  66      18.916  30.939  -8.063  1.00  0.60           C  
ATOM   1015  O   LYS A  66      19.132  31.241  -6.884  1.00  0.60           O  
ATOM   1016  CB  LYS A  66      16.725  31.577  -9.079  1.00  0.60           C  
ATOM   1017  CG  LYS A  66      16.403  32.691  -8.121  1.00  0.60           C  
ATOM   1018  CD  LYS A  66      15.523  33.763  -8.804  1.00  0.60           C  
ATOM   1019  CE  LYS A  66      15.161  34.882  -7.838  1.00  0.60           C  
ATOM   1020  NZ  LYS A  66      14.334  35.952  -8.464  1.00  0.60           N  
ATOM   1021  H   LYS A  66      16.684  30.178  -6.596  1.00  0.60           H  
ATOM   1022  HA  LYS A  66      17.770  29.734  -9.348  1.00  0.60           H  
ATOM   1023 1HB  LYS A  66      17.200  31.992  -9.974  1.00  0.60           H  
ATOM   1024 2HB  LYS A  66      15.781  31.173  -9.368  1.00  0.60           H  
ATOM   1025 1HG  LYS A  66      15.875  32.281  -7.263  1.00  0.60           H  
ATOM   1026 2HG  LYS A  66      17.328  33.152  -7.772  1.00  0.60           H  
ATOM   1027 1HD  LYS A  66      16.057  34.181  -9.656  1.00  0.60           H  
ATOM   1028 2HD  LYS A  66      14.608  33.307  -9.161  1.00  0.60           H  
ATOM   1029 1HE  LYS A  66      14.598  34.449  -7.024  1.00  0.60           H  
ATOM   1030 2HE  LYS A  66      16.075  35.327  -7.441  1.00  0.60           H  
ATOM   1031 1HZ  LYS A  66      14.110  36.665  -7.770  1.00  0.60           H  
ATOM   1032 2HZ  LYS A  66      14.845  36.376  -9.219  1.00  0.60           H  
ATOM   1033 3HZ  LYS A  66      13.479  35.552  -8.814  1.00  0.60           H  
ATOM   1034  N   LEU A  67      19.807  31.050  -9.030  1.00  0.59           N  
ATOM   1035  CA  LEU A  67      21.140  31.591  -8.852  1.00  0.59           C  
ATOM   1036  C   LEU A  67      21.436  32.653  -9.876  1.00  0.59           C  
ATOM   1037  O   LEU A  67      21.306  32.431 -11.085  1.00  0.59           O  
ATOM   1038  CB  LEU A  67      22.196  30.484  -8.960  1.00  0.59           C  
ATOM   1039  CG  LEU A  67      23.689  30.960  -9.049  1.00  0.59           C  
ATOM   1040  CD1 LEU A  67      24.127  31.651  -7.803  1.00  0.59           C  
ATOM   1041  CD2 LEU A  67      24.564  29.785  -9.275  1.00  0.59           C  
ATOM   1042  H   LEU A  67      19.527  30.747  -9.964  1.00  0.59           H  
ATOM   1043  HA  LEU A  67      21.204  32.036  -7.862  1.00  0.59           H  
ATOM   1044 1HB  LEU A  67      22.118  29.881  -8.069  1.00  0.59           H  
ATOM   1045 2HB  LEU A  67      21.978  29.864  -9.815  1.00  0.59           H  
ATOM   1046  HG  LEU A  67      23.780  31.657  -9.886  1.00  0.59           H  
ATOM   1047 1HD1 LEU A  67      25.159  31.964  -7.926  1.00  0.59           H  
ATOM   1048 2HD1 LEU A  67      23.505  32.519  -7.613  1.00  0.59           H  
ATOM   1049 3HD1 LEU A  67      24.054  30.960  -6.975  1.00  0.59           H  
ATOM   1050 1HD2 LEU A  67      25.596  30.117  -9.372  1.00  0.59           H  
ATOM   1051 2HD2 LEU A  67      24.482  29.119  -8.433  1.00  0.59           H  
ATOM   1052 3HD2 LEU A  67      24.248  29.280 -10.174  1.00  0.59           H  
ATOM   1053  N   GLY A  68      21.848  33.817  -9.398  1.00  0.59           N  
ATOM   1054  CA  GLY A  68      22.203  34.874 -10.310  1.00  0.59           C  
ATOM   1055  C   GLY A  68      23.591  35.404 -10.029  1.00  0.59           C  
ATOM   1056  O   GLY A  68      24.035  35.486  -8.880  1.00  0.59           O  
ATOM   1057  H   GLY A  68      21.908  33.958  -8.392  1.00  0.59           H  
ATOM   1058 1HA  GLY A  68      22.157  34.499 -11.321  1.00  0.59           H  
ATOM   1059 2HA  GLY A  68      21.478  35.682 -10.233  1.00  0.59           H  
ATOM   1060  N   ILE A  69      24.258  35.809 -11.099  1.00  0.60           N  
ATOM   1061  CA  ILE A  69      25.579  36.406 -11.026  1.00  0.60           C  
ATOM   1062  C   ILE A  69      25.520  37.749 -11.754  1.00  0.60           C  
ATOM   1063  O   ILE A  69      25.186  37.805 -12.938  1.00  0.60           O  
ATOM   1064  CB  ILE A  69      26.619  35.497 -11.678  1.00  0.60           C  
ATOM   1065  CG1 ILE A  69      26.630  34.097 -11.012  1.00  0.60           C  
ATOM   1066  CG2 ILE A  69      28.000  36.158 -11.584  1.00  0.60           C  
ATOM   1067  CD1 ILE A  69      27.455  33.095 -11.759  1.00  0.60           C  
ATOM   1068  H   ILE A  69      23.820  35.677 -12.009  1.00  0.60           H  
ATOM   1069  HA  ILE A  69      25.846  36.569  -9.987  1.00  0.60           H  
ATOM   1070  HB  ILE A  69      26.371  35.358 -12.717  1.00  0.60           H  
ATOM   1071 1HG1 ILE A  69      27.016  34.178 -10.006  1.00  0.60           H  
ATOM   1072 2HG1 ILE A  69      25.616  33.711 -10.965  1.00  0.60           H  
ATOM   1073 1HG2 ILE A  69      28.742  35.525 -12.058  1.00  0.60           H  
ATOM   1074 2HG2 ILE A  69      27.978  37.128 -12.083  1.00  0.60           H  
ATOM   1075 3HG2 ILE A  69      28.268  36.300 -10.533  1.00  0.60           H  
ATOM   1076 1HD1 ILE A  69      27.408  32.142 -11.245  1.00  0.60           H  
ATOM   1077 2HD1 ILE A  69      27.066  32.982 -12.769  1.00  0.60           H  
ATOM   1078 3HD1 ILE A  69      28.489  33.435 -11.804  1.00  0.60           H  
ATOM   1079  N   LEU A  70      25.818  38.833 -11.053  1.00  0.61           N  
ATOM   1080  CA  LEU A  70      25.698  40.176 -11.603  1.00  0.61           C  
ATOM   1081  C   LEU A  70      27.064  40.719 -11.979  1.00  0.61           C  
ATOM   1082  O   LEU A  70      28.010  40.632 -11.196  1.00  0.61           O  
ATOM   1083  CB  LEU A  70      25.052  41.105 -10.565  1.00  0.61           C  
ATOM   1084  CG  LEU A  70      23.524  40.951 -10.308  1.00  0.61           C  
ATOM   1085  CD1 LEU A  70      23.208  39.557  -9.713  1.00  0.61           C  
ATOM   1086  CD2 LEU A  70      23.095  42.022  -9.329  1.00  0.61           C  
ATOM   1087  H   LEU A  70      26.113  38.722 -10.092  1.00  0.61           H  
ATOM   1088  HA  LEU A  70      25.078  40.143 -12.495  1.00  0.61           H  
ATOM   1089 1HB  LEU A  70      25.547  40.948  -9.614  1.00  0.61           H  
ATOM   1090 2HB  LEU A  70      25.234  42.137 -10.870  1.00  0.61           H  
ATOM   1091  HG  LEU A  70      22.977  41.064 -11.241  1.00  0.61           H  
ATOM   1092 1HD1 LEU A  70      22.136  39.480  -9.521  1.00  0.61           H  
ATOM   1093 2HD1 LEU A  70      23.491  38.785 -10.392  1.00  0.61           H  
ATOM   1094 3HD1 LEU A  70      23.751  39.427  -8.771  1.00  0.61           H  
ATOM   1095 1HD2 LEU A  70      22.024  41.930  -9.132  1.00  0.61           H  
ATOM   1096 2HD2 LEU A  70      23.647  41.896  -8.390  1.00  0.61           H  
ATOM   1097 3HD2 LEU A  70      23.308  43.005  -9.745  1.00  0.61           H  
ATOM   1098  N   ASN A  71      27.167  41.286 -13.178  1.00  0.63           N  
ATOM   1099  CA  ASN A  71      28.429  41.829 -13.669  1.00  0.63           C  
ATOM   1100  C   ASN A  71      29.523  40.776 -13.569  1.00  0.63           C  
ATOM   1101  O   ASN A  71      30.502  40.948 -12.842  1.00  0.63           O  
ATOM   1102  CB  ASN A  71      28.811  43.100 -12.940  1.00  0.63           C  
ATOM   1103  CG  ASN A  71      27.772  44.189 -13.106  1.00  0.63           C  
ATOM   1104  OD1 ASN A  71      27.295  44.734 -12.102  1.00  0.63           O  
ATOM   1105  ND2 ASN A  71      27.389  44.500 -14.333  1.00  0.63           N  
ATOM   1106  H   ASN A  71      26.356  41.331 -13.778  1.00  0.63           H  
ATOM   1107  HA  ASN A  71      28.307  42.065 -14.711  1.00  0.63           H  
ATOM   1108 1HB  ASN A  71      28.953  42.900 -11.881  1.00  0.63           H  
ATOM   1109 2HB  ASN A  71      29.763  43.461 -13.333  1.00  0.63           H  
ATOM   1110 1HD2 ASN A  71      26.695  45.208 -14.473  1.00  0.63           H  
ATOM   1111 2HD2 ASN A  71      27.759  44.008 -15.149  1.00  0.63           H  
ATOM   1112  N   VAL A  72      29.328  39.681 -14.300  1.00  0.64           N  
ATOM   1113  CA  VAL A  72      30.184  38.511 -14.201  1.00  0.64           C  
ATOM   1114  C   VAL A  72      31.645  38.853 -14.441  1.00  0.64           C  
ATOM   1115  O   VAL A  72      31.988  39.629 -15.347  1.00  0.64           O  
ATOM   1116  CB  VAL A  72      29.728  37.472 -15.247  1.00  0.64           C  
ATOM   1117  CG1 VAL A  72      30.028  37.976 -16.618  1.00  0.64           C  
ATOM   1118  CG2 VAL A  72      30.373  36.158 -14.990  1.00  0.64           C  
ATOM   1119  H   VAL A  72      28.519  39.630 -14.920  1.00  0.64           H  
ATOM   1120  HA  VAL A  72      30.081  38.088 -13.199  1.00  0.64           H  
ATOM   1121  HB  VAL A  72      28.643  37.359 -15.178  1.00  0.64           H  
ATOM   1122 1HG1 VAL A  72      29.683  37.269 -17.348  1.00  0.64           H  
ATOM   1123 2HG1 VAL A  72      29.532  38.919 -16.775  1.00  0.64           H  
ATOM   1124 3HG1 VAL A  72      31.093  38.102 -16.717  1.00  0.64           H  
ATOM   1125 1HG2 VAL A  72      30.026  35.442 -15.716  1.00  0.64           H  
ATOM   1126 2HG2 VAL A  72      31.447  36.267 -15.064  1.00  0.64           H  
ATOM   1127 3HG2 VAL A  72      30.108  35.822 -13.997  1.00  0.64           H  
ATOM   1128  N   SER A  73      32.504  38.264 -13.606  1.00  0.65           N  
ATOM   1129  CA  SER A  73      33.951  38.447 -13.647  1.00  0.65           C  
ATOM   1130  C   SER A  73      34.675  37.162 -14.060  1.00  0.65           C  
ATOM   1131  O   SER A  73      34.083  36.090 -14.119  1.00  0.65           O  
ATOM   1132  CB  SER A  73      34.438  38.899 -12.284  1.00  0.65           C  
ATOM   1133  OG  SER A  73      34.286  37.866 -11.341  1.00  0.65           O  
ATOM   1134  H   SER A  73      32.124  37.656 -12.866  1.00  0.65           H  
ATOM   1135  HA  SER A  73      34.176  39.227 -14.366  1.00  0.65           H  
ATOM   1136 1HB  SER A  73      35.482  39.193 -12.343  1.00  0.65           H  
ATOM   1137 2HB  SER A  73      33.864  39.770 -11.968  1.00  0.65           H  
ATOM   1138  HG  SER A  73      33.314  37.618 -11.336  1.00  0.65           H  
ATOM   1139  N   THR A  74      35.990  37.219 -14.259  1.00  0.65           N  
ATOM   1140  CA  THR A  74      36.706  35.990 -14.618  1.00  0.65           C  
ATOM   1141  C   THR A  74      36.778  35.018 -13.430  1.00  0.65           C  
ATOM   1142  O   THR A  74      36.967  33.815 -13.594  1.00  0.65           O  
ATOM   1143  CB  THR A  74      38.125  36.296 -15.132  1.00  0.65           C  
ATOM   1144  OG1 THR A  74      38.879  36.964 -14.113  1.00  0.65           O  
ATOM   1145  CG2 THR A  74      38.059  37.175 -16.361  1.00  0.65           C  
ATOM   1146  H   THR A  74      36.482  38.100 -14.197  1.00  0.65           H  
ATOM   1147  HA  THR A  74      36.159  35.498 -15.423  1.00  0.65           H  
ATOM   1148  HB  THR A  74      38.623  35.361 -15.389  1.00  0.65           H  
ATOM   1149  HG1 THR A  74      39.130  36.331 -13.433  1.00  0.65           H  
ATOM   1150 1HG2 THR A  74      39.070  37.376 -16.719  1.00  0.65           H  
ATOM   1151 2HG2 THR A  74      37.489  36.670 -17.144  1.00  0.65           H  
ATOM   1152 3HG2 THR A  74      37.580  38.111 -16.103  1.00  0.65           H  
ATOM   1153  N   LEU A  75      36.518  35.526 -12.229  1.00  0.64           N  
ATOM   1154  CA  LEU A  75      36.548  34.719 -11.018  1.00  0.64           C  
ATOM   1155  C   LEU A  75      35.248  33.932 -10.855  1.00  0.64           C  
ATOM   1156  O   LEU A  75      35.109  33.126  -9.923  1.00  0.64           O  
ATOM   1157  CB  LEU A  75      36.760  35.616  -9.795  1.00  0.64           C  
ATOM   1158  CG  LEU A  75      38.105  36.353  -9.739  1.00  0.64           C  
ATOM   1159  CD1 LEU A  75      38.109  37.297  -8.550  1.00  0.64           C  
ATOM   1160  CD2 LEU A  75      39.230  35.337  -9.634  1.00  0.64           C  
ATOM   1161  H   LEU A  75      36.319  36.514 -12.152  1.00  0.64           H  
ATOM   1162  HA  LEU A  75      37.374  34.013 -11.089  1.00  0.64           H  
ATOM   1163 1HB  LEU A  75      35.966  36.365  -9.778  1.00  0.64           H  
ATOM   1164 2HB  LEU A  75      36.676  35.007  -8.898  1.00  0.64           H  
ATOM   1165  HG  LEU A  75      38.235  36.947 -10.644  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  75      39.060  37.830  -8.508  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  75      37.295  38.015  -8.654  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  75      37.975  36.726  -7.632  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  75      40.188  35.857  -9.597  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  75      39.103  34.746  -8.726  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  75      39.208  34.677 -10.502  1.00  0.64           H  
ATOM   1172  N   ASP A  76      34.303  34.159 -11.776  1.00  0.63           N  
ATOM   1173  CA  ASP A  76      33.030  33.472 -11.780  1.00  0.63           C  
ATOM   1174  C   ASP A  76      33.067  32.310 -12.781  1.00  0.63           C  
ATOM   1175  O   ASP A  76      32.059  31.632 -12.990  1.00  0.63           O  
ATOM   1176  CB  ASP A  76      31.912  34.462 -12.105  1.00  0.63           C  
ATOM   1177  CG  ASP A  76      31.746  35.532 -11.000  1.00  0.63           C  
ATOM   1178  OD1 ASP A  76      31.716  35.170  -9.840  1.00  0.63           O  
ATOM   1179  OD2 ASP A  76      31.701  36.722 -11.333  1.00  0.63           O  
ATOM   1180  H   ASP A  76      34.462  34.833 -12.522  1.00  0.63           H  
ATOM   1181  HA  ASP A  76      32.847  33.061 -10.790  1.00  0.63           H  
ATOM   1182 1HB  ASP A  76      32.148  34.953 -13.039  1.00  0.63           H  
ATOM   1183 2HB  ASP A  76      30.971  33.932 -12.238  1.00  0.63           H  
ATOM   1184  N   ILE A  77      34.247  32.042 -13.354  1.00  0.61           N  
ATOM   1185  CA  ILE A  77      34.398  30.910 -14.256  1.00  0.61           C  
ATOM   1186  C   ILE A  77      34.486  29.623 -13.468  1.00  0.61           C  
ATOM   1187  O   ILE A  77      35.235  29.536 -12.493  1.00  0.61           O  
ATOM   1188  CB  ILE A  77      35.662  31.027 -15.126  1.00  0.61           C  
ATOM   1189  CG1 ILE A  77      35.531  32.203 -16.018  1.00  0.61           C  
ATOM   1190  CG2 ILE A  77      35.883  29.752 -15.954  1.00  0.61           C  
ATOM   1191  CD1 ILE A  77      36.787  32.593 -16.768  1.00  0.61           C  
ATOM   1192  H   ILE A  77      35.065  32.629 -13.184  1.00  0.61           H  
ATOM   1193  HA  ILE A  77      33.525  30.863 -14.904  1.00  0.61           H  
ATOM   1194  HB  ILE A  77      36.527  31.199 -14.482  1.00  0.61           H  
ATOM   1195 1HG1 ILE A  77      34.777  31.967 -16.711  1.00  0.61           H  
ATOM   1196 2HG1 ILE A  77      35.205  33.054 -15.421  1.00  0.61           H  
ATOM   1197 1HG2 ILE A  77      36.780  29.865 -16.557  1.00  0.61           H  
ATOM   1198 2HG2 ILE A  77      36.005  28.901 -15.289  1.00  0.61           H  
ATOM   1199 3HG2 ILE A  77      35.032  29.584 -16.599  1.00  0.61           H  
ATOM   1200 1HD1 ILE A  77      36.593  33.456 -17.405  1.00  0.61           H  
ATOM   1201 2HD1 ILE A  77      37.567  32.850 -16.048  1.00  0.61           H  
ATOM   1202 3HD1 ILE A  77      37.118  31.762 -17.383  1.00  0.61           H  
ATOM   1203  N   GLY A  78      33.710  28.626 -13.872  1.00  0.60           N  
ATOM   1204  CA  GLY A  78      33.784  27.350 -13.177  1.00  0.60           C  
ATOM   1205  C   GLY A  78      32.520  26.518 -13.198  1.00  0.60           C  
ATOM   1206  O   GLY A  78      31.530  26.842 -13.859  1.00  0.60           O  
ATOM   1207  H   GLY A  78      33.113  28.767 -14.687  1.00  0.60           H  
ATOM   1208 1HA  GLY A  78      34.598  26.762 -13.604  1.00  0.60           H  
ATOM   1209 2HA  GLY A  78      34.062  27.527 -12.138  1.00  0.60           H  
ATOM   1210  N   ASN A  79      32.593  25.421 -12.464  1.00  0.59           N  
ATOM   1211  CA  ASN A  79      31.538  24.427 -12.323  1.00  0.59           C  
ATOM   1212  C   ASN A  79      30.571  24.771 -11.211  1.00  0.59           C  
ATOM   1213  O   ASN A  79      30.928  24.760 -10.029  1.00  0.59           O  
ATOM   1214  CB  ASN A  79      32.158  23.073 -12.040  1.00  0.59           C  
ATOM   1215  CG  ASN A  79      32.954  22.529 -13.193  1.00  0.59           C  
ATOM   1216  OD1 ASN A  79      32.438  22.397 -14.311  1.00  0.59           O  
ATOM   1217  ND2 ASN A  79      34.208  22.226 -12.946  1.00  0.59           N  
ATOM   1218  H   ASN A  79      33.480  25.264 -11.985  1.00  0.59           H  
ATOM   1219  HA  ASN A  79      30.966  24.381 -13.247  1.00  0.59           H  
ATOM   1220 1HB  ASN A  79      32.813  23.152 -11.172  1.00  0.59           H  
ATOM   1221 2HB  ASN A  79      31.378  22.367 -11.788  1.00  0.59           H  
ATOM   1222 1HD2 ASN A  79      34.791  21.865 -13.670  1.00  0.59           H  
ATOM   1223 2HD2 ASN A  79      34.602  22.386 -12.010  1.00  0.59           H  
ATOM   1224  N   TYR A  80      29.345  25.086 -11.574  1.00  0.59           N  
ATOM   1225  CA  TYR A  80      28.357  25.448 -10.578  1.00  0.59           C  
ATOM   1226  C   TYR A  80      27.473  24.266 -10.283  1.00  0.59           C  
ATOM   1227  O   TYR A  80      27.063  23.543 -11.196  1.00  0.59           O  
ATOM   1228  CB  TYR A  80      27.540  26.619 -11.049  1.00  0.59           C  
ATOM   1229  CG  TYR A  80      28.276  27.893 -11.049  1.00  0.59           C  
ATOM   1230  CD1 TYR A  80      29.042  28.262 -12.131  1.00  0.59           C  
ATOM   1231  CD2 TYR A  80      28.169  28.714  -9.957  1.00  0.59           C  
ATOM   1232  CE1 TYR A  80      29.703  29.456 -12.101  1.00  0.59           C  
ATOM   1233  CE2 TYR A  80      28.824  29.914  -9.936  1.00  0.59           C  
ATOM   1234  CZ  TYR A  80      29.588  30.277 -11.011  1.00  0.59           C  
ATOM   1235  OH  TYR A  80      30.241  31.464 -11.019  1.00  0.59           O  
ATOM   1236  H   TYR A  80      29.079  25.086 -12.558  1.00  0.59           H  
ATOM   1237  HA  TYR A  80      28.869  25.725  -9.662  1.00  0.59           H  
ATOM   1238 1HB  TYR A  80      27.232  26.412 -12.064  1.00  0.59           H  
ATOM   1239 2HB  TYR A  80      26.644  26.728 -10.432  1.00  0.59           H  
ATOM   1240  HD1 TYR A  80      29.128  27.606 -13.003  1.00  0.59           H  
ATOM   1241  HD2 TYR A  80      27.556  28.399  -9.115  1.00  0.59           H  
ATOM   1242  HE1 TYR A  80      30.316  29.762 -12.930  1.00  0.59           H  
ATOM   1243  HE2 TYR A  80      28.741  30.576  -9.076  1.00  0.59           H  
ATOM   1244  HH  TYR A  80      30.825  31.492 -11.803  1.00  0.59           H  
ATOM   1245  N   THR A  81      27.155  24.080  -9.015  1.00  0.59           N  
ATOM   1246  CA  THR A  81      26.325  22.961  -8.617  1.00  0.59           C  
ATOM   1247  C   THR A  81      25.126  23.353  -7.794  1.00  0.59           C  
ATOM   1248  O   THR A  81      25.231  24.155  -6.868  1.00  0.59           O  
ATOM   1249  CB  THR A  81      27.146  21.932  -7.814  1.00  0.59           C  
ATOM   1250  OG1 THR A  81      28.223  21.451  -8.619  1.00  0.59           O  
ATOM   1251  CG2 THR A  81      26.298  20.759  -7.333  1.00  0.59           C  
ATOM   1252  H   THR A  81      27.532  24.722  -8.319  1.00  0.59           H  
ATOM   1253  HA  THR A  81      25.963  22.481  -9.514  1.00  0.59           H  
ATOM   1254  HB  THR A  81      27.559  22.422  -6.961  1.00  0.59           H  
ATOM   1255  HG1 THR A  81      27.858  20.911  -9.299  1.00  0.59           H  
ATOM   1256 1HG2 THR A  81      26.922  20.071  -6.769  1.00  0.59           H  
ATOM   1257 2HG2 THR A  81      25.499  21.113  -6.691  1.00  0.59           H  
ATOM   1258 3HG2 THR A  81      25.876  20.240  -8.189  1.00  0.59           H  
ATOM   1259  N   CYS A  82      23.990  22.772  -8.136  1.00  0.60           N  
ATOM   1260  CA  CYS A  82      22.776  22.910  -7.345  1.00  0.60           C  
ATOM   1261  C   CYS A  82      22.601  21.656  -6.531  1.00  0.60           C  
ATOM   1262  O   CYS A  82      22.656  20.553  -7.082  1.00  0.60           O  
ATOM   1263  CB  CYS A  82      21.527  23.092  -8.177  1.00  0.60           C  
ATOM   1264  SG  CYS A  82      20.037  23.159  -7.176  1.00  0.60           S  
ATOM   1265  H   CYS A  82      24.010  22.144  -8.940  1.00  0.60           H  
ATOM   1266  HA  CYS A  82      22.876  23.762  -6.670  1.00  0.60           H  
ATOM   1267 1HB  CYS A  82      21.598  23.988  -8.760  1.00  0.60           H  
ATOM   1268 2HB  CYS A  82      21.422  22.254  -8.850  1.00  0.60           H  
ATOM   1269  N   GLU A  83      22.425  21.807  -5.227  1.00  0.62           N  
ATOM   1270  CA  GLU A  83      22.234  20.657  -4.357  1.00  0.62           C  
ATOM   1271  C   GLU A  83      20.912  20.767  -3.623  1.00  0.62           C  
ATOM   1272  O   GLU A  83      20.592  21.809  -3.032  1.00  0.62           O  
ATOM   1273  CB  GLU A  83      23.360  20.560  -3.336  1.00  0.62           C  
ATOM   1274  CG  GLU A  83      23.329  19.330  -2.434  1.00  0.62           C  
ATOM   1275  CD  GLU A  83      24.477  19.308  -1.429  1.00  0.62           C  
ATOM   1276  OE1 GLU A  83      24.389  20.007  -0.451  1.00  0.62           O  
ATOM   1277  OE2 GLU A  83      25.433  18.571  -1.632  1.00  0.62           O  
ATOM   1278  H   GLU A  83      22.422  22.746  -4.830  1.00  0.62           H  
ATOM   1279  HA  GLU A  83      22.211  19.751  -4.960  1.00  0.62           H  
ATOM   1280 1HB  GLU A  83      24.323  20.598  -3.844  1.00  0.62           H  
ATOM   1281 2HB  GLU A  83      23.289  21.422  -2.686  1.00  0.62           H  
ATOM   1282 1HG  GLU A  83      22.388  19.314  -1.895  1.00  0.62           H  
ATOM   1283 2HG  GLU A  83      23.371  18.434  -3.056  1.00  0.62           H  
ATOM   1284  N   ILE A  84      20.122  19.704  -3.713  1.00  0.65           N  
ATOM   1285  CA  ILE A  84      18.827  19.638  -3.055  1.00  0.65           C  
ATOM   1286  C   ILE A  84      18.803  18.532  -2.020  1.00  0.65           C  
ATOM   1287  O   ILE A  84      19.172  17.383  -2.309  1.00  0.65           O  
ATOM   1288  CB  ILE A  84      17.691  19.427  -4.054  1.00  0.65           C  
ATOM   1289  CG1 ILE A  84      17.714  20.537  -5.090  1.00  0.65           C  
ATOM   1290  CG2 ILE A  84      16.369  19.387  -3.297  1.00  0.65           C  
ATOM   1291  CD1 ILE A  84      17.478  21.780  -4.561  1.00  0.65           C  
ATOM   1292  H   ILE A  84      20.468  18.890  -4.221  1.00  0.65           H  
ATOM   1293  HA  ILE A  84      18.649  20.580  -2.540  1.00  0.65           H  
ATOM   1294  HB  ILE A  84      17.830  18.479  -4.570  1.00  0.65           H  
ATOM   1295 1HG1 ILE A  84      18.681  20.594  -5.557  1.00  0.65           H  
ATOM   1296 2HG1 ILE A  84      16.979  20.364  -5.830  1.00  0.65           H  
ATOM   1297 1HG2 ILE A  84      15.570  19.217  -3.973  1.00  0.65           H  
ATOM   1298 2HG2 ILE A  84      16.381  18.579  -2.573  1.00  0.65           H  
ATOM   1299 3HG2 ILE A  84      16.228  20.338  -2.784  1.00  0.65           H  
ATOM   1300 1HD1 ILE A  84      17.516  22.502  -5.369  1.00  0.65           H  
ATOM   1301 2HD1 ILE A  84      16.495  21.764  -4.102  1.00  0.65           H  
ATOM   1302 3HD1 ILE A  84      18.221  22.021  -3.819  1.00  0.65           H  
ATOM   1303  N   THR A  85      18.376  18.865  -0.807  1.00  0.68           N  
ATOM   1304  CA  THR A  85      18.332  17.842   0.229  1.00  0.68           C  
ATOM   1305  C   THR A  85      16.990  17.813   0.962  1.00  0.68           C  
ATOM   1306  O   THR A  85      16.279  18.820   1.020  1.00  0.68           O  
ATOM   1307  CB  THR A  85      19.475  18.069   1.244  1.00  0.68           C  
ATOM   1308  OG1 THR A  85      19.269  19.293   1.939  1.00  0.68           O  
ATOM   1309  CG2 THR A  85      20.824  18.189   0.535  1.00  0.68           C  
ATOM   1310  H   THR A  85      18.093  19.832  -0.623  1.00  0.68           H  
ATOM   1311  HA  THR A  85      18.471  16.866  -0.229  1.00  0.68           H  
ATOM   1312  HB  THR A  85      19.498  17.234   1.948  1.00  0.68           H  
ATOM   1313  HG1 THR A  85      19.365  20.017   1.309  1.00  0.68           H  
ATOM   1314 1HG2 THR A  85      21.610  18.347   1.269  1.00  0.68           H  
ATOM   1315 2HG2 THR A  85      21.025  17.309  -0.008  1.00  0.68           H  
ATOM   1316 3HG2 THR A  85      20.807  19.031  -0.148  1.00  0.68           H  
ATOM   1317  N   ASN A  86      16.674  16.667   1.572  1.00  0.71           N  
ATOM   1318  CA  ASN A  86      15.473  16.548   2.415  1.00  0.71           C  
ATOM   1319  C   ASN A  86      15.645  15.427   3.431  1.00  0.71           C  
ATOM   1320  O   ASN A  86      16.709  14.809   3.515  1.00  0.71           O  
ATOM   1321  CB  ASN A  86      14.228  16.279   1.582  1.00  0.71           C  
ATOM   1322  CG  ASN A  86      14.288  14.978   0.842  1.00  0.71           C  
ATOM   1323  OD1 ASN A  86      15.330  14.327   0.791  1.00  0.71           O  
ATOM   1324  ND2 ASN A  86      13.183  14.581   0.294  1.00  0.71           N  
ATOM   1325  H   ASN A  86      17.297  15.866   1.445  1.00  0.71           H  
ATOM   1326  HA  ASN A  86      15.332  17.479   2.968  1.00  0.71           H  
ATOM   1327 1HB  ASN A  86      13.336  16.298   2.198  1.00  0.71           H  
ATOM   1328 2HB  ASN A  86      14.109  17.077   0.860  1.00  0.71           H  
ATOM   1329 1HD2 ASN A  86      13.116  13.715  -0.208  1.00  0.71           H  
ATOM   1330 2HD2 ASN A  86      12.371  15.160   0.408  1.00  0.71           H  
ATOM   1331  N   GLN A  87      14.568  15.086   4.134  1.00  0.72           N  
ATOM   1332  CA  GLN A  87      14.616  14.021   5.133  1.00  0.72           C  
ATOM   1333  C   GLN A  87      14.981  12.637   4.576  1.00  0.72           C  
ATOM   1334  O   GLN A  87      15.476  11.788   5.319  1.00  0.72           O  
ATOM   1335  CB  GLN A  87      13.275  13.948   5.889  1.00  0.72           C  
ATOM   1336  CG  GLN A  87      12.032  13.637   5.016  1.00  0.72           C  
ATOM   1337  CD  GLN A  87      11.378  14.920   4.477  1.00  0.72           C  
ATOM   1338  OE1 GLN A  87      12.071  15.926   4.318  1.00  0.72           O  
ATOM   1339  NE2 GLN A  87      10.074  14.880   4.205  1.00  0.72           N  
ATOM   1340  H   GLN A  87      13.711  15.608   4.011  1.00  0.72           H  
ATOM   1341  HA  GLN A  87      15.384  14.286   5.858  1.00  0.72           H  
ATOM   1342 1HB  GLN A  87      13.340  13.172   6.651  1.00  0.72           H  
ATOM   1343 2HB  GLN A  87      13.097  14.893   6.403  1.00  0.72           H  
ATOM   1344 1HG  GLN A  87      12.306  13.011   4.173  1.00  0.72           H  
ATOM   1345 2HG  GLN A  87      11.300  13.115   5.630  1.00  0.72           H  
ATOM   1346 1HE2 GLN A  87       9.598  15.718   3.841  1.00  0.72           H  
ATOM   1347 2HE2 GLN A  87       9.556  14.037   4.350  1.00  0.72           H  
ATOM   1348  N   ASP A  88      14.742  12.404   3.284  1.00  0.73           N  
ATOM   1349  CA  ASP A  88      15.056  11.112   2.695  1.00  0.73           C  
ATOM   1350  C   ASP A  88      16.442  11.027   2.034  1.00  0.73           C  
ATOM   1351  O   ASP A  88      16.843   9.947   1.613  1.00  0.73           O  
ATOM   1352  CB  ASP A  88      13.992  10.696   1.665  1.00  0.73           C  
ATOM   1353  CG  ASP A  88      12.596  10.440   2.278  1.00  0.73           C  
ATOM   1354  OD1 ASP A  88      12.517  10.201   3.456  1.00  0.73           O  
ATOM   1355  OD2 ASP A  88      11.621  10.400   1.534  1.00  0.73           O  
ATOM   1356  H   ASP A  88      14.350  13.138   2.711  1.00  0.73           H  
ATOM   1357  HA  ASP A  88      15.034  10.371   3.493  1.00  0.73           H  
ATOM   1358 1HB  ASP A  88      13.898  11.485   0.913  1.00  0.73           H  
ATOM   1359 2HB  ASP A  88      14.322   9.796   1.149  1.00  0.73           H  
ATOM   1360  N   GLY A  89      17.182  12.135   1.909  1.00  0.71           N  
ATOM   1361  CA  GLY A  89      18.449  12.039   1.168  1.00  0.71           C  
ATOM   1362  C   GLY A  89      18.819  13.285   0.351  1.00  0.71           C  
ATOM   1363  O   GLY A  89      18.490  14.420   0.707  1.00  0.71           O  
ATOM   1364  H   GLY A  89      16.884  13.021   2.322  1.00  0.71           H  
ATOM   1365 1HA  GLY A  89      19.250  11.829   1.878  1.00  0.71           H  
ATOM   1366 2HA  GLY A  89      18.404  11.183   0.498  1.00  0.71           H  
ATOM   1367  N   LYS A  90      19.575  13.079  -0.736  1.00  0.69           N  
ATOM   1368  CA  LYS A  90      20.047  14.218  -1.528  1.00  0.69           C  
ATOM   1369  C   LYS A  90      20.314  13.921  -3.000  1.00  0.69           C  
ATOM   1370  O   LYS A  90      20.525  12.770  -3.392  1.00  0.69           O  
ATOM   1371  CB  LYS A  90      21.327  14.776  -0.923  1.00  0.69           C  
ATOM   1372  CG  LYS A  90      22.512  13.843  -0.983  1.00  0.69           C  
ATOM   1373  CD  LYS A  90      23.684  14.417  -0.213  1.00  0.69           C  
ATOM   1374  CE  LYS A  90      24.219  15.667  -0.889  1.00  0.69           C  
ATOM   1375  NZ  LYS A  90      25.444  16.169  -0.237  1.00  0.69           N  
ATOM   1376  H   LYS A  90      19.827  12.139  -1.006  1.00  0.69           H  
ATOM   1377  HA  LYS A  90      19.283  14.990  -1.492  1.00  0.69           H  
ATOM   1378 1HB  LYS A  90      21.605  15.686  -1.461  1.00  0.69           H  
ATOM   1379 2HB  LYS A  90      21.154  15.034   0.120  1.00  0.69           H  
ATOM   1380 1HG  LYS A  90      22.238  12.878  -0.560  1.00  0.69           H  
ATOM   1381 2HG  LYS A  90      22.802  13.699  -2.025  1.00  0.69           H  
ATOM   1382 1HD  LYS A  90      23.365  14.671   0.799  1.00  0.69           H  
ATOM   1383 2HD  LYS A  90      24.480  13.675  -0.151  1.00  0.69           H  
ATOM   1384 1HE  LYS A  90      24.437  15.452  -1.933  1.00  0.69           H  
ATOM   1385 2HE  LYS A  90      23.457  16.447  -0.843  1.00  0.69           H  
ATOM   1386 1HZ  LYS A  90      25.735  17.018  -0.735  1.00  0.69           H  
ATOM   1387 2HZ  LYS A  90      25.250  16.397   0.723  1.00  0.69           H  
ATOM   1388 3HZ  LYS A  90      26.173  15.481  -0.283  1.00  0.69           H  
ATOM   1389  N   ASP A  91      20.368  15.005  -3.783  1.00  0.66           N  
ATOM   1390  CA  ASP A  91      20.715  14.999  -5.207  1.00  0.66           C  
ATOM   1391  C   ASP A  91      21.433  16.280  -5.611  1.00  0.66           C  
ATOM   1392  O   ASP A  91      21.378  17.295  -4.911  1.00  0.66           O  
ATOM   1393  CB  ASP A  91      19.463  14.845  -6.088  1.00  0.66           C  
ATOM   1394  CG  ASP A  91      19.755  14.431  -7.583  1.00  0.66           C  
ATOM   1395  OD1 ASP A  91      20.893  14.094  -7.865  1.00  0.66           O  
ATOM   1396  OD2 ASP A  91      18.857  14.528  -8.428  1.00  0.66           O  
ATOM   1397  H   ASP A  91      20.117  15.896  -3.350  1.00  0.66           H  
ATOM   1398  HA  ASP A  91      21.382  14.159  -5.398  1.00  0.66           H  
ATOM   1399 1HB  ASP A  91      18.830  14.082  -5.646  1.00  0.66           H  
ATOM   1400 2HB  ASP A  91      18.898  15.771  -6.075  1.00  0.66           H  
ATOM   1401  N   SER A  92      22.087  16.236  -6.764  1.00  0.63           N  
ATOM   1402  CA  SER A  92      22.746  17.431  -7.283  1.00  0.63           C  
ATOM   1403  C   SER A  92      22.914  17.420  -8.802  1.00  0.63           C  
ATOM   1404  O   SER A  92      22.948  16.368  -9.443  1.00  0.63           O  
ATOM   1405  CB  SER A  92      24.097  17.627  -6.619  1.00  0.63           C  
ATOM   1406  OG  SER A  92      24.982  16.603  -6.974  1.00  0.63           O  
ATOM   1407  H   SER A  92      22.060  15.360  -7.296  1.00  0.63           H  
ATOM   1408  HA  SER A  92      22.134  18.283  -7.025  1.00  0.63           H  
ATOM   1409 1HB  SER A  92      24.503  18.581  -6.922  1.00  0.63           H  
ATOM   1410 2HB  SER A  92      23.977  17.657  -5.537  1.00  0.63           H  
ATOM   1411  HG  SER A  92      25.008  16.611  -7.936  1.00  0.63           H  
ATOM   1412  N   ALA A  93      23.125  18.605  -9.365  1.00  0.61           N  
ATOM   1413  CA  ALA A  93      23.408  18.736 -10.798  1.00  0.61           C  
ATOM   1414  C   ALA A  93      24.480  19.802 -11.000  1.00  0.61           C  
ATOM   1415  O   ALA A  93      24.550  20.769 -10.241  1.00  0.61           O  
ATOM   1416  CB  ALA A  93      22.128  19.057 -11.574  1.00  0.61           C  
ATOM   1417  H   ALA A  93      23.060  19.426  -8.761  1.00  0.61           H  
ATOM   1418  HA  ALA A  93      23.811  17.791 -11.162  1.00  0.61           H  
ATOM   1419 1HB  ALA A  93      22.355  19.137 -12.635  1.00  0.61           H  
ATOM   1420 2HB  ALA A  93      21.399  18.256 -11.416  1.00  0.61           H  
ATOM   1421 3HB  ALA A  93      21.707  19.985 -11.223  1.00  0.61           H  
ATOM   1422  N   THR A  94      25.314  19.626 -12.031  1.00  0.60           N  
ATOM   1423  CA  THR A  94      26.436  20.542 -12.282  1.00  0.60           C  
ATOM   1424  C   THR A  94      26.523  21.073 -13.719  1.00  0.60           C  
ATOM   1425  O   THR A  94      26.304  20.327 -14.677  1.00  0.60           O  
ATOM   1426  CB  THR A  94      27.772  19.844 -11.930  1.00  0.60           C  
ATOM   1427  OG1 THR A  94      27.744  19.425 -10.564  1.00  0.60           O  
ATOM   1428  CG2 THR A  94      28.978  20.784 -12.125  1.00  0.60           C  
ATOM   1429  H   THR A  94      25.191  18.828 -12.639  1.00  0.60           H  
ATOM   1430  HA  THR A  94      26.314  21.391 -11.627  1.00  0.60           H  
ATOM   1431  HB  THR A  94      27.889  18.968 -12.565  1.00  0.60           H  
ATOM   1432  HG1 THR A  94      28.154  20.083 -10.028  1.00  0.60           H  
ATOM   1433 1HG2 THR A  94      29.891  20.254 -11.857  1.00  0.60           H  
ATOM   1434 2HG2 THR A  94      29.052  21.105 -13.157  1.00  0.60           H  
ATOM   1435 3HG2 THR A  94      28.867  21.657 -11.480  1.00  0.60           H  
ATOM   1436  N   SER A  95      26.877  22.360 -13.859  1.00  0.60           N  
ATOM   1437  CA  SER A  95      27.084  22.974 -15.177  1.00  0.60           C  
ATOM   1438  C   SER A  95      28.174  24.059 -15.152  1.00  0.60           C  
ATOM   1439  O   SER A  95      28.239  24.870 -14.226  1.00  0.60           O  
ATOM   1440  CB  SER A  95      25.793  23.565 -15.678  1.00  0.60           C  
ATOM   1441  OG  SER A  95      25.965  24.184 -16.927  1.00  0.60           O  
ATOM   1442  H   SER A  95      27.013  22.908 -13.009  1.00  0.60           H  
ATOM   1443  HA  SER A  95      27.400  22.195 -15.871  1.00  0.60           H  
ATOM   1444 1HB  SER A  95      25.028  22.787 -15.750  1.00  0.60           H  
ATOM   1445 2HB  SER A  95      25.450  24.281 -14.965  1.00  0.60           H  
ATOM   1446  HG  SER A  95      26.709  24.793 -16.822  1.00  0.60           H  
ATOM   1447  N   ARG A  96      29.029  24.060 -16.181  1.00  0.61           N  
ATOM   1448  CA  ARG A  96      30.143  25.011 -16.291  1.00  0.61           C  
ATOM   1449  C   ARG A  96      29.821  26.337 -16.978  1.00  0.61           C  
ATOM   1450  O   ARG A  96      29.185  26.360 -18.034  1.00  0.61           O  
ATOM   1451  CB  ARG A  96      31.322  24.386 -17.031  1.00  0.61           C  
ATOM   1452  CG  ARG A  96      32.544  25.303 -17.147  1.00  0.61           C  
ATOM   1453  CD  ARG A  96      33.700  24.645 -17.799  1.00  0.61           C  
ATOM   1454  NE  ARG A  96      34.820  25.568 -17.938  1.00  0.61           N  
ATOM   1455  CZ  ARG A  96      35.966  25.303 -18.592  1.00  0.61           C  
ATOM   1456  NH1 ARG A  96      36.146  24.134 -19.165  1.00  0.61           N  
ATOM   1457  NH2 ARG A  96      36.910  26.224 -18.660  1.00  0.61           N  
ATOM   1458  H   ARG A  96      28.912  23.366 -16.908  1.00  0.61           H  
ATOM   1459  HA  ARG A  96      30.473  25.238 -15.287  1.00  0.61           H  
ATOM   1460 1HB  ARG A  96      31.636  23.481 -16.522  1.00  0.61           H  
ATOM   1461 2HB  ARG A  96      31.017  24.110 -18.038  1.00  0.61           H  
ATOM   1462 1HG  ARG A  96      32.289  26.173 -17.747  1.00  0.61           H  
ATOM   1463 2HG  ARG A  96      32.847  25.630 -16.150  1.00  0.61           H  
ATOM   1464 1HD  ARG A  96      34.025  23.798 -17.195  1.00  0.61           H  
ATOM   1465 2HD  ARG A  96      33.414  24.304 -18.792  1.00  0.61           H  
ATOM   1466  HE  ARG A  96      34.721  26.484 -17.516  1.00  0.61           H  
ATOM   1467 1HH1 ARG A  96      35.423  23.430 -19.114  1.00  0.61           H  
ATOM   1468 2HH1 ARG A  96      37.006  23.939 -19.656  1.00  0.61           H  
ATOM   1469 1HH2 ARG A  96      36.770  27.123 -18.221  1.00  0.61           H  
ATOM   1470 2HH2 ARG A  96      37.771  26.029 -19.151  1.00  0.61           H  
ATOM   1471  N   LEU A  97      30.299  27.427 -16.373  1.00  0.64           N  
ATOM   1472  CA  LEU A  97      30.191  28.773 -16.930  1.00  0.64           C  
ATOM   1473  C   LEU A  97      31.568  29.293 -17.355  1.00  0.64           C  
ATOM   1474  O   LEU A  97      32.510  29.310 -16.554  1.00  0.64           O  
ATOM   1475  CB  LEU A  97      29.612  29.744 -15.892  1.00  0.64           C  
ATOM   1476  CG  LEU A  97      29.452  31.230 -16.348  1.00  0.64           C  
ATOM   1477  CD1 LEU A  97      28.407  31.295 -17.474  1.00  0.64           C  
ATOM   1478  CD2 LEU A  97      29.039  32.095 -15.142  1.00  0.64           C  
ATOM   1479  H   LEU A  97      30.773  27.305 -15.479  1.00  0.64           H  
ATOM   1480  HA  LEU A  97      29.542  28.745 -17.808  1.00  0.64           H  
ATOM   1481 1HB  LEU A  97      28.642  29.376 -15.562  1.00  0.64           H  
ATOM   1482 2HB  LEU A  97      30.284  29.748 -15.053  1.00  0.64           H  
ATOM   1483  HG  LEU A  97      30.400  31.601 -16.748  1.00  0.64           H  
ATOM   1484 1HD1 LEU A  97      28.278  32.301 -17.810  1.00  0.64           H  
ATOM   1485 2HD1 LEU A  97      28.744  30.681 -18.311  1.00  0.64           H  
ATOM   1486 3HD1 LEU A  97      27.464  30.925 -17.127  1.00  0.64           H  
ATOM   1487 1HD2 LEU A  97      28.931  33.131 -15.454  1.00  0.64           H  
ATOM   1488 2HD2 LEU A  97      28.094  31.737 -14.743  1.00  0.64           H  
ATOM   1489 3HD2 LEU A  97      29.807  32.031 -14.367  1.00  0.64           H  
ATOM   1490  N   ILE A  98      31.692  29.720 -18.609  1.00  0.71           N  
ATOM   1491  CA  ILE A  98      32.923  30.308 -19.128  1.00  0.71           C  
ATOM   1492  C   ILE A  98      32.681  31.788 -19.378  1.00  0.71           C  
ATOM   1493  O   ILE A  98      31.636  32.160 -19.911  1.00  0.71           O  
ATOM   1494  CB  ILE A  98      33.393  29.610 -20.412  1.00  0.71           C  
ATOM   1495  CG1 ILE A  98      33.689  28.156 -20.105  1.00  0.71           C  
ATOM   1496  CG2 ILE A  98      34.622  30.318 -20.974  1.00  0.71           C  
ATOM   1497  CD1 ILE A  98      33.903  27.318 -21.319  1.00  0.71           C  
ATOM   1498  H   ILE A  98      30.915  29.628 -19.265  1.00  0.71           H  
ATOM   1499  HA  ILE A  98      33.708  30.214 -18.385  1.00  0.71           H  
ATOM   1500  HB  ILE A  98      32.611  29.638 -21.156  1.00  0.71           H  
ATOM   1501 1HG1 ILE A  98      34.575  28.107 -19.482  1.00  0.71           H  
ATOM   1502 2HG1 ILE A  98      32.852  27.737 -19.554  1.00  0.71           H  
ATOM   1503 1HG2 ILE A  98      34.943  29.817 -21.886  1.00  0.71           H  
ATOM   1504 2HG2 ILE A  98      34.377  31.357 -21.212  1.00  0.71           H  
ATOM   1505 3HG2 ILE A  98      35.426  30.294 -20.241  1.00  0.71           H  
ATOM   1506 1HD1 ILE A  98      34.104  26.289 -21.022  1.00  0.71           H  
ATOM   1507 2HD1 ILE A  98      33.003  27.349 -21.940  1.00  0.71           H  
ATOM   1508 3HD1 ILE A  98      34.748  27.706 -21.884  1.00  0.71           H  
ATOM   1509  N   VAL A  99      33.599  32.627 -18.920  1.00  0.84           N  
ATOM   1510  CA  VAL A  99      33.434  34.061 -19.051  1.00  0.84           C  
ATOM   1511  C   VAL A  99      34.457  34.609 -20.050  1.00  0.84           C  
ATOM   1512  O   VAL A  99      35.660  34.384 -19.900  1.00  0.84           O  
ATOM   1513  CB  VAL A  99      33.593  34.712 -17.679  1.00  0.84           C  
ATOM   1514  CG1 VAL A  99      33.408  36.161 -17.784  1.00  0.84           C  
ATOM   1515  CG2 VAL A  99      32.607  34.068 -16.686  1.00  0.84           C  
ATOM   1516  H   VAL A  99      34.436  32.261 -18.491  1.00  0.84           H  
ATOM   1517  HA  VAL A  99      32.438  34.263 -19.414  1.00  0.84           H  
ATOM   1518  HB  VAL A  99      34.594  34.560 -17.333  1.00  0.84           H  
ATOM   1519 1HG1 VAL A  99      33.544  36.583 -16.801  1.00  0.84           H  
ATOM   1520 2HG1 VAL A  99      34.138  36.571 -18.476  1.00  0.84           H  
ATOM   1521 3HG1 VAL A  99      32.403  36.383 -18.146  1.00  0.84           H  
ATOM   1522 1HG2 VAL A  99      32.747  34.512 -15.707  1.00  0.84           H  
ATOM   1523 2HG2 VAL A  99      31.605  34.230 -17.017  1.00  0.84           H  
ATOM   1524 3HG2 VAL A  99      32.777  33.006 -16.611  1.00  0.84           H  
ATOM   1525  N   GLU A 100      33.956  35.292 -21.078  1.00  1.05           N  
ATOM   1526  CA  GLU A 100      34.758  35.791 -22.186  1.00  1.05           C  
ATOM   1527  C   GLU A 100      35.153  37.257 -22.057  1.00  1.05           C  
ATOM   1528  O   GLU A 100      34.438  38.078 -21.477  1.00  1.05           O  
ATOM   1529  CB  GLU A 100      33.984  35.621 -23.502  1.00  1.05           C  
ATOM   1530  CG  GLU A 100      33.590  34.186 -23.853  1.00  1.05           C  
ATOM   1531  CD  GLU A 100      34.763  33.307 -24.171  1.00  1.05           C  
ATOM   1532  OE1 GLU A 100      35.786  33.823 -24.558  1.00  1.05           O  
ATOM   1533  OE2 GLU A 100      34.623  32.110 -24.069  1.00  1.05           O  
ATOM   1534  H   GLU A 100      32.958  35.450 -21.080  1.00  1.05           H  
ATOM   1535  HA  GLU A 100      35.670  35.199 -22.235  1.00  1.05           H  
ATOM   1536 1HB  GLU A 100      33.068  36.211 -23.459  1.00  1.05           H  
ATOM   1537 2HB  GLU A 100      34.582  36.013 -24.326  1.00  1.05           H  
ATOM   1538 1HG  GLU A 100      33.047  33.756 -23.004  1.00  1.05           H  
ATOM   1539 2HG  GLU A 100      32.912  34.205 -24.705  1.00  1.05           H  
ATOM   1540  N   ALA A 101      36.252  37.602 -22.715  1.00  1.33           N  
ATOM   1541  CA  ALA A 101      36.739  38.975 -22.736  1.00  1.33           C  
ATOM   1542  C   ALA A 101      37.135  39.427 -24.149  1.00  1.33           C  
ATOM   1543  O   ALA A 101      38.327  39.447 -24.454  1.00  1.33           O  
ATOM   1544  CB  ALA A 101      37.939  39.096 -21.813  1.00  1.33           C  
ATOM   1545  H   ALA A 101      36.779  36.879 -23.191  1.00  1.33           H  
ATOM   1546  HA  ALA A 101      35.951  39.628 -22.364  1.00  1.33           H  
ATOM   1547 1HB  ALA A 101      38.285  40.129 -21.801  1.00  1.33           H  
ATOM   1548 2HB  ALA A 101      37.656  38.791 -20.810  1.00  1.33           H  
ATOM   1549 3HB  ALA A 101      38.738  38.450 -22.172  1.00  1.33           H  
ATOM   1550  N   PRO A 102      36.165  39.723 -25.036  1.00  1.69           N  
ATOM   1551  CA  PRO A 102      36.372  40.132 -26.408  1.00  1.69           C  
ATOM   1552  C   PRO A 102      36.591  41.636 -26.482  1.00  1.69           C  
ATOM   1553  O   PRO A 102      36.766  42.189 -27.569  1.00  1.69           O  
ATOM   1554  OXT PRO A 102      36.330  42.311 -25.482  1.00  1.69           O  
ATOM   1555  CB  PRO A 102      35.054  39.733 -27.072  1.00  1.69           C  
ATOM   1556  CG  PRO A 102      34.011  39.886 -25.972  1.00  1.69           C  
ATOM   1557  CD  PRO A 102      34.733  39.577 -24.669  1.00  1.69           C  
ATOM   1558  HA  PRO A 102      37.223  39.586 -26.836  1.00  1.69           H  
ATOM   1559 1HB  PRO A 102      34.858  40.380 -27.940  1.00  1.69           H  
ATOM   1560 2HB  PRO A 102      35.122  38.702 -27.451  1.00  1.69           H  
ATOM   1561 1HG  PRO A 102      33.589  40.901 -25.989  1.00  1.69           H  
ATOM   1562 2HG  PRO A 102      33.179  39.195 -26.158  1.00  1.69           H  
ATOM   1563 1HD  PRO A 102      34.438  40.296 -23.894  1.00  1.69           H  
ATOM   1564 2HD  PRO A 102      34.490  38.554 -24.404  1.00  1.69           H  
TER    1565
ENDMDL

REMARK ID 519569 MODEL 3 2023-05-20_00000030_1_19
PFRMAT TS
TARGET 2023-05-20_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.749  -0.244  -2.381  1.00  3.90           N  
ATOM      2  CA  GLY A   1       1.754  -0.028  -1.336  1.00  3.90           C  
ATOM      3  C   GLY A   1       2.200   1.054  -0.361  1.00  3.90           C  
ATOM      4  O   GLY A   1       3.383   1.166  -0.037  1.00  3.90           O  
ATOM      5  H   GLY A   1       3.447   0.467  -2.545  1.00  3.90           H  
ATOM      6 1HA  GLY A   1       0.805   0.256  -1.790  1.00  3.90           H  
ATOM      7 2HA  GLY A   1       1.585  -0.959  -0.796  1.00  3.90           H  
ATOM      8  N   ALA A   2       1.252   1.869   0.091  1.00  3.21           N  
ATOM      9  CA  ALA A   2       1.548   2.932   1.046  1.00  3.21           C  
ATOM     10  C   ALA A   2       2.062   2.346   2.351  1.00  3.21           C  
ATOM     11  O   ALA A   2       1.608   1.282   2.776  1.00  3.21           O  
ATOM     12  CB  ALA A   2       0.311   3.771   1.309  1.00  3.21           C  
ATOM     13  H   ALA A   2       0.301   1.736  -0.221  1.00  3.21           H  
ATOM     14  HA  ALA A   2       2.331   3.564   0.624  1.00  3.21           H  
ATOM     15 1HB  ALA A   2       0.558   4.566   2.014  1.00  3.21           H  
ATOM     16 2HB  ALA A   2      -0.042   4.207   0.376  1.00  3.21           H  
ATOM     17 3HB  ALA A   2      -0.469   3.142   1.735  1.00  3.21           H  
ATOM     18  N   SER A   3       2.994   3.041   2.995  1.00  2.49           N  
ATOM     19  CA  SER A   3       3.502   2.588   4.283  1.00  2.49           C  
ATOM     20  C   SER A   3       2.394   2.567   5.326  1.00  2.49           C  
ATOM     21  O   SER A   3       1.565   3.478   5.375  1.00  2.49           O  
ATOM     22  CB  SER A   3       4.625   3.481   4.762  1.00  2.49           C  
ATOM     23  OG  SER A   3       5.069   3.084   6.033  1.00  2.49           O  
ATOM     24  H   SER A   3       3.348   3.895   2.590  1.00  2.49           H  
ATOM     25  HA  SER A   3       3.884   1.573   4.165  1.00  2.49           H  
ATOM     26 1HB  SER A   3       5.451   3.444   4.054  1.00  2.49           H  
ATOM     27 2HB  SER A   3       4.273   4.511   4.804  1.00  2.49           H  
ATOM     28  HG  SER A   3       4.275   3.055   6.605  1.00  2.49           H  
ATOM     29  N   GLY A   4       2.403   1.540   6.169  1.00  1.85           N  
ATOM     30  CA  GLY A   4       1.442   1.414   7.258  1.00  1.85           C  
ATOM     31  C   GLY A   4       2.074   1.805   8.588  1.00  1.85           C  
ATOM     32  O   GLY A   4       3.015   2.603   8.625  1.00  1.85           O  
ATOM     33  H   GLY A   4       3.106   0.823   6.054  1.00  1.85           H  
ATOM     34 1HA  GLY A   4       0.576   2.045   7.059  1.00  1.85           H  
ATOM     35 2HA  GLY A   4       1.086   0.386   7.309  1.00  1.85           H  
ATOM     36  N   SER A   5       1.541   1.236   9.668  1.00  1.37           N  
ATOM     37  CA  SER A   5       1.995   1.485  11.040  1.00  1.37           C  
ATOM     38  C   SER A   5       3.274   0.706  11.332  1.00  1.37           C  
ATOM     39  O   SER A   5       3.652  -0.166  10.545  1.00  1.37           O  
ATOM     40  CB  SER A   5       0.903   1.089  12.011  1.00  1.37           C  
ATOM     41  OG  SER A   5       0.670  -0.293  11.974  1.00  1.37           O  
ATOM     42  H   SER A   5       0.774   0.594   9.534  1.00  1.37           H  
ATOM     43  HA  SER A   5       2.206   2.549  11.158  1.00  1.37           H  
ATOM     44 1HB  SER A   5       1.204   1.372  13.015  1.00  1.37           H  
ATOM     45 2HB  SER A   5      -0.013   1.627  11.782  1.00  1.37           H  
ATOM     46  HG  SER A   5       0.173  -0.492  12.773  1.00  1.37           H  
ATOM     47  N   ASP A   6       3.942   1.006  12.454  1.00  1.04           N  
ATOM     48  CA  ASP A   6       5.148   0.257  12.808  1.00  1.04           C  
ATOM     49  C   ASP A   6       5.201   0.169  14.342  1.00  1.04           C  
ATOM     50  O   ASP A   6       5.554   1.122  15.054  1.00  1.04           O  
ATOM     51  CB  ASP A   6       6.438   0.913  12.229  1.00  1.04           C  
ATOM     52  CG  ASP A   6       7.794   0.051  12.366  1.00  1.04           C  
ATOM     53  OD1 ASP A   6       7.727  -1.068  12.817  1.00  1.04           O  
ATOM     54  OD2 ASP A   6       8.878   0.586  12.112  1.00  1.04           O  
ATOM     55  H   ASP A   6       3.585   1.732  13.090  1.00  1.04           H  
ATOM     56  HA  ASP A   6       5.067  -0.755  12.411  1.00  1.04           H  
ATOM     57 1HB  ASP A   6       6.278   1.128  11.170  1.00  1.04           H  
ATOM     58 2HB  ASP A   6       6.602   1.863  12.720  1.00  1.04           H  
ATOM     59  N   PHE A   7       4.824  -0.991  14.847  1.00  0.83           N  
ATOM     60  CA  PHE A   7       4.749  -1.250  16.273  1.00  0.83           C  
ATOM     61  C   PHE A   7       6.176  -1.403  16.765  1.00  0.83           C  
ATOM     62  O   PHE A   7       7.005  -1.912  16.020  1.00  0.83           O  
ATOM     63  CB  PHE A   7       3.974  -2.537  16.479  1.00  0.83           C  
ATOM     64  CG  PHE A   7       2.545  -2.381  16.141  1.00  0.83           C  
ATOM     65  CD1 PHE A   7       2.091  -2.671  14.863  1.00  0.83           C  
ATOM     66  CD2 PHE A   7       1.654  -1.965  17.080  1.00  0.83           C  
ATOM     67  CE1 PHE A   7       0.758  -2.531  14.542  1.00  0.83           C  
ATOM     68  CE2 PHE A   7       0.315  -1.828  16.773  1.00  0.83           C  
ATOM     69  CZ  PHE A   7      -0.133  -2.108  15.501  1.00  0.83           C  
ATOM     70  H   PHE A   7       4.559  -1.720  14.201  1.00  0.83           H  
ATOM     71  HA  PHE A   7       4.251  -0.414  16.761  1.00  0.83           H  
ATOM     72 1HB  PHE A   7       4.395  -3.322  15.852  1.00  0.83           H  
ATOM     73 2HB  PHE A   7       4.054  -2.864  17.515  1.00  0.83           H  
ATOM     74  HD1 PHE A   7       2.801  -3.008  14.106  1.00  0.83           H  
ATOM     75  HD2 PHE A   7       2.019  -1.749  18.071  1.00  0.83           H  
ATOM     76  HE1 PHE A   7       0.414  -2.759  13.532  1.00  0.83           H  
ATOM     77  HE2 PHE A   7      -0.391  -1.500  17.534  1.00  0.83           H  
ATOM     78  HZ  PHE A   7      -1.190  -1.998  15.260  1.00  0.83           H  
ATOM     79  N   PRO A   8       6.525  -0.983  17.981  1.00  0.72           N  
ATOM     80  CA  PRO A   8       7.869  -1.103  18.465  1.00  0.72           C  
ATOM     81  C   PRO A   8       8.213  -2.548  18.612  1.00  0.72           C  
ATOM     82  O   PRO A   8       7.374  -3.351  19.017  1.00  0.72           O  
ATOM     83  CB  PRO A   8       7.830  -0.382  19.813  1.00  0.72           C  
ATOM     84  CG  PRO A   8       6.375  -0.453  20.229  1.00  0.72           C  
ATOM     85  CD  PRO A   8       5.568  -0.449  18.923  1.00  0.72           C  
ATOM     86  HA  PRO A   8       8.554  -0.627  17.784  1.00  0.72           H  
ATOM     87 1HB  PRO A   8       8.505  -0.887  20.524  1.00  0.72           H  
ATOM     88 2HB  PRO A   8       8.186   0.632  19.716  1.00  0.72           H  
ATOM     89 1HG  PRO A   8       6.220  -1.361  20.814  1.00  0.72           H  
ATOM     90 2HG  PRO A   8       6.120   0.396  20.888  1.00  0.72           H  
ATOM     91 1HD  PRO A   8       4.699  -1.107  19.030  1.00  0.72           H  
ATOM     92 2HD  PRO A   8       5.290   0.550  18.636  1.00  0.72           H  
ATOM     93  N   VAL A   9       9.455  -2.852  18.313  1.00  0.67           N  
ATOM     94  CA  VAL A   9      10.010  -4.178  18.507  1.00  0.67           C  
ATOM     95  C   VAL A   9      11.295  -4.069  19.280  1.00  0.67           C  
ATOM     96  O   VAL A   9      12.224  -3.377  18.835  1.00  0.67           O  
ATOM     97  CB  VAL A   9      10.275  -4.882  17.177  1.00  0.67           C  
ATOM     98  CG1 VAL A   9      10.894  -6.247  17.428  1.00  0.67           C  
ATOM     99  CG2 VAL A   9       8.983  -5.022  16.408  1.00  0.67           C  
ATOM    100  H   VAL A   9      10.031  -2.108  17.920  1.00  0.67           H  
ATOM    101  HA  VAL A   9       9.302  -4.775  19.085  1.00  0.67           H  
ATOM    102  HB  VAL A   9      10.984  -4.303  16.605  1.00  0.67           H  
ATOM    103 1HG1 VAL A   9      11.092  -6.739  16.478  1.00  0.67           H  
ATOM    104 2HG1 VAL A   9      11.830  -6.132  17.977  1.00  0.67           H  
ATOM    105 3HG1 VAL A   9      10.202  -6.854  18.017  1.00  0.67           H  
ATOM    106 1HG2 VAL A   9       9.192  -5.523  15.483  1.00  0.67           H  
ATOM    107 2HG2 VAL A   9       8.277  -5.612  16.993  1.00  0.67           H  
ATOM    108 3HG2 VAL A   9       8.554  -4.040  16.205  1.00  0.67           H  
ATOM    109  N   ILE A  10      11.350  -4.783  20.398  1.00  0.67           N  
ATOM    110  CA  ILE A  10      12.498  -4.774  21.306  1.00  0.67           C  
ATOM    111  C   ILE A  10      13.407  -5.984  21.164  1.00  0.67           C  
ATOM    112  O   ILE A  10      12.951  -7.128  21.124  1.00  0.67           O  
ATOM    113  CB  ILE A  10      12.027  -4.694  22.760  1.00  0.67           C  
ATOM    114  CG1 ILE A  10      11.286  -3.471  22.970  1.00  0.67           C  
ATOM    115  CG2 ILE A  10      13.153  -4.776  23.736  1.00  0.67           C  
ATOM    116  CD1 ILE A  10      10.661  -3.478  24.304  1.00  0.67           C  
ATOM    117  H   ILE A  10      10.512  -5.332  20.648  1.00  0.67           H  
ATOM    118  HA  ILE A  10      13.088  -3.887  21.094  1.00  0.67           H  
ATOM    119  HB  ILE A  10      11.336  -5.522  22.952  1.00  0.67           H  
ATOM    120 1HG1 ILE A  10      11.936  -2.646  22.847  1.00  0.67           H  
ATOM    121 2HG1 ILE A  10      10.508  -3.393  22.222  1.00  0.67           H  
ATOM    122 1HG2 ILE A  10      12.760  -4.725  24.749  1.00  0.67           H  
ATOM    123 2HG2 ILE A  10      13.659  -5.705  23.607  1.00  0.67           H  
ATOM    124 3HG2 ILE A  10      13.846  -3.950  23.565  1.00  0.67           H  
ATOM    125 1HD1 ILE A  10      10.086  -2.610  24.465  1.00  0.67           H  
ATOM    126 2HD1 ILE A  10      10.031  -4.327  24.334  1.00  0.67           H  
ATOM    127 3HD1 ILE A  10      11.424  -3.552  25.082  1.00  0.67           H  
ATOM    128  N   SER A  11      14.700  -5.721  21.040  1.00  0.69           N  
ATOM    129  CA  SER A  11      15.681  -6.784  20.952  1.00  0.69           C  
ATOM    130  C   SER A  11      15.776  -7.417  22.342  1.00  0.69           C  
ATOM    131  O   SER A  11      15.777  -6.683  23.327  1.00  0.69           O  
ATOM    132  CB  SER A  11      17.041  -6.218  20.577  1.00  0.69           C  
ATOM    133  OG  SER A  11      18.025  -7.237  20.487  1.00  0.69           O  
ATOM    134  H   SER A  11      15.001  -4.746  21.078  1.00  0.69           H  
ATOM    135  HA  SER A  11      15.357  -7.497  20.205  1.00  0.69           H  
ATOM    136 1HB  SER A  11      16.983  -5.664  19.655  1.00  0.69           H  
ATOM    137 2HB  SER A  11      17.335  -5.508  21.348  1.00  0.69           H  
ATOM    138  HG  SER A  11      18.088  -7.625  21.387  1.00  0.69           H  
ATOM    139  N   PRO A  12      15.861  -8.736  22.497  1.00  0.72           N  
ATOM    140  CA  PRO A  12      16.082  -9.354  23.782  1.00  0.72           C  
ATOM    141  C   PRO A  12      17.336  -8.763  24.394  1.00  0.72           C  
ATOM    142  O   PRO A  12      18.318  -8.525  23.684  1.00  0.72           O  
ATOM    143  CB  PRO A  12      16.255 -10.831  23.418  1.00  0.72           C  
ATOM    144  CG  PRO A  12      15.455 -10.989  22.134  1.00  0.72           C  
ATOM    145  CD  PRO A  12      15.649  -9.675  21.390  1.00  0.72           C  
ATOM    146  HA  PRO A  12      15.207  -9.186  24.429  1.00  0.72           H  
ATOM    147 1HB  PRO A  12      17.323 -11.061  23.292  1.00  0.72           H  
ATOM    148 2HB  PRO A  12      15.885 -11.465  24.236  1.00  0.72           H  
ATOM    149 1HG  PRO A  12      15.817 -11.859  21.565  1.00  0.72           H  
ATOM    150 2HG  PRO A  12      14.396 -11.185  22.372  1.00  0.72           H  
ATOM    151 1HD  PRO A  12      16.527  -9.716  20.744  1.00  0.72           H  
ATOM    152 2HD  PRO A  12      14.718  -9.450  20.844  1.00  0.72           H  
ATOM    153  N   PHE A  13      17.314  -8.552  25.700  1.00  0.74           N  
ATOM    154  CA  PHE A  13      18.462  -8.008  26.413  1.00  0.74           C  
ATOM    155  C   PHE A  13      19.008  -9.040  27.366  1.00  0.74           C  
ATOM    156  O   PHE A  13      18.316  -9.998  27.713  1.00  0.74           O  
ATOM    157  CB  PHE A  13      18.122  -6.727  27.172  1.00  0.74           C  
ATOM    158  CG  PHE A  13      17.031  -6.846  28.167  1.00  0.74           C  
ATOM    159  CD1 PHE A  13      17.277  -7.237  29.472  1.00  0.74           C  
ATOM    160  CD2 PHE A  13      15.741  -6.535  27.808  1.00  0.74           C  
ATOM    161  CE1 PHE A  13      16.234  -7.333  30.366  1.00  0.74           C  
ATOM    162  CE2 PHE A  13      14.733  -6.628  28.717  1.00  0.74           C  
ATOM    163  CZ  PHE A  13      14.976  -7.030  29.987  1.00  0.74           C  
ATOM    164  H   PHE A  13      16.475  -8.766  26.220  1.00  0.74           H  
ATOM    165  HA  PHE A  13      19.244  -7.770  25.690  1.00  0.74           H  
ATOM    166 1HB  PHE A  13      19.010  -6.370  27.691  1.00  0.74           H  
ATOM    167 2HB  PHE A  13      17.838  -5.957  26.456  1.00  0.74           H  
ATOM    168  HD1 PHE A  13      18.297  -7.479  29.778  1.00  0.74           H  
ATOM    169  HD2 PHE A  13      15.533  -6.209  26.784  1.00  0.74           H  
ATOM    170  HE1 PHE A  13      16.404  -7.651  31.368  1.00  0.74           H  
ATOM    171  HE2 PHE A  13      13.731  -6.388  28.431  1.00  0.74           H  
ATOM    172  HZ  PHE A  13      14.157  -7.108  30.702  1.00  0.74           H  
ATOM    173  N   THR A  14      20.251  -8.857  27.784  1.00  0.75           N  
ATOM    174  CA  THR A  14      20.850  -9.806  28.697  1.00  0.75           C  
ATOM    175  C   THR A  14      21.414  -9.208  29.972  1.00  0.75           C  
ATOM    176  O   THR A  14      22.210  -8.275  29.940  1.00  0.75           O  
ATOM    177  CB  THR A  14      21.987 -10.569  27.967  1.00  0.75           C  
ATOM    178  OG1 THR A  14      21.437 -11.280  26.853  1.00  0.75           O  
ATOM    179  CG2 THR A  14      22.704 -11.540  28.894  1.00  0.75           C  
ATOM    180  H   THR A  14      20.779  -8.058  27.465  1.00  0.75           H  
ATOM    181  HA  THR A  14      20.087 -10.527  28.991  1.00  0.75           H  
ATOM    182  HB  THR A  14      22.715  -9.849  27.594  1.00  0.75           H  
ATOM    183  HG1 THR A  14      20.684 -11.804  27.152  1.00  0.75           H  
ATOM    184 1HG2 THR A  14      23.493 -12.051  28.346  1.00  0.75           H  
ATOM    185 2HG2 THR A  14      23.144 -10.997  29.724  1.00  0.75           H  
ATOM    186 3HG2 THR A  14      21.995 -12.274  29.277  1.00  0.75           H  
ATOM    187  N   PHE A  15      21.038  -9.827  31.081  1.00  0.74           N  
ATOM    188  CA  PHE A  15      21.593  -9.575  32.400  1.00  0.74           C  
ATOM    189  C   PHE A  15      22.590 -10.671  32.656  1.00  0.74           C  
ATOM    190  O   PHE A  15      22.382 -11.785  32.174  1.00  0.74           O  
ATOM    191  CB  PHE A  15      20.538  -9.648  33.516  1.00  0.74           C  
ATOM    192  CG  PHE A  15      19.699  -8.468  33.848  1.00  0.74           C  
ATOM    193  CD1 PHE A  15      18.563  -8.101  33.197  1.00  0.74           C  
ATOM    194  CD2 PHE A  15      20.082  -7.743  34.939  1.00  0.74           C  
ATOM    195  CE1 PHE A  15      17.854  -6.993  33.651  1.00  0.74           C  
ATOM    196  CE2 PHE A  15      19.392  -6.669  35.393  1.00  0.74           C  
ATOM    197  CZ  PHE A  15      18.282  -6.295  34.752  1.00  0.74           C  
ATOM    198  H   PHE A  15      20.340 -10.556  30.993  1.00  0.74           H  
ATOM    199  HA  PHE A  15      22.089  -8.611  32.396  1.00  0.74           H  
ATOM    200 1HB  PHE A  15      19.854 -10.460  33.272  1.00  0.74           H  
ATOM    201 2HB  PHE A  15      21.033  -9.959  34.437  1.00  0.74           H  
ATOM    202  HD1 PHE A  15      18.237  -8.666  32.340  1.00  0.74           H  
ATOM    203  HD2 PHE A  15      20.962  -8.061  35.442  1.00  0.74           H  
ATOM    204  HE1 PHE A  15      16.952  -6.671  33.153  1.00  0.74           H  
ATOM    205  HE2 PHE A  15      19.733  -6.121  36.269  1.00  0.74           H  
ATOM    206  HZ  PHE A  15      17.728  -5.456  35.113  1.00  0.74           H  
ATOM    207  N   PRO A  16      23.653 -10.447  33.425  1.00  0.72           N  
ATOM    208  CA  PRO A  16      24.522 -11.512  33.822  1.00  0.72           C  
ATOM    209  C   PRO A  16      23.592 -12.394  34.608  1.00  0.72           C  
ATOM    210  O   PRO A  16      22.839 -11.879  35.428  1.00  0.72           O  
ATOM    211  CB  PRO A  16      25.583 -10.803  34.675  1.00  0.72           C  
ATOM    212  CG  PRO A  16      24.910  -9.499  35.124  1.00  0.72           C  
ATOM    213  CD  PRO A  16      23.965  -9.130  33.976  1.00  0.72           C  
ATOM    214  HA  PRO A  16      24.935 -12.023  32.939  1.00  0.72           H  
ATOM    215 1HB  PRO A  16      25.866 -11.447  35.527  1.00  0.72           H  
ATOM    216 2HB  PRO A  16      26.494 -10.637  34.084  1.00  0.72           H  
ATOM    217 1HG  PRO A  16      24.375  -9.662  36.075  1.00  0.72           H  
ATOM    218 2HG  PRO A  16      25.670  -8.725  35.320  1.00  0.72           H  
ATOM    219 1HD  PRO A  16      23.082  -8.652  34.392  1.00  0.72           H  
ATOM    220 2HD  PRO A  16      24.468  -8.501  33.224  1.00  0.72           H  
ATOM    221  N   THR A  17      23.637 -13.699  34.414  1.00  0.70           N  
ATOM    222  CA  THR A  17      22.696 -14.521  35.161  1.00  0.70           C  
ATOM    223  C   THR A  17      22.969 -14.477  36.645  1.00  0.70           C  
ATOM    224  O   THR A  17      22.050 -14.348  37.445  1.00  0.70           O  
ATOM    225  CB  THR A  17      22.717 -15.982  34.704  1.00  0.70           C  
ATOM    226  OG1 THR A  17      22.335 -16.066  33.325  1.00  0.70           O  
ATOM    227  CG2 THR A  17      21.754 -16.794  35.559  1.00  0.70           C  
ATOM    228  H   THR A  17      24.269 -14.106  33.741  1.00  0.70           H  
ATOM    229  HA  THR A  17      21.691 -14.126  34.994  1.00  0.70           H  
ATOM    230  HB  THR A  17      23.722 -16.386  34.820  1.00  0.70           H  
ATOM    231  HG1 THR A  17      21.469 -15.657  33.213  1.00  0.70           H  
ATOM    232 1HG2 THR A  17      21.772 -17.835  35.242  1.00  0.70           H  
ATOM    233 2HG2 THR A  17      22.053 -16.727  36.604  1.00  0.70           H  
ATOM    234 3HG2 THR A  17      20.746 -16.396  35.448  1.00  0.70           H  
ATOM    235  N   ASN A  18      24.245 -14.602  36.997  1.00  0.67           N  
ATOM    236  CA  ASN A  18      24.678 -14.665  38.383  1.00  0.67           C  
ATOM    237  C   ASN A  18      25.664 -13.554  38.726  1.00  0.67           C  
ATOM    238  O   ASN A  18      26.766 -13.490  38.170  1.00  0.67           O  
ATOM    239  CB  ASN A  18      25.286 -16.016  38.693  1.00  0.67           C  
ATOM    240  CG  ASN A  18      24.305 -17.172  38.558  1.00  0.67           C  
ATOM    241  OD1 ASN A  18      23.326 -17.305  39.296  1.00  0.67           O  
ATOM    242  ND2 ASN A  18      24.566 -18.024  37.601  1.00  0.67           N  
ATOM    243  H   ASN A  18      24.936 -14.673  36.267  1.00  0.67           H  
ATOM    244  HA  ASN A  18      23.809 -14.532  39.021  1.00  0.67           H  
ATOM    245 1HB  ASN A  18      26.134 -16.195  38.034  1.00  0.67           H  
ATOM    246 2HB  ASN A  18      25.667 -16.002  39.710  1.00  0.67           H  
ATOM    247 1HD2 ASN A  18      23.966 -18.811  37.455  1.00  0.67           H  
ATOM    248 2HD2 ASN A  18      25.369 -17.893  37.021  1.00  0.67           H  
ATOM    249  N   VAL A  19      25.257 -12.685  39.637  1.00  0.65           N  
ATOM    250  CA  VAL A  19      26.063 -11.545  40.078  1.00  0.65           C  
ATOM    251  C   VAL A  19      26.290 -11.676  41.577  1.00  0.65           C  
ATOM    252  O   VAL A  19      25.407 -12.147  42.282  1.00  0.65           O  
ATOM    253  CB  VAL A  19      25.338 -10.225  39.778  1.00  0.65           C  
ATOM    254  CG1 VAL A  19      24.056 -10.183  40.524  1.00  0.65           C  
ATOM    255  CG2 VAL A  19      26.191  -9.088  40.183  1.00  0.65           C  
ATOM    256  H   VAL A  19      24.318 -12.818  40.027  1.00  0.65           H  
ATOM    257  HA  VAL A  19      27.028 -11.556  39.567  1.00  0.65           H  
ATOM    258  HB  VAL A  19      25.117 -10.164  38.712  1.00  0.65           H  
ATOM    259 1HG1 VAL A  19      23.544  -9.252  40.314  1.00  0.65           H  
ATOM    260 2HG1 VAL A  19      23.435 -11.015  40.220  1.00  0.65           H  
ATOM    261 3HG1 VAL A  19      24.265 -10.251  41.586  1.00  0.65           H  
ATOM    262 1HG2 VAL A  19      25.707  -8.166  39.995  1.00  0.65           H  
ATOM    263 2HG2 VAL A  19      26.384  -9.156  41.234  1.00  0.65           H  
ATOM    264 3HG2 VAL A  19      27.135  -9.117  39.635  1.00  0.65           H  
ATOM    265  N   ARG A  20      27.469 -11.336  42.075  1.00  0.64           N  
ATOM    266  CA  ARG A  20      27.683 -11.476  43.512  1.00  0.64           C  
ATOM    267  C   ARG A  20      27.181 -10.258  44.272  1.00  0.64           C  
ATOM    268  O   ARG A  20      27.185  -9.145  43.742  1.00  0.64           O  
ATOM    269  CB  ARG A  20      29.155 -11.691  43.835  1.00  0.64           C  
ATOM    270  CG  ARG A  20      29.751 -12.973  43.269  1.00  0.64           C  
ATOM    271  CD  ARG A  20      31.197 -13.124  43.626  1.00  0.64           C  
ATOM    272  NE  ARG A  20      32.017 -12.085  43.029  1.00  0.64           N  
ATOM    273  CZ  ARG A  20      33.330 -11.907  43.235  1.00  0.64           C  
ATOM    274  NH1 ARG A  20      34.019 -12.712  44.019  1.00  0.64           N  
ATOM    275  NH2 ARG A  20      33.907 -10.893  42.627  1.00  0.64           N  
ATOM    276  H   ARG A  20      28.201 -10.930  41.479  1.00  0.64           H  
ATOM    277  HA  ARG A  20      27.132 -12.348  43.865  1.00  0.64           H  
ATOM    278 1HB  ARG A  20      29.735 -10.856  43.469  1.00  0.64           H  
ATOM    279 2HB  ARG A  20      29.282 -11.718  44.917  1.00  0.64           H  
ATOM    280 1HG  ARG A  20      29.202 -13.835  43.660  1.00  0.64           H  
ATOM    281 2HG  ARG A  20      29.668 -12.953  42.180  1.00  0.64           H  
ATOM    282 1HD  ARG A  20      31.311 -13.065  44.706  1.00  0.64           H  
ATOM    283 2HD  ARG A  20      31.558 -14.089  43.274  1.00  0.64           H  
ATOM    284  HE  ARG A  20      31.570 -11.406  42.396  1.00  0.64           H  
ATOM    285 1HH1 ARG A  20      33.561 -13.485  44.477  1.00  0.64           H  
ATOM    286 2HH1 ARG A  20      35.006 -12.555  44.159  1.00  0.64           H  
ATOM    287 1HH2 ARG A  20      33.308 -10.291  42.037  1.00  0.64           H  
ATOM    288 2HH2 ARG A  20      34.889 -10.708  42.744  1.00  0.64           H  
ATOM    289  N   LEU A  21      26.820 -10.449  45.531  1.00  0.63           N  
ATOM    290  CA  LEU A  21      26.429  -9.309  46.343  1.00  0.63           C  
ATOM    291  C   LEU A  21      27.505  -8.245  46.362  1.00  0.63           C  
ATOM    292  O   LEU A  21      28.688  -8.536  46.553  1.00  0.63           O  
ATOM    293  CB  LEU A  21      26.141  -9.736  47.782  1.00  0.63           C  
ATOM    294  CG  LEU A  21      24.874 -10.471  47.982  1.00  0.63           C  
ATOM    295  CD1 LEU A  21      24.782 -10.975  49.395  1.00  0.63           C  
ATOM    296  CD2 LEU A  21      23.788  -9.535  47.696  1.00  0.63           C  
ATOM    297  H   LEU A  21      26.767 -11.396  45.906  1.00  0.63           H  
ATOM    298  HA  LEU A  21      25.525  -8.881  45.924  1.00  0.63           H  
ATOM    299 1HB  LEU A  21      26.950 -10.379  48.121  1.00  0.63           H  
ATOM    300 2HB  LEU A  21      26.118  -8.846  48.409  1.00  0.63           H  
ATOM    301  HG  LEU A  21      24.822 -11.308  47.305  1.00  0.63           H  
ATOM    302 1HD1 LEU A  21      23.838 -11.498  49.534  1.00  0.63           H  
ATOM    303 2HD1 LEU A  21      25.609 -11.651  49.590  1.00  0.63           H  
ATOM    304 3HD1 LEU A  21      24.833 -10.134  50.083  1.00  0.63           H  
ATOM    305 1HD2 LEU A  21      22.848 -10.030  47.807  1.00  0.63           H  
ATOM    306 2HD2 LEU A  21      23.856  -8.700  48.387  1.00  0.63           H  
ATOM    307 3HD2 LEU A  21      23.892  -9.168  46.688  1.00  0.63           H  
ATOM    308  N   GLY A  22      27.074  -7.002  46.174  1.00  0.62           N  
ATOM    309  CA  GLY A  22      27.958  -5.843  46.165  1.00  0.62           C  
ATOM    310  C   GLY A  22      28.434  -5.428  44.764  1.00  0.62           C  
ATOM    311  O   GLY A  22      28.933  -4.312  44.586  1.00  0.62           O  
ATOM    312  H   GLY A  22      26.069  -6.855  46.033  1.00  0.62           H  
ATOM    313 1HA  GLY A  22      27.440  -5.007  46.634  1.00  0.62           H  
ATOM    314 2HA  GLY A  22      28.825  -6.059  46.787  1.00  0.62           H  
ATOM    315  N   GLU A  23      28.237  -6.279  43.759  1.00  0.62           N  
ATOM    316  CA  GLU A  23      28.645  -5.958  42.390  1.00  0.62           C  
ATOM    317  C   GLU A  23      27.632  -5.082  41.651  1.00  0.62           C  
ATOM    318  O   GLU A  23      26.457  -4.992  42.021  1.00  0.62           O  
ATOM    319  CB  GLU A  23      28.915  -7.232  41.592  1.00  0.62           C  
ATOM    320  CG  GLU A  23      30.152  -8.028  42.032  1.00  0.62           C  
ATOM    321  CD  GLU A  23      30.362  -9.322  41.247  1.00  0.62           C  
ATOM    322  OE1 GLU A  23      29.431  -9.780  40.625  1.00  0.62           O  
ATOM    323  OE2 GLU A  23      31.456  -9.849  41.270  1.00  0.62           O  
ATOM    324  H   GLU A  23      27.824  -7.198  43.939  1.00  0.62           H  
ATOM    325  HA  GLU A  23      29.581  -5.403  42.443  1.00  0.62           H  
ATOM    326 1HB  GLU A  23      28.091  -7.879  41.724  1.00  0.62           H  
ATOM    327 2HB  GLU A  23      28.995  -7.003  40.528  1.00  0.62           H  
ATOM    328 1HG  GLU A  23      31.035  -7.401  41.924  1.00  0.62           H  
ATOM    329 2HG  GLU A  23      30.039  -8.272  43.091  1.00  0.62           H  
ATOM    330  N   GLN A  24      28.112  -4.378  40.630  1.00  0.62           N  
ATOM    331  CA  GLN A  24      27.241  -3.551  39.799  1.00  0.62           C  
ATOM    332  C   GLN A  24      26.790  -4.295  38.540  1.00  0.62           C  
ATOM    333  O   GLN A  24      27.579  -4.997  37.902  1.00  0.62           O  
ATOM    334  CB  GLN A  24      27.933  -2.232  39.445  1.00  0.62           C  
ATOM    335  CG  GLN A  24      27.082  -1.241  38.662  1.00  0.62           C  
ATOM    336  CD  GLN A  24      27.775   0.088  38.473  1.00  0.62           C  
ATOM    337  OE1 GLN A  24      28.967   0.229  38.760  1.00  0.62           O  
ATOM    338  NE2 GLN A  24      27.035   1.080  37.994  1.00  0.62           N  
ATOM    339  H   GLN A  24      29.092  -4.454  40.396  1.00  0.62           H  
ATOM    340  HA  GLN A  24      26.351  -3.314  40.376  1.00  0.62           H  
ATOM    341 1HB  GLN A  24      28.265  -1.741  40.357  1.00  0.62           H  
ATOM    342 2HB  GLN A  24      28.820  -2.442  38.849  1.00  0.62           H  
ATOM    343 1HG  GLN A  24      26.858  -1.656  37.679  1.00  0.62           H  
ATOM    344 2HG  GLN A  24      26.164  -1.060  39.200  1.00  0.62           H  
ATOM    345 1HE2 GLN A  24      27.442   1.984  37.850  1.00  0.62           H  
ATOM    346 2HE2 GLN A  24      26.073   0.923  37.779  1.00  0.62           H  
ATOM    347  N   VAL A  25      25.512  -4.139  38.204  1.00  0.63           N  
ATOM    348  CA  VAL A  25      24.908  -4.749  37.020  1.00  0.63           C  
ATOM    349  C   VAL A  25      24.382  -3.682  36.071  1.00  0.63           C  
ATOM    350  O   VAL A  25      23.728  -2.737  36.506  1.00  0.63           O  
ATOM    351  CB  VAL A  25      23.725  -5.664  37.422  1.00  0.63           C  
ATOM    352  CG1 VAL A  25      23.070  -6.243  36.232  1.00  0.63           C  
ATOM    353  CG2 VAL A  25      24.196  -6.740  38.322  1.00  0.63           C  
ATOM    354  H   VAL A  25      24.935  -3.551  38.805  1.00  0.63           H  
ATOM    355  HA  VAL A  25      25.664  -5.341  36.505  1.00  0.63           H  
ATOM    356  HB  VAL A  25      22.985  -5.074  37.937  1.00  0.63           H  
ATOM    357 1HG1 VAL A  25      22.264  -6.854  36.585  1.00  0.63           H  
ATOM    358 2HG1 VAL A  25      22.683  -5.456  35.585  1.00  0.63           H  
ATOM    359 3HG1 VAL A  25      23.785  -6.837  35.694  1.00  0.63           H  
ATOM    360 1HG2 VAL A  25      23.358  -7.364  38.614  1.00  0.63           H  
ATOM    361 2HG2 VAL A  25      24.940  -7.346  37.803  1.00  0.63           H  
ATOM    362 3HG2 VAL A  25      24.640  -6.290  39.211  1.00  0.63           H  
ATOM    363  N   ARG A  26      24.675  -3.802  34.779  1.00  0.63           N  
ATOM    364  CA  ARG A  26      24.130  -2.842  33.817  1.00  0.63           C  
ATOM    365  C   ARG A  26      23.708  -3.514  32.531  1.00  0.63           C  
ATOM    366  O   ARG A  26      24.484  -4.265  31.932  1.00  0.63           O  
ATOM    367  CB  ARG A  26      25.122  -1.748  33.467  1.00  0.63           C  
ATOM    368  CG  ARG A  26      24.567  -0.659  32.536  1.00  0.63           C  
ATOM    369  CD  ARG A  26      25.572   0.400  32.266  1.00  0.63           C  
ATOM    370  NE  ARG A  26      26.674  -0.103  31.450  1.00  0.63           N  
ATOM    371  CZ  ARG A  26      27.824   0.555  31.203  1.00  0.63           C  
ATOM    372  NH1 ARG A  26      28.032   1.744  31.720  1.00  0.63           N  
ATOM    373  NH2 ARG A  26      28.749   0.000  30.436  1.00  0.63           N  
ATOM    374  H   ARG A  26      25.243  -4.573  34.458  1.00  0.63           H  
ATOM    375  HA  ARG A  26      23.252  -2.381  34.253  1.00  0.63           H  
ATOM    376 1HB  ARG A  26      25.458  -1.259  34.381  1.00  0.63           H  
ATOM    377 2HB  ARG A  26      25.994  -2.185  32.984  1.00  0.63           H  
ATOM    378 1HG  ARG A  26      24.279  -1.102  31.580  1.00  0.63           H  
ATOM    379 2HG  ARG A  26      23.688  -0.200  32.997  1.00  0.63           H  
ATOM    380 1HD  ARG A  26      25.094   1.215  31.726  1.00  0.63           H  
ATOM    381 2HD  ARG A  26      25.979   0.770  33.206  1.00  0.63           H  
ATOM    382  HE  ARG A  26      26.560  -1.017  31.033  1.00  0.63           H  
ATOM    383 1HH1 ARG A  26      27.332   2.167  32.310  1.00  0.63           H  
ATOM    384 2HH1 ARG A  26      28.898   2.231  31.533  1.00  0.63           H  
ATOM    385 1HH2 ARG A  26      28.593  -0.916  30.038  1.00  0.63           H  
ATOM    386 2HH2 ARG A  26      29.612   0.490  30.251  1.00  0.63           H  
ATOM    387  N   VAL A  27      22.479  -3.228  32.111  1.00  0.63           N  
ATOM    388  CA  VAL A  27      21.942  -3.784  30.883  1.00  0.63           C  
ATOM    389  C   VAL A  27      21.340  -2.720  29.985  1.00  0.63           C  
ATOM    390  O   VAL A  27      20.958  -1.637  30.441  1.00  0.63           O  
ATOM    391  CB  VAL A  27      20.858  -4.822  31.188  1.00  0.63           C  
ATOM    392  CG1 VAL A  27      21.424  -5.920  32.004  1.00  0.63           C  
ATOM    393  CG2 VAL A  27      19.702  -4.156  31.903  1.00  0.63           C  
ATOM    394  H   VAL A  27      21.902  -2.606  32.681  1.00  0.63           H  
ATOM    395  HA  VAL A  27      22.753  -4.273  30.341  1.00  0.63           H  
ATOM    396  HB  VAL A  27      20.513  -5.255  30.247  1.00  0.63           H  
ATOM    397 1HG1 VAL A  27      20.662  -6.633  32.158  1.00  0.63           H  
ATOM    398 2HG1 VAL A  27      22.250  -6.372  31.469  1.00  0.63           H  
ATOM    399 3HG1 VAL A  27      21.776  -5.545  32.960  1.00  0.63           H  
ATOM    400 1HG2 VAL A  27      18.926  -4.882  32.097  1.00  0.63           H  
ATOM    401 2HG2 VAL A  27      20.051  -3.730  32.849  1.00  0.63           H  
ATOM    402 3HG2 VAL A  27      19.310  -3.366  31.273  1.00  0.63           H  
ATOM    403  N   PHE A  28      21.213  -3.053  28.705  1.00  0.64           N  
ATOM    404  CA  PHE A  28      20.582  -2.153  27.751  1.00  0.64           C  
ATOM    405  C   PHE A  28      19.420  -2.814  27.040  1.00  0.64           C  
ATOM    406  O   PHE A  28      19.451  -4.005  26.734  1.00  0.64           O  
ATOM    407  CB  PHE A  28      21.597  -1.681  26.715  1.00  0.64           C  
ATOM    408  CG  PHE A  28      22.717  -0.854  27.290  1.00  0.64           C  
ATOM    409  CD1 PHE A  28      23.839  -1.459  27.848  1.00  0.64           C  
ATOM    410  CD2 PHE A  28      22.668   0.522  27.247  1.00  0.64           C  
ATOM    411  CE1 PHE A  28      24.868  -0.699  28.365  1.00  0.64           C  
ATOM    412  CE2 PHE A  28      23.700   1.286  27.756  1.00  0.64           C  
ATOM    413  CZ  PHE A  28      24.799   0.676  28.321  1.00  0.64           C  
ATOM    414  H   PHE A  28      21.557  -3.951  28.391  1.00  0.64           H  
ATOM    415  HA  PHE A  28      20.200  -1.286  28.284  1.00  0.64           H  
ATOM    416 1HB  PHE A  28      22.029  -2.539  26.207  1.00  0.64           H  
ATOM    417 2HB  PHE A  28      21.081  -1.079  25.962  1.00  0.64           H  
ATOM    418  HD1 PHE A  28      23.899  -2.547  27.880  1.00  0.64           H  
ATOM    419  HD2 PHE A  28      21.797   1.007  26.804  1.00  0.64           H  
ATOM    420  HE1 PHE A  28      25.735  -1.187  28.803  1.00  0.64           H  
ATOM    421  HE2 PHE A  28      23.641   2.371  27.711  1.00  0.64           H  
ATOM    422  HZ  PHE A  28      25.611   1.278  28.724  1.00  0.64           H  
ATOM    423  N   CYS A  29      18.420  -2.009  26.749  1.00  0.65           N  
ATOM    424  CA  CYS A  29      17.223  -2.403  26.023  1.00  0.65           C  
ATOM    425  C   CYS A  29      17.073  -1.559  24.774  1.00  0.65           C  
ATOM    426  O   CYS A  29      16.951  -0.334  24.844  1.00  0.65           O  
ATOM    427  CB  CYS A  29      16.005  -2.239  26.918  1.00  0.65           C  
ATOM    428  SG  CYS A  29      14.455  -2.637  26.190  1.00  0.65           S  
ATOM    429  H   CYS A  29      18.494  -1.048  27.061  1.00  0.65           H  
ATOM    430  HA  CYS A  29      17.311  -3.449  25.735  1.00  0.65           H  
ATOM    431 1HB  CYS A  29      16.127  -2.887  27.776  1.00  0.65           H  
ATOM    432 2HB  CYS A  29      15.956  -1.211  27.281  1.00  0.65           H  
ATOM    433  N   THR A  30      17.131  -2.219  23.628  1.00  0.66           N  
ATOM    434  CA  THR A  30      17.113  -1.484  22.384  1.00  0.66           C  
ATOM    435  C   THR A  30      15.902  -1.812  21.537  1.00  0.66           C  
ATOM    436  O   THR A  30      15.385  -2.932  21.582  1.00  0.66           O  
ATOM    437  CB  THR A  30      18.399  -1.789  21.586  1.00  0.66           C  
ATOM    438  OG1 THR A  30      18.439  -3.182  21.241  1.00  0.66           O  
ATOM    439  CG2 THR A  30      19.619  -1.473  22.431  1.00  0.66           C  
ATOM    440  H   THR A  30      17.213  -3.227  23.629  1.00  0.66           H  
ATOM    441  HA  THR A  30      17.087  -0.425  22.611  1.00  0.66           H  
ATOM    442  HB  THR A  30      18.414  -1.188  20.675  1.00  0.66           H  
ATOM    443  HG1 THR A  30      19.268  -3.379  20.790  1.00  0.66           H  
ATOM    444 1HG2 THR A  30      20.520  -1.689  21.862  1.00  0.66           H  
ATOM    445 2HG2 THR A  30      19.601  -0.437  22.688  1.00  0.66           H  
ATOM    446 3HG2 THR A  30      19.613  -2.075  23.338  1.00  0.66           H  
ATOM    447  N   VAL A  31      15.519  -0.843  20.717  1.00  0.68           N  
ATOM    448  CA  VAL A  31      14.416  -0.976  19.787  1.00  0.68           C  
ATOM    449  C   VAL A  31      14.954  -1.199  18.380  1.00  0.68           C  
ATOM    450  O   VAL A  31      15.807  -0.448  17.905  1.00  0.68           O  
ATOM    451  CB  VAL A  31      13.560   0.300  19.827  1.00  0.68           C  
ATOM    452  CG1 VAL A  31      12.435   0.220  18.870  1.00  0.68           C  
ATOM    453  CG2 VAL A  31      13.076   0.534  21.153  1.00  0.68           C  
ATOM    454  H   VAL A  31      16.006   0.051  20.777  1.00  0.68           H  
ATOM    455  HA  VAL A  31      13.804  -1.827  20.078  1.00  0.68           H  
ATOM    456  HB  VAL A  31      14.179   1.127  19.536  1.00  0.68           H  
ATOM    457 1HG1 VAL A  31      11.863   1.140  18.900  1.00  0.68           H  
ATOM    458 2HG1 VAL A  31      12.829   0.079  17.871  1.00  0.68           H  
ATOM    459 3HG1 VAL A  31      11.786  -0.617  19.131  1.00  0.68           H  
ATOM    460 1HG2 VAL A  31      12.509   1.463  21.149  1.00  0.68           H  
ATOM    461 2HG2 VAL A  31      12.438  -0.299  21.457  1.00  0.68           H  
ATOM    462 3HG2 VAL A  31      13.929   0.624  21.825  1.00  0.68           H  
ATOM    463  N   ARG A  32      14.485  -2.270  17.743  1.00  0.70           N  
ATOM    464  CA  ARG A  32      14.897  -2.649  16.397  1.00  0.70           C  
ATOM    465  C   ARG A  32      14.083  -1.900  15.351  1.00  0.70           C  
ATOM    466  O   ARG A  32      14.581  -1.550  14.281  1.00  0.70           O  
ATOM    467  CB  ARG A  32      14.709  -4.140  16.182  1.00  0.70           C  
ATOM    468  CG  ARG A  32      15.610  -5.016  16.994  1.00  0.70           C  
ATOM    469  CD  ARG A  32      15.409  -6.464  16.695  1.00  0.70           C  
ATOM    470  NE  ARG A  32      16.311  -7.281  17.473  1.00  0.70           N  
ATOM    471  CZ  ARG A  32      16.473  -8.605  17.366  1.00  0.70           C  
ATOM    472  NH1 ARG A  32      15.792  -9.302  16.478  1.00  0.70           N  
ATOM    473  NH2 ARG A  32      17.336  -9.195  18.172  1.00  0.70           N  
ATOM    474  H   ARG A  32      13.784  -2.824  18.217  1.00  0.70           H  
ATOM    475  HA  ARG A  32      15.950  -2.400  16.269  1.00  0.70           H  
ATOM    476 1HB  ARG A  32      13.680  -4.408  16.432  1.00  0.70           H  
ATOM    477 2HB  ARG A  32      14.862  -4.378  15.131  1.00  0.70           H  
ATOM    478 1HG  ARG A  32      16.651  -4.758  16.803  1.00  0.70           H  
ATOM    479 2HG  ARG A  32      15.382  -4.853  18.049  1.00  0.70           H  
ATOM    480 1HD  ARG A  32      14.386  -6.747  16.950  1.00  0.70           H  
ATOM    481 2HD  ARG A  32      15.592  -6.656  15.639  1.00  0.70           H  
ATOM    482  HE  ARG A  32      16.874  -6.812  18.167  1.00  0.70           H  
ATOM    483 1HH1 ARG A  32      15.137  -8.837  15.865  1.00  0.70           H  
ATOM    484 2HH1 ARG A  32      15.927 -10.300  16.406  1.00  0.70           H  
ATOM    485 1HH2 ARG A  32      17.833  -8.624  18.872  1.00  0.70           H  
ATOM    486 2HH2 ARG A  32      17.488 -10.191  18.116  1.00  0.70           H  
ATOM    487  N   ARG A  33      12.816  -1.668  15.670  1.00  0.73           N  
ATOM    488  CA  ARG A  33      11.916  -0.952  14.756  1.00  0.73           C  
ATOM    489  C   ARG A  33      10.741  -0.353  15.501  1.00  0.73           C  
ATOM    490  O   ARG A  33      10.620  -0.545  16.714  1.00  0.73           O  
ATOM    491  CB  ARG A  33      11.445  -1.799  13.576  1.00  0.73           C  
ATOM    492  CG  ARG A  33      10.627  -3.034  13.854  1.00  0.73           C  
ATOM    493  CD  ARG A  33      10.169  -3.627  12.552  1.00  0.73           C  
ATOM    494  NE  ARG A  33       9.492  -4.911  12.694  1.00  0.73           N  
ATOM    495  CZ  ARG A  33       8.175  -5.079  12.940  1.00  0.73           C  
ATOM    496  NH1 ARG A  33       7.372  -4.042  13.086  1.00  0.73           N  
ATOM    497  NH2 ARG A  33       7.686  -6.308  13.040  1.00  0.73           N  
ATOM    498  H   ARG A  33      12.489  -2.014  16.575  1.00  0.73           H  
ATOM    499  HA  ARG A  33      12.475  -0.122  14.321  1.00  0.73           H  
ATOM    500 1HB  ARG A  33      10.836  -1.176  12.917  1.00  0.73           H  
ATOM    501 2HB  ARG A  33      12.311  -2.115  12.997  1.00  0.73           H  
ATOM    502 1HG  ARG A  33      11.228  -3.766  14.377  1.00  0.73           H  
ATOM    503 2HG  ARG A  33       9.747  -2.763  14.447  1.00  0.73           H  
ATOM    504 1HD  ARG A  33       9.468  -2.926  12.087  1.00  0.73           H  
ATOM    505 2HD  ARG A  33      11.027  -3.764  11.898  1.00  0.73           H  
ATOM    506  HE  ARG A  33      10.055  -5.743  12.593  1.00  0.73           H  
ATOM    507 1HH1 ARG A  33       7.729  -3.066  13.017  1.00  0.73           H  
ATOM    508 2HH1 ARG A  33       6.399  -4.190  13.274  1.00  0.73           H  
ATOM    509 1HH2 ARG A  33       8.297  -7.105  12.930  1.00  0.73           H  
ATOM    510 2HH2 ARG A  33       6.704  -6.447  13.225  1.00  0.73           H  
ATOM    511  N   GLY A  34       9.921   0.427  14.794  1.00  0.74           N  
ATOM    512  CA  GLY A  34       8.786   1.106  15.389  1.00  0.74           C  
ATOM    513  C   GLY A  34       8.839   2.592  15.109  1.00  0.74           C  
ATOM    514  O   GLY A  34       9.921   3.151  14.913  1.00  0.74           O  
ATOM    515  H   GLY A  34      10.010   0.525  13.774  1.00  0.74           H  
ATOM    516 1HA  GLY A  34       7.873   0.672  15.016  1.00  0.74           H  
ATOM    517 2HA  GLY A  34       8.791   0.966  16.455  1.00  0.74           H  
ATOM    518  N   ASN A  35       7.684   3.242  15.132  1.00  0.75           N  
ATOM    519  CA  ASN A  35       7.628   4.689  14.934  1.00  0.75           C  
ATOM    520  C   ASN A  35       7.975   5.497  16.206  1.00  0.75           C  
ATOM    521  O   ASN A  35       7.363   5.279  17.248  1.00  0.75           O  
ATOM    522  CB  ASN A  35       6.261   5.125  14.431  1.00  0.75           C  
ATOM    523  CG  ASN A  35       6.032   4.768  12.991  1.00  0.75           C  
ATOM    524  OD1 ASN A  35       6.901   5.054  12.154  1.00  0.75           O  
ATOM    525  ND2 ASN A  35       4.907   4.181  12.662  1.00  0.75           N  
ATOM    526  H   ASN A  35       6.831   2.689  15.241  1.00  0.75           H  
ATOM    527  HA  ASN A  35       8.334   4.908  14.147  1.00  0.75           H  
ATOM    528 1HB  ASN A  35       5.483   4.644  15.033  1.00  0.75           H  
ATOM    529 2HB  ASN A  35       6.154   6.204  14.555  1.00  0.75           H  
ATOM    530 1HD2 ASN A  35       4.738   3.949  11.705  1.00  0.75           H  
ATOM    531 2HD2 ASN A  35       4.194   3.945  13.358  1.00  0.75           H  
ATOM    532  N   PRO A  36       8.990   6.379  16.180  1.00  0.74           N  
ATOM    533  CA  PRO A  36       9.388   7.237  17.278  1.00  0.74           C  
ATOM    534  C   PRO A  36       8.386   8.374  17.403  1.00  0.74           C  
ATOM    535  O   PRO A  36       7.637   8.625  16.458  1.00  0.74           O  
ATOM    536  CB  PRO A  36      10.771   7.719  16.846  1.00  0.74           C  
ATOM    537  CG  PRO A  36      10.710   7.734  15.346  1.00  0.74           C  
ATOM    538  CD  PRO A  36       9.819   6.556  14.969  1.00  0.74           C  
ATOM    539  HA  PRO A  36       9.424   6.632  18.191  1.00  0.74           H  
ATOM    540 1HB  PRO A  36      10.972   8.716  17.259  1.00  0.74           H  
ATOM    541 2HB  PRO A  36      11.548   7.053  17.233  1.00  0.74           H  
ATOM    542 1HG  PRO A  36      10.307   8.697  14.996  1.00  0.74           H  
ATOM    543 2HG  PRO A  36      11.725   7.644  14.928  1.00  0.74           H  
ATOM    544 1HD  PRO A  36       9.207   6.861  14.104  1.00  0.74           H  
ATOM    545 2HD  PRO A  36      10.429   5.656  14.774  1.00  0.74           H  
ATOM    546  N   PRO A  37       8.366   9.082  18.534  1.00  0.72           N  
ATOM    547  CA  PRO A  37       9.132   8.938  19.766  1.00  0.72           C  
ATOM    548  C   PRO A  37       8.662   7.739  20.558  1.00  0.72           C  
ATOM    549  O   PRO A  37       7.541   7.273  20.364  1.00  0.72           O  
ATOM    550  CB  PRO A  37       8.834  10.250  20.496  1.00  0.72           C  
ATOM    551  CG  PRO A  37       7.463  10.649  20.000  1.00  0.72           C  
ATOM    552  CD  PRO A  37       7.428  10.200  18.551  1.00  0.72           C  
ATOM    553  HA  PRO A  37      10.204   8.852  19.537  1.00  0.72           H  
ATOM    554 1HB  PRO A  37       8.862  10.084  21.587  1.00  0.72           H  
ATOM    555 2HB  PRO A  37       9.608  10.995  20.264  1.00  0.72           H  
ATOM    556 1HG  PRO A  37       6.686  10.167  20.611  1.00  0.72           H  
ATOM    557 2HG  PRO A  37       7.323  11.734  20.108  1.00  0.72           H  
ATOM    558 1HD  PRO A  37       6.422   9.851  18.274  1.00  0.72           H  
ATOM    559 2HD  PRO A  37       7.783  10.997  17.881  1.00  0.72           H  
ATOM    560  N   PHE A  38       9.500   7.259  21.466  1.00  0.69           N  
ATOM    561  CA  PHE A  38       9.086   6.140  22.295  1.00  0.69           C  
ATOM    562  C   PHE A  38       9.241   6.476  23.760  1.00  0.69           C  
ATOM    563  O   PHE A  38      10.116   7.259  24.142  1.00  0.69           O  
ATOM    564  CB  PHE A  38       9.964   4.919  22.073  1.00  0.69           C  
ATOM    565  CG  PHE A  38      10.075   4.424  20.695  1.00  0.69           C  
ATOM    566  CD1 PHE A  38      11.078   4.927  19.924  1.00  0.69           C  
ATOM    567  CD2 PHE A  38       9.234   3.473  20.158  1.00  0.69           C  
ATOM    568  CE1 PHE A  38      11.280   4.510  18.660  1.00  0.69           C  
ATOM    569  CE2 PHE A  38       9.433   3.050  18.857  1.00  0.69           C  
ATOM    570  CZ  PHE A  38      10.469   3.575  18.122  1.00  0.69           C  
ATOM    571  H   PHE A  38      10.416   7.664  21.594  1.00  0.69           H  
ATOM    572  HA  PHE A  38       8.043   5.903  22.093  1.00  0.69           H  
ATOM    573 1HB  PHE A  38      10.966   5.121  22.442  1.00  0.69           H  
ATOM    574 2HB  PHE A  38       9.562   4.122  22.677  1.00  0.69           H  
ATOM    575  HD1 PHE A  38      11.727   5.678  20.352  1.00  0.69           H  
ATOM    576  HD2 PHE A  38       8.420   3.064  20.767  1.00  0.69           H  
ATOM    577  HE1 PHE A  38      12.096   4.932  18.085  1.00  0.69           H  
ATOM    578  HE2 PHE A  38       8.781   2.310  18.410  1.00  0.69           H  
ATOM    579  HZ  PHE A  38      10.644   3.250  17.116  1.00  0.69           H  
ATOM    580  N   SER A  39       8.424   5.838  24.576  1.00  0.66           N  
ATOM    581  CA  SER A  39       8.566   5.935  26.014  1.00  0.66           C  
ATOM    582  C   SER A  39       9.181   4.641  26.491  1.00  0.66           C  
ATOM    583  O   SER A  39       8.917   3.578  25.926  1.00  0.66           O  
ATOM    584  CB  SER A  39       7.237   6.169  26.686  1.00  0.66           C  
ATOM    585  OG  SER A  39       6.690   7.402  26.309  1.00  0.66           O  
ATOM    586  H   SER A  39       7.707   5.239  24.169  1.00  0.66           H  
ATOM    587  HA  SER A  39       9.241   6.755  26.260  1.00  0.66           H  
ATOM    588 1HB  SER A  39       6.556   5.376  26.414  1.00  0.66           H  
ATOM    589 2HB  SER A  39       7.364   6.135  27.767  1.00  0.66           H  
ATOM    590  HG  SER A  39       5.828   7.445  26.728  1.00  0.66           H  
ATOM    591  N   PHE A  40       9.976   4.722  27.542  1.00  0.64           N  
ATOM    592  CA  PHE A  40      10.646   3.545  28.069  1.00  0.64           C  
ATOM    593  C   PHE A  40      10.307   3.359  29.539  1.00  0.64           C  
ATOM    594  O   PHE A  40      10.192   4.336  30.283  1.00  0.64           O  
ATOM    595  CB  PHE A  40      12.156   3.761  27.949  1.00  0.64           C  
ATOM    596  CG  PHE A  40      12.657   3.999  26.515  1.00  0.64           C  
ATOM    597  CD1 PHE A  40      12.592   5.268  25.952  1.00  0.64           C  
ATOM    598  CD2 PHE A  40      13.240   3.004  25.773  1.00  0.64           C  
ATOM    599  CE1 PHE A  40      13.073   5.506  24.682  1.00  0.64           C  
ATOM    600  CE2 PHE A  40      13.733   3.251  24.502  1.00  0.64           C  
ATOM    601  CZ  PHE A  40      13.640   4.492  23.965  1.00  0.64           C  
ATOM    602  H   PHE A  40      10.142   5.621  27.972  1.00  0.64           H  
ATOM    603  HA  PHE A  40      10.334   2.660  27.514  1.00  0.64           H  
ATOM    604 1HB  PHE A  40      12.434   4.611  28.555  1.00  0.64           H  
ATOM    605 2HB  PHE A  40      12.678   2.891  28.352  1.00  0.64           H  
ATOM    606  HD1 PHE A  40      12.151   6.084  26.523  1.00  0.64           H  
ATOM    607  HD2 PHE A  40      13.326   2.013  26.210  1.00  0.64           H  
ATOM    608  HE1 PHE A  40      13.007   6.506  24.250  1.00  0.64           H  
ATOM    609  HE2 PHE A  40      14.204   2.457  23.926  1.00  0.64           H  
ATOM    610  HZ  PHE A  40      14.027   4.676  22.977  1.00  0.64           H  
ATOM    611  N   ALA A  41      10.226   2.113  29.977  1.00  0.62           N  
ATOM    612  CA  ALA A  41      10.045   1.833  31.393  1.00  0.62           C  
ATOM    613  C   ALA A  41      10.664   0.502  31.767  1.00  0.62           C  
ATOM    614  O   ALA A  41      10.751  -0.416  30.949  1.00  0.62           O  
ATOM    615  CB  ALA A  41       8.561   1.821  31.747  1.00  0.62           C  
ATOM    616  H   ALA A  41      10.246   1.350  29.300  1.00  0.62           H  
ATOM    617  HA  ALA A  41      10.550   2.611  31.965  1.00  0.62           H  
ATOM    618 1HB  ALA A  41       8.442   1.623  32.814  1.00  0.62           H  
ATOM    619 2HB  ALA A  41       8.121   2.786  31.503  1.00  0.62           H  
ATOM    620 3HB  ALA A  41       8.061   1.041  31.176  1.00  0.62           H  
ATOM    621  N   TRP A  42      11.080   0.388  33.019  1.00  0.60           N  
ATOM    622  CA  TRP A  42      11.577  -0.885  33.504  1.00  0.60           C  
ATOM    623  C   TRP A  42      10.784  -1.324  34.712  1.00  0.60           C  
ATOM    624  O   TRP A  42      10.386  -0.498  35.536  1.00  0.60           O  
ATOM    625  CB  TRP A  42      13.060  -0.820  33.847  1.00  0.60           C  
ATOM    626  CG  TRP A  42      13.984  -0.670  32.682  1.00  0.60           C  
ATOM    627  CD1 TRP A  42      14.281   0.473  32.040  1.00  0.60           C  
ATOM    628  CD2 TRP A  42      14.786  -1.705  32.052  1.00  0.60           C  
ATOM    629  NE1 TRP A  42      15.203   0.251  31.060  1.00  0.60           N  
ATOM    630  CE2 TRP A  42      15.539  -1.080  31.061  1.00  0.60           C  
ATOM    631  CE3 TRP A  42      14.933  -3.090  32.263  1.00  0.60           C  
ATOM    632  CZ2 TRP A  42      16.442  -1.776  30.282  1.00  0.60           C  
ATOM    633  CZ3 TRP A  42      15.834  -3.788  31.483  1.00  0.60           C  
ATOM    634  CH2 TRP A  42      16.573  -3.152  30.518  1.00  0.60           C  
ATOM    635  H   TRP A  42      11.025   1.176  33.650  1.00  0.60           H  
ATOM    636  HA  TRP A  42      11.444  -1.618  32.723  1.00  0.60           H  
ATOM    637 1HB  TRP A  42      13.242  -0.006  34.547  1.00  0.60           H  
ATOM    638 2HB  TRP A  42      13.330  -1.749  34.342  1.00  0.60           H  
ATOM    639  HD1 TRP A  42      13.845   1.428  32.270  1.00  0.60           H  
ATOM    640  HE1 TRP A  42      15.566   0.983  30.446  1.00  0.60           H  
ATOM    641  HE3 TRP A  42      14.349  -3.599  33.034  1.00  0.60           H  
ATOM    642  HZ2 TRP A  42      17.040  -1.282  29.512  1.00  0.60           H  
ATOM    643  HZ3 TRP A  42      15.943  -4.849  31.659  1.00  0.60           H  
ATOM    644  HH2 TRP A  42      17.278  -3.734  29.917  1.00  0.60           H  
ATOM    645  N   PHE A  43      10.580  -2.627  34.808  1.00  0.60           N  
ATOM    646  CA  PHE A  43       9.826  -3.244  35.887  1.00  0.60           C  
ATOM    647  C   PHE A  43      10.598  -4.387  36.524  1.00  0.60           C  
ATOM    648  O   PHE A  43      11.441  -5.009  35.875  1.00  0.60           O  
ATOM    649  CB  PHE A  43       8.516  -3.798  35.316  1.00  0.60           C  
ATOM    650  CG  PHE A  43       7.652  -2.773  34.675  1.00  0.60           C  
ATOM    651  CD1 PHE A  43       7.875  -2.391  33.359  1.00  0.60           C  
ATOM    652  CD2 PHE A  43       6.593  -2.217  35.346  1.00  0.60           C  
ATOM    653  CE1 PHE A  43       7.070  -1.450  32.770  1.00  0.60           C  
ATOM    654  CE2 PHE A  43       5.787  -1.277  34.755  1.00  0.60           C  
ATOM    655  CZ  PHE A  43       6.032  -0.888  33.461  1.00  0.60           C  
ATOM    656  H   PHE A  43      10.936  -3.210  34.051  1.00  0.60           H  
ATOM    657  HA  PHE A  43       9.624  -2.495  36.644  1.00  0.60           H  
ATOM    658 1HB  PHE A  43       8.724  -4.558  34.603  1.00  0.60           H  
ATOM    659 2HB  PHE A  43       7.949  -4.257  36.124  1.00  0.60           H  
ATOM    660  HD1 PHE A  43       8.704  -2.837  32.796  1.00  0.60           H  
ATOM    661  HD2 PHE A  43       6.395  -2.533  36.360  1.00  0.60           H  
ATOM    662  HE1 PHE A  43       7.247  -1.149  31.760  1.00  0.60           H  
ATOM    663  HE2 PHE A  43       4.954  -0.844  35.307  1.00  0.60           H  
ATOM    664  HZ  PHE A  43       5.398  -0.145  32.975  1.00  0.60           H  
ATOM    665  N   LYS A  44      10.290  -4.686  37.780  1.00  0.59           N  
ATOM    666  CA  LYS A  44      10.836  -5.864  38.450  1.00  0.59           C  
ATOM    667  C   LYS A  44       9.672  -6.683  38.987  1.00  0.59           C  
ATOM    668  O   LYS A  44       8.905  -6.212  39.825  1.00  0.59           O  
ATOM    669  CB  LYS A  44      11.793  -5.468  39.568  1.00  0.59           C  
ATOM    670  CG  LYS A  44      12.429  -6.654  40.322  1.00  0.59           C  
ATOM    671  CD  LYS A  44      13.483  -6.176  41.345  1.00  0.59           C  
ATOM    672  CE  LYS A  44      12.814  -5.516  42.553  1.00  0.59           C  
ATOM    673  NZ  LYS A  44      13.792  -5.140  43.622  1.00  0.59           N  
ATOM    674  H   LYS A  44       9.627  -4.089  38.272  1.00  0.59           H  
ATOM    675  HA  LYS A  44      11.375  -6.475  37.729  1.00  0.59           H  
ATOM    676 1HB  LYS A  44      12.612  -4.945  39.113  1.00  0.59           H  
ATOM    677 2HB  LYS A  44      11.302  -4.799  40.275  1.00  0.59           H  
ATOM    678 1HG  LYS A  44      11.652  -7.217  40.843  1.00  0.59           H  
ATOM    679 2HG  LYS A  44      12.911  -7.323  39.601  1.00  0.59           H  
ATOM    680 1HD  LYS A  44      14.090  -7.023  41.686  1.00  0.59           H  
ATOM    681 2HD  LYS A  44      14.142  -5.446  40.881  1.00  0.59           H  
ATOM    682 1HE  LYS A  44      12.300  -4.617  42.217  1.00  0.59           H  
ATOM    683 2HE  LYS A  44      12.082  -6.206  42.973  1.00  0.59           H  
ATOM    684 1HZ  LYS A  44      13.306  -4.708  44.387  1.00  0.59           H  
ATOM    685 2HZ  LYS A  44      14.296  -5.966  43.993  1.00  0.59           H  
ATOM    686 3HZ  LYS A  44      14.466  -4.488  43.245  1.00  0.59           H  
ATOM    687  N   GLU A  45       9.506  -7.895  38.462  1.00  0.59           N  
ATOM    688  CA  GLU A  45       8.393  -8.771  38.825  1.00  0.59           C  
ATOM    689  C   GLU A  45       7.036  -8.068  38.654  1.00  0.59           C  
ATOM    690  O   GLU A  45       6.093  -8.310  39.405  1.00  0.59           O  
ATOM    691  CB  GLU A  45       8.581  -9.278  40.261  1.00  0.59           C  
ATOM    692  CG  GLU A  45       9.826 -10.139  40.466  1.00  0.59           C  
ATOM    693  CD  GLU A  45       9.666 -11.536  39.915  1.00  0.59           C  
ATOM    694  OE1 GLU A  45       8.554 -11.995  39.808  1.00  0.59           O  
ATOM    695  OE2 GLU A  45      10.659 -12.130  39.564  1.00  0.59           O  
ATOM    696  H   GLU A  45      10.185  -8.226  37.781  1.00  0.59           H  
ATOM    697  HA  GLU A  45       8.411  -9.632  38.156  1.00  0.59           H  
ATOM    698 1HB  GLU A  45       8.632  -8.441  40.954  1.00  0.59           H  
ATOM    699 2HB  GLU A  45       7.717  -9.877  40.544  1.00  0.59           H  
ATOM    700 1HG  GLU A  45      10.676  -9.662  39.969  1.00  0.59           H  
ATOM    701 2HG  GLU A  45      10.050 -10.193  41.531  1.00  0.59           H  
ATOM    702  N   GLY A  46       6.954  -7.201  37.641  1.00  0.59           N  
ATOM    703  CA  GLY A  46       5.753  -6.448  37.296  1.00  0.59           C  
ATOM    704  C   GLY A  46       5.642  -5.078  37.983  1.00  0.59           C  
ATOM    705  O   GLY A  46       4.804  -4.262  37.595  1.00  0.59           O  
ATOM    706  H   GLY A  46       7.783  -7.069  37.081  1.00  0.59           H  
ATOM    707 1HA  GLY A  46       5.726  -6.306  36.216  1.00  0.59           H  
ATOM    708 2HA  GLY A  46       4.878  -7.045  37.550  1.00  0.59           H  
ATOM    709  N   GLU A  47       6.480  -4.803  38.982  1.00  0.60           N  
ATOM    710  CA  GLU A  47       6.402  -3.521  39.678  1.00  0.60           C  
ATOM    711  C   GLU A  47       7.316  -2.503  39.020  1.00  0.60           C  
ATOM    712  O   GLU A  47       8.486  -2.781  38.764  1.00  0.60           O  
ATOM    713  CB  GLU A  47       6.749  -3.681  41.162  1.00  0.60           C  
ATOM    714  CG  GLU A  47       6.587  -2.389  41.996  1.00  0.60           C  
ATOM    715  CD  GLU A  47       6.868  -2.563  43.487  1.00  0.60           C  
ATOM    716  OE1 GLU A  47       7.227  -3.642  43.893  1.00  0.60           O  
ATOM    717  OE2 GLU A  47       6.704  -1.609  44.214  1.00  0.60           O  
ATOM    718  H   GLU A  47       7.177  -5.484  39.281  1.00  0.60           H  
ATOM    719  HA  GLU A  47       5.379  -3.150  39.609  1.00  0.60           H  
ATOM    720 1HB  GLU A  47       6.116  -4.453  41.602  1.00  0.60           H  
ATOM    721 2HB  GLU A  47       7.784  -4.017  41.254  1.00  0.60           H  
ATOM    722 1HG  GLU A  47       7.274  -1.637  41.602  1.00  0.60           H  
ATOM    723 2HG  GLU A  47       5.575  -2.013  41.863  1.00  0.60           H  
ATOM    724  N   LYS A  48       6.803  -1.324  38.713  1.00  0.61           N  
ATOM    725  CA  LYS A  48       7.657  -0.340  38.057  1.00  0.61           C  
ATOM    726  C   LYS A  48       8.876  -0.032  38.900  1.00  0.61           C  
ATOM    727  O   LYS A  48       8.756   0.248  40.094  1.00  0.61           O  
ATOM    728  CB  LYS A  48       6.889   0.943  37.759  1.00  0.61           C  
ATOM    729  CG  LYS A  48       7.711   1.973  37.010  1.00  0.61           C  
ATOM    730  CD  LYS A  48       6.902   3.208  36.670  1.00  0.61           C  
ATOM    731  CE  LYS A  48       7.763   4.238  35.957  1.00  0.61           C  
ATOM    732  NZ  LYS A  48       6.991   5.466  35.611  1.00  0.61           N  
ATOM    733  H   LYS A  48       5.838  -1.112  38.928  1.00  0.61           H  
ATOM    734  HA  LYS A  48       8.022  -0.748  37.118  1.00  0.61           H  
ATOM    735 1HB  LYS A  48       6.006   0.714  37.166  1.00  0.61           H  
ATOM    736 2HB  LYS A  48       6.557   1.394  38.694  1.00  0.61           H  
ATOM    737 1HG  LYS A  48       8.558   2.276  37.630  1.00  0.61           H  
ATOM    738 2HG  LYS A  48       8.102   1.524  36.093  1.00  0.61           H  
ATOM    739 1HD  LYS A  48       6.064   2.932  36.028  1.00  0.61           H  
ATOM    740 2HD  LYS A  48       6.511   3.647  37.588  1.00  0.61           H  
ATOM    741 1HE  LYS A  48       8.596   4.512  36.606  1.00  0.61           H  
ATOM    742 2HE  LYS A  48       8.160   3.797  35.040  1.00  0.61           H  
ATOM    743 1HZ  LYS A  48       7.596   6.125  35.141  1.00  0.61           H  
ATOM    744 2HZ  LYS A  48       6.223   5.221  35.002  1.00  0.61           H  
ATOM    745 3HZ  LYS A  48       6.629   5.886  36.455  1.00  0.61           H  
ATOM    746  N   LEU A  49      10.056  -0.080  38.297  1.00  0.63           N  
ATOM    747  CA  LEU A  49      11.233   0.279  39.056  1.00  0.63           C  
ATOM    748  C   LEU A  49      11.289   1.765  39.282  1.00  0.63           C  
ATOM    749  O   LEU A  49      11.154   2.558  38.347  1.00  0.63           O  
ATOM    750  CB  LEU A  49      12.530  -0.148  38.368  1.00  0.63           C  
ATOM    751  CG  LEU A  49      12.855  -1.592  38.335  1.00  0.63           C  
ATOM    752  CD1 LEU A  49      14.078  -1.787  37.498  1.00  0.63           C  
ATOM    753  CD2 LEU A  49      13.119  -2.039  39.755  1.00  0.63           C  
ATOM    754  H   LEU A  49      10.126  -0.331  37.315  1.00  0.63           H  
ATOM    755  HA  LEU A  49      11.179  -0.214  40.026  1.00  0.63           H  
ATOM    756 1HB  LEU A  49      12.487   0.193  37.332  1.00  0.63           H  
ATOM    757 2HB  LEU A  49      13.360   0.366  38.857  1.00  0.63           H  
ATOM    758  HG  LEU A  49      12.039  -2.163  37.898  1.00  0.63           H  
ATOM    759 1HD1 LEU A  49      14.331  -2.823  37.479  1.00  0.63           H  
ATOM    760 2HD1 LEU A  49      13.890  -1.445  36.502  1.00  0.63           H  
ATOM    761 3HD1 LEU A  49      14.897  -1.221  37.924  1.00  0.63           H  
ATOM    762 1HD2 LEU A  49      13.399  -3.068  39.777  1.00  0.63           H  
ATOM    763 2HD2 LEU A  49      13.929  -1.446  40.163  1.00  0.63           H  
ATOM    764 3HD2 LEU A  49      12.222  -1.888  40.356  1.00  0.63           H  
ATOM    765  N   ILE A  50      11.569   2.125  40.516  1.00  0.65           N  
ATOM    766  CA  ILE A  50      11.732   3.504  40.905  1.00  0.65           C  
ATOM    767  C   ILE A  50      13.208   3.704  41.169  1.00  0.65           C  
ATOM    768  O   ILE A  50      13.833   2.886  41.844  1.00  0.65           O  
ATOM    769  CB  ILE A  50      10.882   3.834  42.139  1.00  0.65           C  
ATOM    770  CG1 ILE A  50       9.395   3.449  41.861  1.00  0.65           C  
ATOM    771  CG2 ILE A  50      11.007   5.311  42.484  1.00  0.65           C  
ATOM    772  CD1 ILE A  50       8.766   4.153  40.669  1.00  0.65           C  
ATOM    773  H   ILE A  50      11.654   1.407  41.219  1.00  0.65           H  
ATOM    774  HA  ILE A  50      11.431   4.154  40.086  1.00  0.65           H  
ATOM    775  HB  ILE A  50      11.223   3.238  42.983  1.00  0.65           H  
ATOM    776 1HG1 ILE A  50       9.340   2.371  41.684  1.00  0.65           H  
ATOM    777 2HG1 ILE A  50       8.804   3.683  42.746  1.00  0.65           H  
ATOM    778 1HG2 ILE A  50      10.406   5.531  43.363  1.00  0.65           H  
ATOM    779 2HG2 ILE A  50      12.052   5.550  42.693  1.00  0.65           H  
ATOM    780 3HG2 ILE A  50      10.660   5.912  41.645  1.00  0.65           H  
ATOM    781 1HD1 ILE A  50       7.735   3.817  40.554  1.00  0.65           H  
ATOM    782 2HD1 ILE A  50       8.783   5.229  40.831  1.00  0.65           H  
ATOM    783 3HD1 ILE A  50       9.321   3.915  39.765  1.00  0.65           H  
ATOM    784  N   THR A  51      13.774   4.746  40.595  1.00  0.67           N  
ATOM    785  CA  THR A  51      15.196   4.957  40.745  1.00  0.67           C  
ATOM    786  C   THR A  51      15.547   5.529  42.117  1.00  0.67           C  
ATOM    787  O   THR A  51      14.681   6.029  42.839  1.00  0.67           O  
ATOM    788  CB  THR A  51      15.698   5.864  39.608  1.00  0.67           C  
ATOM    789  OG1 THR A  51      15.046   7.138  39.686  1.00  0.67           O  
ATOM    790  CG2 THR A  51      15.402   5.208  38.262  1.00  0.67           C  
ATOM    791  H   THR A  51      13.218   5.387  40.050  1.00  0.67           H  
ATOM    792  HA  THR A  51      15.693   3.993  40.651  1.00  0.67           H  
ATOM    793  HB  THR A  51      16.770   6.016  39.709  1.00  0.67           H  
ATOM    794  HG1 THR A  51      15.271   7.554  40.525  1.00  0.67           H  
ATOM    795 1HG2 THR A  51      15.758   5.850  37.458  1.00  0.67           H  
ATOM    796 2HG2 THR A  51      15.908   4.244  38.217  1.00  0.67           H  
ATOM    797 3HG2 THR A  51      14.329   5.057  38.155  1.00  0.67           H  
ATOM    798  N   GLY A  52      16.831   5.472  42.448  1.00  0.69           N  
ATOM    799  CA  GLY A  52      17.357   5.960  43.723  1.00  0.69           C  
ATOM    800  C   GLY A  52      18.863   5.727  43.811  1.00  0.69           C  
ATOM    801  O   GLY A  52      19.544   5.689  42.793  1.00  0.69           O  
ATOM    802  H   GLY A  52      17.454   5.031  41.774  1.00  0.69           H  
ATOM    803 1HA  GLY A  52      17.140   7.024  43.823  1.00  0.69           H  
ATOM    804 2HA  GLY A  52      16.854   5.447  44.542  1.00  0.69           H  
ATOM    805  N   GLN A  53      19.400   5.602  45.025  1.00  0.69           N  
ATOM    806  CA  GLN A  53      20.852   5.440  45.183  1.00  0.69           C  
ATOM    807  C   GLN A  53      21.381   4.091  44.650  1.00  0.69           C  
ATOM    808  O   GLN A  53      22.571   3.956  44.374  1.00  0.69           O  
ATOM    809  CB  GLN A  53      21.266   5.612  46.651  1.00  0.69           C  
ATOM    810  CG  GLN A  53      20.861   4.475  47.554  1.00  0.69           C  
ATOM    811  CD  GLN A  53      21.190   4.709  49.030  1.00  0.69           C  
ATOM    812  OE1 GLN A  53      21.173   5.850  49.506  1.00  0.69           O  
ATOM    813  NE2 GLN A  53      21.492   3.629  49.760  1.00  0.69           N  
ATOM    814  H   GLN A  53      18.807   5.636  45.845  1.00  0.69           H  
ATOM    815  HA  GLN A  53      21.339   6.229  44.606  1.00  0.69           H  
ATOM    816 1HB  GLN A  53      22.349   5.710  46.710  1.00  0.69           H  
ATOM    817 2HB  GLN A  53      20.833   6.529  47.048  1.00  0.69           H  
ATOM    818 1HG  GLN A  53      19.798   4.278  47.453  1.00  0.69           H  
ATOM    819 2HG  GLN A  53      21.437   3.621  47.233  1.00  0.69           H  
ATOM    820 1HE2 GLN A  53      21.715   3.726  50.729  1.00  0.69           H  
ATOM    821 2HE2 GLN A  53      21.503   2.696  49.328  1.00  0.69           H  
ATOM    822  N   HIS A  54      20.497   3.092  44.506  1.00  0.68           N  
ATOM    823  CA  HIS A  54      20.916   1.777  44.009  1.00  0.68           C  
ATOM    824  C   HIS A  54      20.430   1.472  42.596  1.00  0.68           C  
ATOM    825  O   HIS A  54      21.049   0.679  41.896  1.00  0.68           O  
ATOM    826  CB  HIS A  54      20.426   0.654  44.933  1.00  0.68           C  
ATOM    827  CG  HIS A  54      21.044   0.684  46.266  1.00  0.68           C  
ATOM    828  ND1 HIS A  54      22.340   0.290  46.477  1.00  0.68           N  
ATOM    829  CD2 HIS A  54      20.557   1.061  47.467  1.00  0.68           C  
ATOM    830  CE1 HIS A  54      22.642   0.434  47.752  1.00  0.68           C  
ATOM    831  NE2 HIS A  54      21.574   0.926  48.381  1.00  0.68           N  
ATOM    832  H   HIS A  54      19.534   3.255  44.746  1.00  0.68           H  
ATOM    833  HA  HIS A  54      22.003   1.732  43.993  1.00  0.68           H  
ATOM    834 1HB  HIS A  54      19.345   0.720  45.048  1.00  0.68           H  
ATOM    835 2HB  HIS A  54      20.651  -0.314  44.476  1.00  0.68           H  
ATOM    836  HD1 HIS A  54      22.957  -0.096  45.751  1.00  0.68           H  
ATOM    837  HD2 HIS A  54      19.587   1.446  47.783  1.00  0.68           H  
ATOM    838  HE1 HIS A  54      23.637   0.177  48.114  1.00  0.68           H  
ATOM    839  N   ILE A  55      19.332   2.081  42.161  1.00  0.67           N  
ATOM    840  CA  ILE A  55      18.809   1.772  40.827  1.00  0.67           C  
ATOM    841  C   ILE A  55      18.677   2.998  39.952  1.00  0.67           C  
ATOM    842  O   ILE A  55      18.151   4.031  40.368  1.00  0.67           O  
ATOM    843  CB  ILE A  55      17.494   0.960  40.865  1.00  0.67           C  
ATOM    844  CG1 ILE A  55      17.792  -0.408  41.532  1.00  0.67           C  
ATOM    845  CG2 ILE A  55      16.914   0.788  39.461  1.00  0.67           C  
ATOM    846  CD1 ILE A  55      16.610  -1.291  41.728  1.00  0.67           C  
ATOM    847  H   ILE A  55      18.861   2.749  42.745  1.00  0.67           H  
ATOM    848  HA  ILE A  55      19.526   1.124  40.332  1.00  0.67           H  
ATOM    849  HB  ILE A  55      16.763   1.478  41.490  1.00  0.67           H  
ATOM    850 1HG1 ILE A  55      18.524  -0.923  40.931  1.00  0.67           H  
ATOM    851 2HG1 ILE A  55      18.219  -0.235  42.512  1.00  0.67           H  
ATOM    852 1HG2 ILE A  55      15.999   0.211  39.516  1.00  0.67           H  
ATOM    853 2HG2 ILE A  55      16.697   1.760  39.023  1.00  0.67           H  
ATOM    854 3HG2 ILE A  55      17.646   0.267  38.849  1.00  0.67           H  
ATOM    855 1HD1 ILE A  55      16.932  -2.225  42.209  1.00  0.67           H  
ATOM    856 2HD1 ILE A  55      15.875  -0.790  42.358  1.00  0.67           H  
ATOM    857 3HD1 ILE A  55      16.173  -1.516  40.761  1.00  0.67           H  
ATOM    858  N   GLU A  56      19.177   2.880  38.728  1.00  0.66           N  
ATOM    859  CA  GLU A  56      19.130   3.994  37.805  1.00  0.66           C  
ATOM    860  C   GLU A  56      18.646   3.578  36.431  1.00  0.66           C  
ATOM    861  O   GLU A  56      19.101   2.589  35.855  1.00  0.66           O  
ATOM    862  CB  GLU A  56      20.518   4.633  37.697  1.00  0.66           C  
ATOM    863  CG  GLU A  56      20.585   5.884  36.827  1.00  0.66           C  
ATOM    864  CD  GLU A  56      21.955   6.533  36.834  1.00  0.66           C  
ATOM    865  OE1 GLU A  56      22.832   6.025  37.495  1.00  0.66           O  
ATOM    866  OE2 GLU A  56      22.114   7.545  36.198  1.00  0.66           O  
ATOM    867  H   GLU A  56      19.607   1.996  38.452  1.00  0.66           H  
ATOM    868  HA  GLU A  56      18.437   4.738  38.193  1.00  0.66           H  
ATOM    869 1HB  GLU A  56      20.868   4.902  38.695  1.00  0.66           H  
ATOM    870 2HB  GLU A  56      21.220   3.904  37.291  1.00  0.66           H  
ATOM    871 1HG  GLU A  56      20.330   5.617  35.799  1.00  0.66           H  
ATOM    872 2HG  GLU A  56      19.843   6.599  37.180  1.00  0.66           H  
ATOM    873  N   VAL A  57      17.707   4.353  35.917  1.00  0.66           N  
ATOM    874  CA  VAL A  57      17.155   4.154  34.592  1.00  0.66           C  
ATOM    875  C   VAL A  57      17.358   5.408  33.771  1.00  0.66           C  
ATOM    876  O   VAL A  57      17.081   6.517  34.236  1.00  0.66           O  
ATOM    877  CB  VAL A  57      15.666   3.774  34.645  1.00  0.66           C  
ATOM    878  CG1 VAL A  57      15.118   3.688  33.240  1.00  0.66           C  
ATOM    879  CG2 VAL A  57      15.514   2.418  35.329  1.00  0.66           C  
ATOM    880  H   VAL A  57      17.380   5.136  36.461  1.00  0.66           H  
ATOM    881  HA  VAL A  57      17.688   3.338  34.113  1.00  0.66           H  
ATOM    882  HB  VAL A  57      15.109   4.535  35.186  1.00  0.66           H  
ATOM    883 1HG1 VAL A  57      14.067   3.419  33.279  1.00  0.66           H  
ATOM    884 2HG1 VAL A  57      15.217   4.650  32.743  1.00  0.66           H  
ATOM    885 3HG1 VAL A  57      15.679   2.933  32.682  1.00  0.66           H  
ATOM    886 1HG2 VAL A  57      14.463   2.134  35.359  1.00  0.66           H  
ATOM    887 2HG2 VAL A  57      16.074   1.692  34.746  1.00  0.66           H  
ATOM    888 3HG2 VAL A  57      15.904   2.457  36.344  1.00  0.66           H  
ATOM    889  N   GLU A  58      17.849   5.222  32.553  1.00  0.67           N  
ATOM    890  CA  GLU A  58      18.139   6.340  31.668  1.00  0.67           C  
ATOM    891  C   GLU A  58      17.844   6.061  30.204  1.00  0.67           C  
ATOM    892  O   GLU A  58      18.103   4.975  29.683  1.00  0.67           O  
ATOM    893  CB  GLU A  58      19.607   6.741  31.831  1.00  0.67           C  
ATOM    894  CG  GLU A  58      20.065   7.944  30.989  1.00  0.67           C  
ATOM    895  CD  GLU A  58      21.485   8.360  31.293  1.00  0.67           C  
ATOM    896  OE1 GLU A  58      22.059   7.790  32.188  1.00  0.67           O  
ATOM    897  OE2 GLU A  58      22.002   9.225  30.630  1.00  0.67           O  
ATOM    898  H   GLU A  58      18.042   4.263  32.258  1.00  0.67           H  
ATOM    899  HA  GLU A  58      17.516   7.181  31.974  1.00  0.67           H  
ATOM    900 1HB  GLU A  58      19.801   6.977  32.879  1.00  0.67           H  
ATOM    901 2HB  GLU A  58      20.223   5.906  31.578  1.00  0.67           H  
ATOM    902 1HG  GLU A  58      20.012   7.675  29.936  1.00  0.67           H  
ATOM    903 2HG  GLU A  58      19.392   8.782  31.158  1.00  0.67           H  
ATOM    904  N   ASN A  59      17.289   7.056  29.528  1.00  0.68           N  
ATOM    905  CA  ASN A  59      17.061   6.957  28.093  1.00  0.68           C  
ATOM    906  C   ASN A  59      18.300   7.543  27.438  1.00  0.68           C  
ATOM    907  O   ASN A  59      18.645   8.697  27.691  1.00  0.68           O  
ATOM    908  CB  ASN A  59      15.797   7.671  27.703  1.00  0.68           C  
ATOM    909  CG  ASN A  59      14.630   7.065  28.372  1.00  0.68           C  
ATOM    910  OD1 ASN A  59      14.595   5.854  28.587  1.00  0.68           O  
ATOM    911  ND2 ASN A  59      13.667   7.878  28.720  1.00  0.68           N  
ATOM    912  H   ASN A  59      17.065   7.917  30.010  1.00  0.68           H  
ATOM    913  HA  ASN A  59      16.985   5.913  27.795  1.00  0.68           H  
ATOM    914 1HB  ASN A  59      15.865   8.725  27.972  1.00  0.68           H  
ATOM    915 2HB  ASN A  59      15.660   7.608  26.621  1.00  0.68           H  
ATOM    916 1HD2 ASN A  59      12.854   7.524  29.183  1.00  0.68           H  
ATOM    917 2HD2 ASN A  59      13.745   8.857  28.526  1.00  0.68           H  
ATOM    918  N   THR A  60      19.006   6.727  26.663  1.00  0.69           N  
ATOM    919  CA  THR A  60      20.290   7.145  26.116  1.00  0.69           C  
ATOM    920  C   THR A  60      20.152   7.679  24.690  1.00  0.69           C  
ATOM    921  O   THR A  60      20.940   8.517  24.247  1.00  0.69           O  
ATOM    922  CB  THR A  60      21.237   5.938  26.144  1.00  0.69           C  
ATOM    923  OG1 THR A  60      20.726   4.924  25.292  1.00  0.69           O  
ATOM    924  CG2 THR A  60      21.275   5.363  27.557  1.00  0.69           C  
ATOM    925  H   THR A  60      18.647   5.801  26.450  1.00  0.69           H  
ATOM    926  HA  THR A  60      20.698   7.936  26.745  1.00  0.69           H  
ATOM    927  HB  THR A  60      22.234   6.230  25.823  1.00  0.69           H  
ATOM    928  HG1 THR A  60      19.754   4.858  25.421  1.00  0.69           H  
ATOM    929 1HG2 THR A  60      21.927   4.492  27.575  1.00  0.69           H  
ATOM    930 2HG2 THR A  60      21.647   6.117  28.248  1.00  0.69           H  
ATOM    931 3HG2 THR A  60      20.266   5.064  27.855  1.00  0.69           H  
ATOM    932  N   ASP A  61      19.112   7.216  24.004  1.00  0.69           N  
ATOM    933  CA  ASP A  61      18.766   7.639  22.645  1.00  0.69           C  
ATOM    934  C   ASP A  61      17.317   7.269  22.379  1.00  0.69           C  
ATOM    935  O   ASP A  61      16.701   6.522  23.134  1.00  0.69           O  
ATOM    936  CB  ASP A  61      19.718   7.039  21.576  1.00  0.69           C  
ATOM    937  CG  ASP A  61      19.794   7.840  20.176  1.00  0.69           C  
ATOM    938  OD1 ASP A  61      18.864   8.588  19.859  1.00  0.69           O  
ATOM    939  OD2 ASP A  61      20.749   7.660  19.463  1.00  0.69           O  
ATOM    940  H   ASP A  61      18.553   6.495  24.451  1.00  0.69           H  
ATOM    941  HA  ASP A  61      18.850   8.725  22.588  1.00  0.69           H  
ATOM    942 1HB  ASP A  61      20.727   6.988  21.990  1.00  0.69           H  
ATOM    943 2HB  ASP A  61      19.414   6.012  21.367  1.00  0.69           H  
ATOM    944  N   LYS A  62      16.802   7.706  21.249  1.00  0.68           N  
ATOM    945  CA  LYS A  62      15.435   7.418  20.833  1.00  0.68           C  
ATOM    946  C   LYS A  62      15.145   5.920  20.693  1.00  0.68           C  
ATOM    947  O   LYS A  62      13.993   5.513  20.747  1.00  0.68           O  
ATOM    948  CB  LYS A  62      15.165   8.170  19.537  1.00  0.68           C  
ATOM    949  CG  LYS A  62      15.965   7.666  18.378  1.00  0.68           C  
ATOM    950  CD  LYS A  62      15.756   8.481  17.132  1.00  0.68           C  
ATOM    951  CE  LYS A  62      16.436   9.863  17.255  1.00  0.68           C  
ATOM    952  NZ  LYS A  62      17.953   9.773  17.393  1.00  0.68           N  
ATOM    953  H   LYS A  62      17.393   8.286  20.655  1.00  0.68           H  
ATOM    954  HA  LYS A  62      14.763   7.809  21.598  1.00  0.68           H  
ATOM    955 1HB  LYS A  62      14.110   8.087  19.278  1.00  0.68           H  
ATOM    956 2HB  LYS A  62      15.396   9.226  19.671  1.00  0.68           H  
ATOM    957 1HG  LYS A  62      17.021   7.635  18.624  1.00  0.68           H  
ATOM    958 2HG  LYS A  62      15.630   6.668  18.180  1.00  0.68           H  
ATOM    959 1HD  LYS A  62      16.179   7.953  16.278  1.00  0.68           H  
ATOM    960 2HD  LYS A  62      14.689   8.617  16.960  1.00  0.68           H  
ATOM    961 1HE  LYS A  62      16.203  10.438  16.361  1.00  0.68           H  
ATOM    962 2HE  LYS A  62      16.036  10.385  18.124  1.00  0.68           H  
ATOM    963 1HZ  LYS A  62      18.337  10.698  17.457  1.00  0.68           H  
ATOM    964 2HZ  LYS A  62      18.229   9.252  18.256  1.00  0.68           H  
ATOM    965 3HZ  LYS A  62      18.346   9.305  16.596  1.00  0.68           H  
ATOM    966  N   TYR A  63      16.179   5.102  20.517  1.00  0.66           N  
ATOM    967  CA  TYR A  63      15.999   3.662  20.401  1.00  0.66           C  
ATOM    968  C   TYR A  63      16.634   2.878  21.556  1.00  0.66           C  
ATOM    969  O   TYR A  63      16.728   1.649  21.473  1.00  0.66           O  
ATOM    970  CB  TYR A  63      16.582   3.144  19.084  1.00  0.66           C  
ATOM    971  CG  TYR A  63      15.937   3.696  17.814  1.00  0.66           C  
ATOM    972  CD1 TYR A  63      16.692   4.464  16.939  1.00  0.66           C  
ATOM    973  CD2 TYR A  63      14.601   3.433  17.518  1.00  0.66           C  
ATOM    974  CE1 TYR A  63      16.119   4.962  15.782  1.00  0.66           C  
ATOM    975  CE2 TYR A  63      14.035   3.929  16.361  1.00  0.66           C  
ATOM    976  CZ  TYR A  63      14.785   4.690  15.497  1.00  0.66           C  
ATOM    977  OH  TYR A  63      14.217   5.177  14.341  1.00  0.66           O  
ATOM    978  H   TYR A  63      17.107   5.496  20.472  1.00  0.66           H  
ATOM    979  HA  TYR A  63      14.931   3.448  20.414  1.00  0.66           H  
ATOM    980 1HB  TYR A  63      17.645   3.381  19.051  1.00  0.66           H  
ATOM    981 2HB  TYR A  63      16.496   2.056  19.057  1.00  0.66           H  
ATOM    982  HD1 TYR A  63      17.739   4.675  17.164  1.00  0.66           H  
ATOM    983  HD2 TYR A  63      13.998   2.838  18.189  1.00  0.66           H  
ATOM    984  HE1 TYR A  63      16.714   5.563  15.095  1.00  0.66           H  
ATOM    985  HE2 TYR A  63      12.988   3.717  16.132  1.00  0.66           H  
ATOM    986  HH  TYR A  63      13.342   4.792  14.230  1.00  0.66           H  
ATOM    987  N   THR A  64      17.179   3.559  22.579  1.00  0.64           N  
ATOM    988  CA  THR A  64      17.858   2.803  23.643  1.00  0.64           C  
ATOM    989  C   THR A  64      17.707   3.325  25.067  1.00  0.64           C  
ATOM    990  O   THR A  64      17.953   4.514  25.351  1.00  0.64           O  
ATOM    991  CB  THR A  64      19.364   2.661  23.345  1.00  0.64           C  
ATOM    992  OG1 THR A  64      19.525   2.020  22.074  1.00  0.64           O  
ATOM    993  CG2 THR A  64      20.085   1.840  24.461  1.00  0.64           C  
ATOM    994  H   THR A  64      17.066   4.570  22.657  1.00  0.64           H  
ATOM    995  HA  THR A  64      17.439   1.800  23.643  1.00  0.64           H  
ATOM    996  HB  THR A  64      19.817   3.646  23.285  1.00  0.64           H  
ATOM    997  HG1 THR A  64      18.777   1.420  21.926  1.00  0.64           H  
ATOM    998 1HG2 THR A  64      21.141   1.751  24.215  1.00  0.64           H  
ATOM    999 2HG2 THR A  64      19.993   2.343  25.417  1.00  0.64           H  
ATOM   1000 3HG2 THR A  64      19.647   0.849  24.541  1.00  0.64           H  
ATOM   1001  N   SER A  65      17.433   2.388  25.973  1.00  0.61           N  
ATOM   1002  CA  SER A  65      17.346   2.650  27.402  1.00  0.61           C  
ATOM   1003  C   SER A  65      18.297   1.768  28.185  1.00  0.61           C  
ATOM   1004  O   SER A  65      18.590   0.636  27.792  1.00  0.61           O  
ATOM   1005  CB  SER A  65      15.938   2.440  27.906  1.00  0.61           C  
ATOM   1006  OG  SER A  65      15.883   2.565  29.295  1.00  0.61           O  
ATOM   1007  H   SER A  65      17.253   1.439  25.637  1.00  0.61           H  
ATOM   1008  HA  SER A  65      17.628   3.684  27.582  1.00  0.61           H  
ATOM   1009 1HB  SER A  65      15.321   3.202  27.473  1.00  0.61           H  
ATOM   1010 2HB  SER A  65      15.556   1.468  27.595  1.00  0.61           H  
ATOM   1011  HG  SER A  65      16.384   3.369  29.501  1.00  0.61           H  
ATOM   1012  N   LYS A  66      18.775   2.272  29.312  1.00  0.60           N  
ATOM   1013  CA  LYS A  66      19.624   1.459  30.154  1.00  0.60           C  
ATOM   1014  C   LYS A  66      19.109   1.383  31.573  1.00  0.60           C  
ATOM   1015  O   LYS A  66      18.443   2.291  32.083  1.00  0.60           O  
ATOM   1016  CB  LYS A  66      21.066   1.980  30.153  1.00  0.60           C  
ATOM   1017  CG  LYS A  66      21.289   3.347  30.730  1.00  0.60           C  
ATOM   1018  CD  LYS A  66      22.782   3.742  30.641  1.00  0.60           C  
ATOM   1019  CE  LYS A  66      23.016   5.140  31.186  1.00  0.60           C  
ATOM   1020  NZ  LYS A  66      24.446   5.553  31.145  1.00  0.60           N  
ATOM   1021  H   LYS A  66      18.540   3.222  29.580  1.00  0.60           H  
ATOM   1022  HA  LYS A  66      19.632   0.443  29.768  1.00  0.60           H  
ATOM   1023 1HB  LYS A  66      21.720   1.262  30.660  1.00  0.60           H  
ATOM   1024 2HB  LYS A  66      21.386   2.048  29.136  1.00  0.60           H  
ATOM   1025 1HG  LYS A  66      20.688   4.068  30.181  1.00  0.60           H  
ATOM   1026 2HG  LYS A  66      20.977   3.357  31.774  1.00  0.60           H  
ATOM   1027 1HD  LYS A  66      23.378   3.031  31.210  1.00  0.60           H  
ATOM   1028 2HD  LYS A  66      23.105   3.715  29.609  1.00  0.60           H  
ATOM   1029 1HE  LYS A  66      22.445   5.828  30.583  1.00  0.60           H  
ATOM   1030 2HE  LYS A  66      22.661   5.188  32.217  1.00  0.60           H  
ATOM   1031 1HZ  LYS A  66      24.537   6.502  31.508  1.00  0.60           H  
ATOM   1032 2HZ  LYS A  66      24.994   4.928  31.709  1.00  0.60           H  
ATOM   1033 3HZ  LYS A  66      24.775   5.530  30.194  1.00  0.60           H  
ATOM   1034  N   LEU A  67      19.454   0.275  32.203  1.00  0.59           N  
ATOM   1035  CA  LEU A  67      19.152  -0.002  33.592  1.00  0.59           C  
ATOM   1036  C   LEU A  67      20.380  -0.440  34.342  1.00  0.59           C  
ATOM   1037  O   LEU A  67      21.068  -1.390  33.949  1.00  0.59           O  
ATOM   1038  CB  LEU A  67      18.081  -1.090  33.711  1.00  0.59           C  
ATOM   1039  CG  LEU A  67      17.847  -1.674  35.147  1.00  0.59           C  
ATOM   1040  CD1 LEU A  67      17.317  -0.649  36.089  1.00  0.59           C  
ATOM   1041  CD2 LEU A  67      16.875  -2.788  35.063  1.00  0.59           C  
ATOM   1042  H   LEU A  67      19.985  -0.419  31.674  1.00  0.59           H  
ATOM   1043  HA  LEU A  67      18.774   0.909  34.052  1.00  0.59           H  
ATOM   1044 1HB  LEU A  67      17.145  -0.655  33.397  1.00  0.59           H  
ATOM   1045 2HB  LEU A  67      18.322  -1.903  33.043  1.00  0.59           H  
ATOM   1046  HG  LEU A  67      18.801  -2.041  35.530  1.00  0.59           H  
ATOM   1047 1HD1 LEU A  67      17.185  -1.113  37.060  1.00  0.59           H  
ATOM   1048 2HD1 LEU A  67      18.010   0.183  36.177  1.00  0.59           H  
ATOM   1049 3HD1 LEU A  67      16.366  -0.296  35.726  1.00  0.59           H  
ATOM   1050 1HD2 LEU A  67      16.734  -3.221  36.051  1.00  0.59           H  
ATOM   1051 2HD2 LEU A  67      15.936  -2.405  34.704  1.00  0.59           H  
ATOM   1052 3HD2 LEU A  67      17.252  -3.530  34.378  1.00  0.59           H  
ATOM   1053  N   GLY A  68      20.656   0.239  35.444  1.00  0.59           N  
ATOM   1054  CA  GLY A  68      21.783  -0.151  36.252  1.00  0.59           C  
ATOM   1055  C   GLY A  68      21.381  -0.380  37.693  1.00  0.59           C  
ATOM   1056  O   GLY A  68      20.491   0.286  38.233  1.00  0.59           O  
ATOM   1057  H   GLY A  68      20.080   1.037  35.705  1.00  0.59           H  
ATOM   1058 1HA  GLY A  68      22.213  -1.058  35.851  1.00  0.59           H  
ATOM   1059 2HA  GLY A  68      22.552   0.618  36.202  1.00  0.59           H  
ATOM   1060  N   ILE A  69      22.080  -1.319  38.320  1.00  0.60           N  
ATOM   1061  CA  ILE A  69      21.886  -1.641  39.722  1.00  0.60           C  
ATOM   1062  C   ILE A  69      23.252  -1.572  40.419  1.00  0.60           C  
ATOM   1063  O   ILE A  69      24.181  -2.290  40.044  1.00  0.60           O  
ATOM   1064  CB  ILE A  69      21.292  -3.045  39.874  1.00  0.60           C  
ATOM   1065  CG1 ILE A  69      19.951  -3.172  39.104  1.00  0.60           C  
ATOM   1066  CG2 ILE A  69      21.096  -3.355  41.368  1.00  0.60           C  
ATOM   1067  CD1 ILE A  69      19.439  -4.580  39.032  1.00  0.60           C  
ATOM   1068  H   ILE A  69      22.771  -1.835  37.782  1.00  0.60           H  
ATOM   1069  HA  ILE A  69      21.213  -0.919  40.166  1.00  0.60           H  
ATOM   1070  HB  ILE A  69      21.973  -3.767  39.459  1.00  0.60           H  
ATOM   1071 1HG1 ILE A  69      19.201  -2.560  39.578  1.00  0.60           H  
ATOM   1072 2HG1 ILE A  69      20.086  -2.826  38.084  1.00  0.60           H  
ATOM   1073 1HG2 ILE A  69      20.690  -4.355  41.485  1.00  0.60           H  
ATOM   1074 2HG2 ILE A  69      22.054  -3.290  41.887  1.00  0.60           H  
ATOM   1075 3HG2 ILE A  69      20.401  -2.632  41.804  1.00  0.60           H  
ATOM   1076 1HD1 ILE A  69      18.510  -4.594  38.472  1.00  0.60           H  
ATOM   1077 2HD1 ILE A  69      20.173  -5.211  38.532  1.00  0.60           H  
ATOM   1078 3HD1 ILE A  69      19.263  -4.958  40.039  1.00  0.60           H  
ATOM   1079  N   LEU A  70      23.382  -0.707  41.416  1.00  0.61           N  
ATOM   1080  CA  LEU A  70      24.643  -0.501  42.120  1.00  0.61           C  
ATOM   1081  C   LEU A  70      24.661  -1.206  43.465  1.00  0.61           C  
ATOM   1082  O   LEU A  70      23.728  -1.074  44.256  1.00  0.61           O  
ATOM   1083  CB  LEU A  70      24.915   0.994  42.296  1.00  0.61           C  
ATOM   1084  CG  LEU A  70      26.175   1.336  43.061  1.00  0.61           C  
ATOM   1085  CD1 LEU A  70      27.395   0.893  42.248  1.00  0.61           C  
ATOM   1086  CD2 LEU A  70      26.202   2.823  43.339  1.00  0.61           C  
ATOM   1087  H   LEU A  70      22.574  -0.161  41.687  1.00  0.61           H  
ATOM   1088  HA  LEU A  70      25.446  -0.917  41.517  1.00  0.61           H  
ATOM   1089 1HB  LEU A  70      24.990   1.452  41.311  1.00  0.61           H  
ATOM   1090 2HB  LEU A  70      24.074   1.445  42.821  1.00  0.61           H  
ATOM   1091  HG  LEU A  70      26.180   0.806  43.999  1.00  0.61           H  
ATOM   1092 1HD1 LEU A  70      28.303   1.127  42.800  1.00  0.61           H  
ATOM   1093 2HD1 LEU A  70      27.347  -0.177  42.072  1.00  0.61           H  
ATOM   1094 3HD1 LEU A  70      27.407   1.416  41.292  1.00  0.61           H  
ATOM   1095 1HD2 LEU A  70      27.103   3.071  43.901  1.00  0.61           H  
ATOM   1096 2HD2 LEU A  70      26.196   3.371  42.399  1.00  0.61           H  
ATOM   1097 3HD2 LEU A  70      25.319   3.096  43.926  1.00  0.61           H  
ATOM   1098  N   ASN A  71      25.728  -1.962  43.720  1.00  0.63           N  
ATOM   1099  CA  ASN A  71      25.874  -2.723  44.953  1.00  0.63           C  
ATOM   1100  C   ASN A  71      24.673  -3.633  45.143  1.00  0.63           C  
ATOM   1101  O   ASN A  71      23.902  -3.479  46.092  1.00  0.63           O  
ATOM   1102  CB  ASN A  71      26.085  -1.822  46.158  1.00  0.63           C  
ATOM   1103  CG  ASN A  71      27.340  -0.960  46.047  1.00  0.63           C  
ATOM   1104  OD1 ASN A  71      27.259   0.262  46.229  1.00  0.63           O  
ATOM   1105  ND2 ASN A  71      28.476  -1.552  45.732  1.00  0.63           N  
ATOM   1106  H   ASN A  71      26.461  -2.027  43.029  1.00  0.63           H  
ATOM   1107  HA  ASN A  71      26.739  -3.353  44.853  1.00  0.63           H  
ATOM   1108 1HB  ASN A  71      25.223  -1.173  46.297  1.00  0.63           H  
ATOM   1109 2HB  ASN A  71      26.169  -2.442  47.051  1.00  0.63           H  
ATOM   1110 1HD2 ASN A  71      29.312  -1.010  45.644  1.00  0.63           H  
ATOM   1111 2HD2 ASN A  71      28.522  -2.555  45.549  1.00  0.63           H  
ATOM   1112  N   VAL A  72      24.523  -4.572  44.212  1.00  0.64           N  
ATOM   1113  CA  VAL A  72      23.358  -5.434  44.142  1.00  0.64           C  
ATOM   1114  C   VAL A  72      23.131  -6.182  45.447  1.00  0.64           C  
ATOM   1115  O   VAL A  72      24.075  -6.682  46.077  1.00  0.64           O  
ATOM   1116  CB  VAL A  72      23.559  -6.457  43.004  1.00  0.64           C  
ATOM   1117  CG1 VAL A  72      24.643  -7.415  43.377  1.00  0.64           C  
ATOM   1118  CG2 VAL A  72      22.281  -7.157  42.699  1.00  0.64           C  
ATOM   1119  H   VAL A  72      25.233  -4.668  43.484  1.00  0.64           H  
ATOM   1120  HA  VAL A  72      22.480  -4.819  43.931  1.00  0.64           H  
ATOM   1121  HB  VAL A  72      23.897  -5.925  42.111  1.00  0.64           H  
ATOM   1122 1HG1 VAL A  72      24.805  -8.107  42.574  1.00  0.64           H  
ATOM   1123 2HG1 VAL A  72      25.556  -6.874  43.572  1.00  0.64           H  
ATOM   1124 3HG1 VAL A  72      24.340  -7.955  44.258  1.00  0.64           H  
ATOM   1125 1HG2 VAL A  72      22.438  -7.851  41.889  1.00  0.64           H  
ATOM   1126 2HG2 VAL A  72      21.946  -7.691  43.579  1.00  0.64           H  
ATOM   1127 3HG2 VAL A  72      21.537  -6.426  42.410  1.00  0.64           H  
ATOM   1128  N   SER A  73      21.860  -6.242  45.846  1.00  0.65           N  
ATOM   1129  CA  SER A  73      21.410  -6.906  47.065  1.00  0.65           C  
ATOM   1130  C   SER A  73      20.568  -8.146  46.753  1.00  0.65           C  
ATOM   1131  O   SER A  73      20.167  -8.371  45.616  1.00  0.65           O  
ATOM   1132  CB  SER A  73      20.609  -5.928  47.900  1.00  0.65           C  
ATOM   1133  OG  SER A  73      19.398  -5.609  47.258  1.00  0.65           O  
ATOM   1134  H   SER A  73      21.146  -5.771  45.272  1.00  0.65           H  
ATOM   1135  HA  SER A  73      22.283  -7.203  47.633  1.00  0.65           H  
ATOM   1136 1HB  SER A  73      20.406  -6.355  48.878  1.00  0.65           H  
ATOM   1137 2HB  SER A  73      21.194  -5.019  48.049  1.00  0.65           H  
ATOM   1138  HG  SER A  73      19.638  -5.231  46.359  1.00  0.65           H  
ATOM   1139  N   THR A  74      20.198  -8.926  47.766  1.00  0.65           N  
ATOM   1140  CA  THR A  74      19.358 -10.095  47.482  1.00  0.65           C  
ATOM   1141  C   THR A  74      17.932  -9.674  47.092  1.00  0.65           C  
ATOM   1142  O   THR A  74      17.191 -10.423  46.460  1.00  0.65           O  
ATOM   1143  CB  THR A  74      19.310 -11.062  48.681  1.00  0.65           C  
ATOM   1144  OG1 THR A  74      18.764 -10.394  49.824  1.00  0.65           O  
ATOM   1145  CG2 THR A  74      20.702 -11.563  49.011  1.00  0.65           C  
ATOM   1146  H   THR A  74      20.514  -8.736  48.705  1.00  0.65           H  
ATOM   1147  HA  THR A  74      19.792 -10.633  46.639  1.00  0.65           H  
ATOM   1148  HB  THR A  74      18.677 -11.913  48.428  1.00  0.65           H  
ATOM   1149  HG1 THR A  74      17.815 -10.290  49.709  1.00  0.65           H  
ATOM   1150 1HG2 THR A  74      20.651 -12.253  49.853  1.00  0.65           H  
ATOM   1151 2HG2 THR A  74      21.125 -12.078  48.143  1.00  0.65           H  
ATOM   1152 3HG2 THR A  74      21.325 -10.721  49.279  1.00  0.65           H  
ATOM   1153  N   LEU A  75      17.581  -8.424  47.377  1.00  0.64           N  
ATOM   1154  CA  LEU A  75      16.264  -7.890  47.064  1.00  0.64           C  
ATOM   1155  C   LEU A  75      16.183  -7.471  45.596  1.00  0.64           C  
ATOM   1156  O   LEU A  75      15.116  -7.064  45.111  1.00  0.64           O  
ATOM   1157  CB  LEU A  75      15.959  -6.687  47.961  1.00  0.64           C  
ATOM   1158  CG  LEU A  75      15.848  -6.996  49.460  1.00  0.64           C  
ATOM   1159  CD1 LEU A  75      15.678  -5.698  50.231  1.00  0.64           C  
ATOM   1160  CD2 LEU A  75      14.671  -7.930  49.692  1.00  0.64           C  
ATOM   1161  H   LEU A  75      18.245  -7.830  47.856  1.00  0.64           H  
ATOM   1162  HA  LEU A  75      15.522  -8.666  47.243  1.00  0.64           H  
ATOM   1163 1HB  LEU A  75      16.753  -5.950  47.828  1.00  0.64           H  
ATOM   1164 2HB  LEU A  75      15.020  -6.241  47.640  1.00  0.64           H  
ATOM   1165  HG  LEU A  75      16.766  -7.475  49.802  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  75      15.608  -5.913  51.297  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  75      16.537  -5.052  50.046  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  75      14.769  -5.196  49.902  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  75      14.591  -8.157  50.757  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  75      13.752  -7.450  49.354  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  75      14.824  -8.855  49.135  1.00  0.64           H  
ATOM   1172  N   ASP A  76      17.312  -7.589  44.887  1.00  0.63           N  
ATOM   1173  CA  ASP A  76      17.394  -7.265  43.480  1.00  0.63           C  
ATOM   1174  C   ASP A  76      17.280  -8.545  42.639  1.00  0.63           C  
ATOM   1175  O   ASP A  76      17.387  -8.498  41.412  1.00  0.63           O  
ATOM   1176  CB  ASP A  76      18.699  -6.513  43.200  1.00  0.63           C  
ATOM   1177  CG  ASP A  76      18.734  -5.130  43.892  1.00  0.63           C  
ATOM   1178  OD1 ASP A  76      17.758  -4.410  43.799  1.00  0.63           O  
ATOM   1179  OD2 ASP A  76      19.730  -4.824  44.560  1.00  0.63           O  
ATOM   1180  H   ASP A  76      18.166  -7.926  45.330  1.00  0.63           H  
ATOM   1181  HA  ASP A  76      16.563  -6.614  43.219  1.00  0.63           H  
ATOM   1182 1HB  ASP A  76      19.523  -7.111  43.562  1.00  0.63           H  
ATOM   1183 2HB  ASP A  76      18.830  -6.383  42.127  1.00  0.63           H  
ATOM   1184  N   ILE A  77      16.999  -9.678  43.296  1.00  0.61           N  
ATOM   1185  CA  ILE A  77      16.795 -10.931  42.582  1.00  0.61           C  
ATOM   1186  C   ILE A  77      15.414 -10.970  41.965  1.00  0.61           C  
ATOM   1187  O   ILE A  77      14.423 -10.660  42.630  1.00  0.61           O  
ATOM   1188  CB  ILE A  77      16.934 -12.155  43.505  1.00  0.61           C  
ATOM   1189  CG1 ILE A  77      18.320 -12.233  44.013  1.00  0.61           C  
ATOM   1190  CG2 ILE A  77      16.568 -13.451  42.766  1.00  0.61           C  
ATOM   1191  CD1 ILE A  77      18.542 -13.247  45.114  1.00  0.61           C  
ATOM   1192  H   ILE A  77      16.934  -9.697  44.315  1.00  0.61           H  
ATOM   1193  HA  ILE A  77      17.535 -11.002  41.787  1.00  0.61           H  
ATOM   1194  HB  ILE A  77      16.278 -12.028  44.367  1.00  0.61           H  
ATOM   1195 1HG1 ILE A  77      18.927 -12.477  43.190  1.00  0.61           H  
ATOM   1196 2HG1 ILE A  77      18.609 -11.250  44.383  1.00  0.61           H  
ATOM   1197 1HG2 ILE A  77      16.675 -14.293  43.444  1.00  0.61           H  
ATOM   1198 2HG2 ILE A  77      15.538 -13.398  42.423  1.00  0.61           H  
ATOM   1199 3HG2 ILE A  77      17.224 -13.584  41.917  1.00  0.61           H  
ATOM   1200 1HD1 ILE A  77      19.584 -13.252  45.425  1.00  0.61           H  
ATOM   1201 2HD1 ILE A  77      17.917 -12.985  45.968  1.00  0.61           H  
ATOM   1202 3HD1 ILE A  77      18.273 -14.238  44.756  1.00  0.61           H  
ATOM   1203  N   GLY A  78      15.341 -11.335  40.691  1.00  0.60           N  
ATOM   1204  CA  GLY A  78      14.033 -11.439  40.051  1.00  0.60           C  
ATOM   1205  C   GLY A  78      14.019 -11.165  38.560  1.00  0.60           C  
ATOM   1206  O   GLY A  78      15.057 -10.991  37.915  1.00  0.60           O  
ATOM   1207  H   GLY A  78      16.203 -11.578  40.202  1.00  0.60           H  
ATOM   1208 1HA  GLY A  78      13.632 -12.437  40.228  1.00  0.60           H  
ATOM   1209 2HA  GLY A  78      13.342 -10.750  40.537  1.00  0.60           H  
ATOM   1210  N   ASN A  79      12.806 -11.149  38.020  1.00  0.59           N  
ATOM   1211  CA  ASN A  79      12.550 -10.924  36.600  1.00  0.59           C  
ATOM   1212  C   ASN A  79      12.430  -9.460  36.237  1.00  0.59           C  
ATOM   1213  O   ASN A  79      11.505  -8.767  36.669  1.00  0.59           O  
ATOM   1214  CB  ASN A  79      11.296 -11.656  36.168  1.00  0.59           C  
ATOM   1215  CG  ASN A  79      11.474 -13.143  36.170  1.00  0.59           C  
ATOM   1216  OD1 ASN A  79      12.449 -13.641  35.600  1.00  0.59           O  
ATOM   1217  ND2 ASN A  79      10.566 -13.859  36.779  1.00  0.59           N  
ATOM   1218  H   ASN A  79      12.010 -11.338  38.637  1.00  0.59           H  
ATOM   1219  HA  ASN A  79      13.387 -11.317  36.030  1.00  0.59           H  
ATOM   1220 1HB  ASN A  79      10.477 -11.403  36.846  1.00  0.59           H  
ATOM   1221 2HB  ASN A  79      11.011 -11.329  35.178  1.00  0.59           H  
ATOM   1222 1HD2 ASN A  79      10.644 -14.854  36.803  1.00  0.59           H  
ATOM   1223 2HD2 ASN A  79       9.784 -13.410  37.226  1.00  0.59           H  
ATOM   1224  N   TYR A  80      13.377  -8.979  35.451  1.00  0.59           N  
ATOM   1225  CA  TYR A  80      13.368  -7.589  35.049  1.00  0.59           C  
ATOM   1226  C   TYR A  80      12.787  -7.469  33.664  1.00  0.59           C  
ATOM   1227  O   TYR A  80      13.104  -8.264  32.775  1.00  0.59           O  
ATOM   1228  CB  TYR A  80      14.765  -7.024  35.086  1.00  0.59           C  
ATOM   1229  CG  TYR A  80      15.285  -6.815  36.447  1.00  0.59           C  
ATOM   1230  CD1 TYR A  80      15.901  -7.843  37.126  1.00  0.59           C  
ATOM   1231  CD2 TYR A  80      15.164  -5.575  37.019  1.00  0.59           C  
ATOM   1232  CE1 TYR A  80      16.382  -7.615  38.380  1.00  0.59           C  
ATOM   1233  CE2 TYR A  80      15.660  -5.349  38.274  1.00  0.59           C  
ATOM   1234  CZ  TYR A  80      16.266  -6.375  38.947  1.00  0.59           C  
ATOM   1235  OH  TYR A  80      16.771  -6.179  40.189  1.00  0.59           O  
ATOM   1236  H   TYR A  80      14.126  -9.585  35.118  1.00  0.59           H  
ATOM   1237  HA  TYR A  80      12.743  -7.027  35.733  1.00  0.59           H  
ATOM   1238 1HB  TYR A  80      15.412  -7.730  34.585  1.00  0.59           H  
ATOM   1239 2HB  TYR A  80      14.802  -6.077  34.543  1.00  0.59           H  
ATOM   1240  HD1 TYR A  80      15.998  -8.833  36.668  1.00  0.59           H  
ATOM   1241  HD2 TYR A  80      14.676  -4.779  36.460  1.00  0.59           H  
ATOM   1242  HE1 TYR A  80      16.856  -8.405  38.934  1.00  0.59           H  
ATOM   1243  HE2 TYR A  80      15.574  -4.367  38.736  1.00  0.59           H  
ATOM   1244  HH  TYR A  80      17.047  -7.046  40.552  1.00  0.59           H  
ATOM   1245  N   THR A  81      11.955  -6.458  33.470  1.00  0.60           N  
ATOM   1246  CA  THR A  81      11.321  -6.260  32.179  1.00  0.60           C  
ATOM   1247  C   THR A  81      11.538  -4.877  31.620  1.00  0.60           C  
ATOM   1248  O   THR A  81      11.400  -3.880  32.324  1.00  0.60           O  
ATOM   1249  CB  THR A  81       9.797  -6.498  32.269  1.00  0.60           C  
ATOM   1250  OG1 THR A  81       9.540  -7.833  32.710  1.00  0.60           O  
ATOM   1251  CG2 THR A  81       9.098  -6.255  30.934  1.00  0.60           C  
ATOM   1252  H   THR A  81      11.748  -5.840  34.252  1.00  0.60           H  
ATOM   1253  HA  THR A  81      11.743  -6.969  31.484  1.00  0.60           H  
ATOM   1254  HB  THR A  81       9.395  -5.827  32.991  1.00  0.60           H  
ATOM   1255  HG1 THR A  81       9.415  -8.401  31.967  1.00  0.60           H  
ATOM   1256 1HG2 THR A  81       8.031  -6.425  31.049  1.00  0.60           H  
ATOM   1257 2HG2 THR A  81       9.255  -5.231  30.611  1.00  0.60           H  
ATOM   1258 3HG2 THR A  81       9.492  -6.937  30.185  1.00  0.60           H  
ATOM   1259  N   CYS A  82      11.871  -4.832  30.343  1.00  0.61           N  
ATOM   1260  CA  CYS A  82      11.968  -3.582  29.604  1.00  0.61           C  
ATOM   1261  C   CYS A  82      10.725  -3.429  28.767  1.00  0.61           C  
ATOM   1262  O   CYS A  82      10.371  -4.344  28.024  1.00  0.61           O  
ATOM   1263  CB  CYS A  82      13.158  -3.534  28.678  1.00  0.61           C  
ATOM   1264  SG  CYS A  82      13.231  -2.065  27.702  1.00  0.61           S  
ATOM   1265  H   CYS A  82      11.987  -5.721  29.857  1.00  0.61           H  
ATOM   1266  HA  CYS A  82      12.031  -2.748  30.306  1.00  0.61           H  
ATOM   1267 1HB  CYS A  82      14.068  -3.626  29.237  1.00  0.61           H  
ATOM   1268 2HB  CYS A  82      13.097  -4.362  27.992  1.00  0.61           H  
ATOM   1269  N   GLU A  83      10.049  -2.300  28.903  1.00  0.62           N  
ATOM   1270  CA  GLU A  83       8.842  -2.030  28.135  1.00  0.62           C  
ATOM   1271  C   GLU A  83       9.002  -0.767  27.314  1.00  0.62           C  
ATOM   1272  O   GLU A  83       9.433   0.274  27.828  1.00  0.62           O  
ATOM   1273  CB  GLU A  83       7.643  -1.873  29.062  1.00  0.62           C  
ATOM   1274  CG  GLU A  83       6.317  -1.604  28.372  1.00  0.62           C  
ATOM   1275  CD  GLU A  83       5.148  -1.499  29.341  1.00  0.62           C  
ATOM   1276  OE1 GLU A  83       4.832  -0.407  29.746  1.00  0.62           O  
ATOM   1277  OE2 GLU A  83       4.543  -2.515  29.648  1.00  0.62           O  
ATOM   1278  H   GLU A  83      10.384  -1.600  29.563  1.00  0.62           H  
ATOM   1279  HA  GLU A  83       8.661  -2.858  27.451  1.00  0.62           H  
ATOM   1280 1HB  GLU A  83       7.542  -2.762  29.688  1.00  0.62           H  
ATOM   1281 2HB  GLU A  83       7.839  -1.029  29.708  1.00  0.62           H  
ATOM   1282 1HG  GLU A  83       6.400  -0.673  27.825  1.00  0.62           H  
ATOM   1283 2HG  GLU A  83       6.125  -2.400  27.649  1.00  0.62           H  
ATOM   1284  N   ILE A  84       8.700  -0.874  26.022  1.00  0.65           N  
ATOM   1285  CA  ILE A  84       8.816   0.279  25.142  1.00  0.65           C  
ATOM   1286  C   ILE A  84       7.511   0.505  24.401  1.00  0.65           C  
ATOM   1287  O   ILE A  84       6.914  -0.422  23.834  1.00  0.65           O  
ATOM   1288  CB  ILE A  84      10.039   0.200  24.199  1.00  0.65           C  
ATOM   1289  CG1 ILE A  84      11.308   0.086  25.112  1.00  0.65           C  
ATOM   1290  CG2 ILE A  84      10.111   1.468  23.369  1.00  0.65           C  
ATOM   1291  CD1 ILE A  84      12.608  -0.087  24.434  1.00  0.65           C  
ATOM   1292  H   ILE A  84       8.344  -1.765  25.673  1.00  0.65           H  
ATOM   1293  HA  ILE A  84       8.980   1.156  25.759  1.00  0.65           H  
ATOM   1294  HB  ILE A  84       9.978  -0.648  23.539  1.00  0.65           H  
ATOM   1295 1HG1 ILE A  84      11.338   0.975  25.721  1.00  0.65           H  
ATOM   1296 2HG1 ILE A  84      11.199  -0.767  25.762  1.00  0.65           H  
ATOM   1297 1HG2 ILE A  84      10.967   1.445  22.743  1.00  0.65           H  
ATOM   1298 2HG2 ILE A  84       9.218   1.558  22.753  1.00  0.65           H  
ATOM   1299 3HG2 ILE A  84      10.181   2.324  24.042  1.00  0.65           H  
ATOM   1300 1HD1 ILE A  84      13.402  -0.134  25.169  1.00  0.65           H  
ATOM   1301 2HD1 ILE A  84      12.627  -0.965  23.860  1.00  0.65           H  
ATOM   1302 3HD1 ILE A  84      12.757   0.749  23.809  1.00  0.65           H  
ATOM   1303  N   THR A  85       7.027   1.746  24.469  1.00  0.67           N  
ATOM   1304  CA  THR A  85       5.741   2.065  23.867  1.00  0.67           C  
ATOM   1305  C   THR A  85       5.772   3.291  22.956  1.00  0.67           C  
ATOM   1306  O   THR A  85       6.616   4.177  23.108  1.00  0.67           O  
ATOM   1307  CB  THR A  85       4.706   2.313  24.989  1.00  0.67           C  
ATOM   1308  OG1 THR A  85       5.057   3.486  25.721  1.00  0.67           O  
ATOM   1309  CG2 THR A  85       4.718   1.172  25.987  1.00  0.67           C  
ATOM   1310  H   THR A  85       7.576   2.461  24.950  1.00  0.67           H  
ATOM   1311  HA  THR A  85       5.414   1.217  23.268  1.00  0.67           H  
ATOM   1312  HB  THR A  85       3.712   2.420  24.546  1.00  0.67           H  
ATOM   1313  HG1 THR A  85       5.875   3.308  26.200  1.00  0.67           H  
ATOM   1314 1HG2 THR A  85       3.988   1.362  26.772  1.00  0.67           H  
ATOM   1315 2HG2 THR A  85       4.488   0.274  25.506  1.00  0.67           H  
ATOM   1316 3HG2 THR A  85       5.702   1.091  26.435  1.00  0.67           H  
ATOM   1317  N   ASN A  86       4.799   3.366  22.047  1.00  0.70           N  
ATOM   1318  CA  ASN A  86       4.609   4.548  21.196  1.00  0.70           C  
ATOM   1319  C   ASN A  86       3.131   4.731  20.878  1.00  0.70           C  
ATOM   1320  O   ASN A  86       2.272   4.102  21.491  1.00  0.70           O  
ATOM   1321  CB  ASN A  86       5.403   4.485  19.899  1.00  0.70           C  
ATOM   1322  CG  ASN A  86       5.010   3.346  19.009  1.00  0.70           C  
ATOM   1323  OD1 ASN A  86       4.063   2.594  19.276  1.00  0.70           O  
ATOM   1324  ND2 ASN A  86       5.689   3.241  17.915  1.00  0.70           N  
ATOM   1325  H   ASN A  86       4.161   2.571  21.960  1.00  0.70           H  
ATOM   1326  HA  ASN A  86       4.933   5.433  21.747  1.00  0.70           H  
ATOM   1327 1HB  ASN A  86       5.320   5.421  19.346  1.00  0.70           H  
ATOM   1328 2HB  ASN A  86       6.456   4.377  20.142  1.00  0.70           H  
ATOM   1329 1HD2 ASN A  86       5.481   2.534  17.235  1.00  0.70           H  
ATOM   1330 2HD2 ASN A  86       6.400   3.933  17.736  1.00  0.70           H  
ATOM   1331  N   GLN A  87       2.827   5.587  19.907  1.00  0.71           N  
ATOM   1332  CA  GLN A  87       1.444   5.838  19.519  1.00  0.71           C  
ATOM   1333  C   GLN A  87       0.759   4.606  18.910  1.00  0.71           C  
ATOM   1334  O   GLN A  87      -0.451   4.432  19.055  1.00  0.71           O  
ATOM   1335  CB  GLN A  87       1.381   7.000  18.529  1.00  0.71           C  
ATOM   1336  CG  GLN A  87       1.736   8.352  19.143  1.00  0.71           C  
ATOM   1337  CD  GLN A  87       1.720   9.492  18.133  1.00  0.71           C  
ATOM   1338  OE1 GLN A  87       1.947   9.292  16.936  1.00  0.71           O  
ATOM   1339  NE2 GLN A  87       1.449  10.701  18.616  1.00  0.71           N  
ATOM   1340  H   GLN A  87       3.566   6.087  19.435  1.00  0.71           H  
ATOM   1341  HA  GLN A  87       0.887   6.118  20.413  1.00  0.71           H  
ATOM   1342 1HB  GLN A  87       2.060   6.804  17.696  1.00  0.71           H  
ATOM   1343 2HB  GLN A  87       0.374   7.067  18.116  1.00  0.71           H  
ATOM   1344 1HG  GLN A  87       1.013   8.579  19.926  1.00  0.71           H  
ATOM   1345 2HG  GLN A  87       2.738   8.289  19.569  1.00  0.71           H  
ATOM   1346 1HE2 GLN A  87       1.423  11.492  18.003  1.00  0.71           H  
ATOM   1347 2HE2 GLN A  87       1.270  10.821  19.593  1.00  0.71           H  
ATOM   1348  N   ASP A  88       1.524   3.774  18.195  1.00  0.72           N  
ATOM   1349  CA  ASP A  88       0.956   2.602  17.533  1.00  0.72           C  
ATOM   1350  C   ASP A  88       0.671   1.435  18.495  1.00  0.72           C  
ATOM   1351  O   ASP A  88      -0.343   0.747  18.355  1.00  0.72           O  
ATOM   1352  CB  ASP A  88       1.875   2.125  16.394  1.00  0.72           C  
ATOM   1353  CG  ASP A  88       1.952   3.128  15.202  1.00  0.72           C  
ATOM   1354  OD1 ASP A  88       1.161   4.042  15.170  1.00  0.72           O  
ATOM   1355  OD2 ASP A  88       2.774   2.929  14.302  1.00  0.72           O  
ATOM   1356  H   ASP A  88       2.514   3.955  18.126  1.00  0.72           H  
ATOM   1357  HA  ASP A  88       0.007   2.898  17.088  1.00  0.72           H  
ATOM   1358 1HB  ASP A  88       2.883   1.966  16.781  1.00  0.72           H  
ATOM   1359 2HB  ASP A  88       1.520   1.161  16.023  1.00  0.72           H  
ATOM   1360  N   GLY A  89       1.550   1.211  19.477  1.00  0.71           N  
ATOM   1361  CA  GLY A  89       1.379   0.080  20.397  1.00  0.71           C  
ATOM   1362  C   GLY A  89       2.569  -0.161  21.335  1.00  0.71           C  
ATOM   1363  O   GLY A  89       3.237   0.774  21.787  1.00  0.71           O  
ATOM   1364  H   GLY A  89       2.362   1.815  19.558  1.00  0.71           H  
ATOM   1365 1HA  GLY A  89       0.490   0.262  21.001  1.00  0.71           H  
ATOM   1366 2HA  GLY A  89       1.175  -0.822  19.833  1.00  0.71           H  
ATOM   1367  N   LYS A  90       2.793  -1.427  21.703  1.00  0.69           N  
ATOM   1368  CA  LYS A  90       3.842  -1.729  22.682  1.00  0.69           C  
ATOM   1369  C   LYS A  90       4.498  -3.093  22.537  1.00  0.69           C  
ATOM   1370  O   LYS A  90       3.925  -4.017  21.952  1.00  0.69           O  
ATOM   1371  CB  LYS A  90       3.279  -1.649  24.096  1.00  0.69           C  
ATOM   1372  CG  LYS A  90       2.233  -2.687  24.427  1.00  0.69           C  
ATOM   1373  CD  LYS A  90       1.652  -2.435  25.810  1.00  0.69           C  
ATOM   1374  CE  LYS A  90       2.696  -2.681  26.892  1.00  0.69           C  
ATOM   1375  NZ  LYS A  90       2.122  -2.577  28.257  1.00  0.69           N  
ATOM   1376  H   LYS A  90       2.233  -2.175  21.317  1.00  0.69           H  
ATOM   1377  HA  LYS A  90       4.628  -0.983  22.581  1.00  0.69           H  
ATOM   1378 1HB  LYS A  90       4.093  -1.789  24.808  1.00  0.69           H  
ATOM   1379 2HB  LYS A  90       2.839  -0.668  24.260  1.00  0.69           H  
ATOM   1380 1HG  LYS A  90       1.434  -2.655  23.687  1.00  0.69           H  
ATOM   1381 2HG  LYS A  90       2.691  -3.677  24.404  1.00  0.69           H  
ATOM   1382 1HD  LYS A  90       1.307  -1.402  25.879  1.00  0.69           H  
ATOM   1383 2HD  LYS A  90       0.803  -3.097  25.978  1.00  0.69           H  
ATOM   1384 1HE  LYS A  90       3.123  -3.674  26.764  1.00  0.69           H  
ATOM   1385 2HE  LYS A  90       3.491  -1.941  26.790  1.00  0.69           H  
ATOM   1386 1HZ  LYS A  90       2.876  -2.738  28.937  1.00  0.69           H  
ATOM   1387 2HZ  LYS A  90       1.747  -1.654  28.398  1.00  0.69           H  
ATOM   1388 3HZ  LYS A  90       1.400  -3.260  28.386  1.00  0.69           H  
ATOM   1389  N   ASP A  91       5.674  -3.211  23.161  1.00  0.67           N  
ATOM   1390  CA  ASP A  91       6.427  -4.461  23.265  1.00  0.67           C  
ATOM   1391  C   ASP A  91       7.187  -4.526  24.581  1.00  0.67           C  
ATOM   1392  O   ASP A  91       7.348  -3.520  25.280  1.00  0.67           O  
ATOM   1393  CB  ASP A  91       7.462  -4.572  22.139  1.00  0.67           C  
ATOM   1394  CG  ASP A  91       7.979  -6.031  21.838  1.00  0.67           C  
ATOM   1395  OD1 ASP A  91       7.538  -6.945  22.511  1.00  0.67           O  
ATOM   1396  OD2 ASP A  91       8.898  -6.183  21.035  1.00  0.67           O  
ATOM   1397  H   ASP A  91       6.082  -2.363  23.558  1.00  0.67           H  
ATOM   1398  HA  ASP A  91       5.732  -5.299  23.216  1.00  0.67           H  
ATOM   1399 1HB  ASP A  91       7.013  -4.188  21.235  1.00  0.67           H  
ATOM   1400 2HB  ASP A  91       8.301  -3.938  22.368  1.00  0.67           H  
ATOM   1401  N   SER A  92       7.694  -5.712  24.892  1.00  0.64           N  
ATOM   1402  CA  SER A  92       8.508  -5.890  26.088  1.00  0.64           C  
ATOM   1403  C   SER A  92       9.426  -7.109  26.010  1.00  0.64           C  
ATOM   1404  O   SER A  92       9.176  -8.062  25.272  1.00  0.64           O  
ATOM   1405  CB  SER A  92       7.629  -5.985  27.323  1.00  0.64           C  
ATOM   1406  OG  SER A  92       6.858  -7.152  27.300  1.00  0.64           O  
ATOM   1407  H   SER A  92       7.528  -6.485  24.243  1.00  0.64           H  
ATOM   1408  HA  SER A  92       9.127  -5.014  26.197  1.00  0.64           H  
ATOM   1409 1HB  SER A  92       8.258  -5.981  28.201  1.00  0.64           H  
ATOM   1410 2HB  SER A  92       6.981  -5.111  27.387  1.00  0.64           H  
ATOM   1411  HG  SER A  92       7.488  -7.872  27.187  1.00  0.64           H  
ATOM   1412  N   ALA A  93      10.442  -7.118  26.863  1.00  0.63           N  
ATOM   1413  CA  ALA A  93      11.334  -8.276  26.974  1.00  0.63           C  
ATOM   1414  C   ALA A  93      11.693  -8.491  28.441  1.00  0.63           C  
ATOM   1415  O   ALA A  93      11.764  -7.536  29.215  1.00  0.63           O  
ATOM   1416  CB  ALA A  93      12.575  -8.083  26.101  1.00  0.63           C  
ATOM   1417  H   ALA A  93      10.591  -6.276  27.420  1.00  0.63           H  
ATOM   1418  HA  ALA A  93      10.800  -9.163  26.633  1.00  0.63           H  
ATOM   1419 1HB  ALA A  93      13.221  -8.956  26.186  1.00  0.63           H  
ATOM   1420 2HB  ALA A  93      12.271  -7.957  25.059  1.00  0.63           H  
ATOM   1421 3HB  ALA A  93      13.114  -7.204  26.414  1.00  0.63           H  
ATOM   1422  N   THR A  94      11.919  -9.752  28.823  1.00  0.62           N  
ATOM   1423  CA  THR A  94      12.199 -10.091  30.223  1.00  0.62           C  
ATOM   1424  C   THR A  94      13.427 -10.979  30.440  1.00  0.62           C  
ATOM   1425  O   THR A  94      13.668 -11.915  29.673  1.00  0.62           O  
ATOM   1426  CB  THR A  94      10.959 -10.767  30.853  1.00  0.62           C  
ATOM   1427  OG1 THR A  94       9.845  -9.880  30.752  1.00  0.62           O  
ATOM   1428  CG2 THR A  94      11.182 -11.105  32.336  1.00  0.62           C  
ATOM   1429  H   THR A  94      11.869 -10.497  28.141  1.00  0.62           H  
ATOM   1430  HA  THR A  94      12.376  -9.164  30.749  1.00  0.62           H  
ATOM   1431  HB  THR A  94      10.735 -11.681  30.308  1.00  0.62           H  
ATOM   1432  HG1 THR A  94      10.002  -9.153  31.336  1.00  0.62           H  
ATOM   1433 1HG2 THR A  94      10.282 -11.565  32.736  1.00  0.62           H  
ATOM   1434 2HG2 THR A  94      12.008 -11.797  32.452  1.00  0.62           H  
ATOM   1435 3HG2 THR A  94      11.394 -10.191  32.889  1.00  0.62           H  
ATOM   1436  N   SER A  95      14.184 -10.692  31.509  1.00  0.61           N  
ATOM   1437  CA  SER A  95      15.342 -11.509  31.885  1.00  0.61           C  
ATOM   1438  C   SER A  95      15.557 -11.547  33.407  1.00  0.61           C  
ATOM   1439  O   SER A  95      15.425 -10.532  34.093  1.00  0.61           O  
ATOM   1440  CB  SER A  95      16.580 -10.987  31.206  1.00  0.61           C  
ATOM   1441  OG  SER A  95      17.713 -11.734  31.566  1.00  0.61           O  
ATOM   1442  H   SER A  95      13.921  -9.882  32.073  1.00  0.61           H  
ATOM   1443  HA  SER A  95      15.164 -12.530  31.545  1.00  0.61           H  
ATOM   1444 1HB  SER A  95      16.449 -11.011  30.122  1.00  0.61           H  
ATOM   1445 2HB  SER A  95      16.717  -9.967  31.487  1.00  0.61           H  
ATOM   1446  HG  SER A  95      17.727 -11.747  32.533  1.00  0.61           H  
ATOM   1447  N   ARG A  96      15.888 -12.737  33.923  1.00  0.62           N  
ATOM   1448  CA  ARG A  96      16.100 -12.943  35.361  1.00  0.62           C  
ATOM   1449  C   ARG A  96      17.515 -12.668  35.854  1.00  0.62           C  
ATOM   1450  O   ARG A  96      18.488 -13.104  35.236  1.00  0.62           O  
ATOM   1451  CB  ARG A  96      15.754 -14.373  35.768  1.00  0.62           C  
ATOM   1452  CG  ARG A  96      15.881 -14.634  37.273  1.00  0.62           C  
ATOM   1453  CD  ARG A  96      15.459 -15.996  37.667  1.00  0.62           C  
ATOM   1454  NE  ARG A  96      15.648 -16.203  39.097  1.00  0.62           N  
ATOM   1455  CZ  ARG A  96      15.460 -17.367  39.746  1.00  0.62           C  
ATOM   1456  NH1 ARG A  96      15.070 -18.436  39.089  1.00  0.62           N  
ATOM   1457  NH2 ARG A  96      15.675 -17.432  41.048  1.00  0.62           N  
ATOM   1458  H   ARG A  96      15.984 -13.527  33.299  1.00  0.62           H  
ATOM   1459  HA  ARG A  96      15.432 -12.276  35.891  1.00  0.62           H  
ATOM   1460 1HB  ARG A  96      14.745 -14.616  35.467  1.00  0.62           H  
ATOM   1461 2HB  ARG A  96      16.423 -15.064  35.260  1.00  0.62           H  
ATOM   1462 1HG  ARG A  96      16.914 -14.519  37.576  1.00  0.62           H  
ATOM   1463 2HG  ARG A  96      15.265 -13.913  37.814  1.00  0.62           H  
ATOM   1464 1HD  ARG A  96      14.403 -16.133  37.434  1.00  0.62           H  
ATOM   1465 2HD  ARG A  96      16.054 -16.734  37.131  1.00  0.62           H  
ATOM   1466  HE  ARG A  96      15.956 -15.408  39.642  1.00  0.62           H  
ATOM   1467 1HH1 ARG A  96      14.907 -18.386  38.094  1.00  0.62           H  
ATOM   1468 2HH1 ARG A  96      14.932 -19.307  39.580  1.00  0.62           H  
ATOM   1469 1HH2 ARG A  96      15.978 -16.608  41.550  1.00  0.62           H  
ATOM   1470 2HH2 ARG A  96      15.537 -18.303  41.539  1.00  0.62           H  
ATOM   1471  N   LEU A  97      17.609 -11.967  36.986  1.00  0.64           N  
ATOM   1472  CA  LEU A  97      18.880 -11.723  37.665  1.00  0.64           C  
ATOM   1473  C   LEU A  97      18.933 -12.518  38.971  1.00  0.64           C  
ATOM   1474  O   LEU A  97      18.020 -12.429  39.801  1.00  0.64           O  
ATOM   1475  CB  LEU A  97      19.061 -10.237  37.990  1.00  0.64           C  
ATOM   1476  CG  LEU A  97      20.382  -9.849  38.724  1.00  0.64           C  
ATOM   1477  CD1 LEU A  97      21.573 -10.134  37.789  1.00  0.64           C  
ATOM   1478  CD2 LEU A  97      20.325  -8.365  39.126  1.00  0.64           C  
ATOM   1479  H   LEU A  97      16.750 -11.604  37.398  1.00  0.64           H  
ATOM   1480  HA  LEU A  97      19.698 -12.055  37.024  1.00  0.64           H  
ATOM   1481 1HB  LEU A  97      18.987  -9.657  37.071  1.00  0.64           H  
ATOM   1482 2HB  LEU A  97      18.256  -9.958  38.643  1.00  0.64           H  
ATOM   1483  HG  LEU A  97      20.505 -10.461  39.621  1.00  0.64           H  
ATOM   1484 1HD1 LEU A  97      22.496  -9.878  38.265  1.00  0.64           H  
ATOM   1485 2HD1 LEU A  97      21.585 -11.197  37.536  1.00  0.64           H  
ATOM   1486 3HD1 LEU A  97      21.484  -9.564  36.891  1.00  0.64           H  
ATOM   1487 1HD2 LEU A  97      21.241  -8.087  39.640  1.00  0.64           H  
ATOM   1488 2HD2 LEU A  97      20.208  -7.752  38.236  1.00  0.64           H  
ATOM   1489 3HD2 LEU A  97      19.475  -8.201  39.792  1.00  0.64           H  
ATOM   1490  N   ILE A  98      19.987 -13.307  39.149  1.00  0.70           N  
ATOM   1491  CA  ILE A  98      20.197 -14.088  40.361  1.00  0.70           C  
ATOM   1492  C   ILE A  98      21.402 -13.519  41.097  1.00  0.70           C  
ATOM   1493  O   ILE A  98      22.425 -13.230  40.476  1.00  0.70           O  
ATOM   1494  CB  ILE A  98      20.408 -15.575  40.039  1.00  0.70           C  
ATOM   1495  CG1 ILE A  98      19.173 -16.111  39.344  1.00  0.70           C  
ATOM   1496  CG2 ILE A  98      20.697 -16.350  41.316  1.00  0.70           C  
ATOM   1497  CD1 ILE A  98      19.349 -17.476  38.767  1.00  0.70           C  
ATOM   1498  H   ILE A  98      20.691 -13.397  38.415  1.00  0.70           H  
ATOM   1499  HA  ILE A  98      19.329 -13.996  41.005  1.00  0.70           H  
ATOM   1500  HB  ILE A  98      21.243 -15.689  39.359  1.00  0.70           H  
ATOM   1501 1HG1 ILE A  98      18.359 -16.131  40.055  1.00  0.70           H  
ATOM   1502 2HG1 ILE A  98      18.913 -15.441  38.533  1.00  0.70           H  
ATOM   1503 1HG2 ILE A  98      20.846 -17.400  41.070  1.00  0.70           H  
ATOM   1504 2HG2 ILE A  98      21.602 -15.962  41.784  1.00  0.70           H  
ATOM   1505 3HG2 ILE A  98      19.858 -16.250  42.004  1.00  0.70           H  
ATOM   1506 1HD1 ILE A  98      18.427 -17.788  38.280  1.00  0.70           H  
ATOM   1507 2HD1 ILE A  98      20.156 -17.456  38.038  1.00  0.70           H  
ATOM   1508 3HD1 ILE A  98      19.597 -18.176  39.560  1.00  0.70           H  
ATOM   1509  N   VAL A  99      21.259 -13.296  42.397  1.00  0.82           N  
ATOM   1510  CA  VAL A  99      22.331 -12.693  43.166  1.00  0.82           C  
ATOM   1511  C   VAL A  99      22.904 -13.712  44.154  1.00  0.82           C  
ATOM   1512  O   VAL A  99      22.161 -14.339  44.913  1.00  0.82           O  
ATOM   1513  CB  VAL A  99      21.799 -11.451  43.895  1.00  0.82           C  
ATOM   1514  CG1 VAL A  99      22.874 -10.805  44.671  1.00  0.82           C  
ATOM   1515  CG2 VAL A  99      21.165 -10.484  42.875  1.00  0.82           C  
ATOM   1516  H   VAL A  99      20.401 -13.559  42.857  1.00  0.82           H  
ATOM   1517  HA  VAL A  99      23.109 -12.380  42.485  1.00  0.82           H  
ATOM   1518  HB  VAL A  99      21.060 -11.754  44.602  1.00  0.82           H  
ATOM   1519 1HG1 VAL A  99      22.450  -9.951  45.177  1.00  0.82           H  
ATOM   1520 2HG1 VAL A  99      23.280 -11.508  45.395  1.00  0.82           H  
ATOM   1521 3HG1 VAL A  99      23.670 -10.477  44.001  1.00  0.82           H  
ATOM   1522 1HG2 VAL A  99      20.761  -9.628  43.403  1.00  0.82           H  
ATOM   1523 2HG2 VAL A  99      21.903 -10.162  42.176  1.00  0.82           H  
ATOM   1524 3HG2 VAL A  99      20.363 -10.966  42.333  1.00  0.82           H  
ATOM   1525  N   GLU A 100      24.220 -13.896  44.103  1.00  1.00           N  
ATOM   1526  CA  GLU A 100      24.927 -14.873  44.923  1.00  1.00           C  
ATOM   1527  C   GLU A 100      25.507 -14.261  46.188  1.00  1.00           C  
ATOM   1528  O   GLU A 100      25.959 -13.114  46.197  1.00  1.00           O  
ATOM   1529  CB  GLU A 100      26.060 -15.537  44.126  1.00  1.00           C  
ATOM   1530  CG  GLU A 100      25.611 -16.367  42.928  1.00  1.00           C  
ATOM   1531  CD  GLU A 100      26.770 -17.043  42.215  1.00  1.00           C  
ATOM   1532  OE1 GLU A 100      27.899 -16.759  42.545  1.00  1.00           O  
ATOM   1533  OE2 GLU A 100      26.521 -17.847  41.350  1.00  1.00           O  
ATOM   1534  H   GLU A 100      24.743 -13.318  43.456  1.00  1.00           H  
ATOM   1535  HA  GLU A 100      24.217 -15.646  45.218  1.00  1.00           H  
ATOM   1536 1HB  GLU A 100      26.734 -14.767  43.753  1.00  1.00           H  
ATOM   1537 2HB  GLU A 100      26.638 -16.183  44.786  1.00  1.00           H  
ATOM   1538 1HG  GLU A 100      24.905 -17.126  43.263  1.00  1.00           H  
ATOM   1539 2HG  GLU A 100      25.090 -15.710  42.225  1.00  1.00           H  
ATOM   1540  N   ALA A 101      25.582 -15.073  47.237  1.00  1.25           N  
ATOM   1541  CA  ALA A 101      26.150 -14.641  48.507  1.00  1.25           C  
ATOM   1542  C   ALA A 101      27.210 -15.619  49.029  1.00  1.25           C  
ATOM   1543  O   ALA A 101      26.902 -16.412  49.919  1.00  1.25           O  
ATOM   1544  CB  ALA A 101      25.038 -14.516  49.533  1.00  1.25           C  
ATOM   1545  H   ALA A 101      25.207 -16.009  47.157  1.00  1.25           H  
ATOM   1546  HA  ALA A 101      26.603 -13.664  48.368  1.00  1.25           H  
ATOM   1547 1HB  ALA A 101      25.454 -14.162  50.477  1.00  1.25           H  
ATOM   1548 2HB  ALA A 101      24.291 -13.814  49.174  1.00  1.25           H  
ATOM   1549 3HB  ALA A 101      24.572 -15.487  49.683  1.00  1.25           H  
ATOM   1550  N   PRO A 102      28.434 -15.623  48.461  1.00  1.56           N  
ATOM   1551  CA  PRO A 102      29.526 -16.509  48.805  1.00  1.56           C  
ATOM   1552  C   PRO A 102      30.306 -15.960  49.992  1.00  1.56           C  
ATOM   1553  O   PRO A 102      31.140 -16.662  50.564  1.00  1.56           O  
ATOM   1554  OXT PRO A 102      30.326 -14.740  50.157  1.00  1.56           O  
ATOM   1555  CB  PRO A 102      30.377 -16.493  47.533  1.00  1.56           C  
ATOM   1556  CG  PRO A 102      30.165 -15.104  46.952  1.00  1.56           C  
ATOM   1557  CD  PRO A 102      28.748 -14.707  47.336  1.00  1.56           C  
ATOM   1558  HA  PRO A 102      29.134 -17.514  49.019  1.00  1.56           H  
ATOM   1559 1HB  PRO A 102      31.428 -16.701  47.782  1.00  1.56           H  
ATOM   1560 2HB  PRO A 102      30.045 -17.291  46.850  1.00  1.56           H  
ATOM   1561 1HG  PRO A 102      30.921 -14.407  47.340  1.00  1.56           H  
ATOM   1562 2HG  PRO A 102      30.301 -15.143  45.861  1.00  1.56           H  
ATOM   1563 1HD  PRO A 102      28.720 -13.653  47.649  1.00  1.56           H  
ATOM   1564 2HD  PRO A 102      28.121 -14.903  46.475  1.00  1.56           H  
TER    1565
ENDMDL

REMARK ID 519569 MODEL 4 2023-05-20_00000030_1_19
PFRMAT TS
TARGET 2023-05-20_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.807   2.752  -1.445  1.00  3.82           N  
ATOM      2  CA  GLY A   1       1.150   2.613  -0.034  1.00  3.82           C  
ATOM      3  C   GLY A   1       2.495   3.258   0.275  1.00  3.82           C  
ATOM      4  O   GLY A   1       3.420   3.216  -0.536  1.00  3.82           O  
ATOM      5  H   GLY A   1       1.333   3.400  -2.014  1.00  3.82           H  
ATOM      6 1HA  GLY A   1       0.374   3.073   0.576  1.00  3.82           H  
ATOM      7 2HA  GLY A   1       1.182   1.557   0.230  1.00  3.82           H  
ATOM      8  N   ALA A   2       2.596   3.876   1.448  1.00  3.16           N  
ATOM      9  CA  ALA A   2       3.839   4.514   1.871  1.00  3.16           C  
ATOM     10  C   ALA A   2       4.946   3.480   2.000  1.00  3.16           C  
ATOM     11  O   ALA A   2       4.694   2.347   2.410  1.00  3.16           O  
ATOM     12  CB  ALA A   2       3.646   5.229   3.197  1.00  3.16           C  
ATOM     13  H   ALA A   2       1.799   3.890   2.066  1.00  3.16           H  
ATOM     14  HA  ALA A   2       4.132   5.236   1.109  1.00  3.16           H  
ATOM     15 1HB  ALA A   2       4.582   5.707   3.487  1.00  3.16           H  
ATOM     16 2HB  ALA A   2       2.866   5.982   3.096  1.00  3.16           H  
ATOM     17 3HB  ALA A   2       3.358   4.507   3.959  1.00  3.16           H  
ATOM     18  N   SER A   3       6.172   3.871   1.665  1.00  2.45           N  
ATOM     19  CA  SER A   3       7.303   2.964   1.813  1.00  2.45           C  
ATOM     20  C   SER A   3       7.509   2.591   3.274  1.00  2.45           C  
ATOM     21  O   SER A   3       7.398   3.442   4.159  1.00  2.45           O  
ATOM     22  CB  SER A   3       8.569   3.593   1.274  1.00  2.45           C  
ATOM     23  OG  SER A   3       9.671   2.746   1.477  1.00  2.45           O  
ATOM     24  H   SER A   3       6.321   4.804   1.313  1.00  2.45           H  
ATOM     25  HA  SER A   3       7.092   2.054   1.251  1.00  2.45           H  
ATOM     26 1HB  SER A   3       8.453   3.798   0.211  1.00  2.45           H  
ATOM     27 2HB  SER A   3       8.742   4.543   1.776  1.00  2.45           H  
ATOM     28  HG  SER A   3       9.679   2.528   2.432  1.00  2.45           H  
ATOM     29  N   GLY A   4       7.835   1.325   3.513  1.00  1.83           N  
ATOM     30  CA  GLY A   4       8.125   0.834   4.854  1.00  1.83           C  
ATOM     31  C   GLY A   4       9.627   0.688   5.055  1.00  1.83           C  
ATOM     32  O   GLY A   4      10.416   1.379   4.405  1.00  1.83           O  
ATOM     33  H   GLY A   4       7.889   0.682   2.736  1.00  1.83           H  
ATOM     34 1HA  GLY A   4       7.716   1.520   5.595  1.00  1.83           H  
ATOM     35 2HA  GLY A   4       7.639  -0.129   5.002  1.00  1.83           H  
ATOM     36  N   SER A   5      10.007  -0.214   5.957  1.00  1.36           N  
ATOM     37  CA  SER A   5      11.404  -0.484   6.285  1.00  1.36           C  
ATOM     38  C   SER A   5      12.043  -1.354   5.209  1.00  1.36           C  
ATOM     39  O   SER A   5      11.336  -1.910   4.367  1.00  1.36           O  
ATOM     40  CB  SER A   5      11.491  -1.169   7.632  1.00  1.36           C  
ATOM     41  OG  SER A   5      10.906  -2.444   7.590  1.00  1.36           O  
ATOM     42  H   SER A   5       9.292  -0.738   6.442  1.00  1.36           H  
ATOM     43  HA  SER A   5      11.947   0.462   6.332  1.00  1.36           H  
ATOM     44 1HB  SER A   5      12.541  -1.262   7.916  1.00  1.36           H  
ATOM     45 2HB  SER A   5      11.003  -0.561   8.391  1.00  1.36           H  
ATOM     46  HG  SER A   5      11.197  -2.886   8.394  1.00  1.36           H  
ATOM     47  N   ASP A   6      13.369  -1.483   5.239  1.00  1.03           N  
ATOM     48  CA  ASP A   6      14.067  -2.327   4.270  1.00  1.03           C  
ATOM     49  C   ASP A   6      15.256  -2.980   4.998  1.00  1.03           C  
ATOM     50  O   ASP A   6      16.286  -2.351   5.264  1.00  1.03           O  
ATOM     51  CB  ASP A   6      14.530  -1.488   3.042  1.00  1.03           C  
ATOM     52  CG  ASP A   6      15.141  -2.298   1.801  1.00  1.03           C  
ATOM     53  OD1 ASP A   6      15.133  -3.504   1.826  1.00  1.03           O  
ATOM     54  OD2 ASP A   6      15.696  -1.667   0.894  1.00  1.03           O  
ATOM     55  H   ASP A   6      13.898  -1.001   5.959  1.00  1.03           H  
ATOM     56  HA  ASP A   6      13.394  -3.114   3.928  1.00  1.03           H  
ATOM     57 1HB  ASP A   6      13.672  -0.922   2.672  1.00  1.03           H  
ATOM     58 2HB  ASP A   6      15.262  -0.759   3.367  1.00  1.03           H  
ATOM     59  N   PHE A   7      15.101  -4.244   5.353  1.00  0.83           N  
ATOM     60  CA  PHE A   7      16.130  -4.954   6.099  1.00  0.83           C  
ATOM     61  C   PHE A   7      17.235  -5.272   5.111  1.00  0.83           C  
ATOM     62  O   PHE A   7      16.925  -5.541   3.956  1.00  0.83           O  
ATOM     63  CB  PHE A   7      15.527  -6.218   6.678  1.00  0.83           C  
ATOM     64  CG  PHE A   7      14.572  -5.931   7.773  1.00  0.83           C  
ATOM     65  CD1 PHE A   7      13.230  -5.736   7.492  1.00  0.83           C  
ATOM     66  CD2 PHE A   7      14.991  -5.874   9.075  1.00  0.83           C  
ATOM     67  CE1 PHE A   7      12.331  -5.477   8.500  1.00  0.83           C  
ATOM     68  CE2 PHE A   7      14.093  -5.625  10.092  1.00  0.83           C  
ATOM     69  CZ  PHE A   7      12.763  -5.421   9.805  1.00  0.83           C  
ATOM     70  H   PHE A   7      14.243  -4.718   5.106  1.00  0.83           H  
ATOM     71  HA  PHE A   7      16.499  -4.309   6.895  1.00  0.83           H  
ATOM     72 1HB  PHE A   7      15.000  -6.763   5.897  1.00  0.83           H  
ATOM     73 2HB  PHE A   7      16.309  -6.872   7.062  1.00  0.83           H  
ATOM     74  HD1 PHE A   7      12.889  -5.785   6.458  1.00  0.83           H  
ATOM     75  HD2 PHE A   7      16.040  -6.034   9.291  1.00  0.83           H  
ATOM     76  HE1 PHE A   7      11.278  -5.322   8.262  1.00  0.83           H  
ATOM     77  HE2 PHE A   7      14.428  -5.589  11.123  1.00  0.83           H  
ATOM     78  HZ  PHE A   7      12.057  -5.223  10.609  1.00  0.83           H  
ATOM     79  N   PRO A   8      18.516  -5.261   5.494  1.00  0.73           N  
ATOM     80  CA  PRO A   8      19.586  -5.486   4.565  1.00  0.73           C  
ATOM     81  C   PRO A   8      19.525  -6.879   4.028  1.00  0.73           C  
ATOM     82  O   PRO A   8      19.195  -7.820   4.749  1.00  0.73           O  
ATOM     83  CB  PRO A   8      20.845  -5.253   5.409  1.00  0.73           C  
ATOM     84  CG  PRO A   8      20.396  -5.516   6.844  1.00  0.73           C  
ATOM     85  CD  PRO A   8      18.916  -5.110   6.891  1.00  0.73           C  
ATOM     86  HA  PRO A   8      19.515  -4.775   3.755  1.00  0.73           H  
ATOM     87 1HB  PRO A   8      21.643  -5.942   5.078  1.00  0.73           H  
ATOM     88 2HB  PRO A   8      21.223  -4.250   5.259  1.00  0.73           H  
ATOM     89 1HG  PRO A   8      20.546  -6.574   7.080  1.00  0.73           H  
ATOM     90 2HG  PRO A   8      21.018  -4.943   7.556  1.00  0.73           H  
ATOM     91 1HD  PRO A   8      18.370  -5.806   7.538  1.00  0.73           H  
ATOM     92 2HD  PRO A   8      18.805  -4.084   7.213  1.00  0.73           H  
ATOM     93  N   VAL A   9      19.877  -6.989   2.765  1.00  0.69           N  
ATOM     94  CA  VAL A   9      19.986  -8.260   2.074  1.00  0.69           C  
ATOM     95  C   VAL A   9      21.330  -8.344   1.412  1.00  0.69           C  
ATOM     96  O   VAL A   9      21.680  -7.465   0.613  1.00  0.69           O  
ATOM     97  CB  VAL A   9      18.899  -8.422   1.017  1.00  0.69           C  
ATOM     98  CG1 VAL A   9      19.072  -9.743   0.289  1.00  0.69           C  
ATOM     99  CG2 VAL A   9      17.544  -8.351   1.669  1.00  0.69           C  
ATOM    100  H   VAL A   9      20.072  -6.123   2.264  1.00  0.69           H  
ATOM    101  HA  VAL A   9      19.901  -9.070   2.802  1.00  0.69           H  
ATOM    102  HB  VAL A   9      18.998  -7.634   0.285  1.00  0.69           H  
ATOM    103 1HG1 VAL A   9      18.301  -9.844  -0.471  1.00  0.69           H  
ATOM    104 2HG1 VAL A   9      20.054  -9.776  -0.187  1.00  0.69           H  
ATOM    105 3HG1 VAL A   9      18.990 -10.564   1.004  1.00  0.69           H  
ATOM    106 1HG2 VAL A   9      16.797  -8.470   0.912  1.00  0.69           H  
ATOM    107 2HG2 VAL A   9      17.453  -9.152   2.403  1.00  0.69           H  
ATOM    108 3HG2 VAL A   9      17.412  -7.389   2.167  1.00  0.69           H  
ATOM    109  N   ILE A  10      22.049  -9.409   1.725  1.00  0.70           N  
ATOM    110  CA  ILE A  10      23.403  -9.636   1.231  1.00  0.70           C  
ATOM    111  C   ILE A  10      23.475 -10.746   0.178  1.00  0.70           C  
ATOM    112  O   ILE A  10      22.858 -11.802   0.324  1.00  0.70           O  
ATOM    113  CB  ILE A  10      24.293 -10.026   2.398  1.00  0.70           C  
ATOM    114  CG1 ILE A  10      24.297  -9.027   3.400  1.00  0.70           C  
ATOM    115  CG2 ILE A  10      25.636 -10.198   2.001  1.00  0.70           C  
ATOM    116  CD1 ILE A  10      24.940  -9.586   4.563  1.00  0.70           C  
ATOM    117  H   ILE A  10      21.646 -10.071   2.407  1.00  0.70           H  
ATOM    118  HA  ILE A  10      23.775  -8.719   0.785  1.00  0.70           H  
ATOM    119  HB  ILE A  10      23.919 -10.956   2.842  1.00  0.70           H  
ATOM    120 1HG1 ILE A  10      24.807  -8.144   3.059  1.00  0.70           H  
ATOM    121 2HG1 ILE A  10      23.277  -8.760   3.655  1.00  0.70           H  
ATOM    122 1HG2 ILE A  10      26.237 -10.479   2.862  1.00  0.70           H  
ATOM    123 2HG2 ILE A  10      25.672 -10.970   1.279  1.00  0.70           H  
ATOM    124 3HG2 ILE A  10      26.005  -9.262   1.584  1.00  0.70           H  
ATOM    125 1HD1 ILE A  10      24.930  -8.921   5.381  1.00  0.70           H  
ATOM    126 2HD1 ILE A  10      24.374 -10.451   4.809  1.00  0.70           H  
ATOM    127 3HD1 ILE A  10      25.969  -9.869   4.336  1.00  0.70           H  
ATOM    128  N   SER A  11      24.195 -10.481  -0.903  1.00  0.73           N  
ATOM    129  CA  SER A  11      24.399 -11.455  -1.971  1.00  0.73           C  
ATOM    130  C   SER A  11      25.243 -12.636  -1.467  1.00  0.73           C  
ATOM    131  O   SER A  11      25.959 -12.489  -0.496  1.00  0.73           O  
ATOM    132  CB  SER A  11      25.127 -10.807  -3.139  1.00  0.73           C  
ATOM    133  OG  SER A  11      25.418 -11.766  -4.161  1.00  0.73           O  
ATOM    134  H   SER A  11      24.665  -9.575  -0.966  1.00  0.73           H  
ATOM    135  HA  SER A  11      23.423 -11.793  -2.300  1.00  0.73           H  
ATOM    136 1HB  SER A  11      24.544  -9.998  -3.540  1.00  0.73           H  
ATOM    137 2HB  SER A  11      26.033 -10.372  -2.786  1.00  0.73           H  
ATOM    138  HG  SER A  11      26.085 -12.426  -3.760  1.00  0.73           H  
ATOM    139  N   PRO A  12      25.071 -13.859  -1.955  1.00  0.78           N  
ATOM    140  CA  PRO A  12      26.016 -14.927  -1.717  1.00  0.78           C  
ATOM    141  C   PRO A  12      27.349 -14.448  -2.273  1.00  0.78           C  
ATOM    142  O   PRO A  12      27.345 -13.635  -3.213  1.00  0.78           O  
ATOM    143  CB  PRO A  12      25.428 -16.088  -2.514  1.00  0.78           C  
ATOM    144  CG  PRO A  12      23.936 -15.771  -2.594  1.00  0.78           C  
ATOM    145  CD  PRO A  12      23.859 -14.252  -2.670  1.00  0.78           C  
ATOM    146  HA  PRO A  12      26.081 -15.140  -0.641  1.00  0.78           H  
ATOM    147 1HB  PRO A  12      25.911 -16.147  -3.500  1.00  0.78           H  
ATOM    148 2HB  PRO A  12      25.637 -17.038  -1.999  1.00  0.78           H  
ATOM    149 1HG  PRO A  12      23.490 -16.264  -3.472  1.00  0.78           H  
ATOM    150 2HG  PRO A  12      23.418 -16.172  -1.709  1.00  0.78           H  
ATOM    151 1HD  PRO A  12      23.898 -13.918  -3.704  1.00  0.78           H  
ATOM    152 2HD  PRO A  12      22.953 -13.915  -2.141  1.00  0.78           H  
ATOM    153  N   PHE A  13      28.472 -14.902  -1.684  1.00  0.80           N  
ATOM    154  CA  PHE A  13      29.800 -14.482  -2.156  1.00  0.80           C  
ATOM    155  C   PHE A  13      30.684 -15.644  -2.516  1.00  0.80           C  
ATOM    156  O   PHE A  13      30.452 -16.772  -2.078  1.00  0.80           O  
ATOM    157  CB  PHE A  13      30.533 -13.633  -1.125  1.00  0.80           C  
ATOM    158  CG  PHE A  13      29.734 -12.544  -0.808  1.00  0.80           C  
ATOM    159  CD1 PHE A  13      29.249 -12.392   0.443  1.00  0.80           C  
ATOM    160  CD2 PHE A  13      29.343 -11.710  -1.810  1.00  0.80           C  
ATOM    161  CE1 PHE A  13      28.413 -11.402   0.699  1.00  0.80           C  
ATOM    162  CE2 PHE A  13      28.489 -10.730  -1.577  1.00  0.80           C  
ATOM    163  CZ  PHE A  13      28.011 -10.558  -0.317  1.00  0.80           C  
ATOM    164  H   PHE A  13      28.405 -15.550  -0.913  1.00  0.80           H  
ATOM    165  HA  PHE A  13      29.667 -13.875  -3.052  1.00  0.80           H  
ATOM    166 1HB  PHE A  13      30.728 -14.209  -0.221  1.00  0.80           H  
ATOM    167 2HB  PHE A  13      31.484 -13.271  -1.522  1.00  0.80           H  
ATOM    168  HD1 PHE A  13      29.549 -13.081   1.233  1.00  0.80           H  
ATOM    169  HD2 PHE A  13      29.724 -11.870  -2.815  1.00  0.80           H  
ATOM    170  HE1 PHE A  13      28.044 -11.280   1.699  1.00  0.80           H  
ATOM    171  HE2 PHE A  13      28.184 -10.078  -2.388  1.00  0.80           H  
ATOM    172  HZ  PHE A  13      27.317  -9.760  -0.124  1.00  0.80           H  
ATOM    173  N   THR A  14      31.707 -15.358  -3.310  1.00  0.81           N  
ATOM    174  CA  THR A  14      32.649 -16.387  -3.694  1.00  0.81           C  
ATOM    175  C   THR A  14      34.100 -16.096  -3.342  1.00  0.81           C  
ATOM    176  O   THR A  14      34.657 -15.061  -3.705  1.00  0.81           O  
ATOM    177  CB  THR A  14      32.554 -16.628  -5.218  1.00  0.81           C  
ATOM    178  OG1 THR A  14      31.228 -17.064  -5.546  1.00  0.81           O  
ATOM    179  CG2 THR A  14      33.569 -17.672  -5.679  1.00  0.81           C  
ATOM    180  H   THR A  14      31.832 -14.414  -3.645  1.00  0.81           H  
ATOM    181  HA  THR A  14      32.373 -17.309  -3.184  1.00  0.81           H  
ATOM    182  HB  THR A  14      32.754 -15.693  -5.741  1.00  0.81           H  
ATOM    183  HG1 THR A  14      30.976 -17.784  -4.957  1.00  0.81           H  
ATOM    184 1HG2 THR A  14      33.478 -17.818  -6.753  1.00  0.81           H  
ATOM    185 2HG2 THR A  14      34.576 -17.333  -5.449  1.00  0.81           H  
ATOM    186 3HG2 THR A  14      33.381 -18.616  -5.168  1.00  0.81           H  
ATOM    187  N   PHE A  15      34.703 -17.077  -2.691  1.00  0.79           N  
ATOM    188  CA  PHE A  15      36.121 -17.156  -2.381  1.00  0.79           C  
ATOM    189  C   PHE A  15      36.659 -18.177  -3.348  1.00  0.79           C  
ATOM    190  O   PHE A  15      35.914 -19.088  -3.713  1.00  0.79           O  
ATOM    191  CB  PHE A  15      36.372 -17.667  -0.952  1.00  0.79           C  
ATOM    192  CG  PHE A  15      36.230 -16.733   0.175  1.00  0.79           C  
ATOM    193  CD1 PHE A  15      35.019 -16.417   0.698  1.00  0.79           C  
ATOM    194  CD2 PHE A  15      37.374 -16.212   0.768  1.00  0.79           C  
ATOM    195  CE1 PHE A  15      34.926 -15.567   1.777  1.00  0.79           C  
ATOM    196  CE2 PHE A  15      37.301 -15.372   1.843  1.00  0.79           C  
ATOM    197  CZ  PHE A  15      36.072 -15.046   2.344  1.00  0.79           C  
ATOM    198  H   PHE A  15      34.122 -17.854  -2.406  1.00  0.79           H  
ATOM    199  HA  PHE A  15      36.584 -16.189  -2.546  1.00  0.79           H  
ATOM    200 1HB  PHE A  15      35.692 -18.502  -0.764  1.00  0.79           H  
ATOM    201 2HB  PHE A  15      37.373 -18.093  -0.902  1.00  0.79           H  
ATOM    202  HD1 PHE A  15      34.139 -16.833   0.237  1.00  0.79           H  
ATOM    203  HD2 PHE A  15      38.329 -16.488   0.360  1.00  0.79           H  
ATOM    204  HE1 PHE A  15      33.949 -15.308   2.187  1.00  0.79           H  
ATOM    205  HE2 PHE A  15      38.205 -14.969   2.296  1.00  0.79           H  
ATOM    206  HZ  PHE A  15      35.991 -14.384   3.191  1.00  0.79           H  
ATOM    207  N   PRO A  16      37.913 -18.109  -3.780  1.00  0.76           N  
ATOM    208  CA  PRO A  16      38.478 -19.165  -4.563  1.00  0.76           C  
ATOM    209  C   PRO A  16      38.370 -20.328  -3.615  1.00  0.76           C  
ATOM    210  O   PRO A  16      38.716 -20.175  -2.449  1.00  0.76           O  
ATOM    211  CB  PRO A  16      39.917 -18.692  -4.807  1.00  0.76           C  
ATOM    212  CG  PRO A  16      40.177 -17.662  -3.698  1.00  0.76           C  
ATOM    213  CD  PRO A  16      38.810 -17.021  -3.428  1.00  0.76           C  
ATOM    214  HA  PRO A  16      37.900 -19.320  -5.486  1.00  0.76           H  
ATOM    215 1HB  PRO A  16      40.605 -19.554  -4.754  1.00  0.76           H  
ATOM    216 2HB  PRO A  16      40.009 -18.270  -5.819  1.00  0.76           H  
ATOM    217 1HG  PRO A  16      40.588 -18.169  -2.809  1.00  0.76           H  
ATOM    218 2HG  PRO A  16      40.937 -16.933  -4.024  1.00  0.76           H  
ATOM    219 1HD  PRO A  16      38.734 -16.774  -2.371  1.00  0.76           H  
ATOM    220 2HD  PRO A  16      38.637 -16.146  -4.076  1.00  0.76           H  
ATOM    221  N   THR A  17      37.914 -21.482  -4.071  1.00  0.72           N  
ATOM    222  CA  THR A  17      37.765 -22.571  -3.116  1.00  0.72           C  
ATOM    223  C   THR A  17      39.094 -23.032  -2.576  1.00  0.72           C  
ATOM    224  O   THR A  17      39.241 -23.242  -1.376  1.00  0.72           O  
ATOM    225  CB  THR A  17      37.046 -23.778  -3.727  1.00  0.72           C  
ATOM    226  OG1 THR A  17      35.724 -23.402  -4.131  1.00  0.72           O  
ATOM    227  CG2 THR A  17      36.973 -24.901  -2.700  1.00  0.72           C  
ATOM    228  H   THR A  17      37.639 -21.590  -5.035  1.00  0.72           H  
ATOM    229  HA  THR A  17      37.169 -22.209  -2.276  1.00  0.72           H  
ATOM    230  HB  THR A  17      37.598 -24.128  -4.598  1.00  0.72           H  
ATOM    231  HG1 THR A  17      35.246 -23.059  -3.368  1.00  0.72           H  
ATOM    232 1HG2 THR A  17      36.470 -25.762  -3.134  1.00  0.72           H  
ATOM    233 2HG2 THR A  17      37.982 -25.182  -2.400  1.00  0.72           H  
ATOM    234 3HG2 THR A  17      36.421 -24.558  -1.825  1.00  0.72           H  
ATOM    235  N   ASN A  18      40.054 -23.196  -3.479  1.00  0.69           N  
ATOM    236  CA  ASN A  18      41.370 -23.711  -3.146  1.00  0.69           C  
ATOM    237  C   ASN A  18      42.472 -22.724  -3.506  1.00  0.69           C  
ATOM    238  O   ASN A  18      42.679 -22.403  -4.680  1.00  0.69           O  
ATOM    239  CB  ASN A  18      41.613 -25.039  -3.831  1.00  0.69           C  
ATOM    240  CG  ASN A  18      40.661 -26.137  -3.384  1.00  0.69           C  
ATOM    241  OD1 ASN A  18      40.658 -26.590  -2.238  1.00  0.69           O  
ATOM    242  ND2 ASN A  18      39.838 -26.578  -4.301  1.00  0.69           N  
ATOM    243  H   ASN A  18      39.850 -22.967  -4.439  1.00  0.69           H  
ATOM    244  HA  ASN A  18      41.416 -23.872  -2.073  1.00  0.69           H  
ATOM    245 1HB  ASN A  18      41.526 -24.915  -4.909  1.00  0.69           H  
ATOM    246 2HB  ASN A  18      42.630 -25.357  -3.625  1.00  0.69           H  
ATOM    247 1HD2 ASN A  18      39.186 -27.303  -4.081  1.00  0.69           H  
ATOM    248 2HD2 ASN A  18      39.867 -26.194  -5.224  1.00  0.69           H  
ATOM    249  N   VAL A  19      43.166 -22.245  -2.485  1.00  0.66           N  
ATOM    250  CA  VAL A  19      44.246 -21.271  -2.638  1.00  0.66           C  
ATOM    251  C   VAL A  19      45.527 -21.894  -2.101  1.00  0.66           C  
ATOM    252  O   VAL A  19      45.475 -22.641  -1.134  1.00  0.66           O  
ATOM    253  CB  VAL A  19      43.922 -19.982  -1.866  1.00  0.66           C  
ATOM    254  CG1 VAL A  19      43.778 -20.287  -0.417  1.00  0.66           C  
ATOM    255  CG2 VAL A  19      45.012 -18.999  -2.070  1.00  0.66           C  
ATOM    256  H   VAL A  19      42.905 -22.564  -1.548  1.00  0.66           H  
ATOM    257  HA  VAL A  19      44.382 -21.034  -3.695  1.00  0.66           H  
ATOM    258  HB  VAL A  19      42.977 -19.570  -2.224  1.00  0.66           H  
ATOM    259 1HG1 VAL A  19      43.551 -19.378   0.127  1.00  0.66           H  
ATOM    260 2HG1 VAL A  19      42.976 -20.999  -0.276  1.00  0.66           H  
ATOM    261 3HG1 VAL A  19      44.710 -20.705  -0.051  1.00  0.66           H  
ATOM    262 1HG2 VAL A  19      44.819 -18.101  -1.544  1.00  0.66           H  
ATOM    263 2HG2 VAL A  19      45.929 -19.414  -1.702  1.00  0.66           H  
ATOM    264 3HG2 VAL A  19      45.115 -18.777  -3.133  1.00  0.66           H  
ATOM    265  N   ARG A  20      46.664 -21.664  -2.740  1.00  0.64           N  
ATOM    266  CA  ARG A  20      47.884 -22.280  -2.226  1.00  0.64           C  
ATOM    267  C   ARG A  20      48.514 -21.440  -1.127  1.00  0.64           C  
ATOM    268  O   ARG A  20      48.379 -20.215  -1.121  1.00  0.64           O  
ATOM    269  CB  ARG A  20      48.906 -22.494  -3.333  1.00  0.64           C  
ATOM    270  CG  ARG A  20      48.467 -23.457  -4.429  1.00  0.64           C  
ATOM    271  CD  ARG A  20      49.521 -23.629  -5.475  1.00  0.64           C  
ATOM    272  NE  ARG A  20      49.782 -22.394  -6.192  1.00  0.64           N  
ATOM    273  CZ  ARG A  20      50.730 -22.213  -7.122  1.00  0.64           C  
ATOM    274  NH1 ARG A  20      51.527 -23.196  -7.491  1.00  0.64           N  
ATOM    275  NH2 ARG A  20      50.840 -21.014  -7.652  1.00  0.64           N  
ATOM    276  H   ARG A  20      46.703 -21.026  -3.544  1.00  0.64           H  
ATOM    277  HA  ARG A  20      47.635 -23.255  -1.806  1.00  0.64           H  
ATOM    278 1HB  ARG A  20      49.150 -21.548  -3.792  1.00  0.64           H  
ATOM    279 2HB  ARG A  20      49.824 -22.886  -2.898  1.00  0.64           H  
ATOM    280 1HG  ARG A  20      48.247 -24.435  -3.990  1.00  0.64           H  
ATOM    281 2HG  ARG A  20      47.568 -23.063  -4.910  1.00  0.64           H  
ATOM    282 1HD  ARG A  20      50.449 -23.950  -5.005  1.00  0.64           H  
ATOM    283 2HD  ARG A  20      49.199 -24.381  -6.194  1.00  0.64           H  
ATOM    284  HE  ARG A  20      49.207 -21.567  -5.976  1.00  0.64           H  
ATOM    285 1HH1 ARG A  20      51.428 -24.110  -7.075  1.00  0.64           H  
ATOM    286 2HH1 ARG A  20      52.235 -23.035  -8.193  1.00  0.64           H  
ATOM    287 1HH2 ARG A  20      50.193 -20.283  -7.310  1.00  0.64           H  
ATOM    288 2HH2 ARG A  20      51.534 -20.818  -8.354  1.00  0.64           H  
ATOM    289  N   LEU A  21      49.264 -22.083  -0.244  1.00  0.63           N  
ATOM    290  CA  LEU A  21      49.977 -21.326   0.770  1.00  0.63           C  
ATOM    291  C   LEU A  21      50.854 -20.256   0.155  1.00  0.63           C  
ATOM    292  O   LEU A  21      51.592 -20.506  -0.800  1.00  0.63           O  
ATOM    293  CB  LEU A  21      50.855 -22.246   1.620  1.00  0.63           C  
ATOM    294  CG  LEU A  21      50.130 -23.099   2.584  1.00  0.63           C  
ATOM    295  CD1 LEU A  21      51.081 -24.062   3.243  1.00  0.63           C  
ATOM    296  CD2 LEU A  21      49.526 -22.212   3.571  1.00  0.63           C  
ATOM    297  H   LEU A  21      49.289 -23.102  -0.246  1.00  0.63           H  
ATOM    298  HA  LEU A  21      49.250 -20.850   1.419  1.00  0.63           H  
ATOM    299 1HB  LEU A  21      51.414 -22.900   0.956  1.00  0.63           H  
ATOM    300 2HB  LEU A  21      51.560 -21.631   2.177  1.00  0.63           H  
ATOM    301  HG  LEU A  21      49.361 -23.656   2.080  1.00  0.63           H  
ATOM    302 1HD1 LEU A  21      50.540 -24.670   3.964  1.00  0.63           H  
ATOM    303 2HD1 LEU A  21      51.531 -24.698   2.488  1.00  0.63           H  
ATOM    304 3HD1 LEU A  21      51.861 -23.504   3.757  1.00  0.63           H  
ATOM    305 1HD2 LEU A  21      48.972 -22.787   4.280  1.00  0.63           H  
ATOM    306 2HD2 LEU A  21      50.316 -21.660   4.070  1.00  0.63           H  
ATOM    307 3HD2 LEU A  21      48.870 -21.518   3.070  1.00  0.63           H  
ATOM    308  N   GLY A  22      50.772 -19.059   0.729  1.00  0.63           N  
ATOM    309  CA  GLY A  22      51.543 -17.904   0.286  1.00  0.63           C  
ATOM    310  C   GLY A  22      50.800 -16.993  -0.705  1.00  0.63           C  
ATOM    311  O   GLY A  22      51.215 -15.850  -0.922  1.00  0.63           O  
ATOM    312  H   GLY A  22      50.136 -18.950   1.525  1.00  0.63           H  
ATOM    313 1HA  GLY A  22      51.833 -17.323   1.161  1.00  0.63           H  
ATOM    314 2HA  GLY A  22      52.466 -18.253  -0.174  1.00  0.63           H  
ATOM    315  N   GLU A  23      49.683 -17.458  -1.264  1.00  0.63           N  
ATOM    316  CA  GLU A  23      48.897 -16.658  -2.207  1.00  0.63           C  
ATOM    317  C   GLU A  23      47.947 -15.678  -1.513  1.00  0.63           C  
ATOM    318  O   GLU A  23      47.598 -15.837  -0.340  1.00  0.63           O  
ATOM    319  CB  GLU A  23      48.111 -17.561  -3.157  1.00  0.63           C  
ATOM    320  CG  GLU A  23      48.960 -18.361  -4.156  1.00  0.63           C  
ATOM    321  CD  GLU A  23      48.141 -19.293  -5.050  1.00  0.63           C  
ATOM    322  OE1 GLU A  23      47.014 -19.576  -4.710  1.00  0.63           O  
ATOM    323  OE2 GLU A  23      48.643 -19.720  -6.070  1.00  0.63           O  
ATOM    324  H   GLU A  23      49.371 -18.413  -1.064  1.00  0.63           H  
ATOM    325  HA  GLU A  23      49.592 -16.072  -2.809  1.00  0.63           H  
ATOM    326 1HB  GLU A  23      47.598 -18.279  -2.573  1.00  0.63           H  
ATOM    327 2HB  GLU A  23      47.368 -16.979  -3.702  1.00  0.63           H  
ATOM    328 1HG  GLU A  23      49.518 -17.668  -4.783  1.00  0.63           H  
ATOM    329 2HG  GLU A  23      49.680 -18.957  -3.590  1.00  0.63           H  
ATOM    330  N   GLN A  24      47.568 -14.623  -2.230  1.00  0.63           N  
ATOM    331  CA  GLN A  24      46.608 -13.653  -1.704  1.00  0.63           C  
ATOM    332  C   GLN A  24      45.177 -13.956  -2.155  1.00  0.63           C  
ATOM    333  O   GLN A  24      44.939 -14.306  -3.314  1.00  0.63           O  
ATOM    334  CB  GLN A  24      47.013 -12.223  -2.087  1.00  0.63           C  
ATOM    335  CG  GLN A  24      46.109 -11.111  -1.523  1.00  0.63           C  
ATOM    336  CD  GLN A  24      46.646  -9.725  -1.817  1.00  0.63           C  
ATOM    337  OE1 GLN A  24      47.674  -9.576  -2.483  1.00  0.63           O  
ATOM    338  NE2 GLN A  24      45.964  -8.699  -1.323  1.00  0.63           N  
ATOM    339  H   GLN A  24      47.916 -14.513  -3.171  1.00  0.63           H  
ATOM    340  HA  GLN A  24      46.627 -13.720  -0.620  1.00  0.63           H  
ATOM    341 1HB  GLN A  24      48.027 -12.031  -1.738  1.00  0.63           H  
ATOM    342 2HB  GLN A  24      47.016 -12.128  -3.171  1.00  0.63           H  
ATOM    343 1HG  GLN A  24      45.117 -11.195  -1.966  1.00  0.63           H  
ATOM    344 2HG  GLN A  24      46.038 -11.218  -0.449  1.00  0.63           H  
ATOM    345 1HE2 GLN A  24      46.278  -7.760  -1.482  1.00  0.63           H  
ATOM    346 2HE2 GLN A  24      45.139  -8.862  -0.786  1.00  0.63           H  
ATOM    347  N   VAL A  25      44.237 -13.818  -1.223  1.00  0.64           N  
ATOM    348  CA  VAL A  25      42.813 -14.021  -1.482  1.00  0.64           C  
ATOM    349  C   VAL A  25      42.041 -12.736  -1.260  1.00  0.64           C  
ATOM    350  O   VAL A  25      42.244 -12.065  -0.252  1.00  0.64           O  
ATOM    351  CB  VAL A  25      42.231 -15.096  -0.538  1.00  0.64           C  
ATOM    352  CG1 VAL A  25      40.759 -15.264  -0.751  1.00  0.64           C  
ATOM    353  CG2 VAL A  25      42.936 -16.371  -0.751  1.00  0.64           C  
ATOM    354  H   VAL A  25      44.539 -13.547  -0.287  1.00  0.64           H  
ATOM    355  HA  VAL A  25      42.684 -14.339  -2.517  1.00  0.64           H  
ATOM    356  HB  VAL A  25      42.373 -14.784   0.480  1.00  0.64           H  
ATOM    357 1HG1 VAL A  25      40.402 -16.022  -0.069  1.00  0.64           H  
ATOM    358 2HG1 VAL A  25      40.237 -14.326  -0.558  1.00  0.64           H  
ATOM    359 3HG1 VAL A  25      40.593 -15.567  -1.762  1.00  0.64           H  
ATOM    360 1HG2 VAL A  25      42.543 -17.117  -0.076  1.00  0.64           H  
ATOM    361 2HG2 VAL A  25      42.793 -16.697  -1.781  1.00  0.64           H  
ATOM    362 3HG2 VAL A  25      43.997 -16.225  -0.552  1.00  0.64           H  
ATOM    363  N   ARG A  26      41.171 -12.368  -2.199  1.00  0.64           N  
ATOM    364  CA  ARG A  26      40.351 -11.173  -2.006  1.00  0.64           C  
ATOM    365  C   ARG A  26      38.928 -11.378  -2.468  1.00  0.64           C  
ATOM    366  O   ARG A  26      38.689 -11.822  -3.596  1.00  0.64           O  
ATOM    367  CB  ARG A  26      40.901  -9.965  -2.743  1.00  0.64           C  
ATOM    368  CG  ARG A  26      40.116  -8.664  -2.493  1.00  0.64           C  
ATOM    369  CD  ARG A  26      40.709  -7.505  -3.204  1.00  0.64           C  
ATOM    370  NE  ARG A  26      40.543  -7.621  -4.650  1.00  0.64           N  
ATOM    371  CZ  ARG A  26      41.120  -6.817  -5.566  1.00  0.64           C  
ATOM    372  NH1 ARG A  26      41.913  -5.842  -5.183  1.00  0.64           N  
ATOM    373  NH2 ARG A  26      40.889  -7.010  -6.853  1.00  0.64           N  
ATOM    374  H   ARG A  26      41.056 -12.931  -3.029  1.00  0.64           H  
ATOM    375  HA  ARG A  26      40.326 -10.945  -0.947  1.00  0.64           H  
ATOM    376 1HB  ARG A  26      41.932  -9.792  -2.439  1.00  0.64           H  
ATOM    377 2HB  ARG A  26      40.896 -10.156  -3.815  1.00  0.64           H  
ATOM    378 1HG  ARG A  26      39.089  -8.779  -2.847  1.00  0.64           H  
ATOM    379 2HG  ARG A  26      40.101  -8.448  -1.422  1.00  0.64           H  
ATOM    380 1HD  ARG A  26      40.211  -6.594  -2.876  1.00  0.64           H  
ATOM    381 2HD  ARG A  26      41.773  -7.443  -2.983  1.00  0.64           H  
ATOM    382  HE  ARG A  26      39.942  -8.359  -4.990  1.00  0.64           H  
ATOM    383 1HH1 ARG A  26      42.095  -5.697  -4.203  1.00  0.64           H  
ATOM    384 2HH1 ARG A  26      42.345  -5.244  -5.873  1.00  0.64           H  
ATOM    385 1HH2 ARG A  26      40.281  -7.761  -7.151  1.00  0.64           H  
ATOM    386 2HH2 ARG A  26      41.322  -6.409  -7.539  1.00  0.64           H  
ATOM    387  N   VAL A  27      37.995 -11.040  -1.588  1.00  0.65           N  
ATOM    388  CA  VAL A  27      36.577 -11.141  -1.879  1.00  0.65           C  
ATOM    389  C   VAL A  27      35.837  -9.867  -1.533  1.00  0.65           C  
ATOM    390  O   VAL A  27      36.306  -9.045  -0.738  1.00  0.65           O  
ATOM    391  CB  VAL A  27      35.938 -12.284  -1.096  1.00  0.65           C  
ATOM    392  CG1 VAL A  27      36.570 -13.573  -1.461  1.00  0.65           C  
ATOM    393  CG2 VAL A  27      36.084 -11.995   0.373  1.00  0.65           C  
ATOM    394  H   VAL A  27      38.298 -10.697  -0.674  1.00  0.65           H  
ATOM    395  HA  VAL A  27      36.453 -11.335  -2.945  1.00  0.65           H  
ATOM    396  HB  VAL A  27      34.881 -12.347  -1.362  1.00  0.65           H  
ATOM    397 1HG1 VAL A  27      36.074 -14.330  -0.925  1.00  0.65           H  
ATOM    398 2HG1 VAL A  27      36.452 -13.742  -2.528  1.00  0.65           H  
ATOM    399 3HG1 VAL A  27      37.626 -13.570  -1.209  1.00  0.65           H  
ATOM    400 1HG2 VAL A  27      35.612 -12.770   0.939  1.00  0.65           H  
ATOM    401 2HG2 VAL A  27      37.145 -11.935   0.635  1.00  0.65           H  
ATOM    402 3HG2 VAL A  27      35.606 -11.049   0.588  1.00  0.65           H  
ATOM    403  N   PHE A  28      34.648  -9.729  -2.097  1.00  0.65           N  
ATOM    404  CA  PHE A  28      33.802  -8.589  -1.791  1.00  0.65           C  
ATOM    405  C   PHE A  28      32.453  -9.019  -1.258  1.00  0.65           C  
ATOM    406  O   PHE A  28      31.913 -10.048  -1.661  1.00  0.65           O  
ATOM    407  CB  PHE A  28      33.607  -7.742  -3.040  1.00  0.65           C  
ATOM    408  CG  PHE A  28      34.884  -7.121  -3.549  1.00  0.65           C  
ATOM    409  CD1 PHE A  28      35.743  -7.833  -4.381  1.00  0.65           C  
ATOM    410  CD2 PHE A  28      35.216  -5.826  -3.218  1.00  0.65           C  
ATOM    411  CE1 PHE A  28      36.910  -7.261  -4.849  1.00  0.65           C  
ATOM    412  CE2 PHE A  28      36.379  -5.248  -3.690  1.00  0.65           C  
ATOM    413  CZ  PHE A  28      37.229  -5.967  -4.502  1.00  0.65           C  
ATOM    414  H   PHE A  28      34.323 -10.431  -2.747  1.00  0.65           H  
ATOM    415  HA  PHE A  28      34.287  -7.984  -1.031  1.00  0.65           H  
ATOM    416 1HB  PHE A  28      33.176  -8.348  -3.834  1.00  0.65           H  
ATOM    417 2HB  PHE A  28      32.901  -6.940  -2.819  1.00  0.65           H  
ATOM    418  HD1 PHE A  28      35.491  -8.856  -4.660  1.00  0.65           H  
ATOM    419  HD2 PHE A  28      34.548  -5.255  -2.572  1.00  0.65           H  
ATOM    420  HE1 PHE A  28      37.574  -7.832  -5.494  1.00  0.65           H  
ATOM    421  HE2 PHE A  28      36.623  -4.224  -3.418  1.00  0.65           H  
ATOM    422  HZ  PHE A  28      38.145  -5.512  -4.871  1.00  0.65           H  
ATOM    423  N   CYS A  29      31.920  -8.203  -0.365  1.00  0.66           N  
ATOM    424  CA  CYS A  29      30.591  -8.372   0.192  1.00  0.66           C  
ATOM    425  C   CYS A  29      29.673  -7.224  -0.174  1.00  0.66           C  
ATOM    426  O   CYS A  29      29.871  -6.096   0.277  1.00  0.66           O  
ATOM    427  CB  CYS A  29      30.643  -8.506   1.702  1.00  0.66           C  
ATOM    428  SG  CYS A  29      29.063  -8.596   2.524  1.00  0.66           S  
ATOM    429  H   CYS A  29      32.465  -7.404  -0.073  1.00  0.66           H  
ATOM    430  HA  CYS A  29      30.194  -9.287  -0.209  1.00  0.66           H  
ATOM    431 1HB  CYS A  29      31.176  -9.413   1.942  1.00  0.66           H  
ATOM    432 2HB  CYS A  29      31.202  -7.671   2.125  1.00  0.66           H  
ATOM    433  N   THR A  30      28.684  -7.524  -1.001  1.00  0.66           N  
ATOM    434  CA  THR A  30      27.756  -6.533  -1.500  1.00  0.66           C  
ATOM    435  C   THR A  30      26.327  -6.733  -1.026  1.00  0.66           C  
ATOM    436  O   THR A  30      25.771  -7.843  -1.071  1.00  0.66           O  
ATOM    437  CB  THR A  30      27.791  -6.471  -3.034  1.00  0.66           C  
ATOM    438  OG1 THR A  30      29.108  -6.077  -3.453  1.00  0.66           O  
ATOM    439  CG2 THR A  30      26.779  -5.461  -3.561  1.00  0.66           C  
ATOM    440  H   THR A  30      28.592  -8.479  -1.305  1.00  0.66           H  
ATOM    441  HA  THR A  30      28.088  -5.572  -1.137  1.00  0.66           H  
ATOM    442  HB  THR A  30      27.570  -7.457  -3.439  1.00  0.66           H  
ATOM    443  HG1 THR A  30      29.210  -5.135  -3.345  1.00  0.66           H  
ATOM    444 1HG2 THR A  30      26.834  -5.428  -4.646  1.00  0.66           H  
ATOM    445 2HG2 THR A  30      25.775  -5.750  -3.269  1.00  0.66           H  
ATOM    446 3HG2 THR A  30      27.002  -4.471  -3.156  1.00  0.66           H  
ATOM    447  N   VAL A  31      25.756  -5.622  -0.586  1.00  0.68           N  
ATOM    448  CA  VAL A  31      24.393  -5.519  -0.125  1.00  0.68           C  
ATOM    449  C   VAL A  31      23.511  -5.200  -1.329  1.00  0.68           C  
ATOM    450  O   VAL A  31      23.799  -4.270  -2.083  1.00  0.68           O  
ATOM    451  CB  VAL A  31      24.322  -4.405   0.925  1.00  0.68           C  
ATOM    452  CG1 VAL A  31      22.919  -4.201   1.417  1.00  0.68           C  
ATOM    453  CG2 VAL A  31      25.232  -4.725   2.024  1.00  0.68           C  
ATOM    454  H   VAL A  31      26.323  -4.774  -0.590  1.00  0.68           H  
ATOM    455  HA  VAL A  31      24.082  -6.463   0.317  1.00  0.68           H  
ATOM    456  HB  VAL A  31      24.647  -3.488   0.467  1.00  0.68           H  
ATOM    457 1HG1 VAL A  31      22.899  -3.393   2.143  1.00  0.68           H  
ATOM    458 2HG1 VAL A  31      22.287  -3.942   0.574  1.00  0.68           H  
ATOM    459 3HG1 VAL A  31      22.551  -5.117   1.883  1.00  0.68           H  
ATOM    460 1HG2 VAL A  31      25.214  -3.913   2.744  1.00  0.68           H  
ATOM    461 2HG2 VAL A  31      24.885  -5.642   2.468  1.00  0.68           H  
ATOM    462 3HG2 VAL A  31      26.250  -4.848   1.644  1.00  0.68           H  
ATOM    463  N   ARG A  32      22.476  -6.006  -1.536  1.00  0.70           N  
ATOM    464  CA  ARG A  32      21.563  -5.842  -2.662  1.00  0.70           C  
ATOM    465  C   ARG A  32      20.484  -4.811  -2.351  1.00  0.70           C  
ATOM    466  O   ARG A  32      20.027  -4.077  -3.229  1.00  0.70           O  
ATOM    467  CB  ARG A  32      20.899  -7.162  -3.015  1.00  0.70           C  
ATOM    468  CG  ARG A  32      21.825  -8.210  -3.574  1.00  0.70           C  
ATOM    469  CD  ARG A  32      21.094  -9.451  -3.971  1.00  0.70           C  
ATOM    470  NE  ARG A  32      22.005 -10.436  -4.511  1.00  0.70           N  
ATOM    471  CZ  ARG A  32      21.664 -11.583  -5.118  1.00  0.70           C  
ATOM    472  NH1 ARG A  32      20.398 -11.899  -5.296  1.00  0.70           N  
ATOM    473  NH2 ARG A  32      22.625 -12.391  -5.539  1.00  0.70           N  
ATOM    474  H   ARG A  32      22.307  -6.741  -0.863  1.00  0.70           H  
ATOM    475  HA  ARG A  32      22.136  -5.498  -3.523  1.00  0.70           H  
ATOM    476 1HB  ARG A  32      20.436  -7.579  -2.117  1.00  0.70           H  
ATOM    477 2HB  ARG A  32      20.107  -6.989  -3.741  1.00  0.70           H  
ATOM    478 1HG  ARG A  32      22.346  -7.816  -4.444  1.00  0.70           H  
ATOM    479 2HG  ARG A  32      22.556  -8.478  -2.804  1.00  0.70           H  
ATOM    480 1HD  ARG A  32      20.605  -9.881  -3.095  1.00  0.70           H  
ATOM    481 2HD  ARG A  32      20.350  -9.216  -4.731  1.00  0.70           H  
ATOM    482  HE  ARG A  32      22.987 -10.248  -4.419  1.00  0.70           H  
ATOM    483 1HH1 ARG A  32      19.670 -11.275  -4.975  1.00  0.70           H  
ATOM    484 2HH1 ARG A  32      20.152 -12.764  -5.757  1.00  0.70           H  
ATOM    485 1HH2 ARG A  32      23.615 -12.144  -5.362  1.00  0.70           H  
ATOM    486 2HH2 ARG A  32      22.393 -13.257  -6.002  1.00  0.70           H  
ATOM    487  N   ARG A  33      20.074  -4.770  -1.091  1.00  0.72           N  
ATOM    488  CA  ARG A  33      19.047  -3.818  -0.649  1.00  0.72           C  
ATOM    489  C   ARG A  33      19.135  -3.589   0.845  1.00  0.72           C  
ATOM    490  O   ARG A  33      19.958  -4.219   1.517  1.00  0.72           O  
ATOM    491  CB  ARG A  33      17.627  -4.205  -1.068  1.00  0.72           C  
ATOM    492  CG  ARG A  33      17.042  -5.496  -0.548  1.00  0.72           C  
ATOM    493  CD  ARG A  33      15.605  -5.595  -0.975  1.00  0.72           C  
ATOM    494  NE  ARG A  33      14.980  -6.876  -0.657  1.00  0.72           N  
ATOM    495  CZ  ARG A  33      14.385  -7.191   0.515  1.00  0.72           C  
ATOM    496  NH1 ARG A  33      14.335  -6.324   1.507  1.00  0.72           N  
ATOM    497  NH2 ARG A  33      13.847  -8.393   0.668  1.00  0.72           N  
ATOM    498  H   ARG A  33      20.497  -5.430  -0.436  1.00  0.72           H  
ATOM    499  HA  ARG A  33      19.249  -2.860  -1.131  1.00  0.72           H  
ATOM    500 1HB  ARG A  33      16.940  -3.415  -0.756  1.00  0.72           H  
ATOM    501 2HB  ARG A  33      17.578  -4.251  -2.154  1.00  0.72           H  
ATOM    502 1HG  ARG A  33      17.584  -6.337  -0.958  1.00  0.72           H  
ATOM    503 2HG  ARG A  33      17.087  -5.503   0.547  1.00  0.72           H  
ATOM    504 1HD  ARG A  33      15.043  -4.809  -0.463  1.00  0.72           H  
ATOM    505 2HD  ARG A  33      15.539  -5.441  -2.050  1.00  0.72           H  
ATOM    506  HE  ARG A  33      14.987  -7.584  -1.377  1.00  0.72           H  
ATOM    507 1HH1 ARG A  33      14.751  -5.375   1.418  1.00  0.72           H  
ATOM    508 2HH1 ARG A  33      13.894  -6.580   2.370  1.00  0.72           H  
ATOM    509 1HH2 ARG A  33      13.883  -9.064  -0.088  1.00  0.72           H  
ATOM    510 2HH2 ARG A  33      13.403  -8.638   1.540  1.00  0.72           H  
ATOM    511  N   GLY A  34      18.345  -2.648   1.355  1.00  0.74           N  
ATOM    512  CA  GLY A  34      18.381  -2.305   2.760  1.00  0.74           C  
ATOM    513  C   GLY A  34      18.430  -0.800   2.970  1.00  0.74           C  
ATOM    514  O   GLY A  34      18.929  -0.054   2.123  1.00  0.74           O  
ATOM    515  H   GLY A  34      17.620  -2.183   0.794  1.00  0.74           H  
ATOM    516 1HA  GLY A  34      17.518  -2.735   3.253  1.00  0.74           H  
ATOM    517 2HA  GLY A  34      19.256  -2.738   3.215  1.00  0.74           H  
ATOM    518  N   ASN A  35      17.962  -0.374   4.131  1.00  0.74           N  
ATOM    519  CA  ASN A  35      17.945   1.015   4.574  1.00  0.74           C  
ATOM    520  C   ASN A  35      19.364   1.437   5.053  1.00  0.74           C  
ATOM    521  O   ASN A  35      19.892   0.815   5.968  1.00  0.74           O  
ATOM    522  CB  ASN A  35      16.929   1.129   5.711  1.00  0.74           C  
ATOM    523  CG  ASN A  35      16.606   2.496   6.206  1.00  0.74           C  
ATOM    524  OD1 ASN A  35      17.083   3.529   5.725  1.00  0.74           O  
ATOM    525  ND2 ASN A  35      15.757   2.513   7.210  1.00  0.74           N  
ATOM    526  H   ASN A  35      17.519  -1.074   4.726  1.00  0.74           H  
ATOM    527  HA  ASN A  35      17.616   1.627   3.743  1.00  0.74           H  
ATOM    528 1HB  ASN A  35      15.998   0.656   5.398  1.00  0.74           H  
ATOM    529 2HB  ASN A  35      17.285   0.554   6.563  1.00  0.74           H  
ATOM    530 1HD2 ASN A  35      15.472   3.376   7.617  1.00  0.74           H  
ATOM    531 2HD2 ASN A  35      15.409   1.621   7.589  1.00  0.74           H  
ATOM    532  N   PRO A  36      20.063   2.375   4.393  1.00  0.74           N  
ATOM    533  CA  PRO A  36      21.394   2.833   4.758  1.00  0.74           C  
ATOM    534  C   PRO A  36      21.300   3.737   5.986  1.00  0.74           C  
ATOM    535  O   PRO A  36      20.207   4.199   6.319  1.00  0.74           O  
ATOM    536  CB  PRO A  36      21.845   3.584   3.503  1.00  0.74           C  
ATOM    537  CG  PRO A  36      20.564   4.113   2.908  1.00  0.74           C  
ATOM    538  CD  PRO A  36      19.509   3.049   3.206  1.00  0.74           C  
ATOM    539  HA  PRO A  36      22.017   1.955   4.960  1.00  0.74           H  
ATOM    540 1HB  PRO A  36      22.540   4.389   3.768  1.00  0.74           H  
ATOM    541 2HB  PRO A  36      22.384   2.905   2.828  1.00  0.74           H  
ATOM    542 1HG  PRO A  36      20.317   5.087   3.357  1.00  0.74           H  
ATOM    543 2HG  PRO A  36      20.694   4.284   1.829  1.00  0.74           H  
ATOM    544 1HD  PRO A  36      18.565   3.560   3.447  1.00  0.74           H  
ATOM    545 2HD  PRO A  36      19.416   2.353   2.361  1.00  0.74           H  
ATOM    546  N   PRO A  37      22.423   4.017   6.655  1.00  0.72           N  
ATOM    547  CA  PRO A  37      23.795   3.560   6.468  1.00  0.72           C  
ATOM    548  C   PRO A  37      23.947   2.135   6.938  1.00  0.72           C  
ATOM    549  O   PRO A  37      23.113   1.647   7.696  1.00  0.72           O  
ATOM    550  CB  PRO A  37      24.591   4.536   7.335  1.00  0.72           C  
ATOM    551  CG  PRO A  37      23.633   4.916   8.437  1.00  0.72           C  
ATOM    552  CD  PRO A  37      22.265   4.943   7.774  1.00  0.72           C  
ATOM    553  HA  PRO A  37      24.084   3.649   5.411  1.00  0.72           H  
ATOM    554 1HB  PRO A  37      25.502   4.040   7.714  1.00  0.72           H  
ATOM    555 2HB  PRO A  37      24.918   5.396   6.735  1.00  0.72           H  
ATOM    556 1HG  PRO A  37      23.688   4.181   9.255  1.00  0.72           H  
ATOM    557 2HG  PRO A  37      23.914   5.888   8.866  1.00  0.72           H  
ATOM    558 1HD  PRO A  37      21.497   4.563   8.466  1.00  0.72           H  
ATOM    559 2HD  PRO A  37      22.022   5.948   7.402  1.00  0.72           H  
ATOM    560  N   PHE A  38      25.016   1.474   6.526  1.00  0.69           N  
ATOM    561  CA  PHE A  38      25.221   0.120   7.007  1.00  0.69           C  
ATOM    562  C   PHE A  38      26.572  -0.017   7.657  1.00  0.69           C  
ATOM    563  O   PHE A  38      27.533   0.659   7.277  1.00  0.69           O  
ATOM    564  CB  PHE A  38      25.220  -0.884   5.868  1.00  0.69           C  
ATOM    565  CG  PHE A  38      24.034  -0.869   5.023  1.00  0.69           C  
ATOM    566  CD1 PHE A  38      24.055  -0.057   3.930  1.00  0.69           C  
ATOM    567  CD2 PHE A  38      22.918  -1.625   5.274  1.00  0.69           C  
ATOM    568  CE1 PHE A  38      23.021   0.008   3.079  1.00  0.69           C  
ATOM    569  CE2 PHE A  38      21.852  -1.554   4.414  1.00  0.69           C  
ATOM    570  CZ  PHE A  38      21.921  -0.736   3.309  1.00  0.69           C  
ATOM    571  H   PHE A  38      25.684   1.895   5.897  1.00  0.69           H  
ATOM    572  HA  PHE A  38      24.451  -0.132   7.735  1.00  0.69           H  
ATOM    573 1HB  PHE A  38      26.091  -0.719   5.235  1.00  0.69           H  
ATOM    574 2HB  PHE A  38      25.320  -1.873   6.292  1.00  0.69           H  
ATOM    575  HD1 PHE A  38      24.936   0.542   3.752  1.00  0.69           H  
ATOM    576  HD2 PHE A  38      22.889  -2.272   6.154  1.00  0.69           H  
ATOM    577  HE1 PHE A  38      23.079   0.661   2.214  1.00  0.69           H  
ATOM    578  HE2 PHE A  38      20.962  -2.135   4.601  1.00  0.69           H  
ATOM    579  HZ  PHE A  38      21.108  -0.678   2.624  1.00  0.69           H  
ATOM    580  N   SER A  39      26.651  -0.937   8.596  1.00  0.67           N  
ATOM    581  CA  SER A  39      27.918  -1.298   9.184  1.00  0.67           C  
ATOM    582  C   SER A  39      28.308  -2.635   8.604  1.00  0.67           C  
ATOM    583  O   SER A  39      27.449  -3.472   8.310  1.00  0.67           O  
ATOM    584  CB  SER A  39      27.831  -1.366  10.687  1.00  0.67           C  
ATOM    585  OG  SER A  39      27.539  -0.109  11.233  1.00  0.67           O  
ATOM    586  H   SER A  39      25.797  -1.418   8.876  1.00  0.67           H  
ATOM    587  HA  SER A  39      28.674  -0.563   8.904  1.00  0.67           H  
ATOM    588 1HB  SER A  39      27.061  -2.064  10.965  1.00  0.67           H  
ATOM    589 2HB  SER A  39      28.771  -1.736  11.092  1.00  0.67           H  
ATOM    590  HG  SER A  39      27.441  -0.250  12.176  1.00  0.67           H  
ATOM    591  N   PHE A  40      29.601  -2.842   8.460  1.00  0.64           N  
ATOM    592  CA  PHE A  40      30.114  -4.073   7.890  1.00  0.64           C  
ATOM    593  C   PHE A  40      31.050  -4.759   8.867  1.00  0.64           C  
ATOM    594  O   PHE A  40      31.838  -4.099   9.550  1.00  0.64           O  
ATOM    595  CB  PHE A  40      30.911  -3.711   6.636  1.00  0.64           C  
ATOM    596  CG  PHE A  40      30.100  -3.008   5.529  1.00  0.64           C  
ATOM    597  CD1 PHE A  40      29.843  -1.643   5.583  1.00  0.64           C  
ATOM    598  CD2 PHE A  40      29.674  -3.686   4.422  1.00  0.64           C  
ATOM    599  CE1 PHE A  40      29.141  -1.016   4.568  1.00  0.64           C  
ATOM    600  CE2 PHE A  40      28.978  -3.067   3.402  1.00  0.64           C  
ATOM    601  CZ  PHE A  40      28.709  -1.736   3.484  1.00  0.64           C  
ATOM    602  H   PHE A  40      30.250  -2.117   8.731  1.00  0.64           H  
ATOM    603  HA  PHE A  40      29.288  -4.745   7.655  1.00  0.64           H  
ATOM    604 1HB  PHE A  40      31.731  -3.067   6.920  1.00  0.64           H  
ATOM    605 2HB  PHE A  40      31.345  -4.618   6.213  1.00  0.64           H  
ATOM    606  HD1 PHE A  40      30.191  -1.064   6.440  1.00  0.64           H  
ATOM    607  HD2 PHE A  40      29.904  -4.743   4.354  1.00  0.64           H  
ATOM    608  HE1 PHE A  40      28.933   0.054   4.626  1.00  0.64           H  
ATOM    609  HE2 PHE A  40      28.648  -3.640   2.531  1.00  0.64           H  
ATOM    610  HZ  PHE A  40      28.168  -1.245   2.692  1.00  0.64           H  
ATOM    611  N   ALA A  41      31.031  -6.081   8.876  1.00  0.62           N  
ATOM    612  CA  ALA A  41      31.990  -6.836   9.669  1.00  0.62           C  
ATOM    613  C   ALA A  41      32.278  -8.171   9.020  1.00  0.62           C  
ATOM    614  O   ALA A  41      31.441  -8.729   8.308  1.00  0.62           O  
ATOM    615  CB  ALA A  41      31.464  -7.058  11.083  1.00  0.62           C  
ATOM    616  H   ALA A  41      30.298  -6.567   8.358  1.00  0.62           H  
ATOM    617  HA  ALA A  41      32.921  -6.272   9.712  1.00  0.62           H  
ATOM    618 1HB  ALA A  41      32.200  -7.616  11.664  1.00  0.62           H  
ATOM    619 2HB  ALA A  41      31.277  -6.096  11.557  1.00  0.62           H  
ATOM    620 3HB  ALA A  41      30.535  -7.623  11.037  1.00  0.62           H  
ATOM    621  N   TRP A  42      33.470  -8.693   9.271  1.00  0.61           N  
ATOM    622  CA  TRP A  42      33.794 -10.014   8.773  1.00  0.61           C  
ATOM    623  C   TRP A  42      34.216 -10.904   9.921  1.00  0.61           C  
ATOM    624  O   TRP A  42      34.870 -10.446  10.860  1.00  0.61           O  
ATOM    625  CB  TRP A  42      34.898  -9.956   7.724  1.00  0.61           C  
ATOM    626  CG  TRP A  42      34.539  -9.288   6.440  1.00  0.61           C  
ATOM    627  CD1 TRP A  42      34.515  -7.964   6.219  1.00  0.61           C  
ATOM    628  CD2 TRP A  42      34.213  -9.912   5.172  1.00  0.61           C  
ATOM    629  NE1 TRP A  42      34.206  -7.697   4.919  1.00  0.61           N  
ATOM    630  CE2 TRP A  42      34.032  -8.878   4.254  1.00  0.61           C  
ATOM    631  CE3 TRP A  42      34.082 -11.247   4.746  1.00  0.61           C  
ATOM    632  CZ2 TRP A  42      33.742  -9.118   2.931  1.00  0.61           C  
ATOM    633  CZ3 TRP A  42      33.784 -11.492   3.412  1.00  0.61           C  
ATOM    634  CH2 TRP A  42      33.622 -10.452   2.527  1.00  0.61           C  
ATOM    635  H   TRP A  42      34.143  -8.189   9.831  1.00  0.61           H  
ATOM    636  HA  TRP A  42      32.909 -10.431   8.318  1.00  0.61           H  
ATOM    637 1HB  TRP A  42      35.779  -9.468   8.140  1.00  0.61           H  
ATOM    638 2HB  TRP A  42      35.174 -10.976   7.473  1.00  0.61           H  
ATOM    639  HD1 TRP A  42      34.714  -7.221   6.969  1.00  0.61           H  
ATOM    640  HE1 TRP A  42      34.129  -6.757   4.525  1.00  0.61           H  
ATOM    641  HE3 TRP A  42      34.218 -12.070   5.451  1.00  0.61           H  
ATOM    642  HZ2 TRP A  42      33.611  -8.307   2.211  1.00  0.61           H  
ATOM    643  HZ3 TRP A  42      33.687 -12.528   3.085  1.00  0.61           H  
ATOM    644  HH2 TRP A  42      33.390 -10.671   1.483  1.00  0.61           H  
ATOM    645  N   PHE A  43      33.847 -12.170   9.823  1.00  0.61           N  
ATOM    646  CA  PHE A  43      34.148 -13.173  10.833  1.00  0.61           C  
ATOM    647  C   PHE A  43      34.788 -14.410  10.224  1.00  0.61           C  
ATOM    648  O   PHE A  43      34.557 -14.721   9.056  1.00  0.61           O  
ATOM    649  CB  PHE A  43      32.840 -13.581  11.520  1.00  0.61           C  
ATOM    650  CG  PHE A  43      32.140 -12.456  12.200  1.00  0.61           C  
ATOM    651  CD1 PHE A  43      31.313 -11.602  11.481  1.00  0.61           C  
ATOM    652  CD2 PHE A  43      32.260 -12.263  13.554  1.00  0.61           C  
ATOM    653  CE1 PHE A  43      30.670 -10.571  12.118  1.00  0.61           C  
ATOM    654  CE2 PHE A  43      31.613 -11.233  14.188  1.00  0.61           C  
ATOM    655  CZ  PHE A  43      30.818 -10.380  13.462  1.00  0.61           C  
ATOM    656  H   PHE A  43      33.283 -12.428   9.014  1.00  0.61           H  
ATOM    657  HA  PHE A  43      34.835 -12.747  11.555  1.00  0.61           H  
ATOM    658 1HB  PHE A  43      32.173 -14.013  10.807  1.00  0.61           H  
ATOM    659 2HB  PHE A  43      33.060 -14.340  12.268  1.00  0.61           H  
ATOM    660  HD1 PHE A  43      31.185 -11.747  10.401  1.00  0.61           H  
ATOM    661  HD2 PHE A  43      32.879 -12.941  14.125  1.00  0.61           H  
ATOM    662  HE1 PHE A  43      30.039  -9.906  11.564  1.00  0.61           H  
ATOM    663  HE2 PHE A  43      31.725 -11.095  15.262  1.00  0.61           H  
ATOM    664  HZ  PHE A  43      30.294  -9.558  13.952  1.00  0.61           H  
ATOM    665  N   LYS A  44      35.567 -15.131  11.022  1.00  0.60           N  
ATOM    666  CA  LYS A  44      36.117 -16.421  10.610  1.00  0.60           C  
ATOM    667  C   LYS A  44      35.732 -17.455  11.662  1.00  0.60           C  
ATOM    668  O   LYS A  44      36.114 -17.342  12.826  1.00  0.60           O  
ATOM    669  CB  LYS A  44      37.630 -16.334  10.423  1.00  0.60           C  
ATOM    670  CG  LYS A  44      38.299 -17.650   9.976  1.00  0.60           C  
ATOM    671  CD  LYS A  44      39.794 -17.454   9.618  1.00  0.60           C  
ATOM    672  CE  LYS A  44      40.638 -17.142  10.860  1.00  0.60           C  
ATOM    673  NZ  LYS A  44      42.119 -17.139  10.575  1.00  0.60           N  
ATOM    674  H   LYS A  44      35.756 -14.781  11.960  1.00  0.60           H  
ATOM    675  HA  LYS A  44      35.668 -16.721   9.665  1.00  0.60           H  
ATOM    676 1HB  LYS A  44      37.822 -15.617   9.638  1.00  0.60           H  
ATOM    677 2HB  LYS A  44      38.104 -15.976  11.338  1.00  0.60           H  
ATOM    678 1HG  LYS A  44      38.215 -18.393  10.772  1.00  0.60           H  
ATOM    679 2HG  LYS A  44      37.774 -18.035   9.094  1.00  0.60           H  
ATOM    680 1HD  LYS A  44      40.183 -18.358   9.136  1.00  0.60           H  
ATOM    681 2HD  LYS A  44      39.897 -16.626   8.923  1.00  0.60           H  
ATOM    682 1HE  LYS A  44      40.354 -16.159  11.228  1.00  0.60           H  
ATOM    683 2HE  LYS A  44      40.431 -17.883  11.632  1.00  0.60           H  
ATOM    684 1HZ  LYS A  44      42.620 -16.919  11.416  1.00  0.60           H  
ATOM    685 2HZ  LYS A  44      42.439 -18.071  10.246  1.00  0.60           H  
ATOM    686 3HZ  LYS A  44      42.344 -16.447   9.862  1.00  0.60           H  
ATOM    687  N   GLU A  45      34.920 -18.434  11.266  1.00  0.60           N  
ATOM    688  CA  GLU A  45      34.390 -19.450  12.180  1.00  0.60           C  
ATOM    689  C   GLU A  45      33.692 -18.817  13.394  1.00  0.60           C  
ATOM    690  O   GLU A  45      33.718 -19.358  14.499  1.00  0.60           O  
ATOM    691  CB  GLU A  45      35.506 -20.401  12.631  1.00  0.60           C  
ATOM    692  CG  GLU A  45      36.131 -21.226  11.513  1.00  0.60           C  
ATOM    693  CD  GLU A  45      35.214 -22.327  11.039  1.00  0.60           C  
ATOM    694  OE1 GLU A  45      34.612 -22.976  11.857  1.00  0.60           O  
ATOM    695  OE2 GLU A  45      35.110 -22.508   9.852  1.00  0.60           O  
ATOM    696  H   GLU A  45      34.653 -18.476  10.285  1.00  0.60           H  
ATOM    697  HA  GLU A  45      33.648 -20.036  11.637  1.00  0.60           H  
ATOM    698 1HB  GLU A  45      36.303 -19.841  13.116  1.00  0.60           H  
ATOM    699 2HB  GLU A  45      35.108 -21.095  13.369  1.00  0.60           H  
ATOM    700 1HG  GLU A  45      36.356 -20.569  10.669  1.00  0.60           H  
ATOM    701 2HG  GLU A  45      37.067 -21.656  11.864  1.00  0.60           H  
ATOM    702  N   GLY A  46      33.055 -17.669  13.164  1.00  0.60           N  
ATOM    703  CA  GLY A  46      32.314 -16.924  14.176  1.00  0.60           C  
ATOM    704  C   GLY A  46      33.154 -15.887  14.937  1.00  0.60           C  
ATOM    705  O   GLY A  46      32.599 -15.050  15.650  1.00  0.60           O  
ATOM    706  H   GLY A  46      33.093 -17.302  12.225  1.00  0.60           H  
ATOM    707 1HA  GLY A  46      31.475 -16.419  13.698  1.00  0.60           H  
ATOM    708 2HA  GLY A  46      31.886 -17.628  14.888  1.00  0.60           H  
ATOM    709  N   GLU A  47      34.478 -15.917  14.787  1.00  0.60           N  
ATOM    710  CA  GLU A  47      35.323 -14.965  15.503  1.00  0.60           C  
ATOM    711  C   GLU A  47      35.532 -13.719  14.662  1.00  0.60           C  
ATOM    712  O   GLU A  47      35.868 -13.806  13.483  1.00  0.60           O  
ATOM    713  CB  GLU A  47      36.665 -15.601  15.875  1.00  0.60           C  
ATOM    714  CG  GLU A  47      37.579 -14.702  16.736  1.00  0.60           C  
ATOM    715  CD  GLU A  47      38.887 -15.365  17.158  1.00  0.60           C  
ATOM    716  OE1 GLU A  47      39.077 -16.521  16.862  1.00  0.60           O  
ATOM    717  OE2 GLU A  47      39.685 -14.710  17.789  1.00  0.60           O  
ATOM    718  H   GLU A  47      34.920 -16.608  14.182  1.00  0.60           H  
ATOM    719  HA  GLU A  47      34.818 -14.672  16.423  1.00  0.60           H  
ATOM    720 1HB  GLU A  47      36.489 -16.528  16.420  1.00  0.60           H  
ATOM    721 2HB  GLU A  47      37.207 -15.857  14.962  1.00  0.60           H  
ATOM    722 1HG  GLU A  47      37.816 -13.801  16.166  1.00  0.60           H  
ATOM    723 2HG  GLU A  47      37.029 -14.397  17.624  1.00  0.60           H  
ATOM    724  N   LYS A  48      35.309 -12.547  15.233  1.00  0.61           N  
ATOM    725  CA  LYS A  48      35.478 -11.345  14.425  1.00  0.61           C  
ATOM    726  C   LYS A  48      36.888 -11.247  13.882  1.00  0.61           C  
ATOM    727  O   LYS A  48      37.859 -11.372  14.629  1.00  0.61           O  
ATOM    728  CB  LYS A  48      35.135 -10.092  15.224  1.00  0.61           C  
ATOM    729  CG  LYS A  48      35.218  -8.820  14.401  1.00  0.61           C  
ATOM    730  CD  LYS A  48      34.809  -7.598  15.194  1.00  0.61           C  
ATOM    731  CE  LYS A  48      34.943  -6.340  14.352  1.00  0.61           C  
ATOM    732  NZ  LYS A  48      34.546  -5.117  15.109  1.00  0.61           N  
ATOM    733  H   LYS A  48      35.029 -12.489  16.203  1.00  0.61           H  
ATOM    734  HA  LYS A  48      34.818 -11.393  13.565  1.00  0.61           H  
ATOM    735 1HB  LYS A  48      34.128 -10.175  15.624  1.00  0.61           H  
ATOM    736 2HB  LYS A  48      35.823  -9.994  16.064  1.00  0.61           H  
ATOM    737 1HG  LYS A  48      36.246  -8.682  14.058  1.00  0.61           H  
ATOM    738 2HG  LYS A  48      34.577  -8.921  13.521  1.00  0.61           H  
ATOM    739 1HD  LYS A  48      33.774  -7.703  15.524  1.00  0.61           H  
ATOM    740 2HD  LYS A  48      35.449  -7.506  16.072  1.00  0.61           H  
ATOM    741 1HE  LYS A  48      35.981  -6.239  14.031  1.00  0.61           H  
ATOM    742 2HE  LYS A  48      34.308  -6.433  13.468  1.00  0.61           H  
ATOM    743 1HZ  LYS A  48      34.650  -4.304  14.518  1.00  0.61           H  
ATOM    744 2HZ  LYS A  48      33.583  -5.199  15.401  1.00  0.61           H  
ATOM    745 3HZ  LYS A  48      35.137  -5.018  15.922  1.00  0.61           H  
ATOM    746  N   LEU A  49      37.015 -11.016  12.583  1.00  0.62           N  
ATOM    747  CA  LEU A  49      38.337 -10.829  12.027  1.00  0.62           C  
ATOM    748  C   LEU A  49      38.886  -9.480  12.402  1.00  0.62           C  
ATOM    749  O   LEU A  49      38.233  -8.450  12.216  1.00  0.62           O  
ATOM    750  CB  LEU A  49      38.346 -10.968  10.506  1.00  0.62           C  
ATOM    751  CG  LEU A  49      38.198 -12.342   9.941  1.00  0.62           C  
ATOM    752  CD1 LEU A  49      38.036 -12.250   8.465  1.00  0.62           C  
ATOM    753  CD2 LEU A  49      39.468 -13.117  10.256  1.00  0.62           C  
ATOM    754  H   LEU A  49      36.192 -10.934  11.993  1.00  0.62           H  
ATOM    755  HA  LEU A  49      38.993 -11.592  12.442  1.00  0.62           H  
ATOM    756 1HB  LEU A  49      37.528 -10.367  10.109  1.00  0.62           H  
ATOM    757 2HB  LEU A  49      39.273 -10.555  10.140  1.00  0.62           H  
ATOM    758  HG  LEU A  49      37.329 -12.838  10.364  1.00  0.62           H  
ATOM    759 1HD1 LEU A  49      37.949 -13.240   8.068  1.00  0.62           H  
ATOM    760 2HD1 LEU A  49      37.153 -11.691   8.235  1.00  0.62           H  
ATOM    761 3HD1 LEU A  49      38.903 -11.758   8.036  1.00  0.62           H  
ATOM    762 1HD2 LEU A  49      39.416 -14.105   9.840  1.00  0.62           H  
ATOM    763 2HD2 LEU A  49      40.321 -12.595   9.820  1.00  0.62           H  
ATOM    764 3HD2 LEU A  49      39.595 -13.181  11.337  1.00  0.62           H  
ATOM    765  N   ILE A  50      40.112  -9.495  12.875  1.00  0.64           N  
ATOM    766  CA  ILE A  50      40.823  -8.297  13.249  1.00  0.64           C  
ATOM    767  C   ILE A  50      41.893  -8.080  12.203  1.00  0.64           C  
ATOM    768  O   ILE A  50      42.585  -9.026  11.821  1.00  0.64           O  
ATOM    769  CB  ILE A  50      41.412  -8.422  14.663  1.00  0.64           C  
ATOM    770  CG1 ILE A  50      40.277  -8.793  15.665  1.00  0.64           C  
ATOM    771  CG2 ILE A  50      42.092  -7.123  15.070  1.00  0.64           C  
ATOM    772  CD1 ILE A  50      39.134  -7.793  15.731  1.00  0.64           C  
ATOM    773  H   ILE A  50      40.568 -10.387  12.999  1.00  0.64           H  
ATOM    774  HA  ILE A  50      40.141  -7.448  13.229  1.00  0.64           H  
ATOM    775  HB  ILE A  50      42.142  -9.229  14.680  1.00  0.64           H  
ATOM    776 1HG1 ILE A  50      39.862  -9.762  15.379  1.00  0.64           H  
ATOM    777 2HG1 ILE A  50      40.708  -8.885  16.662  1.00  0.64           H  
ATOM    778 1HG2 ILE A  50      42.509  -7.228  16.069  1.00  0.64           H  
ATOM    779 2HG2 ILE A  50      42.896  -6.894  14.367  1.00  0.64           H  
ATOM    780 3HG2 ILE A  50      41.365  -6.313  15.063  1.00  0.64           H  
ATOM    781 1HD1 ILE A  50      38.392  -8.139  16.451  1.00  0.64           H  
ATOM    782 2HD1 ILE A  50      39.517  -6.823  16.041  1.00  0.64           H  
ATOM    783 3HD1 ILE A  50      38.668  -7.701  14.754  1.00  0.64           H  
ATOM    784  N   THR A  51      41.990  -6.867  11.696  1.00  0.66           N  
ATOM    785  CA  THR A  51      42.945  -6.603  10.645  1.00  0.66           C  
ATOM    786  C   THR A  51      44.365  -6.512  11.184  1.00  0.66           C  
ATOM    787  O   THR A  51      44.577  -6.357  12.389  1.00  0.66           O  
ATOM    788  CB  THR A  51      42.549  -5.321   9.901  1.00  0.66           C  
ATOM    789  OG1 THR A  51      42.574  -4.210  10.808  1.00  0.66           O  
ATOM    790  CG2 THR A  51      41.154  -5.489   9.327  1.00  0.66           C  
ATOM    791  H   THR A  51      41.396  -6.128  12.043  1.00  0.66           H  
ATOM    792  HA  THR A  51      42.908  -7.426   9.937  1.00  0.66           H  
ATOM    793  HB  THR A  51      43.255  -5.133   9.092  1.00  0.66           H  
ATOM    794  HG1 THR A  51      43.467  -4.103  11.150  1.00  0.66           H  
ATOM    795 1HG2 THR A  51      40.867  -4.583   8.795  1.00  0.66           H  
ATOM    796 2HG2 THR A  51      41.156  -6.334   8.643  1.00  0.66           H  
ATOM    797 3HG2 THR A  51      40.445  -5.677  10.132  1.00  0.66           H  
ATOM    798  N   GLY A  52      45.331  -6.578  10.278  1.00  0.67           N  
ATOM    799  CA  GLY A  52      46.745  -6.516  10.633  1.00  0.67           C  
ATOM    800  C   GLY A  52      47.628  -6.835   9.433  1.00  0.67           C  
ATOM    801  O   GLY A  52      47.298  -6.496   8.303  1.00  0.67           O  
ATOM    802  H   GLY A  52      45.049  -6.718   9.309  1.00  0.67           H  
ATOM    803 1HA  GLY A  52      46.981  -5.521  11.011  1.00  0.67           H  
ATOM    804 2HA  GLY A  52      46.946  -7.222  11.437  1.00  0.67           H  
ATOM    805  N   GLN A  53      48.769  -7.472   9.680  1.00  0.68           N  
ATOM    806  CA  GLN A  53      49.724  -7.778   8.612  1.00  0.68           C  
ATOM    807  C   GLN A  53      49.176  -8.731   7.539  1.00  0.68           C  
ATOM    808  O   GLN A  53      49.557  -8.642   6.373  1.00  0.68           O  
ATOM    809  CB  GLN A  53      51.005  -8.363   9.210  1.00  0.68           C  
ATOM    810  CG  GLN A  53      51.830  -7.352  10.002  1.00  0.68           C  
ATOM    811  CD  GLN A  53      53.075  -7.957  10.639  1.00  0.68           C  
ATOM    812  OE1 GLN A  53      53.112  -9.143  10.977  1.00  0.68           O  
ATOM    813  NE2 GLN A  53      54.107  -7.136  10.804  1.00  0.68           N  
ATOM    814  H   GLN A  53      48.990  -7.732  10.630  1.00  0.68           H  
ATOM    815  HA  GLN A  53      49.981  -6.842   8.116  1.00  0.68           H  
ATOM    816 1HB  GLN A  53      50.755  -9.194   9.868  1.00  0.68           H  
ATOM    817 2HB  GLN A  53      51.629  -8.762   8.408  1.00  0.68           H  
ATOM    818 1HG  GLN A  53      52.145  -6.556   9.327  1.00  0.68           H  
ATOM    819 2HG  GLN A  53      51.208  -6.940  10.796  1.00  0.68           H  
ATOM    820 1HE2 GLN A  53      54.955  -7.473  11.216  1.00  0.68           H  
ATOM    821 2HE2 GLN A  53      54.038  -6.180  10.516  1.00  0.68           H  
ATOM    822  N   HIS A  54      48.299  -9.659   7.932  1.00  0.68           N  
ATOM    823  CA  HIS A  54      47.756 -10.630   6.980  1.00  0.68           C  
ATOM    824  C   HIS A  54      46.284 -10.403   6.615  1.00  0.68           C  
ATOM    825  O   HIS A  54      45.841 -10.822   5.549  1.00  0.68           O  
ATOM    826  CB  HIS A  54      47.933 -12.043   7.535  1.00  0.68           C  
ATOM    827  CG  HIS A  54      49.360 -12.451   7.654  1.00  0.68           C  
ATOM    828  ND1 HIS A  54      50.075 -12.912   6.579  1.00  0.68           N  
ATOM    829  CD2 HIS A  54      50.213 -12.457   8.707  1.00  0.68           C  
ATOM    830  CE1 HIS A  54      51.307 -13.196   6.957  1.00  0.68           C  
ATOM    831  NE2 HIS A  54      51.420 -12.928   8.249  1.00  0.68           N  
ATOM    832  H   HIS A  54      48.021  -9.689   8.898  1.00  0.68           H  
ATOM    833  HA  HIS A  54      48.328 -10.575   6.058  1.00  0.68           H  
ATOM    834 1HB  HIS A  54      47.466 -12.114   8.517  1.00  0.68           H  
ATOM    835 2HB  HIS A  54      47.430 -12.757   6.877  1.00  0.68           H  
ATOM    836  HD1 HIS A  54      49.700 -13.039   5.633  1.00  0.68           H  
ATOM    837  HD2 HIS A  54      50.100 -12.173   9.754  1.00  0.68           H  
ATOM    838  HE1 HIS A  54      52.028 -13.581   6.236  1.00  0.68           H  
ATOM    839  N   ILE A  55      45.517  -9.752   7.485  1.00  0.67           N  
ATOM    840  CA  ILE A  55      44.088  -9.548   7.217  1.00  0.67           C  
ATOM    841  C   ILE A  55      43.751  -8.080   6.969  1.00  0.67           C  
ATOM    842  O   ILE A  55      44.106  -7.195   7.755  1.00  0.67           O  
ATOM    843  CB  ILE A  55      43.209 -10.112   8.358  1.00  0.67           C  
ATOM    844  CG1 ILE A  55      43.445 -11.626   8.548  1.00  0.67           C  
ATOM    845  CG2 ILE A  55      41.729  -9.813   8.103  1.00  0.67           C  
ATOM    846  CD1 ILE A  55      43.066 -12.460   7.341  1.00  0.67           C  
ATOM    847  H   ILE A  55      45.919  -9.400   8.339  1.00  0.67           H  
ATOM    848  HA  ILE A  55      43.826 -10.094   6.311  1.00  0.67           H  
ATOM    849  HB  ILE A  55      43.502  -9.635   9.293  1.00  0.67           H  
ATOM    850 1HG1 ILE A  55      44.497 -11.794   8.767  1.00  0.67           H  
ATOM    851 2HG1 ILE A  55      42.856 -11.967   9.401  1.00  0.67           H  
ATOM    852 1HG2 ILE A  55      41.148 -10.195   8.927  1.00  0.67           H  
ATOM    853 2HG2 ILE A  55      41.575  -8.743   8.021  1.00  0.67           H  
ATOM    854 3HG2 ILE A  55      41.420 -10.293   7.179  1.00  0.67           H  
ATOM    855 1HD1 ILE A  55      43.260 -13.519   7.543  1.00  0.67           H  
ATOM    856 2HD1 ILE A  55      42.007 -12.323   7.118  1.00  0.67           H  
ATOM    857 3HD1 ILE A  55      43.657 -12.144   6.487  1.00  0.67           H  
ATOM    858  N   GLU A  56      43.042  -7.820   5.876  1.00  0.67           N  
ATOM    859  CA  GLU A  56      42.638  -6.459   5.559  1.00  0.67           C  
ATOM    860  C   GLU A  56      41.145  -6.365   5.289  1.00  0.67           C  
ATOM    861  O   GLU A  56      40.612  -7.078   4.438  1.00  0.67           O  
ATOM    862  CB  GLU A  56      43.390  -5.943   4.324  1.00  0.67           C  
ATOM    863  CG  GLU A  56      44.915  -5.839   4.461  1.00  0.67           C  
ATOM    864  CD  GLU A  56      45.585  -5.324   3.191  1.00  0.67           C  
ATOM    865  OE1 GLU A  56      44.889  -5.088   2.230  1.00  0.67           O  
ATOM    866  OE2 GLU A  56      46.784  -5.172   3.189  1.00  0.67           O  
ATOM    867  H   GLU A  56      42.796  -8.587   5.249  1.00  0.67           H  
ATOM    868  HA  GLU A  56      42.869  -5.816   6.409  1.00  0.67           H  
ATOM    869 1HB  GLU A  56      43.184  -6.606   3.481  1.00  0.67           H  
ATOM    870 2HB  GLU A  56      43.010  -4.956   4.060  1.00  0.67           H  
ATOM    871 1HG  GLU A  56      45.153  -5.171   5.289  1.00  0.67           H  
ATOM    872 2HG  GLU A  56      45.318  -6.824   4.701  1.00  0.67           H  
ATOM    873  N   VAL A  57      40.472  -5.484   6.012  1.00  0.67           N  
ATOM    874  CA  VAL A  57      39.045  -5.252   5.827  1.00  0.67           C  
ATOM    875  C   VAL A  57      38.804  -3.781   5.554  1.00  0.67           C  
ATOM    876  O   VAL A  57      39.327  -2.919   6.266  1.00  0.67           O  
ATOM    877  CB  VAL A  57      38.207  -5.728   7.029  1.00  0.67           C  
ATOM    878  CG1 VAL A  57      36.764  -5.365   6.805  1.00  0.67           C  
ATOM    879  CG2 VAL A  57      38.333  -7.250   7.175  1.00  0.67           C  
ATOM    880  H   VAL A  57      40.969  -4.938   6.701  1.00  0.67           H  
ATOM    881  HA  VAL A  57      38.714  -5.817   4.961  1.00  0.67           H  
ATOM    882  HB  VAL A  57      38.546  -5.233   7.934  1.00  0.67           H  
ATOM    883 1HG1 VAL A  57      36.176  -5.697   7.653  1.00  0.67           H  
ATOM    884 2HG1 VAL A  57      36.664  -4.288   6.707  1.00  0.67           H  
ATOM    885 3HG1 VAL A  57      36.414  -5.846   5.889  1.00  0.67           H  
ATOM    886 1HG2 VAL A  57      37.729  -7.592   8.015  1.00  0.67           H  
ATOM    887 2HG2 VAL A  57      37.970  -7.701   6.255  1.00  0.67           H  
ATOM    888 3HG2 VAL A  57      39.368  -7.532   7.338  1.00  0.67           H  
ATOM    889  N   GLU A  58      38.019  -3.504   4.517  1.00  0.68           N  
ATOM    890  CA  GLU A  58      37.742  -2.131   4.110  1.00  0.68           C  
ATOM    891  C   GLU A  58      36.338  -1.911   3.558  1.00  0.68           C  
ATOM    892  O   GLU A  58      35.791  -2.739   2.832  1.00  0.68           O  
ATOM    893  CB  GLU A  58      38.785  -1.705   3.073  1.00  0.68           C  
ATOM    894  CG  GLU A  58      38.679  -0.262   2.566  1.00  0.68           C  
ATOM    895  CD  GLU A  58      39.827   0.115   1.657  1.00  0.68           C  
ATOM    896  OE1 GLU A  58      40.717  -0.692   1.503  1.00  0.68           O  
ATOM    897  OE2 GLU A  58      39.814   1.187   1.105  1.00  0.68           O  
ATOM    898  H   GLU A  58      37.633  -4.291   3.991  1.00  0.68           H  
ATOM    899  HA  GLU A  58      37.851  -1.493   4.988  1.00  0.68           H  
ATOM    900 1HB  GLU A  58      39.782  -1.832   3.495  1.00  0.68           H  
ATOM    901 2HB  GLU A  58      38.716  -2.356   2.229  1.00  0.68           H  
ATOM    902 1HG  GLU A  58      37.750  -0.153   2.006  1.00  0.68           H  
ATOM    903 2HG  GLU A  58      38.643   0.418   3.415  1.00  0.68           H  
ATOM    904  N   ASN A  59      35.740  -0.780   3.912  1.00  0.70           N  
ATOM    905  CA  ASN A  59      34.436  -0.409   3.367  1.00  0.70           C  
ATOM    906  C   ASN A  59      34.702   0.423   2.119  1.00  0.70           C  
ATOM    907  O   ASN A  59      35.390   1.440   2.195  1.00  0.70           O  
ATOM    908  CB  ASN A  59      33.622   0.334   4.393  1.00  0.70           C  
ATOM    909  CG  ASN A  59      33.371  -0.511   5.576  1.00  0.70           C  
ATOM    910  OD1 ASN A  59      33.218  -1.725   5.454  1.00  0.70           O  
ATOM    911  ND2 ASN A  59      33.331   0.096   6.732  1.00  0.70           N  
ATOM    912  H   ASN A  59      36.218  -0.144   4.536  1.00  0.70           H  
ATOM    913  HA  ASN A  59      33.891  -1.300   3.064  1.00  0.70           H  
ATOM    914 1HB  ASN A  59      34.146   1.239   4.699  1.00  0.70           H  
ATOM    915 2HB  ASN A  59      32.665   0.629   3.957  1.00  0.70           H  
ATOM    916 1HD2 ASN A  59      33.171  -0.427   7.569  1.00  0.70           H  
ATOM    917 2HD2 ASN A  59      33.466   1.088   6.781  1.00  0.70           H  
ATOM    918  N   THR A  60      34.220  -0.041   0.967  1.00  0.71           N  
ATOM    919  CA  THR A  60      34.552   0.615  -0.293  1.00  0.71           C  
ATOM    920  C   THR A  60      33.442   1.562  -0.764  1.00  0.71           C  
ATOM    921  O   THR A  60      33.703   2.548  -1.457  1.00  0.71           O  
ATOM    922  CB  THR A  60      34.805  -0.471  -1.352  1.00  0.71           C  
ATOM    923  OG1 THR A  60      33.604  -1.204  -1.575  1.00  0.71           O  
ATOM    924  CG2 THR A  60      35.849  -1.461  -0.817  1.00  0.71           C  
ATOM    925  H   THR A  60      33.618  -0.860   0.962  1.00  0.71           H  
ATOM    926  HA  THR A  60      35.464   1.196  -0.155  1.00  0.71           H  
ATOM    927  HB  THR A  60      35.147  -0.023  -2.282  1.00  0.71           H  
ATOM    928  HG1 THR A  60      33.165  -1.370  -0.714  1.00  0.71           H  
ATOM    929 1HG2 THR A  60      36.016  -2.245  -1.553  1.00  0.71           H  
ATOM    930 2HG2 THR A  60      36.784  -0.937  -0.619  1.00  0.71           H  
ATOM    931 3HG2 THR A  60      35.483  -1.911   0.111  1.00  0.71           H  
ATOM    932  N   ASP A  61      32.216   1.275  -0.335  1.00  0.71           N  
ATOM    933  CA  ASP A  61      31.024   2.081  -0.625  1.00  0.71           C  
ATOM    934  C   ASP A  61      29.942   1.723   0.381  1.00  0.71           C  
ATOM    935  O   ASP A  61      30.051   0.736   1.101  1.00  0.71           O  
ATOM    936  CB  ASP A  61      30.531   1.906  -2.086  1.00  0.71           C  
ATOM    937  CG  ASP A  61      29.610   3.102  -2.667  1.00  0.71           C  
ATOM    938  OD1 ASP A  61      29.018   3.848  -1.880  1.00  0.71           O  
ATOM    939  OD2 ASP A  61      29.504   3.211  -3.862  1.00  0.71           O  
ATOM    940  H   ASP A  61      32.108   0.414   0.193  1.00  0.71           H  
ATOM    941  HA  ASP A  61      31.276   3.134  -0.486  1.00  0.71           H  
ATOM    942 1HB  ASP A  61      31.397   1.802  -2.740  1.00  0.71           H  
ATOM    943 2HB  ASP A  61      29.968   0.974  -2.160  1.00  0.71           H  
ATOM    944  N   LYS A  62      28.848   2.461   0.355  1.00  0.70           N  
ATOM    945  CA  LYS A  62      27.712   2.235   1.246  1.00  0.70           C  
ATOM    946  C   LYS A  62      27.100   0.841   1.109  1.00  0.70           C  
ATOM    947  O   LYS A  62      26.452   0.368   2.032  1.00  0.70           O  
ATOM    948  CB  LYS A  62      26.676   3.324   0.990  1.00  0.70           C  
ATOM    949  CG  LYS A  62      26.043   3.232  -0.366  1.00  0.70           C  
ATOM    950  CD  LYS A  62      25.091   4.362  -0.641  1.00  0.70           C  
ATOM    951  CE  LYS A  62      25.856   5.685  -0.870  1.00  0.70           C  
ATOM    952  NZ  LYS A  62      26.765   5.646  -2.095  1.00  0.70           N  
ATOM    953  H   LYS A  62      28.816   3.233  -0.308  1.00  0.70           H  
ATOM    954  HA  LYS A  62      28.066   2.336   2.272  1.00  0.70           H  
ATOM    955 1HB  LYS A  62      25.885   3.261   1.736  1.00  0.70           H  
ATOM    956 2HB  LYS A  62      27.145   4.303   1.078  1.00  0.70           H  
ATOM    957 1HG  LYS A  62      26.803   3.196  -1.141  1.00  0.70           H  
ATOM    958 2HG  LYS A  62      25.485   2.318  -0.391  1.00  0.70           H  
ATOM    959 1HD  LYS A  62      24.506   4.133  -1.531  1.00  0.70           H  
ATOM    960 2HD  LYS A  62      24.410   4.478   0.200  1.00  0.70           H  
ATOM    961 1HE  LYS A  62      25.126   6.480  -1.005  1.00  0.70           H  
ATOM    962 2HE  LYS A  62      26.461   5.907   0.009  1.00  0.70           H  
ATOM    963 1HZ  LYS A  62      27.224   6.533  -2.198  1.00  0.70           H  
ATOM    964 2HZ  LYS A  62      27.506   4.913  -2.001  1.00  0.70           H  
ATOM    965 3HZ  LYS A  62      26.227   5.454  -2.920  1.00  0.70           H  
ATOM    966  N   TYR A  63      27.306   0.180  -0.026  1.00  0.68           N  
ATOM    967  CA  TYR A  63      26.783  -1.163  -0.222  1.00  0.68           C  
ATOM    968  C   TYR A  63      27.866  -2.239  -0.332  1.00  0.68           C  
ATOM    969  O   TYR A  63      27.532  -3.392  -0.598  1.00  0.68           O  
ATOM    970  CB  TYR A  63      25.896  -1.233  -1.469  1.00  0.68           C  
ATOM    971  CG  TYR A  63      24.622  -0.394  -1.417  1.00  0.68           C  
ATOM    972  CD1 TYR A  63      24.446   0.660  -2.300  1.00  0.68           C  
ATOM    973  CD2 TYR A  63      23.621  -0.690  -0.491  1.00  0.68           C  
ATOM    974  CE1 TYR A  63      23.283   1.411  -2.256  1.00  0.68           C  
ATOM    975  CE2 TYR A  63      22.464   0.056  -0.453  1.00  0.68           C  
ATOM    976  CZ  TYR A  63      22.293   1.103  -1.326  1.00  0.68           C  
ATOM    977  OH  TYR A  63      21.136   1.846  -1.285  1.00  0.68           O  
ATOM    978  H   TYR A  63      27.843   0.621  -0.758  1.00  0.68           H  
ATOM    979  HA  TYR A  63      26.170  -1.418   0.642  1.00  0.68           H  
ATOM    980 1HB  TYR A  63      26.475  -0.913  -2.336  1.00  0.68           H  
ATOM    981 2HB  TYR A  63      25.605  -2.271  -1.644  1.00  0.68           H  
ATOM    982  HD1 TYR A  63      25.223   0.898  -3.028  1.00  0.68           H  
ATOM    983  HD2 TYR A  63      23.745  -1.509   0.202  1.00  0.68           H  
ATOM    984  HE1 TYR A  63      23.144   2.240  -2.949  1.00  0.68           H  
ATOM    985  HE2 TYR A  63      21.682  -0.183   0.271  1.00  0.68           H  
ATOM    986  HH  TYR A  63      20.555   1.495  -0.600  1.00  0.68           H  
ATOM    987  N   THR A  64      29.158  -1.876  -0.228  1.00  0.65           N  
ATOM    988  CA  THR A  64      30.206  -2.893  -0.425  1.00  0.65           C  
ATOM    989  C   THR A  64      31.431  -2.813   0.489  1.00  0.65           C  
ATOM    990  O   THR A  64      32.064  -1.752   0.644  1.00  0.65           O  
ATOM    991  CB  THR A  64      30.703  -2.936  -1.897  1.00  0.65           C  
ATOM    992  OG1 THR A  64      29.599  -3.238  -2.772  1.00  0.65           O  
ATOM    993  CG2 THR A  64      31.807  -4.009  -2.100  1.00  0.65           C  
ATOM    994  H   THR A  64      29.410  -0.930   0.053  1.00  0.65           H  
ATOM    995  HA  THR A  64      29.744  -3.848  -0.233  1.00  0.65           H  
ATOM    996  HB  THR A  64      31.100  -1.957  -2.164  1.00  0.65           H  
ATOM    997  HG1 THR A  64      29.422  -4.173  -2.736  1.00  0.65           H  
ATOM    998 1HG2 THR A  64      32.121  -4.008  -3.141  1.00  0.65           H  
ATOM    999 2HG2 THR A  64      32.668  -3.790  -1.478  1.00  0.65           H  
ATOM   1000 3HG2 THR A  64      31.413  -4.994  -1.841  1.00  0.65           H  
ATOM   1001  N   SER A  65      31.817  -3.987   0.993  1.00  0.62           N  
ATOM   1002  CA  SER A  65      33.018  -4.173   1.801  1.00  0.62           C  
ATOM   1003  C   SER A  65      33.945  -5.204   1.189  1.00  0.62           C  
ATOM   1004  O   SER A  65      33.505  -6.130   0.517  1.00  0.62           O  
ATOM   1005  CB  SER A  65      32.673  -4.595   3.210  1.00  0.62           C  
ATOM   1006  OG  SER A  65      33.829  -4.901   3.929  1.00  0.62           O  
ATOM   1007  H   SER A  65      31.215  -4.791   0.806  1.00  0.62           H  
ATOM   1008  HA  SER A  65      33.554  -3.230   1.843  1.00  0.62           H  
ATOM   1009 1HB  SER A  65      32.201  -3.762   3.683  1.00  0.62           H  
ATOM   1010 2HB  SER A  65      31.983  -5.439   3.210  1.00  0.62           H  
ATOM   1011  HG  SER A  65      34.460  -4.189   3.720  1.00  0.62           H  
ATOM   1012  N   LYS A  66      35.235  -5.076   1.440  1.00  0.61           N  
ATOM   1013  CA  LYS A  66      36.151  -6.083   0.952  1.00  0.61           C  
ATOM   1014  C   LYS A  66      36.967  -6.696   2.066  1.00  0.61           C  
ATOM   1015  O   LYS A  66      37.247  -6.071   3.096  1.00  0.61           O  
ATOM   1016  CB  LYS A  66      37.069  -5.502  -0.128  1.00  0.61           C  
ATOM   1017  CG  LYS A  66      37.990  -4.396   0.301  1.00  0.61           C  
ATOM   1018  CD  LYS A  66      38.825  -3.883  -0.893  1.00  0.61           C  
ATOM   1019  CE  LYS A  66      39.730  -2.732  -0.481  1.00  0.61           C  
ATOM   1020  NZ  LYS A  66      40.567  -2.218  -1.602  1.00  0.61           N  
ATOM   1021  H   LYS A  66      35.571  -4.284   1.973  1.00  0.61           H  
ATOM   1022  HA  LYS A  66      35.582  -6.892   0.504  1.00  0.61           H  
ATOM   1023 1HB  LYS A  66      37.656  -6.305  -0.586  1.00  0.61           H  
ATOM   1024 2HB  LYS A  66      36.452  -5.076  -0.888  1.00  0.61           H  
ATOM   1025 1HG  LYS A  66      37.398  -3.577   0.707  1.00  0.61           H  
ATOM   1026 2HG  LYS A  66      38.661  -4.760   1.081  1.00  0.61           H  
ATOM   1027 1HD  LYS A  66      39.434  -4.695  -1.286  1.00  0.61           H  
ATOM   1028 2HD  LYS A  66      38.161  -3.538  -1.678  1.00  0.61           H  
ATOM   1029 1HE  LYS A  66      39.103  -1.926  -0.125  1.00  0.61           H  
ATOM   1030 2HE  LYS A  66      40.383  -3.060   0.329  1.00  0.61           H  
ATOM   1031 1HZ  LYS A  66      41.141  -1.443  -1.274  1.00  0.61           H  
ATOM   1032 2HZ  LYS A  66      41.164  -2.952  -1.940  1.00  0.61           H  
ATOM   1033 3HZ  LYS A  66      39.969  -1.896  -2.344  1.00  0.61           H  
ATOM   1034  N   LEU A  67      37.356  -7.937   1.822  1.00  0.60           N  
ATOM   1035  CA  LEU A  67      38.208  -8.716   2.699  1.00  0.60           C  
ATOM   1036  C   LEU A  67      39.366  -9.319   1.955  1.00  0.60           C  
ATOM   1037  O   LEU A  67      39.187 -10.029   0.958  1.00  0.60           O  
ATOM   1038  CB  LEU A  67      37.437  -9.865   3.355  1.00  0.60           C  
ATOM   1039  CG  LEU A  67      38.322 -10.908   4.125  1.00  0.60           C  
ATOM   1040  CD1 LEU A  67      38.983 -10.291   5.326  1.00  0.60           C  
ATOM   1041  CD2 LEU A  67      37.490 -12.059   4.540  1.00  0.60           C  
ATOM   1042  H   LEU A  67      37.045  -8.364   0.948  1.00  0.60           H  
ATOM   1043  HA  LEU A  67      38.594  -8.061   3.476  1.00  0.60           H  
ATOM   1044 1HB  LEU A  67      36.775  -9.430   4.080  1.00  0.60           H  
ATOM   1045 2HB  LEU A  67      36.852 -10.380   2.612  1.00  0.60           H  
ATOM   1046  HG  LEU A  67      39.106 -11.256   3.452  1.00  0.60           H  
ATOM   1047 1HD1 LEU A  67      39.600 -11.043   5.810  1.00  0.60           H  
ATOM   1048 2HD1 LEU A  67      39.607  -9.454   5.026  1.00  0.60           H  
ATOM   1049 3HD1 LEU A  67      38.218  -9.951   6.013  1.00  0.60           H  
ATOM   1050 1HD2 LEU A  67      38.120 -12.783   5.039  1.00  0.60           H  
ATOM   1051 2HD2 LEU A  67      36.725 -11.723   5.219  1.00  0.60           H  
ATOM   1052 3HD2 LEU A  67      37.042 -12.500   3.664  1.00  0.60           H  
ATOM   1053  N   GLY A  68      40.565  -9.071   2.454  1.00  0.60           N  
ATOM   1054  CA  GLY A  68      41.719  -9.677   1.847  1.00  0.60           C  
ATOM   1055  C   GLY A  68      42.545 -10.440   2.861  1.00  0.60           C  
ATOM   1056  O   GLY A  68      42.662 -10.054   4.029  1.00  0.60           O  
ATOM   1057  H   GLY A  68      40.664  -8.447   3.250  1.00  0.60           H  
ATOM   1058 1HA  GLY A  68      41.397 -10.347   1.064  1.00  0.60           H  
ATOM   1059 2HA  GLY A  68      42.332  -8.908   1.380  1.00  0.60           H  
ATOM   1060  N   ILE A  69      43.137 -11.525   2.382  1.00  0.60           N  
ATOM   1061  CA  ILE A  69      44.047 -12.341   3.163  1.00  0.60           C  
ATOM   1062  C   ILE A  69      45.384 -12.410   2.430  1.00  0.60           C  
ATOM   1063  O   ILE A  69      45.460 -12.902   1.303  1.00  0.60           O  
ATOM   1064  CB  ILE A  69      43.489 -13.747   3.388  1.00  0.60           C  
ATOM   1065  CG1 ILE A  69      42.083 -13.695   4.062  1.00  0.60           C  
ATOM   1066  CG2 ILE A  69      44.479 -14.568   4.218  1.00  0.60           C  
ATOM   1067  CD1 ILE A  69      40.914 -13.785   3.070  1.00  0.60           C  
ATOM   1068  H   ILE A  69      42.943 -11.782   1.418  1.00  0.60           H  
ATOM   1069  HA  ILE A  69      44.205 -11.874   4.128  1.00  0.60           H  
ATOM   1070  HB  ILE A  69      43.364 -14.232   2.435  1.00  0.60           H  
ATOM   1071 1HG1 ILE A  69      41.999 -14.521   4.775  1.00  0.60           H  
ATOM   1072 2HG1 ILE A  69      41.989 -12.758   4.606  1.00  0.60           H  
ATOM   1073 1HG2 ILE A  69      44.093 -15.571   4.357  1.00  0.60           H  
ATOM   1074 2HG2 ILE A  69      45.439 -14.616   3.702  1.00  0.60           H  
ATOM   1075 3HG2 ILE A  69      44.622 -14.102   5.193  1.00  0.60           H  
ATOM   1076 1HD1 ILE A  69      39.976 -13.738   3.616  1.00  0.60           H  
ATOM   1077 2HD1 ILE A  69      40.960 -12.958   2.357  1.00  0.60           H  
ATOM   1078 3HD1 ILE A  69      40.969 -14.727   2.530  1.00  0.60           H  
ATOM   1079  N   LEU A  70      46.439 -11.896   3.045  1.00  0.61           N  
ATOM   1080  CA  LEU A  70      47.739 -11.809   2.389  1.00  0.61           C  
ATOM   1081  C   LEU A  70      48.639 -12.943   2.840  1.00  0.61           C  
ATOM   1082  O   LEU A  70      48.735 -13.227   4.033  1.00  0.61           O  
ATOM   1083  CB  LEU A  70      48.401 -10.465   2.714  1.00  0.61           C  
ATOM   1084  CG  LEU A  70      47.875  -9.216   1.960  1.00  0.61           C  
ATOM   1085  CD1 LEU A  70      46.381  -8.979   2.280  1.00  0.61           C  
ATOM   1086  CD2 LEU A  70      48.686  -8.016   2.400  1.00  0.61           C  
ATOM   1087  H   LEU A  70      46.326 -11.524   3.983  1.00  0.61           H  
ATOM   1088  HA  LEU A  70      47.600 -11.886   1.313  1.00  0.61           H  
ATOM   1089 1HB  LEU A  70      48.276 -10.270   3.772  1.00  0.61           H  
ATOM   1090 2HB  LEU A  70      49.471 -10.551   2.512  1.00  0.61           H  
ATOM   1091  HG  LEU A  70      47.984  -9.357   0.886  1.00  0.61           H  
ATOM   1092 1HD1 LEU A  70      46.038  -8.086   1.756  1.00  0.61           H  
ATOM   1093 2HD1 LEU A  70      45.794  -9.812   1.960  1.00  0.61           H  
ATOM   1094 3HD1 LEU A  70      46.254  -8.835   3.357  1.00  0.61           H  
ATOM   1095 1HD2 LEU A  70      48.330  -7.123   1.880  1.00  0.61           H  
ATOM   1096 2HD2 LEU A  70      48.567  -7.875   3.481  1.00  0.61           H  
ATOM   1097 3HD2 LEU A  70      49.737  -8.179   2.168  1.00  0.61           H  
ATOM   1098  N   ASN A  71      49.295 -13.597   1.884  1.00  0.63           N  
ATOM   1099  CA  ASN A  71      50.183 -14.715   2.184  1.00  0.63           C  
ATOM   1100  C   ASN A  71      49.453 -15.748   3.029  1.00  0.63           C  
ATOM   1101  O   ASN A  71      49.831 -16.012   4.172  1.00  0.63           O  
ATOM   1102  CB  ASN A  71      51.458 -14.250   2.852  1.00  0.63           C  
ATOM   1103  CG  ASN A  71      52.241 -13.288   1.982  1.00  0.63           C  
ATOM   1104  OD1 ASN A  71      52.566 -12.182   2.436  1.00  0.63           O  
ATOM   1105  ND2 ASN A  71      52.525 -13.660   0.746  1.00  0.63           N  
ATOM   1106  H   ASN A  71      49.173 -13.323   0.920  1.00  0.63           H  
ATOM   1107  HA  ASN A  71      50.445 -15.191   1.255  1.00  0.63           H  
ATOM   1108 1HB  ASN A  71      51.232 -13.768   3.798  1.00  0.63           H  
ATOM   1109 2HB  ASN A  71      52.084 -15.115   3.068  1.00  0.63           H  
ATOM   1110 1HD2 ASN A  71      53.031 -13.042   0.145  1.00  0.63           H  
ATOM   1111 2HD2 ASN A  71      52.210 -14.558   0.373  1.00  0.63           H  
ATOM   1112  N   VAL A  72      48.396 -16.315   2.455  1.00  0.64           N  
ATOM   1113  CA  VAL A  72      47.491 -17.189   3.176  1.00  0.64           C  
ATOM   1114  C   VAL A  72      48.219 -18.353   3.831  1.00  0.64           C  
ATOM   1115  O   VAL A  72      49.112 -18.974   3.234  1.00  0.64           O  
ATOM   1116  CB  VAL A  72      46.446 -17.746   2.185  1.00  0.64           C  
ATOM   1117  CG1 VAL A  72      47.107 -18.681   1.234  1.00  0.64           C  
ATOM   1118  CG2 VAL A  72      45.337 -18.406   2.912  1.00  0.64           C  
ATOM   1119  H   VAL A  72      48.174 -16.091   1.483  1.00  0.64           H  
ATOM   1120  HA  VAL A  72      46.987 -16.608   3.953  1.00  0.64           H  
ATOM   1121  HB  VAL A  72      46.047 -16.916   1.596  1.00  0.64           H  
ATOM   1122 1HG1 VAL A  72      46.386 -19.046   0.528  1.00  0.64           H  
ATOM   1123 2HG1 VAL A  72      47.896 -18.171   0.706  1.00  0.64           H  
ATOM   1124 3HG1 VAL A  72      47.512 -19.509   1.789  1.00  0.64           H  
ATOM   1125 1HG2 VAL A  72      44.611 -18.768   2.201  1.00  0.64           H  
ATOM   1126 2HG2 VAL A  72      45.729 -19.234   3.490  1.00  0.64           H  
ATOM   1127 3HG2 VAL A  72      44.870 -17.689   3.571  1.00  0.64           H  
ATOM   1128  N   SER A  73      47.826 -18.636   5.076  1.00  0.65           N  
ATOM   1129  CA  SER A  73      48.382 -19.716   5.888  1.00  0.65           C  
ATOM   1130  C   SER A  73      47.360 -20.834   6.112  1.00  0.65           C  
ATOM   1131  O   SER A  73      46.181 -20.687   5.807  1.00  0.65           O  
ATOM   1132  CB  SER A  73      48.846 -19.159   7.220  1.00  0.65           C  
ATOM   1133  OG  SER A  73      47.747 -18.743   7.992  1.00  0.65           O  
ATOM   1134  H   SER A  73      47.101 -18.044   5.506  1.00  0.65           H  
ATOM   1135  HA  SER A  73      49.244 -20.120   5.372  1.00  0.65           H  
ATOM   1136 1HB  SER A  73      49.409 -19.917   7.760  1.00  0.65           H  
ATOM   1137 2HB  SER A  73      49.511 -18.314   7.045  1.00  0.65           H  
ATOM   1138  HG  SER A  73      47.257 -18.056   7.450  1.00  0.65           H  
ATOM   1139  N   THR A  74      47.763 -21.941   6.733  1.00  0.65           N  
ATOM   1140  CA  THR A  74      46.780 -23.001   6.989  1.00  0.65           C  
ATOM   1141  C   THR A  74      45.782 -22.578   8.079  1.00  0.65           C  
ATOM   1142  O   THR A  74      44.680 -23.113   8.184  1.00  0.65           O  
ATOM   1143  CB  THR A  74      47.465 -24.324   7.385  1.00  0.65           C  
ATOM   1144  OG1 THR A  74      48.234 -24.137   8.578  1.00  0.65           O  
ATOM   1145  CG2 THR A  74      48.377 -24.802   6.271  1.00  0.65           C  
ATOM   1146  H   THR A  74      48.730 -22.061   6.995  1.00  0.65           H  
ATOM   1147  HA  THR A  74      46.220 -23.179   6.070  1.00  0.65           H  
ATOM   1148  HB  THR A  74      46.701 -25.081   7.566  1.00  0.65           H  
ATOM   1149  HG1 THR A  74      47.640 -24.063   9.332  1.00  0.65           H  
ATOM   1150 1HG2 THR A  74      48.845 -25.742   6.561  1.00  0.65           H  
ATOM   1151 2HG2 THR A  74      47.796 -24.951   5.356  1.00  0.65           H  
ATOM   1152 3HG2 THR A  74      49.146 -24.061   6.101  1.00  0.65           H  
ATOM   1153  N   LEU A  75      46.125 -21.534   8.827  1.00  0.65           N  
ATOM   1154  CA  LEU A  75      45.276 -21.019   9.891  1.00  0.65           C  
ATOM   1155  C   LEU A  75      44.186 -20.110   9.321  1.00  0.65           C  
ATOM   1156  O   LEU A  75      43.326 -19.607  10.059  1.00  0.65           O  
ATOM   1157  CB  LEU A  75      46.120 -20.244  10.907  1.00  0.65           C  
ATOM   1158  CG  LEU A  75      47.153 -21.076  11.676  1.00  0.65           C  
ATOM   1159  CD1 LEU A  75      47.995 -20.157  12.543  1.00  0.65           C  
ATOM   1160  CD2 LEU A  75      46.431 -22.116  12.516  1.00  0.65           C  
ATOM   1161  H   LEU A  75      47.023 -21.098   8.668  1.00  0.65           H  
ATOM   1162  HA  LEU A  75      44.797 -21.859  10.394  1.00  0.65           H  
ATOM   1163 1HB  LEU A  75      46.655 -19.453  10.376  1.00  0.65           H  
ATOM   1164 2HB  LEU A  75      45.456 -19.780  11.634  1.00  0.65           H  
ATOM   1165  HG  LEU A  75      47.817 -21.577  10.970  1.00  0.65           H  
ATOM   1166 1HD1 LEU A  75      48.737 -20.744  13.085  1.00  0.65           H  
ATOM   1167 2HD1 LEU A  75      48.501 -19.427  11.911  1.00  0.65           H  
ATOM   1168 3HD1 LEU A  75      47.353 -19.640  13.254  1.00  0.65           H  
ATOM   1169 1HD2 LEU A  75      47.162 -22.715  13.062  1.00  0.65           H  
ATOM   1170 2HD2 LEU A  75      45.770 -21.616  13.225  1.00  0.65           H  
ATOM   1171 3HD2 LEU A  75      45.842 -22.765  11.866  1.00  0.65           H  
ATOM   1172  N   ASP A  76      44.223 -19.907   8.000  1.00  0.64           N  
ATOM   1173  CA  ASP A  76      43.241 -19.108   7.305  1.00  0.64           C  
ATOM   1174  C   ASP A  76      42.194 -20.012   6.643  1.00  0.64           C  
ATOM   1175  O   ASP A  76      41.305 -19.525   5.940  1.00  0.64           O  
ATOM   1176  CB  ASP A  76      43.940 -18.202   6.298  1.00  0.64           C  
ATOM   1177  CG  ASP A  76      44.828 -17.162   6.999  1.00  0.64           C  
ATOM   1178  OD1 ASP A  76      44.362 -16.548   7.948  1.00  0.64           O  
ATOM   1179  OD2 ASP A  76      45.990 -17.020   6.608  1.00  0.64           O  
ATOM   1180  H   ASP A  76      44.956 -20.330   7.432  1.00  0.64           H  
ATOM   1181  HA  ASP A  76      42.727 -18.478   8.024  1.00  0.64           H  
ATOM   1182 1HB  ASP A  76      44.552 -18.814   5.652  1.00  0.64           H  
ATOM   1183 2HB  ASP A  76      43.206 -17.692   5.677  1.00  0.64           H  
ATOM   1184  N   ILE A  77      42.267 -21.322   6.926  1.00  0.63           N  
ATOM   1185  CA  ILE A  77      41.274 -22.260   6.422  1.00  0.63           C  
ATOM   1186  C   ILE A  77      40.025 -22.171   7.263  1.00  0.63           C  
ATOM   1187  O   ILE A  77      40.096 -22.186   8.493  1.00  0.63           O  
ATOM   1188  CB  ILE A  77      41.764 -23.718   6.469  1.00  0.63           C  
ATOM   1189  CG1 ILE A  77      42.920 -23.877   5.566  1.00  0.63           C  
ATOM   1190  CG2 ILE A  77      40.643 -24.689   6.065  1.00  0.63           C  
ATOM   1191  CD1 ILE A  77      43.650 -25.193   5.690  1.00  0.63           C  
ATOM   1192  H   ILE A  77      43.028 -21.699   7.492  1.00  0.63           H  
ATOM   1193  HA  ILE A  77      41.027 -21.996   5.395  1.00  0.63           H  
ATOM   1194  HB  ILE A  77      42.104 -23.951   7.479  1.00  0.63           H  
ATOM   1195 1HG1 ILE A  77      42.552 -23.779   4.588  1.00  0.63           H  
ATOM   1196 2HG1 ILE A  77      43.624 -23.068   5.760  1.00  0.63           H  
ATOM   1197 1HG2 ILE A  77      41.019 -25.707   6.106  1.00  0.63           H  
ATOM   1198 2HG2 ILE A  77      39.807 -24.588   6.751  1.00  0.63           H  
ATOM   1199 3HG2 ILE A  77      40.312 -24.465   5.060  1.00  0.63           H  
ATOM   1200 1HD1 ILE A  77      44.479 -25.236   4.987  1.00  0.63           H  
ATOM   1201 2HD1 ILE A  77      44.038 -25.289   6.705  1.00  0.63           H  
ATOM   1202 3HD1 ILE A  77      42.964 -26.011   5.483  1.00  0.63           H  
ATOM   1203  N   GLY A  78      38.878 -22.058   6.612  1.00  0.62           N  
ATOM   1204  CA  GLY A  78      37.640 -22.004   7.375  1.00  0.62           C  
ATOM   1205  C   GLY A  78      36.519 -21.235   6.714  1.00  0.62           C  
ATOM   1206  O   GLY A  78      36.612 -20.801   5.563  1.00  0.62           O  
ATOM   1207  H   GLY A  78      38.889 -22.054   5.591  1.00  0.62           H  
ATOM   1208 1HA  GLY A  78      37.301 -23.022   7.571  1.00  0.62           H  
ATOM   1209 2HA  GLY A  78      37.838 -21.560   8.350  1.00  0.62           H  
ATOM   1210  N   ASN A  79      35.442 -21.092   7.473  1.00  0.61           N  
ATOM   1211  CA  ASN A  79      34.223 -20.421   7.050  1.00  0.61           C  
ATOM   1212  C   ASN A  79      34.245 -18.934   7.342  1.00  0.61           C  
ATOM   1213  O   ASN A  79      34.274 -18.505   8.500  1.00  0.61           O  
ATOM   1214  CB  ASN A  79      33.031 -21.075   7.717  1.00  0.61           C  
ATOM   1215  CG  ASN A  79      32.776 -22.494   7.205  1.00  0.61           C  
ATOM   1216  OD1 ASN A  79      32.193 -22.685   6.128  1.00  0.61           O  
ATOM   1217  ND2 ASN A  79      33.220 -23.477   7.945  1.00  0.61           N  
ATOM   1218  H   ASN A  79      35.456 -21.506   8.409  1.00  0.61           H  
ATOM   1219  HA  ASN A  79      34.119 -20.527   5.974  1.00  0.61           H  
ATOM   1220 1HB  ASN A  79      33.199 -21.117   8.795  1.00  0.61           H  
ATOM   1221 2HB  ASN A  79      32.152 -20.473   7.551  1.00  0.61           H  
ATOM   1222 1HD2 ASN A  79      33.087 -24.425   7.661  1.00  0.61           H  
ATOM   1223 2HD2 ASN A  79      33.727 -23.270   8.803  1.00  0.61           H  
ATOM   1224  N   TYR A  80      34.260 -18.147   6.283  1.00  0.61           N  
ATOM   1225  CA  TYR A  80      34.305 -16.706   6.411  1.00  0.61           C  
ATOM   1226  C   TYR A  80      32.918 -16.146   6.238  1.00  0.61           C  
ATOM   1227  O   TYR A  80      32.178 -16.564   5.343  1.00  0.61           O  
ATOM   1228  CB  TYR A  80      35.224 -16.117   5.370  1.00  0.61           C  
ATOM   1229  CG  TYR A  80      36.673 -16.340   5.605  1.00  0.61           C  
ATOM   1230  CD1 TYR A  80      37.266 -17.517   5.224  1.00  0.61           C  
ATOM   1231  CD2 TYR A  80      37.423 -15.334   6.165  1.00  0.61           C  
ATOM   1232  CE1 TYR A  80      38.604 -17.687   5.432  1.00  0.61           C  
ATOM   1233  CE2 TYR A  80      38.777 -15.504   6.354  1.00  0.61           C  
ATOM   1234  CZ  TYR A  80      39.356 -16.685   5.986  1.00  0.61           C  
ATOM   1235  OH  TYR A  80      40.686 -16.891   6.163  1.00  0.61           O  
ATOM   1236  H   TYR A  80      34.231 -18.552   5.350  1.00  0.61           H  
ATOM   1237  HA  TYR A  80      34.664 -16.448   7.401  1.00  0.61           H  
ATOM   1238 1HB  TYR A  80      34.970 -16.573   4.422  1.00  0.61           H  
ATOM   1239 2HB  TYR A  80      35.044 -15.045   5.292  1.00  0.61           H  
ATOM   1240  HD1 TYR A  80      36.672 -18.317   4.771  1.00  0.61           H  
ATOM   1241  HD2 TYR A  80      36.935 -14.405   6.448  1.00  0.61           H  
ATOM   1242  HE1 TYR A  80      39.082 -18.608   5.160  1.00  0.61           H  
ATOM   1243  HE2 TYR A  80      39.380 -14.709   6.794  1.00  0.61           H  
ATOM   1244  HH  TYR A  80      40.883 -17.837   5.982  1.00  0.61           H  
ATOM   1245  N   THR A  81      32.572 -15.183   7.075  1.00  0.61           N  
ATOM   1246  CA  THR A  81      31.249 -14.596   7.008  1.00  0.61           C  
ATOM   1247  C   THR A  81      31.255 -13.093   6.910  1.00  0.61           C  
ATOM   1248  O   THR A  81      31.974 -12.414   7.639  1.00  0.61           O  
ATOM   1249  CB  THR A  81      30.419 -14.993   8.245  1.00  0.61           C  
ATOM   1250  OG1 THR A  81      30.303 -16.417   8.307  1.00  0.61           O  
ATOM   1251  CG2 THR A  81      29.031 -14.373   8.217  1.00  0.61           C  
ATOM   1252  H   THR A  81      33.239 -14.887   7.783  1.00  0.61           H  
ATOM   1253  HA  THR A  81      30.756 -14.978   6.125  1.00  0.61           H  
ATOM   1254  HB  THR A  81      30.926 -14.654   9.124  1.00  0.61           H  
ATOM   1255  HG1 THR A  81      29.913 -16.665   9.153  1.00  0.61           H  
ATOM   1256 1HG2 THR A  81      28.483 -14.676   9.105  1.00  0.61           H  
ATOM   1257 2HG2 THR A  81      29.106 -13.293   8.203  1.00  0.61           H  
ATOM   1258 3HG2 THR A  81      28.497 -14.712   7.331  1.00  0.61           H  
ATOM   1259  N   CYS A  82      30.432 -12.582   6.008  1.00  0.62           N  
ATOM   1260  CA  CYS A  82      30.196 -11.151   5.904  1.00  0.62           C  
ATOM   1261  C   CYS A  82      28.895 -10.828   6.601  1.00  0.62           C  
ATOM   1262  O   CYS A  82      27.874 -11.461   6.323  1.00  0.62           O  
ATOM   1263  CB  CYS A  82      30.102 -10.658   4.479  1.00  0.62           C  
ATOM   1264  SG  CYS A  82      29.699  -8.896   4.423  1.00  0.62           S  
ATOM   1265  H   CYS A  82      29.902 -13.231   5.426  1.00  0.62           H  
ATOM   1266  HA  CYS A  82      31.005 -10.614   6.402  1.00  0.62           H  
ATOM   1267 1HB  CYS A  82      31.041 -10.812   3.976  1.00  0.62           H  
ATOM   1268 2HB  CYS A  82      29.333 -11.212   3.942  1.00  0.62           H  
ATOM   1269  N   GLU A  83      28.929  -9.876   7.524  1.00  0.64           N  
ATOM   1270  CA  GLU A  83      27.731  -9.478   8.252  1.00  0.64           C  
ATOM   1271  C   GLU A  83      27.436  -8.008   8.028  1.00  0.64           C  
ATOM   1272  O   GLU A  83      28.319  -7.150   8.169  1.00  0.64           O  
ATOM   1273  CB  GLU A  83      27.900  -9.722   9.745  1.00  0.64           C  
ATOM   1274  CG  GLU A  83      26.676  -9.433  10.603  1.00  0.64           C  
ATOM   1275  CD  GLU A  83      26.926  -9.691  12.082  1.00  0.64           C  
ATOM   1276  OE1 GLU A  83      27.527  -8.859  12.714  1.00  0.64           O  
ATOM   1277  OE2 GLU A  83      26.495 -10.718  12.584  1.00  0.64           O  
ATOM   1278  H   GLU A  83      29.813  -9.411   7.724  1.00  0.64           H  
ATOM   1279  HA  GLU A  83      26.882 -10.053   7.886  1.00  0.64           H  
ATOM   1280 1HB  GLU A  83      28.207 -10.755   9.916  1.00  0.64           H  
ATOM   1281 2HB  GLU A  83      28.693  -9.075  10.096  1.00  0.64           H  
ATOM   1282 1HG  GLU A  83      26.393  -8.394  10.469  1.00  0.64           H  
ATOM   1283 2HG  GLU A  83      25.845 -10.051  10.257  1.00  0.64           H  
ATOM   1284  N   ILE A  84      26.201  -7.730   7.624  1.00  0.66           N  
ATOM   1285  CA  ILE A  84      25.757  -6.368   7.371  1.00  0.66           C  
ATOM   1286  C   ILE A  84      24.637  -5.983   8.316  1.00  0.66           C  
ATOM   1287  O   ILE A  84      23.645  -6.713   8.463  1.00  0.66           O  
ATOM   1288  CB  ILE A  84      25.289  -6.187   5.929  1.00  0.66           C  
ATOM   1289  CG1 ILE A  84      26.403  -6.602   4.988  1.00  0.66           C  
ATOM   1290  CG2 ILE A  84      24.897  -4.731   5.718  1.00  0.66           C  
ATOM   1291  CD1 ILE A  84      27.515  -5.805   5.084  1.00  0.66           C  
ATOM   1292  H   ILE A  84      25.537  -8.500   7.539  1.00  0.66           H  
ATOM   1293  HA  ILE A  84      26.590  -5.691   7.544  1.00  0.66           H  
ATOM   1294  HB  ILE A  84      24.419  -6.803   5.740  1.00  0.66           H  
ATOM   1295 1HG1 ILE A  84      26.734  -7.601   5.219  1.00  0.66           H  
ATOM   1296 2HG1 ILE A  84      26.073  -6.575   3.992  1.00  0.66           H  
ATOM   1297 1HG2 ILE A  84      24.551  -4.588   4.723  1.00  0.66           H  
ATOM   1298 2HG2 ILE A  84      24.099  -4.459   6.401  1.00  0.66           H  
ATOM   1299 3HG2 ILE A  84      25.768  -4.101   5.904  1.00  0.66           H  
ATOM   1300 1HD1 ILE A  84      28.254  -6.172   4.385  1.00  0.66           H  
ATOM   1301 2HD1 ILE A  84      27.218  -4.793   4.834  1.00  0.66           H  
ATOM   1302 3HD1 ILE A  84      27.912  -5.827   6.083  1.00  0.66           H  
ATOM   1303  N   THR A  85      24.786  -4.834   8.968  1.00  0.69           N  
ATOM   1304  CA  THR A  85      23.743  -4.406   9.889  1.00  0.69           C  
ATOM   1305  C   THR A  85      23.325  -2.954   9.640  1.00  0.69           C  
ATOM   1306  O   THR A  85      24.112  -2.147   9.143  1.00  0.69           O  
ATOM   1307  CB  THR A  85      24.233  -4.570  11.346  1.00  0.69           C  
ATOM   1308  OG1 THR A  85      25.320  -3.687  11.592  1.00  0.69           O  
ATOM   1309  CG2 THR A  85      24.759  -5.989  11.594  1.00  0.69           C  
ATOM   1310  H   THR A  85      25.629  -4.277   8.813  1.00  0.69           H  
ATOM   1311  HA  THR A  85      22.862  -5.029   9.748  1.00  0.69           H  
ATOM   1312  HB  THR A  85      23.408  -4.352  12.028  1.00  0.69           H  
ATOM   1313  HG1 THR A  85      26.069  -3.974  11.057  1.00  0.69           H  
ATOM   1314 1HG2 THR A  85      25.100  -6.077  12.624  1.00  0.69           H  
ATOM   1315 2HG2 THR A  85      23.995  -6.694  11.418  1.00  0.69           H  
ATOM   1316 3HG2 THR A  85      25.593  -6.193  10.930  1.00  0.69           H  
ATOM   1317  N   ASN A  86      22.099  -2.610  10.040  1.00  0.71           N  
ATOM   1318  CA  ASN A  86      21.631  -1.214   9.963  1.00  0.71           C  
ATOM   1319  C   ASN A  86      20.690  -0.929  11.133  1.00  0.71           C  
ATOM   1320  O   ASN A  86      20.648  -1.686  12.101  1.00  0.71           O  
ATOM   1321  CB  ASN A  86      20.933  -0.885   8.647  1.00  0.71           C  
ATOM   1322  CG  ASN A  86      19.653  -1.622   8.426  1.00  0.71           C  
ATOM   1323  OD1 ASN A  86      19.144  -2.321   9.311  1.00  0.71           O  
ATOM   1324  ND2 ASN A  86      19.080  -1.420   7.287  1.00  0.71           N  
ATOM   1325  H   ASN A  86      21.482  -3.340  10.404  1.00  0.71           H  
ATOM   1326  HA  ASN A  86      22.487  -0.545  10.065  1.00  0.71           H  
ATOM   1327 1HB  ASN A  86      20.761   0.175   8.553  1.00  0.71           H  
ATOM   1328 2HB  ASN A  86      21.605  -1.141   7.836  1.00  0.71           H  
ATOM   1329 1HD2 ASN A  86      18.195  -1.837   7.071  1.00  0.71           H  
ATOM   1330 2HD2 ASN A  86      19.506  -0.766   6.649  1.00  0.71           H  
ATOM   1331  N   GLN A  87      19.927   0.164  11.048  1.00  0.73           N  
ATOM   1332  CA  GLN A  87      19.004   0.540  12.119  1.00  0.73           C  
ATOM   1333  C   GLN A  87      17.705  -0.290  12.192  1.00  0.73           C  
ATOM   1334  O   GLN A  87      16.931  -0.122  13.136  1.00  0.73           O  
ATOM   1335  CB  GLN A  87      18.684   2.043  12.022  1.00  0.73           C  
ATOM   1336  CG  GLN A  87      17.933   2.483  10.755  1.00  0.73           C  
ATOM   1337  CD  GLN A  87      18.917   2.823   9.620  1.00  0.73           C  
ATOM   1338  OE1 GLN A  87      19.992   2.232   9.592  1.00  0.73           O  
ATOM   1339  NE2 GLN A  87      18.565   3.755   8.733  1.00  0.73           N  
ATOM   1340  H   GLN A  87      19.997   0.757  10.234  1.00  0.73           H  
ATOM   1341  HA  GLN A  87      19.526   0.388  13.062  1.00  0.73           H  
ATOM   1342 1HB  GLN A  87      18.076   2.332  12.879  1.00  0.73           H  
ATOM   1343 2HB  GLN A  87      19.611   2.614  12.077  1.00  0.73           H  
ATOM   1344 1HG  GLN A  87      17.282   1.669  10.414  1.00  0.73           H  
ATOM   1345 2HG  GLN A  87      17.338   3.367  10.976  1.00  0.73           H  
ATOM   1346 1HE2 GLN A  87      19.196   3.994   7.951  1.00  0.73           H  
ATOM   1347 2HE2 GLN A  87      17.688   4.222   8.815  1.00  0.73           H  
ATOM   1348  N   ASP A  88      17.452  -1.159  11.203  1.00  0.73           N  
ATOM   1349  CA  ASP A  88      16.256  -2.002  11.209  1.00  0.73           C  
ATOM   1350  C   ASP A  88      16.568  -3.449  11.627  1.00  0.73           C  
ATOM   1351  O   ASP A  88      15.781  -4.080  12.335  1.00  0.73           O  
ATOM   1352  CB  ASP A  88      15.569  -2.015   9.834  1.00  0.73           C  
ATOM   1353  CG  ASP A  88      15.023  -0.639   9.391  1.00  0.73           C  
ATOM   1354  OD1 ASP A  88      14.300  -0.031  10.135  1.00  0.73           O  
ATOM   1355  OD2 ASP A  88      15.295  -0.245   8.277  1.00  0.73           O  
ATOM   1356  H   ASP A  88      18.128  -1.287  10.463  1.00  0.73           H  
ATOM   1357  HA  ASP A  88      15.552  -1.592  11.932  1.00  0.73           H  
ATOM   1358 1HB  ASP A  88      16.276  -2.368   9.081  1.00  0.73           H  
ATOM   1359 2HB  ASP A  88      14.742  -2.722   9.850  1.00  0.73           H  
ATOM   1360  N   GLY A  89      17.724  -3.969  11.200  1.00  0.72           N  
ATOM   1361  CA  GLY A  89      18.080  -5.367  11.466  1.00  0.72           C  
ATOM   1362  C   GLY A  89      19.392  -5.819  10.808  1.00  0.72           C  
ATOM   1363  O   GLY A  89      20.332  -5.038  10.633  1.00  0.72           O  
ATOM   1364  H   GLY A  89      18.338  -3.389  10.639  1.00  0.72           H  
ATOM   1365 1HA  GLY A  89      18.163  -5.502  12.544  1.00  0.72           H  
ATOM   1366 2HA  GLY A  89      17.271  -6.015  11.144  1.00  0.72           H  
ATOM   1367  N   LYS A  90      19.492  -7.119  10.511  1.00  0.70           N  
ATOM   1368  CA  LYS A  90      20.755  -7.660   9.997  1.00  0.70           C  
ATOM   1369  C   LYS A  90      20.630  -8.867   9.075  1.00  0.70           C  
ATOM   1370  O   LYS A  90      19.611  -9.563   9.069  1.00  0.70           O  
ATOM   1371  CB  LYS A  90      21.651  -8.061  11.163  1.00  0.70           C  
ATOM   1372  CG  LYS A  90      21.112  -9.198  12.001  1.00  0.70           C  
ATOM   1373  CD  LYS A  90      21.980  -9.428  13.222  1.00  0.70           C  
ATOM   1374  CE  LYS A  90      23.338  -9.976  12.830  1.00  0.70           C  
ATOM   1375  NZ  LYS A  90      24.149 -10.342  14.011  1.00  0.70           N  
ATOM   1376  H   LYS A  90      18.704  -7.734  10.656  1.00  0.70           H  
ATOM   1377  HA  LYS A  90      21.253  -6.876   9.430  1.00  0.70           H  
ATOM   1378 1HB  LYS A  90      22.623  -8.373  10.774  1.00  0.70           H  
ATOM   1379 2HB  LYS A  90      21.803  -7.204  11.817  1.00  0.70           H  
ATOM   1380 1HG  LYS A  90      20.096  -8.970  12.319  1.00  0.70           H  
ATOM   1381 2HG  LYS A  90      21.094 -10.106  11.398  1.00  0.70           H  
ATOM   1382 1HD  LYS A  90      22.119  -8.487  13.756  1.00  0.70           H  
ATOM   1383 2HD  LYS A  90      21.492 -10.138  13.890  1.00  0.70           H  
ATOM   1384 1HE  LYS A  90      23.206 -10.858  12.206  1.00  0.70           H  
ATOM   1385 2HE  LYS A  90      23.875  -9.219  12.257  1.00  0.70           H  
ATOM   1386 1HZ  LYS A  90      25.052 -10.692  13.677  1.00  0.70           H  
ATOM   1387 2HZ  LYS A  90      24.303  -9.530  14.585  1.00  0.70           H  
ATOM   1388 3HZ  LYS A  90      23.687 -11.053  14.547  1.00  0.70           H  
ATOM   1389  N   ASP A  91      21.724  -9.125   8.350  1.00  0.67           N  
ATOM   1390  CA  ASP A  91      21.892 -10.279   7.461  1.00  0.67           C  
ATOM   1391  C   ASP A  91      23.346 -10.727   7.387  1.00  0.67           C  
ATOM   1392  O   ASP A  91      24.264  -9.991   7.761  1.00  0.67           O  
ATOM   1393  CB  ASP A  91      21.406  -9.952   6.038  1.00  0.67           C  
ATOM   1394  CG  ASP A  91      21.153 -11.219   5.118  1.00  0.67           C  
ATOM   1395  OD1 ASP A  91      21.189 -12.317   5.649  1.00  0.67           O  
ATOM   1396  OD2 ASP A  91      21.001 -11.071   3.900  1.00  0.67           O  
ATOM   1397  H   ASP A  91      22.483  -8.443   8.405  1.00  0.67           H  
ATOM   1398  HA  ASP A  91      21.299 -11.106   7.853  1.00  0.67           H  
ATOM   1399 1HB  ASP A  91      20.469  -9.408   6.116  1.00  0.67           H  
ATOM   1400 2HB  ASP A  91      22.111  -9.291   5.560  1.00  0.67           H  
ATOM   1401  N   SER A  92      23.556 -11.935   6.871  1.00  0.65           N  
ATOM   1402  CA  SER A  92      24.919 -12.429   6.673  1.00  0.65           C  
ATOM   1403  C   SER A  92      25.040 -13.475   5.559  1.00  0.65           C  
ATOM   1404  O   SER A  92      24.081 -14.169   5.219  1.00  0.65           O  
ATOM   1405  CB  SER A  92      25.465 -12.995   7.970  1.00  0.65           C  
ATOM   1406  OG  SER A  92      24.766 -14.145   8.350  1.00  0.65           O  
ATOM   1407  H   SER A  92      22.739 -12.474   6.569  1.00  0.65           H  
ATOM   1408  HA  SER A  92      25.537 -11.585   6.403  1.00  0.65           H  
ATOM   1409 1HB  SER A  92      26.507 -13.231   7.835  1.00  0.65           H  
ATOM   1410 2HB  SER A  92      25.403 -12.245   8.757  1.00  0.65           H  
ATOM   1411  HG  SER A  92      24.848 -14.753   7.607  1.00  0.65           H  
ATOM   1412  N   ALA A  93      26.265 -13.655   5.059  1.00  0.63           N  
ATOM   1413  CA  ALA A  93      26.545 -14.700   4.063  1.00  0.63           C  
ATOM   1414  C   ALA A  93      27.880 -15.363   4.381  1.00  0.63           C  
ATOM   1415  O   ALA A  93      28.844 -14.690   4.757  1.00  0.63           O  
ATOM   1416  CB  ALA A  93      26.552 -14.121   2.649  1.00  0.63           C  
ATOM   1417  H   ALA A  93      26.999 -13.024   5.384  1.00  0.63           H  
ATOM   1418  HA  ALA A  93      25.767 -15.461   4.132  1.00  0.63           H  
ATOM   1419 1HB  ALA A  93      26.749 -14.909   1.925  1.00  0.63           H  
ATOM   1420 2HB  ALA A  93      25.583 -13.662   2.427  1.00  0.63           H  
ATOM   1421 3HB  ALA A  93      27.324 -13.369   2.579  1.00  0.63           H  
ATOM   1422  N   THR A  94      27.937 -16.687   4.198  1.00  0.62           N  
ATOM   1423  CA  THR A  94      29.117 -17.480   4.566  1.00  0.62           C  
ATOM   1424  C   THR A  94      29.692 -18.333   3.435  1.00  0.62           C  
ATOM   1425  O   THR A  94      28.942 -18.938   2.662  1.00  0.62           O  
ATOM   1426  CB  THR A  94      28.780 -18.403   5.757  1.00  0.62           C  
ATOM   1427  OG1 THR A  94      28.334 -17.612   6.860  1.00  0.62           O  
ATOM   1428  CG2 THR A  94      30.005 -19.212   6.205  1.00  0.62           C  
ATOM   1429  H   THR A  94      27.123 -17.170   3.844  1.00  0.62           H  
ATOM   1430  HA  THR A  94      29.888 -16.791   4.883  1.00  0.62           H  
ATOM   1431  HB  THR A  94      27.985 -19.086   5.467  1.00  0.62           H  
ATOM   1432  HG1 THR A  94      29.092 -17.146   7.250  1.00  0.62           H  
ATOM   1433 1HG2 THR A  94      29.729 -19.837   7.050  1.00  0.62           H  
ATOM   1434 2HG2 THR A  94      30.362 -19.848   5.404  1.00  0.62           H  
ATOM   1435 3HG2 THR A  94      30.800 -18.526   6.506  1.00  0.62           H  
ATOM   1436  N   SER A  95      31.027 -18.385   3.353  1.00  0.62           N  
ATOM   1437  CA  SER A  95      31.725 -19.215   2.367  1.00  0.62           C  
ATOM   1438  C   SER A  95      33.070 -19.744   2.891  1.00  0.62           C  
ATOM   1439  O   SER A  95      33.799 -19.042   3.593  1.00  0.62           O  
ATOM   1440  CB  SER A  95      31.935 -18.425   1.103  1.00  0.62           C  
ATOM   1441  OG  SER A  95      32.658 -19.168   0.157  1.00  0.62           O  
ATOM   1442  H   SER A  95      31.562 -17.826   4.021  1.00  0.62           H  
ATOM   1443  HA  SER A  95      31.093 -20.073   2.136  1.00  0.62           H  
ATOM   1444 1HB  SER A  95      30.967 -18.143   0.681  1.00  0.62           H  
ATOM   1445 2HB  SER A  95      32.447 -17.517   1.349  1.00  0.62           H  
ATOM   1446  HG  SER A  95      33.466 -19.454   0.602  1.00  0.62           H  
ATOM   1447  N   ARG A  96      33.378 -21.003   2.557  1.00  0.62           N  
ATOM   1448  CA  ARG A  96      34.610 -21.663   3.010  1.00  0.62           C  
ATOM   1449  C   ARG A  96      35.828 -21.490   2.107  1.00  0.62           C  
ATOM   1450  O   ARG A  96      35.731 -21.639   0.887  1.00  0.62           O  
ATOM   1451  CB  ARG A  96      34.381 -23.160   3.195  1.00  0.62           C  
ATOM   1452  CG  ARG A  96      35.609 -23.916   3.713  1.00  0.62           C  
ATOM   1453  CD  ARG A  96      35.351 -25.356   3.936  1.00  0.62           C  
ATOM   1454  NE  ARG A  96      36.556 -26.037   4.384  1.00  0.62           N  
ATOM   1455  CZ  ARG A  96      36.688 -27.369   4.530  1.00  0.62           C  
ATOM   1456  NH1 ARG A  96      35.678 -28.167   4.264  1.00  0.62           N  
ATOM   1457  NH2 ARG A  96      37.839 -27.874   4.937  1.00  0.62           N  
ATOM   1458  H   ARG A  96      32.734 -21.522   1.975  1.00  0.62           H  
ATOM   1459  HA  ARG A  96      34.861 -21.249   3.977  1.00  0.62           H  
ATOM   1460 1HB  ARG A  96      33.571 -23.322   3.902  1.00  0.62           H  
ATOM   1461 2HB  ARG A  96      34.089 -23.607   2.247  1.00  0.62           H  
ATOM   1462 1HG  ARG A  96      36.412 -23.845   2.987  1.00  0.62           H  
ATOM   1463 2HG  ARG A  96      35.936 -23.472   4.654  1.00  0.62           H  
ATOM   1464 1HD  ARG A  96      34.582 -25.475   4.700  1.00  0.62           H  
ATOM   1465 2HD  ARG A  96      35.022 -25.817   3.007  1.00  0.62           H  
ATOM   1466  HE  ARG A  96      37.363 -25.462   4.593  1.00  0.62           H  
ATOM   1467 1HH1 ARG A  96      34.799 -27.782   3.950  1.00  0.62           H  
ATOM   1468 2HH1 ARG A  96      35.782 -29.166   4.373  1.00  0.62           H  
ATOM   1469 1HH2 ARG A  96      38.615 -27.259   5.139  1.00  0.62           H  
ATOM   1470 2HH2 ARG A  96      37.942 -28.872   5.046  1.00  0.62           H  
ATOM   1471  N   LEU A  97      36.974 -21.198   2.733  1.00  0.65           N  
ATOM   1472  CA  LEU A  97      38.268 -21.105   2.055  1.00  0.65           C  
ATOM   1473  C   LEU A  97      39.136 -22.303   2.451  1.00  0.65           C  
ATOM   1474  O   LEU A  97      39.317 -22.583   3.643  1.00  0.65           O  
ATOM   1475  CB  LEU A  97      39.004 -19.820   2.452  1.00  0.65           C  
ATOM   1476  CG  LEU A  97      40.397 -19.571   1.790  1.00  0.65           C  
ATOM   1477  CD1 LEU A  97      40.196 -19.357   0.280  1.00  0.65           C  
ATOM   1478  CD2 LEU A  97      41.069 -18.340   2.452  1.00  0.65           C  
ATOM   1479  H   LEU A  97      36.939 -21.049   3.741  1.00  0.65           H  
ATOM   1480  HA  LEU A  97      38.113 -21.124   0.975  1.00  0.65           H  
ATOM   1481 1HB  LEU A  97      38.364 -18.960   2.254  1.00  0.65           H  
ATOM   1482 2HB  LEU A  97      39.183 -19.886   3.507  1.00  0.65           H  
ATOM   1483  HG  LEU A  97      41.035 -20.448   1.925  1.00  0.65           H  
ATOM   1484 1HD1 LEU A  97      41.141 -19.190  -0.207  1.00  0.65           H  
ATOM   1485 2HD1 LEU A  97      39.728 -20.246  -0.149  1.00  0.65           H  
ATOM   1486 3HD1 LEU A  97      39.559 -18.503   0.110  1.00  0.65           H  
ATOM   1487 1HD2 LEU A  97      42.041 -18.165   1.998  1.00  0.65           H  
ATOM   1488 2HD2 LEU A  97      40.440 -17.459   2.317  1.00  0.65           H  
ATOM   1489 3HD2 LEU A  97      41.201 -18.529   3.517  1.00  0.65           H  
ATOM   1490  N   ILE A  98      39.661 -23.021   1.463  1.00  0.71           N  
ATOM   1491  CA  ILE A  98      40.541 -24.161   1.695  1.00  0.71           C  
ATOM   1492  C   ILE A  98      41.941 -23.804   1.214  1.00  0.71           C  
ATOM   1493  O   ILE A  98      42.098 -23.242   0.130  1.00  0.71           O  
ATOM   1494  CB  ILE A  98      40.024 -25.421   0.985  1.00  0.71           C  
ATOM   1495  CG1 ILE A  98      38.653 -25.768   1.530  1.00  0.71           C  
ATOM   1496  CG2 ILE A  98      41.000 -26.572   1.185  1.00  0.71           C  
ATOM   1497  CD1 ILE A  98      37.941 -26.824   0.754  1.00  0.71           C  
ATOM   1498  H   ILE A  98      39.448 -22.795   0.489  1.00  0.71           H  
ATOM   1499  HA  ILE A  98      40.589 -24.366   2.760  1.00  0.71           H  
ATOM   1500  HB  ILE A  98      39.917 -25.228  -0.077  1.00  0.71           H  
ATOM   1501 1HG1 ILE A  98      38.764 -26.098   2.554  1.00  0.71           H  
ATOM   1502 2HG1 ILE A  98      38.036 -24.876   1.515  1.00  0.71           H  
ATOM   1503 1HG2 ILE A  98      40.620 -27.455   0.674  1.00  0.71           H  
ATOM   1504 2HG2 ILE A  98      41.970 -26.307   0.764  1.00  0.71           H  
ATOM   1505 3HG2 ILE A  98      41.108 -26.781   2.248  1.00  0.71           H  
ATOM   1506 1HD1 ILE A  98      36.967 -27.013   1.201  1.00  0.71           H  
ATOM   1507 2HD1 ILE A  98      37.811 -26.490  -0.273  1.00  0.71           H  
ATOM   1508 3HD1 ILE A  98      38.529 -27.740   0.763  1.00  0.71           H  
ATOM   1509  N   VAL A  99      42.945 -24.069   2.041  1.00  0.83           N  
ATOM   1510  CA  VAL A  99      44.306 -23.701   1.695  1.00  0.83           C  
ATOM   1511  C   VAL A  99      45.145 -24.957   1.457  1.00  0.83           C  
ATOM   1512  O   VAL A  99      45.160 -25.869   2.288  1.00  0.83           O  
ATOM   1513  CB  VAL A  99      44.906 -22.842   2.817  1.00  0.83           C  
ATOM   1514  CG1 VAL A  99      46.287 -22.432   2.480  1.00  0.83           C  
ATOM   1515  CG2 VAL A  99      43.993 -21.630   3.082  1.00  0.83           C  
ATOM   1516  H   VAL A  99      42.762 -24.539   2.914  1.00  0.83           H  
ATOM   1517  HA  VAL A  99      44.281 -23.111   0.791  1.00  0.83           H  
ATOM   1518  HB  VAL A  99      44.979 -23.431   3.703  1.00  0.83           H  
ATOM   1519 1HG1 VAL A  99      46.669 -21.847   3.303  1.00  0.83           H  
ATOM   1520 2HG1 VAL A  99      46.908 -23.311   2.324  1.00  0.83           H  
ATOM   1521 3HG1 VAL A  99      46.281 -21.828   1.571  1.00  0.83           H  
ATOM   1522 1HG2 VAL A  99      44.405 -21.048   3.900  1.00  0.83           H  
ATOM   1523 2HG2 VAL A  99      43.931 -21.028   2.204  1.00  0.83           H  
ATOM   1524 3HG2 VAL A  99      42.996 -21.948   3.351  1.00  0.83           H  
ATOM   1525  N   GLU A 100      45.804 -25.009   0.304  1.00  1.00           N  
ATOM   1526  CA  GLU A 100      46.605 -26.156  -0.108  1.00  1.00           C  
ATOM   1527  C   GLU A 100      48.077 -25.980   0.233  1.00  1.00           C  
ATOM   1528  O   GLU A 100      48.626 -24.877   0.152  1.00  1.00           O  
ATOM   1529  CB  GLU A 100      46.465 -26.407  -1.617  1.00  1.00           C  
ATOM   1530  CG  GLU A 100      45.065 -26.795  -2.084  1.00  1.00           C  
ATOM   1531  CD  GLU A 100      44.998 -27.074  -3.579  1.00  1.00           C  
ATOM   1532  OE1 GLU A 100      45.963 -26.815  -4.260  1.00  1.00           O  
ATOM   1533  OE2 GLU A 100      43.985 -27.555  -4.028  1.00  1.00           O  
ATOM   1534  H   GLU A 100      45.739 -24.202  -0.305  1.00  1.00           H  
ATOM   1535  HA  GLU A 100      46.240 -27.036   0.422  1.00  1.00           H  
ATOM   1536 1HB  GLU A 100      46.751 -25.507  -2.159  1.00  1.00           H  
ATOM   1537 2HB  GLU A 100      47.152 -27.198  -1.919  1.00  1.00           H  
ATOM   1538 1HG  GLU A 100      44.740 -27.681  -1.541  1.00  1.00           H  
ATOM   1539 2HG  GLU A 100      44.377 -25.980  -1.838  1.00  1.00           H  
ATOM   1540  N   ALA A 101      48.740 -27.094   0.519  1.00  1.25           N  
ATOM   1541  CA  ALA A 101      50.163 -27.088   0.830  1.00  1.25           C  
ATOM   1542  C   ALA A 101      50.943 -28.115  -0.001  1.00  1.25           C  
ATOM   1543  O   ALA A 101      51.261 -29.184   0.520  1.00  1.25           O  
ATOM   1544  CB  ALA A 101      50.353 -27.391   2.305  1.00  1.25           C  
ATOM   1545  H   ALA A 101      48.232 -27.969   0.551  1.00  1.25           H  
ATOM   1546  HA  ALA A 101      50.556 -26.095   0.629  1.00  1.25           H  
ATOM   1547 1HB  ALA A 101      51.414 -27.354   2.551  1.00  1.25           H  
ATOM   1548 2HB  ALA A 101      49.814 -26.657   2.897  1.00  1.25           H  
ATOM   1549 3HB  ALA A 101      49.964 -28.383   2.525  1.00  1.25           H  
ATOM   1550  N   PRO A 102      51.208 -27.844  -1.296  1.00  1.55           N  
ATOM   1551  CA  PRO A 102      51.889 -28.721  -2.226  1.00  1.55           C  
ATOM   1552  C   PRO A 102      53.398 -28.567  -2.101  1.00  1.55           C  
ATOM   1553  O   PRO A 102      54.151 -29.375  -2.645  1.00  1.55           O  
ATOM   1554  OXT PRO A 102      53.842 -27.480  -1.730  1.00  1.55           O  
ATOM   1555  CB  PRO A 102      51.394 -28.211  -3.581  1.00  1.55           C  
ATOM   1556  CG  PRO A 102      51.161 -26.722  -3.365  1.00  1.55           C  
ATOM   1557  CD  PRO A 102      50.739 -26.578  -1.913  1.00  1.55           C  
ATOM   1558  HA  PRO A 102      51.581 -29.762  -2.046  1.00  1.55           H  
ATOM   1559 1HB  PRO A 102      52.145 -28.418  -4.358  1.00  1.55           H  
ATOM   1560 2HB  PRO A 102      50.476 -28.745  -3.871  1.00  1.55           H  
ATOM   1561 1HG  PRO A 102      52.071 -26.152  -3.601  1.00  1.55           H  
ATOM   1562 2HG  PRO A 102      50.381 -26.372  -4.057  1.00  1.55           H  
ATOM   1563 1HD  PRO A 102      51.226 -25.701  -1.462  1.00  1.55           H  
ATOM   1564 2HD  PRO A 102      49.658 -26.506  -1.904  1.00  1.55           H  
TER    1565
ENDMDL

REMARK ID 519569 MODEL 5 2023-05-20_00000030_1_19
PFRMAT TS
TARGET 2023-05-20_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.047  -1.334  -1.337  1.00  3.91           N  
ATOM      2  CA  GLY A   1       1.147  -1.350  -0.378  1.00  3.91           C  
ATOM      3  C   GLY A   1       2.059  -0.148  -0.577  1.00  3.91           C  
ATOM      4  O   GLY A   1       3.280  -0.244  -0.460  1.00  3.91           O  
ATOM      5  H   GLY A   1       0.259  -1.437  -2.320  1.00  3.91           H  
ATOM      6 1HA  GLY A   1       0.747  -1.342   0.637  1.00  3.91           H  
ATOM      7 2HA  GLY A   1       1.719  -2.270  -0.492  1.00  3.91           H  
ATOM      8  N   ALA A   2       1.452   0.986  -0.900  1.00  3.20           N  
ATOM      9  CA  ALA A   2       2.192   2.226  -1.109  1.00  3.20           C  
ATOM     10  C   ALA A   2       2.899   2.650   0.169  1.00  3.20           C  
ATOM     11  O   ALA A   2       2.375   2.462   1.268  1.00  3.20           O  
ATOM     12  CB  ALA A   2       1.261   3.334  -1.570  1.00  3.20           C  
ATOM     13  H   ALA A   2       0.445   0.976  -0.990  1.00  3.20           H  
ATOM     14  HA  ALA A   2       2.947   2.049  -1.874  1.00  3.20           H  
ATOM     15 1HB  ALA A   2       1.838   4.244  -1.736  1.00  3.20           H  
ATOM     16 2HB  ALA A   2       0.774   3.037  -2.498  1.00  3.20           H  
ATOM     17 3HB  ALA A   2       0.509   3.516  -0.805  1.00  3.20           H  
ATOM     18  N   SER A   3       4.071   3.257   0.014  1.00  2.46           N  
ATOM     19  CA  SER A   3       4.836   3.763   1.145  1.00  2.46           C  
ATOM     20  C   SER A   3       5.764   4.884   0.709  1.00  2.46           C  
ATOM     21  O   SER A   3       6.279   4.875  -0.409  1.00  2.46           O  
ATOM     22  CB  SER A   3       5.650   2.656   1.781  1.00  2.46           C  
ATOM     23  OG  SER A   3       6.402   3.146   2.863  1.00  2.46           O  
ATOM     24  H   SER A   3       4.447   3.367  -0.915  1.00  2.46           H  
ATOM     25  HA  SER A   3       4.140   4.159   1.886  1.00  2.46           H  
ATOM     26 1HB  SER A   3       4.983   1.863   2.124  1.00  2.46           H  
ATOM     27 2HB  SER A   3       6.317   2.224   1.037  1.00  2.46           H  
ATOM     28  HG  SER A   3       6.981   3.846   2.498  1.00  2.46           H  
ATOM     29  N   GLY A   4       5.955   5.856   1.595  1.00  1.82           N  
ATOM     30  CA  GLY A   4       6.867   6.967   1.352  1.00  1.82           C  
ATOM     31  C   GLY A   4       8.176   6.777   2.105  1.00  1.82           C  
ATOM     32  O   GLY A   4       8.579   5.646   2.391  1.00  1.82           O  
ATOM     33  H   GLY A   4       5.474   5.805   2.483  1.00  1.82           H  
ATOM     34 1HA  GLY A   4       7.066   7.055   0.285  1.00  1.82           H  
ATOM     35 2HA  GLY A   4       6.397   7.898   1.669  1.00  1.82           H  
ATOM     36  N   SER A   5       8.825   7.896   2.417  1.00  1.34           N  
ATOM     37  CA  SER A   5      10.103   7.929   3.122  1.00  1.34           C  
ATOM     38  C   SER A   5       9.913   7.701   4.617  1.00  1.34           C  
ATOM     39  O   SER A   5       8.786   7.742   5.110  1.00  1.34           O  
ATOM     40  CB  SER A   5      10.779   9.259   2.877  1.00  1.34           C  
ATOM     41  OG  SER A   5      10.044  10.310   3.445  1.00  1.34           O  
ATOM     42  H   SER A   5       8.412   8.776   2.144  1.00  1.34           H  
ATOM     43  HA  SER A   5      10.740   7.133   2.732  1.00  1.34           H  
ATOM     44 1HB  SER A   5      11.776   9.236   3.317  1.00  1.34           H  
ATOM     45 2HB  SER A   5      10.900   9.425   1.808  1.00  1.34           H  
ATOM     46  HG  SER A   5      10.638  11.067   3.443  1.00  1.34           H  
ATOM     47  N   ASP A   6      11.013   7.473   5.336  1.00  1.01           N  
ATOM     48  CA  ASP A   6      10.953   7.274   6.783  1.00  1.01           C  
ATOM     49  C   ASP A   6      12.214   7.917   7.390  1.00  1.01           C  
ATOM     50  O   ASP A   6      13.328   7.390   7.291  1.00  1.01           O  
ATOM     51  CB  ASP A   6      10.860   5.759   7.128  1.00  1.01           C  
ATOM     52  CG  ASP A   6      10.596   5.383   8.665  1.00  1.01           C  
ATOM     53  OD1 ASP A   6      10.394   6.269   9.459  1.00  1.01           O  
ATOM     54  OD2 ASP A   6      10.709   4.205   9.017  1.00  1.01           O  
ATOM     55  H   ASP A   6      11.913   7.456   4.867  1.00  1.01           H  
ATOM     56  HA  ASP A   6      10.076   7.785   7.182  1.00  1.01           H  
ATOM     57 1HB  ASP A   6      10.048   5.324   6.541  1.00  1.01           H  
ATOM     58 2HB  ASP A   6      11.770   5.266   6.808  1.00  1.01           H  
ATOM     59  N   PHE A   7      12.047   9.082   7.993  1.00  0.82           N  
ATOM     60  CA  PHE A   7      13.176   9.816   8.546  1.00  0.82           C  
ATOM     61  C   PHE A   7      13.536   9.137   9.853  1.00  0.82           C  
ATOM     62  O   PHE A   7      12.634   8.657  10.530  1.00  0.82           O  
ATOM     63  CB  PHE A   7      12.758  11.257   8.769  1.00  0.82           C  
ATOM     64  CG  PHE A   7      12.578  11.988   7.497  1.00  0.82           C  
ATOM     65  CD1 PHE A   7      11.362  11.950   6.837  1.00  0.82           C  
ATOM     66  CD2 PHE A   7      13.598  12.726   6.964  1.00  0.82           C  
ATOM     67  CE1 PHE A   7      11.180  12.633   5.657  1.00  0.82           C  
ATOM     68  CE2 PHE A   7      13.423  13.422   5.787  1.00  0.82           C  
ATOM     69  CZ  PHE A   7      12.214  13.372   5.129  1.00  0.82           C  
ATOM     70  H   PHE A   7      11.115   9.469   8.057  1.00  0.82           H  
ATOM     71  HA  PHE A   7      14.008   9.767   7.846  1.00  0.82           H  
ATOM     72 1HB  PHE A   7      11.817  11.283   9.316  1.00  0.82           H  
ATOM     73 2HB  PHE A   7      13.499  11.781   9.370  1.00  0.82           H  
ATOM     74  HD1 PHE A   7      10.542  11.366   7.259  1.00  0.82           H  
ATOM     75  HD2 PHE A   7      14.544  12.758   7.489  1.00  0.82           H  
ATOM     76  HE1 PHE A   7      10.217  12.592   5.148  1.00  0.82           H  
ATOM     77  HE2 PHE A   7      14.235  14.013   5.373  1.00  0.82           H  
ATOM     78  HZ  PHE A   7      12.078  13.921   4.198  1.00  0.82           H  
ATOM     79  N   PRO A   8      14.810   9.068  10.255  1.00  0.72           N  
ATOM     80  CA  PRO A   8      15.193   8.371  11.450  1.00  0.72           C  
ATOM     81  C   PRO A   8      14.621   9.038  12.660  1.00  0.72           C  
ATOM     82  O   PRO A   8      14.548  10.264  12.729  1.00  0.72           O  
ATOM     83  CB  PRO A   8      16.724   8.443  11.427  1.00  0.72           C  
ATOM     84  CG  PRO A   8      17.036   9.670  10.575  1.00  0.72           C  
ATOM     85  CD  PRO A   8      15.891   9.762   9.557  1.00  0.72           C  
ATOM     86  HA  PRO A   8      14.847   7.349  11.394  1.00  0.72           H  
ATOM     87 1HB  PRO A   8      17.104   8.532  12.459  1.00  0.72           H  
ATOM     88 2HB  PRO A   8      17.142   7.530  11.023  1.00  0.72           H  
ATOM     89 1HG  PRO A   8      17.091  10.551  11.223  1.00  0.72           H  
ATOM     90 2HG  PRO A   8      18.027   9.568  10.095  1.00  0.72           H  
ATOM     91 1HD  PRO A   8      15.644  10.815   9.384  1.00  0.72           H  
ATOM     92 2HD  PRO A   8      16.147   9.250   8.641  1.00  0.72           H  
ATOM     93  N   VAL A   9      14.253   8.208  13.615  1.00  0.68           N  
ATOM     94  CA  VAL A   9      13.769   8.646  14.913  1.00  0.68           C  
ATOM     95  C   VAL A   9      14.544   7.945  15.993  1.00  0.68           C  
ATOM     96  O   VAL A   9      14.578   6.708  16.022  1.00  0.68           O  
ATOM     97  CB  VAL A   9      12.282   8.344  15.091  1.00  0.68           C  
ATOM     98  CG1 VAL A   9      11.821   8.778  16.473  1.00  0.68           C  
ATOM     99  CG2 VAL A   9      11.488   9.048  14.023  1.00  0.68           C  
ATOM    100  H   VAL A   9      14.313   7.212  13.406  1.00  0.68           H  
ATOM    101  HA  VAL A   9      13.928   9.723  15.009  1.00  0.68           H  
ATOM    102  HB  VAL A   9      12.128   7.277  15.019  1.00  0.68           H  
ATOM    103 1HG1 VAL A   9      10.765   8.545  16.597  1.00  0.68           H  
ATOM    104 2HG1 VAL A   9      12.397   8.254  17.235  1.00  0.68           H  
ATOM    105 3HG1 VAL A   9      11.974   9.853  16.582  1.00  0.68           H  
ATOM    106 1HG2 VAL A   9      10.450   8.824  14.168  1.00  0.68           H  
ATOM    107 2HG2 VAL A   9      11.646  10.124  14.104  1.00  0.68           H  
ATOM    108 3HG2 VAL A   9      11.802   8.711  13.033  1.00  0.68           H  
ATOM    109  N   ILE A  10      15.123   8.737  16.883  1.00  0.69           N  
ATOM    110  CA  ILE A  10      15.966   8.250  17.973  1.00  0.69           C  
ATOM    111  C   ILE A  10      15.288   8.332  19.348  1.00  0.69           C  
ATOM    112  O   ILE A  10      14.648   9.331  19.682  1.00  0.69           O  
ATOM    113  CB  ILE A  10      17.239   9.078  18.009  1.00  0.69           C  
ATOM    114  CG1 ILE A  10      17.941   9.001  16.778  1.00  0.69           C  
ATOM    115  CG2 ILE A  10      18.124   8.637  19.002  1.00  0.69           C  
ATOM    116  CD1 ILE A  10      18.983  10.000  16.805  1.00  0.69           C  
ATOM    117  H   ILE A  10      15.022   9.756  16.747  1.00  0.69           H  
ATOM    118  HA  ILE A  10      16.221   7.212  17.782  1.00  0.69           H  
ATOM    119  HB  ILE A  10      16.979  10.127  18.189  1.00  0.69           H  
ATOM    120 1HG1 ILE A  10      18.351   8.017  16.633  1.00  0.69           H  
ATOM    121 2HG1 ILE A  10      17.265   9.219  15.959  1.00  0.69           H  
ATOM    122 1HG2 ILE A  10      19.015   9.259  18.994  1.00  0.69           H  
ATOM    123 2HG2 ILE A  10      17.641   8.721  19.944  1.00  0.69           H  
ATOM    124 3HG2 ILE A  10      18.394   7.604  18.794  1.00  0.69           H  
ATOM    125 1HD1 ILE A  10      19.515  10.044  15.895  1.00  0.69           H  
ATOM    126 2HD1 ILE A  10      18.483  10.924  16.965  1.00  0.69           H  
ATOM    127 3HD1 ILE A  10      19.679   9.810  17.623  1.00  0.69           H  
ATOM    128  N   SER A  11      15.392   7.257  20.123  1.00  0.72           N  
ATOM    129  CA  SER A  11      14.828   7.197  21.470  1.00  0.72           C  
ATOM    130  C   SER A  11      15.586   8.158  22.422  1.00  0.72           C  
ATOM    131  O   SER A  11      16.694   8.559  22.114  1.00  0.72           O  
ATOM    132  CB  SER A  11      14.940   5.774  21.999  1.00  0.72           C  
ATOM    133  OG  SER A  11      14.218   4.875  21.220  1.00  0.72           O  
ATOM    134  H   SER A  11      15.921   6.453  19.775  1.00  0.72           H  
ATOM    135  HA  SER A  11      13.784   7.472  21.399  1.00  0.72           H  
ATOM    136 1HB  SER A  11      15.968   5.478  22.003  1.00  0.72           H  
ATOM    137 2HB  SER A  11      14.587   5.741  23.027  1.00  0.72           H  
ATOM    138  HG  SER A  11      14.769   4.728  20.431  1.00  0.72           H  
ATOM    139  N   PRO A  12      14.986   8.677  23.500  1.00  0.76           N  
ATOM    140  CA  PRO A  12      15.697   9.374  24.566  1.00  0.76           C  
ATOM    141  C   PRO A  12      16.723   8.425  25.176  1.00  0.76           C  
ATOM    142  O   PRO A  12      16.437   7.232  25.300  1.00  0.76           O  
ATOM    143  CB  PRO A  12      14.581   9.697  25.556  1.00  0.76           C  
ATOM    144  CG  PRO A  12      13.319   9.728  24.707  1.00  0.76           C  
ATOM    145  CD  PRO A  12      13.534   8.664  23.645  1.00  0.76           C  
ATOM    146  HA  PRO A  12      16.178  10.277  24.166  1.00  0.76           H  
ATOM    147 1HB  PRO A  12      14.550   8.935  26.347  1.00  0.76           H  
ATOM    148 2HB  PRO A  12      14.788  10.659  26.049  1.00  0.76           H  
ATOM    149 1HG  PRO A  12      12.436   9.533  25.336  1.00  0.76           H  
ATOM    150 2HG  PRO A  12      13.183  10.731  24.274  1.00  0.76           H  
ATOM    151 1HD  PRO A  12      13.196   7.687  23.995  1.00  0.76           H  
ATOM    152 2HD  PRO A  12      13.033   8.993  22.723  1.00  0.76           H  
ATOM    153  N   PHE A  13      17.887   8.933  25.602  1.00  0.79           N  
ATOM    154  CA  PHE A  13      18.897   8.044  26.196  1.00  0.79           C  
ATOM    155  C   PHE A  13      19.236   8.409  27.614  1.00  0.79           C  
ATOM    156  O   PHE A  13      19.012   9.542  28.044  1.00  0.79           O  
ATOM    157  CB  PHE A  13      20.172   8.026  25.366  1.00  0.79           C  
ATOM    158  CG  PHE A  13      19.825   7.613  24.075  1.00  0.79           C  
ATOM    159  CD1 PHE A  13      20.124   8.374  23.004  1.00  0.79           C  
ATOM    160  CD2 PHE A  13      19.080   6.476  23.929  1.00  0.79           C  
ATOM    161  CE1 PHE A  13      19.698   8.003  21.806  1.00  0.79           C  
ATOM    162  CE2 PHE A  13      18.635   6.101  22.742  1.00  0.79           C  
ATOM    163  CZ  PHE A  13      18.933   6.858  21.662  1.00  0.79           C  
ATOM    164  H   PHE A  13      18.082   9.919  25.496  1.00  0.79           H  
ATOM    165  HA  PHE A  13      18.497   7.030  26.209  1.00  0.79           H  
ATOM    166 1HB  PHE A  13      20.618   9.019  25.318  1.00  0.79           H  
ATOM    167 2HB  PHE A  13      20.902   7.327  25.781  1.00  0.79           H  
ATOM    168  HD1 PHE A  13      20.704   9.288  23.127  1.00  0.79           H  
ATOM    169  HD2 PHE A  13      18.832   5.886  24.810  1.00  0.79           H  
ATOM    170  HE1 PHE A  13      19.947   8.614  20.958  1.00  0.79           H  
ATOM    171  HE2 PHE A  13      18.043   5.201  22.650  1.00  0.79           H  
ATOM    172  HZ  PHE A  13      18.572   6.552  20.697  1.00  0.79           H  
ATOM    173  N   THR A  14      19.792   7.446  28.336  1.00  0.80           N  
ATOM    174  CA  THR A  14      20.194   7.696  29.701  1.00  0.80           C  
ATOM    175  C   THR A  14      21.642   7.360  30.011  1.00  0.80           C  
ATOM    176  O   THR A  14      22.103   6.243  29.788  1.00  0.80           O  
ATOM    177  CB  THR A  14      19.288   6.895  30.667  1.00  0.80           C  
ATOM    178  OG1 THR A  14      17.928   7.312  30.495  1.00  0.80           O  
ATOM    179  CG2 THR A  14      19.708   7.098  32.122  1.00  0.80           C  
ATOM    180  H   THR A  14      19.938   6.533  27.928  1.00  0.80           H  
ATOM    181  HA  THR A  14      20.059   8.759  29.908  1.00  0.80           H  
ATOM    182  HB  THR A  14      19.361   5.835  30.428  1.00  0.80           H  
ATOM    183  HG1 THR A  14      17.882   8.274  30.552  1.00  0.80           H  
ATOM    184 1HG2 THR A  14      19.053   6.521  32.772  1.00  0.80           H  
ATOM    185 2HG2 THR A  14      20.733   6.762  32.260  1.00  0.80           H  
ATOM    186 3HG2 THR A  14      19.637   8.154  32.380  1.00  0.80           H  
ATOM    187  N   PHE A  15      22.306   8.335  30.601  1.00  0.78           N  
ATOM    188  CA  PHE A  15      23.637   8.242  31.172  1.00  0.78           C  
ATOM    189  C   PHE A  15      23.404   8.230  32.659  1.00  0.78           C  
ATOM    190  O   PHE A  15      22.429   8.835  33.105  1.00  0.78           O  
ATOM    191  CB  PHE A  15      24.499   9.464  30.824  1.00  0.78           C  
ATOM    192  CG  PHE A  15      25.122   9.547  29.491  1.00  0.78           C  
ATOM    193  CD1 PHE A  15      24.430   9.957  28.400  1.00  0.78           C  
ATOM    194  CD2 PHE A  15      26.478   9.266  29.360  1.00  0.78           C  
ATOM    195  CE1 PHE A  15      25.052  10.059  27.177  1.00  0.78           C  
ATOM    196  CE2 PHE A  15      27.116   9.368  28.155  1.00  0.78           C  
ATOM    197  CZ  PHE A  15      26.396   9.761  27.059  1.00  0.78           C  
ATOM    198  H   PHE A  15      21.828   9.225  30.684  1.00  0.78           H  
ATOM    199  HA  PHE A  15      24.107   7.317  30.850  1.00  0.78           H  
ATOM    200 1HB  PHE A  15      23.884  10.358  30.944  1.00  0.78           H  
ATOM    201 2HB  PHE A  15      25.291   9.558  31.564  1.00  0.78           H  
ATOM    202  HD1 PHE A  15      23.383  10.183  28.515  1.00  0.78           H  
ATOM    203  HD2 PHE A  15      27.022   8.966  30.236  1.00  0.78           H  
ATOM    204  HE1 PHE A  15      24.487  10.381  26.302  1.00  0.78           H  
ATOM    205  HE2 PHE A  15      28.179   9.142  28.067  1.00  0.78           H  
ATOM    206  HZ  PHE A  15      26.877   9.850  26.098  1.00  0.78           H  
ATOM    207  N   PRO A  16      24.240   7.597  33.473  1.00  0.75           N  
ATOM    208  CA  PRO A  16      24.121   7.723  34.893  1.00  0.75           C  
ATOM    209  C   PRO A  16      24.333   9.202  35.078  1.00  0.75           C  
ATOM    210  O   PRO A  16      25.255   9.746  34.481  1.00  0.75           O  
ATOM    211  CB  PRO A  16      25.270   6.855  35.420  1.00  0.75           C  
ATOM    212  CG  PRO A  16      26.250   6.755  34.240  1.00  0.75           C  
ATOM    213  CD  PRO A  16      25.364   6.813  32.990  1.00  0.75           C  
ATOM    214  HA  PRO A  16      23.127   7.396  35.231  1.00  0.75           H  
ATOM    215 1HB  PRO A  16      25.722   7.335  36.307  1.00  0.75           H  
ATOM    216 2HB  PRO A  16      24.886   5.878  35.747  1.00  0.75           H  
ATOM    217 1HG  PRO A  16      26.973   7.586  34.284  1.00  0.75           H  
ATOM    218 2HG  PRO A  16      26.837   5.823  34.309  1.00  0.75           H  
ATOM    219 1HD  PRO A  16      25.898   7.337  32.199  1.00  0.75           H  
ATOM    220 2HD  PRO A  16      25.035   5.808  32.679  1.00  0.75           H  
ATOM    221  N   THR A  17      23.526   9.867  35.887  1.00  0.71           N  
ATOM    222  CA  THR A  17      23.729  11.305  36.001  1.00  0.71           C  
ATOM    223  C   THR A  17      25.051  11.634  36.646  1.00  0.71           C  
ATOM    224  O   THR A  17      25.776  12.505  36.176  1.00  0.71           O  
ATOM    225  CB  THR A  17      22.615  11.982  36.807  1.00  0.71           C  
ATOM    226  OG1 THR A  17      21.356  11.794  36.148  1.00  0.71           O  
ATOM    227  CG2 THR A  17      22.914  13.470  36.937  1.00  0.71           C  
ATOM    228  H   THR A  17      22.775   9.402  36.373  1.00  0.71           H  
ATOM    229  HA  THR A  17      23.730  11.731  34.996  1.00  0.71           H  
ATOM    230  HB  THR A  17      22.565  11.541  37.802  1.00  0.71           H  
ATOM    231  HG1 THR A  17      21.412  12.146  35.253  1.00  0.71           H  
ATOM    232 1HG2 THR A  17      22.128  13.953  37.514  1.00  0.71           H  
ATOM    233 2HG2 THR A  17      23.870  13.605  37.440  1.00  0.71           H  
ATOM    234 3HG2 THR A  17      22.965  13.918  35.945  1.00  0.71           H  
ATOM    235  N   ASN A  18      25.349  10.931  37.733  1.00  0.68           N  
ATOM    236  CA  ASN A  18      26.544  11.170  38.521  1.00  0.68           C  
ATOM    237  C   ASN A  18      27.421   9.929  38.596  1.00  0.68           C  
ATOM    238  O   ASN A  18      27.023   8.900  39.152  1.00  0.68           O  
ATOM    239  CB  ASN A  18      26.182  11.644  39.913  1.00  0.68           C  
ATOM    240  CG  ASN A  18      25.451  12.978  39.923  1.00  0.68           C  
ATOM    241  OD1 ASN A  18      25.986  14.031  39.569  1.00  0.68           O  
ATOM    242  ND2 ASN A  18      24.209  12.940  40.336  1.00  0.68           N  
ATOM    243  H   ASN A  18      24.706  10.214  38.028  1.00  0.68           H  
ATOM    244  HA  ASN A  18      27.128  11.949  38.039  1.00  0.68           H  
ATOM    245 1HB  ASN A  18      25.560  10.897  40.402  1.00  0.68           H  
ATOM    246 2HB  ASN A  18      27.095  11.744  40.503  1.00  0.68           H  
ATOM    247 1HD2 ASN A  18      23.669  13.781  40.373  1.00  0.68           H  
ATOM    248 2HD2 ASN A  18      23.805  12.073  40.622  1.00  0.68           H  
ATOM    249  N   VAL A  19      28.608  10.036  38.025  1.00  0.66           N  
ATOM    250  CA  VAL A  19      29.576   8.944  37.974  1.00  0.66           C  
ATOM    251  C   VAL A  19      30.830   9.392  38.707  1.00  0.66           C  
ATOM    252  O   VAL A  19      31.174  10.570  38.657  1.00  0.66           O  
ATOM    253  CB  VAL A  19      29.913   8.584  36.517  1.00  0.66           C  
ATOM    254  CG1 VAL A  19      30.524   9.759  35.836  1.00  0.66           C  
ATOM    255  CG2 VAL A  19      30.854   7.439  36.498  1.00  0.66           C  
ATOM    256  H   VAL A  19      28.837  10.930  37.580  1.00  0.66           H  
ATOM    257  HA  VAL A  19      29.165   8.066  38.476  1.00  0.66           H  
ATOM    258  HB  VAL A  19      28.998   8.321  35.986  1.00  0.66           H  
ATOM    259 1HG1 VAL A  19      30.762   9.503  34.810  1.00  0.66           H  
ATOM    260 2HG1 VAL A  19      29.827  10.584  35.847  1.00  0.66           H  
ATOM    261 3HG1 VAL A  19      31.434  10.038  36.360  1.00  0.66           H  
ATOM    262 1HG2 VAL A  19      31.106   7.172  35.504  1.00  0.66           H  
ATOM    263 2HG2 VAL A  19      31.752   7.718  37.008  1.00  0.66           H  
ATOM    264 3HG2 VAL A  19      30.402   6.580  36.996  1.00  0.66           H  
ATOM    265  N   ARG A  20      31.483   8.508  39.447  1.00  0.64           N  
ATOM    266  CA  ARG A  20      32.676   8.967  40.142  1.00  0.64           C  
ATOM    267  C   ARG A  20      33.884   8.915  39.225  1.00  0.64           C  
ATOM    268  O   ARG A  20      33.985   8.041  38.361  1.00  0.64           O  
ATOM    269  CB  ARG A  20      32.950   8.144  41.390  1.00  0.64           C  
ATOM    270  CG  ARG A  20      31.872   8.239  42.461  1.00  0.64           C  
ATOM    271  CD  ARG A  20      32.219   7.439  43.669  1.00  0.64           C  
ATOM    272  NE  ARG A  20      32.292   6.022  43.372  1.00  0.64           N  
ATOM    273  CZ  ARG A  20      32.682   5.064  44.222  1.00  0.64           C  
ATOM    274  NH1 ARG A  20      33.030   5.348  45.462  1.00  0.64           N  
ATOM    275  NH2 ARG A  20      32.710   3.829  43.771  1.00  0.64           N  
ATOM    276  H   ARG A  20      31.202   7.520  39.485  1.00  0.64           H  
ATOM    277  HA  ARG A  20      32.528  10.003  40.451  1.00  0.64           H  
ATOM    278 1HB  ARG A  20      33.074   7.106  41.125  1.00  0.64           H  
ATOM    279 2HB  ARG A  20      33.888   8.476  41.835  1.00  0.64           H  
ATOM    280 1HG  ARG A  20      31.740   9.284  42.757  1.00  0.64           H  
ATOM    281 2HG  ARG A  20      30.933   7.855  42.054  1.00  0.64           H  
ATOM    282 1HD  ARG A  20      33.187   7.758  44.052  1.00  0.64           H  
ATOM    283 2HD  ARG A  20      31.458   7.589  44.433  1.00  0.64           H  
ATOM    284  HE  ARG A  20      32.036   5.703  42.426  1.00  0.64           H  
ATOM    285 1HH1 ARG A  20      33.003   6.303  45.787  1.00  0.64           H  
ATOM    286 2HH1 ARG A  20      33.323   4.610  46.085  1.00  0.64           H  
ATOM    287 1HH2 ARG A  20      32.438   3.678  42.784  1.00  0.64           H  
ATOM    288 2HH2 ARG A  20      32.996   3.067  44.363  1.00  0.64           H  
ATOM    289  N   LEU A  21      34.812   9.825  39.436  1.00  0.63           N  
ATOM    290  CA  LEU A  21      36.045   9.835  38.680  1.00  0.63           C  
ATOM    291  C   LEU A  21      36.711   8.467  38.755  1.00  0.63           C  
ATOM    292  O   LEU A  21      36.859   7.894  39.837  1.00  0.63           O  
ATOM    293  CB  LEU A  21      36.957  10.942  39.215  1.00  0.63           C  
ATOM    294  CG  LEU A  21      38.194  11.263  38.396  1.00  0.63           C  
ATOM    295  CD1 LEU A  21      38.477  12.739  38.532  1.00  0.63           C  
ATOM    296  CD2 LEU A  21      39.376  10.448  38.896  1.00  0.63           C  
ATOM    297  H   LEU A  21      34.649  10.559  40.119  1.00  0.63           H  
ATOM    298  HA  LEU A  21      35.816  10.058  37.646  1.00  0.63           H  
ATOM    299 1HB  LEU A  21      36.371  11.858  39.288  1.00  0.63           H  
ATOM    300 2HB  LEU A  21      37.280  10.669  40.216  1.00  0.63           H  
ATOM    301  HG  LEU A  21      38.010  11.036  37.351  1.00  0.63           H  
ATOM    302 1HD1 LEU A  21      39.353  13.005  37.942  1.00  0.63           H  
ATOM    303 2HD1 LEU A  21      37.613  13.282  38.172  1.00  0.63           H  
ATOM    304 3HD1 LEU A  21      38.653  12.984  39.579  1.00  0.63           H  
ATOM    305 1HD2 LEU A  21      40.258  10.692  38.306  1.00  0.63           H  
ATOM    306 2HD2 LEU A  21      39.561  10.682  39.943  1.00  0.63           H  
ATOM    307 3HD2 LEU A  21      39.159   9.388  38.797  1.00  0.63           H  
ATOM    308  N   GLY A  22      37.103   7.949  37.594  1.00  0.63           N  
ATOM    309  CA  GLY A  22      37.751   6.647  37.474  1.00  0.63           C  
ATOM    310  C   GLY A  22      36.799   5.498  37.094  1.00  0.63           C  
ATOM    311  O   GLY A  22      37.258   4.433  36.667  1.00  0.63           O  
ATOM    312  H   GLY A  22      36.953   8.505  36.750  1.00  0.63           H  
ATOM    313 1HA  GLY A  22      38.541   6.722  36.729  1.00  0.63           H  
ATOM    314 2HA  GLY A  22      38.238   6.409  38.418  1.00  0.63           H  
ATOM    315  N   GLU A  23      35.488   5.714  37.192  1.00  0.63           N  
ATOM    316  CA  GLU A  23      34.496   4.696  36.826  1.00  0.63           C  
ATOM    317  C   GLU A  23      34.212   4.655  35.321  1.00  0.63           C  
ATOM    318  O   GLU A  23      34.494   5.604  34.584  1.00  0.63           O  
ATOM    319  CB  GLU A  23      33.190   4.907  37.595  1.00  0.63           C  
ATOM    320  CG  GLU A  23      33.266   4.642  39.108  1.00  0.63           C  
ATOM    321  CD  GLU A  23      31.960   4.932  39.857  1.00  0.63           C  
ATOM    322  OE1 GLU A  23      31.124   5.630  39.323  1.00  0.63           O  
ATOM    323  OE2 GLU A  23      31.804   4.455  40.965  1.00  0.63           O  
ATOM    324  H   GLU A  23      35.148   6.606  37.562  1.00  0.63           H  
ATOM    325  HA  GLU A  23      34.893   3.723  37.113  1.00  0.63           H  
ATOM    326 1HB  GLU A  23      32.907   5.920  37.489  1.00  0.63           H  
ATOM    327 2HB  GLU A  23      32.397   4.295  37.166  1.00  0.63           H  
ATOM    328 1HG  GLU A  23      33.544   3.602  39.270  1.00  0.63           H  
ATOM    329 2HG  GLU A  23      34.058   5.270  39.522  1.00  0.63           H  
ATOM    330  N   GLN A  24      33.705   3.520  34.848  1.00  0.63           N  
ATOM    331  CA  GLN A  24      33.328   3.394  33.441  1.00  0.63           C  
ATOM    332  C   GLN A  24      31.842   3.686  33.219  1.00  0.63           C  
ATOM    333  O   GLN A  24      30.987   3.261  34.001  1.00  0.63           O  
ATOM    334  CB  GLN A  24      33.708   2.009  32.899  1.00  0.63           C  
ATOM    335  CG  GLN A  24      33.427   1.789  31.400  1.00  0.63           C  
ATOM    336  CD  GLN A  24      33.957   0.459  30.900  1.00  0.63           C  
ATOM    337  OE1 GLN A  24      34.496  -0.336  31.674  1.00  0.63           O  
ATOM    338  NE2 GLN A  24      33.814   0.206  29.604  1.00  0.63           N  
ATOM    339  H   GLN A  24      33.534   2.751  35.480  1.00  0.63           H  
ATOM    340  HA  GLN A  24      33.892   4.131  32.877  1.00  0.63           H  
ATOM    341 1HB  GLN A  24      34.770   1.837  33.063  1.00  0.63           H  
ATOM    342 2HB  GLN A  24      33.164   1.244  33.452  1.00  0.63           H  
ATOM    343 1HG  GLN A  24      32.351   1.818  31.226  1.00  0.63           H  
ATOM    344 2HG  GLN A  24      33.910   2.573  30.830  1.00  0.63           H  
ATOM    345 1HE2 GLN A  24      34.151  -0.656  29.219  1.00  0.63           H  
ATOM    346 2HE2 GLN A  24      33.373   0.876  29.011  1.00  0.63           H  
ATOM    347  N   VAL A  25      31.553   4.418  32.145  1.00  0.64           N  
ATOM    348  CA  VAL A  25      30.187   4.762  31.749  1.00  0.64           C  
ATOM    349  C   VAL A  25      29.863   4.159  30.393  1.00  0.64           C  
ATOM    350  O   VAL A  25      30.677   4.230  29.474  1.00  0.64           O  
ATOM    351  CB  VAL A  25      30.003   6.299  31.654  1.00  0.64           C  
ATOM    352  CG1 VAL A  25      28.624   6.651  31.190  1.00  0.64           C  
ATOM    353  CG2 VAL A  25      30.290   6.920  32.965  1.00  0.64           C  
ATOM    354  H   VAL A  25      32.333   4.740  31.573  1.00  0.64           H  
ATOM    355  HA  VAL A  25      29.493   4.363  32.490  1.00  0.64           H  
ATOM    356  HB  VAL A  25      30.681   6.688  30.927  1.00  0.64           H  
ATOM    357 1HG1 VAL A  25      28.549   7.727  31.135  1.00  0.64           H  
ATOM    358 2HG1 VAL A  25      28.432   6.223  30.206  1.00  0.64           H  
ATOM    359 3HG1 VAL A  25      27.917   6.265  31.896  1.00  0.64           H  
ATOM    360 1HG2 VAL A  25      30.181   7.994  32.888  1.00  0.64           H  
ATOM    361 2HG2 VAL A  25      29.593   6.533  33.708  1.00  0.64           H  
ATOM    362 3HG2 VAL A  25      31.314   6.680  33.256  1.00  0.64           H  
ATOM    363  N   ARG A  26      28.698   3.529  30.261  1.00  0.64           N  
ATOM    364  CA  ARG A  26      28.304   2.998  28.956  1.00  0.64           C  
ATOM    365  C   ARG A  26      26.839   3.231  28.672  1.00  0.64           C  
ATOM    366  O   ARG A  26      25.977   2.893  29.489  1.00  0.64           O  
ATOM    367  CB  ARG A  26      28.566   1.508  28.828  1.00  0.64           C  
ATOM    368  CG  ARG A  26      28.251   0.931  27.437  1.00  0.64           C  
ATOM    369  CD  ARG A  26      28.561  -0.517  27.351  1.00  0.64           C  
ATOM    370  NE  ARG A  26      27.647  -1.310  28.168  1.00  0.64           N  
ATOM    371  CZ  ARG A  26      27.780  -2.626  28.427  1.00  0.64           C  
ATOM    372  NH1 ARG A  26      28.799  -3.297  27.941  1.00  0.64           N  
ATOM    373  NH2 ARG A  26      26.881  -3.245  29.175  1.00  0.64           N  
ATOM    374  H   ARG A  26      28.071   3.454  31.049  1.00  0.64           H  
ATOM    375  HA  ARG A  26      28.876   3.512  28.193  1.00  0.64           H  
ATOM    376 1HB  ARG A  26      29.615   1.305  29.040  1.00  0.64           H  
ATOM    377 2HB  ARG A  26      27.968   0.966  29.558  1.00  0.64           H  
ATOM    378 1HG  ARG A  26      27.189   1.059  27.216  1.00  0.64           H  
ATOM    379 2HG  ARG A  26      28.838   1.460  26.682  1.00  0.64           H  
ATOM    380 1HD  ARG A  26      28.461  -0.841  26.316  1.00  0.64           H  
ATOM    381 2HD  ARG A  26      29.578  -0.696  27.697  1.00  0.64           H  
ATOM    382  HE  ARG A  26      26.849  -0.833  28.565  1.00  0.64           H  
ATOM    383 1HH1 ARG A  26      29.488  -2.826  27.376  1.00  0.64           H  
ATOM    384 2HH1 ARG A  26      28.895  -4.283  28.140  1.00  0.64           H  
ATOM    385 1HH2 ARG A  26      26.097  -2.731  29.552  1.00  0.64           H  
ATOM    386 2HH2 ARG A  26      26.980  -4.230  29.370  1.00  0.64           H  
ATOM    387  N   VAL A  27      26.573   3.800  27.503  1.00  0.64           N  
ATOM    388  CA  VAL A  27      25.215   4.067  27.064  1.00  0.64           C  
ATOM    389  C   VAL A  27      24.971   3.561  25.658  1.00  0.64           C  
ATOM    390  O   VAL A  27      25.907   3.352  24.879  1.00  0.64           O  
ATOM    391  CB  VAL A  27      24.917   5.566  27.090  1.00  0.64           C  
ATOM    392  CG1 VAL A  27      25.072   6.096  28.468  1.00  0.64           C  
ATOM    393  CG2 VAL A  27      25.845   6.255  26.133  1.00  0.64           C  
ATOM    394  H   VAL A  27      27.360   4.056  26.902  1.00  0.64           H  
ATOM    395  HA  VAL A  27      24.524   3.561  27.739  1.00  0.64           H  
ATOM    396  HB  VAL A  27      23.880   5.726  26.789  1.00  0.64           H  
ATOM    397 1HG1 VAL A  27      24.825   7.120  28.447  1.00  0.64           H  
ATOM    398 2HG1 VAL A  27      24.395   5.568  29.132  1.00  0.64           H  
ATOM    399 3HG1 VAL A  27      26.092   5.968  28.814  1.00  0.64           H  
ATOM    400 1HG2 VAL A  27      25.630   7.306  26.117  1.00  0.64           H  
ATOM    401 2HG2 VAL A  27      26.882   6.093  26.443  1.00  0.64           H  
ATOM    402 3HG2 VAL A  27      25.695   5.839  25.146  1.00  0.64           H  
ATOM    403  N   PHE A  28      23.700   3.409  25.318  1.00  0.65           N  
ATOM    404  CA  PHE A  28      23.328   2.992  23.978  1.00  0.65           C  
ATOM    405  C   PHE A  28      22.395   3.982  23.314  1.00  0.65           C  
ATOM    406  O   PHE A  28      21.565   4.611  23.971  1.00  0.65           O  
ATOM    407  CB  PHE A  28      22.659   1.625  24.025  1.00  0.65           C  
ATOM    408  CG  PHE A  28      23.570   0.524  24.508  1.00  0.65           C  
ATOM    409  CD1 PHE A  28      23.746   0.286  25.868  1.00  0.65           C  
ATOM    410  CD2 PHE A  28      24.231  -0.286  23.611  1.00  0.65           C  
ATOM    411  CE1 PHE A  28      24.576  -0.726  26.307  1.00  0.65           C  
ATOM    412  CE2 PHE A  28      25.058  -1.304  24.047  1.00  0.65           C  
ATOM    413  CZ  PHE A  28      25.234  -1.521  25.395  1.00  0.65           C  
ATOM    414  H   PHE A  28      22.979   3.586  26.004  1.00  0.65           H  
ATOM    415  HA  PHE A  28      24.226   2.919  23.370  1.00  0.65           H  
ATOM    416 1HB  PHE A  28      21.788   1.664  24.676  1.00  0.65           H  
ATOM    417 2HB  PHE A  28      22.310   1.365  23.025  1.00  0.65           H  
ATOM    418  HD1 PHE A  28      23.223   0.911  26.592  1.00  0.65           H  
ATOM    419  HD2 PHE A  28      24.096  -0.113  22.542  1.00  0.65           H  
ATOM    420  HE1 PHE A  28      24.706  -0.896  27.374  1.00  0.65           H  
ATOM    421  HE2 PHE A  28      25.569  -1.932  23.322  1.00  0.65           H  
ATOM    422  HZ  PHE A  28      25.886  -2.322  25.738  1.00  0.65           H  
ATOM    423  N   CYS A  29      22.539   4.089  22.004  1.00  0.65           N  
ATOM    424  CA  CYS A  29      21.684   4.900  21.157  1.00  0.65           C  
ATOM    425  C   CYS A  29      20.907   4.062  20.165  1.00  0.65           C  
ATOM    426  O   CYS A  29      21.488   3.477  19.250  1.00  0.65           O  
ATOM    427  CB  CYS A  29      22.497   5.941  20.407  1.00  0.65           C  
ATOM    428  SG  CYS A  29      21.594   6.927  19.226  1.00  0.65           S  
ATOM    429  H   CYS A  29      23.278   3.554  21.568  1.00  0.65           H  
ATOM    430  HA  CYS A  29      20.997   5.415  21.804  1.00  0.65           H  
ATOM    431 1HB  CYS A  29      22.923   6.621  21.128  1.00  0.65           H  
ATOM    432 2HB  CYS A  29      23.321   5.454  19.885  1.00  0.65           H  
ATOM    433  N   THR A  30      19.595   3.998  20.361  1.00  0.66           N  
ATOM    434  CA  THR A  30      18.730   3.183  19.533  1.00  0.66           C  
ATOM    435  C   THR A  30      17.729   3.976  18.708  1.00  0.66           C  
ATOM    436  O   THR A  30      17.033   4.874  19.211  1.00  0.66           O  
ATOM    437  CB  THR A  30      17.991   2.134  20.375  1.00  0.66           C  
ATOM    438  OG1 THR A  30      18.955   1.259  20.982  1.00  0.66           O  
ATOM    439  CG2 THR A  30      17.047   1.307  19.509  1.00  0.66           C  
ATOM    440  H   THR A  30      19.199   4.523  21.125  1.00  0.66           H  
ATOM    441  HA  THR A  30      19.362   2.644  18.841  1.00  0.66           H  
ATOM    442  HB  THR A  30      17.424   2.634  21.159  1.00  0.66           H  
ATOM    443  HG1 THR A  30      19.266   0.628  20.337  1.00  0.66           H  
ATOM    444 1HG2 THR A  30      16.547   0.565  20.126  1.00  0.66           H  
ATOM    445 2HG2 THR A  30      16.299   1.949  19.052  1.00  0.66           H  
ATOM    446 3HG2 THR A  30      17.617   0.802  18.724  1.00  0.66           H  
ATOM    447  N   VAL A  31      17.673   3.598  17.437  1.00  0.67           N  
ATOM    448  CA  VAL A  31      16.785   4.153  16.442  1.00  0.67           C  
ATOM    449  C   VAL A  31      15.481   3.359  16.457  1.00  0.67           C  
ATOM    450  O   VAL A  31      15.496   2.129  16.401  1.00  0.67           O  
ATOM    451  CB  VAL A  31      17.477   4.063  15.075  1.00  0.67           C  
ATOM    452  CG1 VAL A  31      16.594   4.576  13.973  1.00  0.67           C  
ATOM    453  CG2 VAL A  31      18.742   4.796  15.131  1.00  0.67           C  
ATOM    454  H   VAL A  31      18.300   2.848  17.147  1.00  0.67           H  
ATOM    455  HA  VAL A  31      16.580   5.194  16.678  1.00  0.67           H  
ATOM    456  HB  VAL A  31      17.689   3.027  14.872  1.00  0.67           H  
ATOM    457 1HG1 VAL A  31      17.105   4.479  13.018  1.00  0.67           H  
ATOM    458 2HG1 VAL A  31      15.681   3.990  13.952  1.00  0.67           H  
ATOM    459 3HG1 VAL A  31      16.352   5.625  14.150  1.00  0.67           H  
ATOM    460 1HG2 VAL A  31      19.250   4.691  14.178  1.00  0.67           H  
ATOM    461 2HG2 VAL A  31      18.507   5.830  15.332  1.00  0.67           H  
ATOM    462 3HG2 VAL A  31      19.375   4.391  15.924  1.00  0.67           H  
ATOM    463  N   ARG A  32      14.363   4.065  16.585  1.00  0.69           N  
ATOM    464  CA  ARG A  32      13.035   3.464  16.643  1.00  0.69           C  
ATOM    465  C   ARG A  32      12.503   3.167  15.252  1.00  0.69           C  
ATOM    466  O   ARG A  32      11.809   2.175  15.026  1.00  0.69           O  
ATOM    467  CB  ARG A  32      12.057   4.407  17.315  1.00  0.69           C  
ATOM    468  CG  ARG A  32      12.295   4.649  18.750  1.00  0.69           C  
ATOM    469  CD  ARG A  32      11.281   5.562  19.329  1.00  0.69           C  
ATOM    470  NE  ARG A  32      11.491   5.735  20.740  1.00  0.69           N  
ATOM    471  CZ  ARG A  32      10.674   6.421  21.562  1.00  0.69           C  
ATOM    472  NH1 ARG A  32       9.592   7.001  21.083  1.00  0.69           N  
ATOM    473  NH2 ARG A  32      10.949   6.506  22.849  1.00  0.69           N  
ATOM    474  H   ARG A  32      14.448   5.071  16.619  1.00  0.69           H  
ATOM    475  HA  ARG A  32      13.096   2.535  17.209  1.00  0.69           H  
ATOM    476 1HB  ARG A  32      12.093   5.374  16.811  1.00  0.69           H  
ATOM    477 2HB  ARG A  32      11.046   4.020  17.203  1.00  0.69           H  
ATOM    478 1HG  ARG A  32      12.289   3.710  19.300  1.00  0.69           H  
ATOM    479 2HG  ARG A  32      13.270   5.128  18.851  1.00  0.69           H  
ATOM    480 1HD  ARG A  32      11.357   6.538  18.851  1.00  0.69           H  
ATOM    481 2HD  ARG A  32      10.284   5.154  19.176  1.00  0.69           H  
ATOM    482  HE  ARG A  32      12.333   5.314  21.124  1.00  0.69           H  
ATOM    483 1HH1 ARG A  32       9.377   6.932  20.098  1.00  0.69           H  
ATOM    484 2HH1 ARG A  32       8.975   7.511  21.699  1.00  0.69           H  
ATOM    485 1HH2 ARG A  32      11.769   6.045  23.223  1.00  0.69           H  
ATOM    486 2HH2 ARG A  32      10.332   7.015  23.464  1.00  0.69           H  
ATOM    487  N   ARG A  33      12.819   4.056  14.324  1.00  0.72           N  
ATOM    488  CA  ARG A  33      12.363   3.914  12.940  1.00  0.72           C  
ATOM    489  C   ARG A  33      13.245   4.702  12.000  1.00  0.72           C  
ATOM    490  O   ARG A  33      14.173   5.382  12.451  1.00  0.72           O  
ATOM    491  CB  ARG A  33      10.888   4.272  12.747  1.00  0.72           C  
ATOM    492  CG  ARG A  33      10.441   5.684  13.047  1.00  0.72           C  
ATOM    493  CD  ARG A  33       8.996   5.838  12.662  1.00  0.72           C  
ATOM    494  NE  ARG A  33       8.414   7.121  13.050  1.00  0.72           N  
ATOM    495  CZ  ARG A  33       8.464   8.259  12.323  1.00  0.72           C  
ATOM    496  NH1 ARG A  33       9.084   8.296  11.160  1.00  0.72           N  
ATOM    497  NH2 ARG A  33       7.884   9.356  12.792  1.00  0.72           N  
ATOM    498  H   ARG A  33      13.390   4.852  14.614  1.00  0.72           H  
ATOM    499  HA  ARG A  33      12.456   2.863  12.662  1.00  0.72           H  
ATOM    500 1HB  ARG A  33      10.614   4.085  11.707  1.00  0.72           H  
ATOM    501 2HB  ARG A  33      10.278   3.608  13.356  1.00  0.72           H  
ATOM    502 1HG  ARG A  33      10.542   5.886  14.105  1.00  0.72           H  
ATOM    503 2HG  ARG A  33      11.040   6.390  12.461  1.00  0.72           H  
ATOM    504 1HD  ARG A  33       8.923   5.751  11.574  1.00  0.72           H  
ATOM    505 2HD  ARG A  33       8.414   5.045  13.126  1.00  0.72           H  
ATOM    506  HE  ARG A  33       7.926   7.157  13.934  1.00  0.72           H  
ATOM    507 1HH1 ARG A  33       9.551   7.452  10.768  1.00  0.72           H  
ATOM    508 2HH1 ARG A  33       9.116   9.152  10.639  1.00  0.72           H  
ATOM    509 1HH2 ARG A  33       7.408   9.335  13.684  1.00  0.72           H  
ATOM    510 2HH2 ARG A  33       7.918  10.211  12.258  1.00  0.72           H  
ATOM    511  N   GLY A  34      13.007   4.559  10.699  1.00  0.74           N  
ATOM    512  CA  GLY A  34      13.813   5.220   9.697  1.00  0.74           C  
ATOM    513  C   GLY A  34      14.227   4.258   8.598  1.00  0.74           C  
ATOM    514  O   GLY A  34      14.340   3.050   8.819  1.00  0.74           O  
ATOM    515  H   GLY A  34      12.190   4.041  10.350  1.00  0.74           H  
ATOM    516 1HA  GLY A  34      13.259   6.056   9.288  1.00  0.74           H  
ATOM    517 2HA  GLY A  34      14.702   5.620  10.154  1.00  0.74           H  
ATOM    518  N   ASN A  35      14.505   4.816   7.432  1.00  0.75           N  
ATOM    519  CA  ASN A  35      14.961   4.099   6.248  1.00  0.75           C  
ATOM    520  C   ASN A  35      16.469   3.751   6.394  1.00  0.75           C  
ATOM    521  O   ASN A  35      17.277   4.659   6.555  1.00  0.75           O  
ATOM    522  CB  ASN A  35      14.720   5.001   5.037  1.00  0.75           C  
ATOM    523  CG  ASN A  35      14.940   4.414   3.688  1.00  0.75           C  
ATOM    524  OD1 ASN A  35      15.276   3.240   3.498  1.00  0.75           O  
ATOM    525  ND2 ASN A  35      14.742   5.261   2.701  1.00  0.75           N  
ATOM    526  H   ASN A  35      14.317   5.813   7.348  1.00  0.75           H  
ATOM    527  HA  ASN A  35      14.362   3.203   6.148  1.00  0.75           H  
ATOM    528 1HB  ASN A  35      13.696   5.375   5.078  1.00  0.75           H  
ATOM    529 2HB  ASN A  35      15.361   5.876   5.114  1.00  0.75           H  
ATOM    530 1HD2 ASN A  35      14.861   4.972   1.755  1.00  0.75           H  
ATOM    531 2HD2 ASN A  35      14.487   6.235   2.918  1.00  0.75           H  
ATOM    532  N   PRO A  36      16.876   2.473   6.480  1.00  0.74           N  
ATOM    533  CA  PRO A  36      18.257   2.045   6.627  1.00  0.74           C  
ATOM    534  C   PRO A  36      18.982   2.200   5.291  1.00  0.74           C  
ATOM    535  O   PRO A  36      18.328   2.357   4.258  1.00  0.74           O  
ATOM    536  CB  PRO A  36      18.110   0.582   7.052  1.00  0.74           C  
ATOM    537  CG  PRO A  36      16.825   0.135   6.400  1.00  0.74           C  
ATOM    538  CD  PRO A  36      15.912   1.360   6.422  1.00  0.74           C  
ATOM    539  HA  PRO A  36      18.728   2.656   7.405  1.00  0.74           H  
ATOM    540 1HB  PRO A  36      18.972  -0.004   6.712  1.00  0.74           H  
ATOM    541 2HB  PRO A  36      18.085   0.508   8.148  1.00  0.74           H  
ATOM    542 1HG  PRO A  36      17.027  -0.220   5.378  1.00  0.74           H  
ATOM    543 2HG  PRO A  36      16.399  -0.716   6.953  1.00  0.74           H  
ATOM    544 1HD  PRO A  36      15.342   1.381   5.480  1.00  0.74           H  
ATOM    545 2HD  PRO A  36      15.270   1.343   7.311  1.00  0.74           H  
ATOM    546  N   PRO A  37      20.318   2.145   5.284  1.00  0.72           N  
ATOM    547  CA  PRO A  37      21.283   2.014   6.370  1.00  0.72           C  
ATOM    548  C   PRO A  37      21.408   3.314   7.124  1.00  0.72           C  
ATOM    549  O   PRO A  37      21.022   4.359   6.610  1.00  0.72           O  
ATOM    550  CB  PRO A  37      22.571   1.658   5.626  1.00  0.72           C  
ATOM    551  CG  PRO A  37      22.418   2.325   4.282  1.00  0.72           C  
ATOM    552  CD  PRO A  37      20.935   2.227   3.963  1.00  0.72           C  
ATOM    553  HA  PRO A  37      20.985   1.202   7.048  1.00  0.72           H  
ATOM    554 1HB  PRO A  37      23.443   2.032   6.191  1.00  0.72           H  
ATOM    555 2HB  PRO A  37      22.678   0.566   5.554  1.00  0.72           H  
ATOM    556 1HG  PRO A  37      22.768   3.367   4.336  1.00  0.72           H  
ATOM    557 2HG  PRO A  37      23.045   1.819   3.535  1.00  0.72           H  
ATOM    558 1HD  PRO A  37      20.592   3.138   3.449  1.00  0.72           H  
ATOM    559 2HD  PRO A  37      20.711   1.319   3.384  1.00  0.72           H  
ATOM    560  N   PHE A  38      21.968   3.268   8.323  1.00  0.70           N  
ATOM    561  CA  PHE A  38      22.151   4.514   9.045  1.00  0.70           C  
ATOM    562  C   PHE A  38      23.596   4.711   9.426  1.00  0.70           C  
ATOM    563  O   PHE A  38      24.322   3.748   9.688  1.00  0.70           O  
ATOM    564  CB  PHE A  38      21.385   4.513  10.353  1.00  0.70           C  
ATOM    565  CG  PHE A  38      19.958   4.250  10.243  1.00  0.70           C  
ATOM    566  CD1 PHE A  38      19.552   2.952  10.330  1.00  0.70           C  
ATOM    567  CD2 PHE A  38      19.022   5.234  10.061  1.00  0.70           C  
ATOM    568  CE1 PHE A  38      18.256   2.612  10.264  1.00  0.70           C  
ATOM    569  CE2 PHE A  38      17.696   4.891   9.980  1.00  0.70           C  
ATOM    570  CZ  PHE A  38      17.324   3.570  10.094  1.00  0.70           C  
ATOM    571  H   PHE A  38      22.272   2.395   8.730  1.00  0.70           H  
ATOM    572  HA  PHE A  38      21.833   5.349   8.422  1.00  0.70           H  
ATOM    573 1HB  PHE A  38      21.816   3.776  11.028  1.00  0.70           H  
ATOM    574 2HB  PHE A  38      21.515   5.481  10.816  1.00  0.70           H  
ATOM    575  HD1 PHE A  38      20.304   2.187  10.462  1.00  0.70           H  
ATOM    576  HD2 PHE A  38      19.340   6.276   9.980  1.00  0.70           H  
ATOM    577  HE1 PHE A  38      17.970   1.567  10.347  1.00  0.70           H  
ATOM    578  HE2 PHE A  38      16.947   5.653   9.828  1.00  0.70           H  
ATOM    579  HZ  PHE A  38      16.297   3.288  10.047  1.00  0.70           H  
ATOM    580  N   SER A  39      23.992   5.965   9.497  1.00  0.67           N  
ATOM    581  CA  SER A  39      25.290   6.326  10.021  1.00  0.67           C  
ATOM    582  C   SER A  39      25.086   6.768  11.451  1.00  0.67           C  
ATOM    583  O   SER A  39      24.065   7.374  11.785  1.00  0.67           O  
ATOM    584  CB  SER A  39      25.949   7.405   9.203  1.00  0.67           C  
ATOM    585  OG  SER A  39      27.158   7.806   9.785  1.00  0.67           O  
ATOM    586  H   SER A  39      23.336   6.694   9.221  1.00  0.67           H  
ATOM    587  HA  SER A  39      25.936   5.448  10.021  1.00  0.67           H  
ATOM    588 1HB  SER A  39      26.129   7.039   8.193  1.00  0.67           H  
ATOM    589 2HB  SER A  39      25.284   8.247   9.128  1.00  0.67           H  
ATOM    590  HG  SER A  39      26.927   8.140  10.661  1.00  0.67           H  
ATOM    591  N   PHE A  40      26.054   6.467  12.294  1.00  0.64           N  
ATOM    592  CA  PHE A  40      25.975   6.839  13.697  1.00  0.64           C  
ATOM    593  C   PHE A  40      27.152   7.722  14.069  1.00  0.64           C  
ATOM    594  O   PHE A  40      28.280   7.482  13.630  1.00  0.64           O  
ATOM    595  CB  PHE A  40      26.051   5.563  14.533  1.00  0.64           C  
ATOM    596  CG  PHE A  40      24.912   4.556  14.294  1.00  0.64           C  
ATOM    597  CD1 PHE A  40      24.943   3.675  13.220  1.00  0.64           C  
ATOM    598  CD2 PHE A  40      23.871   4.445  15.172  1.00  0.64           C  
ATOM    599  CE1 PHE A  40      23.927   2.751  13.037  1.00  0.64           C  
ATOM    600  CE2 PHE A  40      22.858   3.525  15.000  1.00  0.64           C  
ATOM    601  CZ  PHE A  40      22.888   2.687  13.929  1.00  0.64           C  
ATOM    602  H   PHE A  40      26.863   5.965  11.956  1.00  0.64           H  
ATOM    603  HA  PHE A  40      25.050   7.381  13.886  1.00  0.64           H  
ATOM    604 1HB  PHE A  40      26.991   5.070  14.326  1.00  0.64           H  
ATOM    605 2HB  PHE A  40      26.052   5.829  15.590  1.00  0.64           H  
ATOM    606  HD1 PHE A  40      25.771   3.718  12.511  1.00  0.64           H  
ATOM    607  HD2 PHE A  40      23.860   5.106  16.032  1.00  0.64           H  
ATOM    608  HE1 PHE A  40      23.954   2.070  12.184  1.00  0.64           H  
ATOM    609  HE2 PHE A  40      22.037   3.465  15.721  1.00  0.64           H  
ATOM    610  HZ  PHE A  40      22.101   1.965  13.790  1.00  0.64           H  
ATOM    611  N   ALA A  41      26.918   8.690  14.939  1.00  0.62           N  
ATOM    612  CA  ALA A  41      28.010   9.502  15.453  1.00  0.62           C  
ATOM    613  C   ALA A  41      27.698   9.986  16.849  1.00  0.62           C  
ATOM    614  O   ALA A  41      26.535  10.149  17.224  1.00  0.62           O  
ATOM    615  CB  ALA A  41      28.266  10.698  14.540  1.00  0.62           C  
ATOM    616  H   ALA A  41      25.955   8.897  15.205  1.00  0.62           H  
ATOM    617  HA  ALA A  41      28.906   8.884  15.502  1.00  0.62           H  
ATOM    618 1HB  ALA A  41      29.094  11.289  14.934  1.00  0.62           H  
ATOM    619 2HB  ALA A  41      28.513  10.346  13.539  1.00  0.62           H  
ATOM    620 3HB  ALA A  41      27.370  11.315  14.494  1.00  0.62           H  
ATOM    621  N   TRP A  42      28.743  10.224  17.627  1.00  0.61           N  
ATOM    622  CA  TRP A  42      28.544  10.783  18.947  1.00  0.61           C  
ATOM    623  C   TRP A  42      29.343  12.060  19.088  1.00  0.61           C  
ATOM    624  O   TRP A  42      30.453  12.165  18.563  1.00  0.61           O  
ATOM    625  CB  TRP A  42      28.944   9.792  20.031  1.00  0.61           C  
ATOM    626  CG  TRP A  42      28.091   8.577  20.143  1.00  0.61           C  
ATOM    627  CD1 TRP A  42      28.171   7.482  19.369  1.00  0.61           C  
ATOM    628  CD2 TRP A  42      27.066   8.297  21.128  1.00  0.61           C  
ATOM    629  NE1 TRP A  42      27.283   6.534  19.781  1.00  0.61           N  
ATOM    630  CE2 TRP A  42      26.602   7.007  20.867  1.00  0.61           C  
ATOM    631  CE3 TRP A  42      26.522   9.023  22.204  1.00  0.61           C  
ATOM    632  CZ2 TRP A  42      25.634   6.408  21.639  1.00  0.61           C  
ATOM    633  CZ3 TRP A  42      25.540   8.422  22.982  1.00  0.61           C  
ATOM    634  CH2 TRP A  42      25.110   7.145  22.705  1.00  0.61           C  
ATOM    635  H   TRP A  42      29.681  10.045  17.294  1.00  0.61           H  
ATOM    636  HA  TRP A  42      27.497  11.013  19.062  1.00  0.61           H  
ATOM    637 1HB  TRP A  42      29.977   9.479  19.882  1.00  0.61           H  
ATOM    638 2HB  TRP A  42      28.886  10.302  20.989  1.00  0.61           H  
ATOM    639  HD1 TRP A  42      28.843   7.375  18.538  1.00  0.61           H  
ATOM    640  HE1 TRP A  42      27.165   5.622  19.335  1.00  0.61           H  
ATOM    641  HE3 TRP A  42      26.871  10.036  22.424  1.00  0.61           H  
ATOM    642  HZ2 TRP A  42      25.280   5.394  21.438  1.00  0.61           H  
ATOM    643  HZ3 TRP A  42      25.123   8.986  23.817  1.00  0.61           H  
ATOM    644  HH2 TRP A  42      24.337   6.694  23.332  1.00  0.61           H  
ATOM    645  N   PHE A  43      28.772  13.008  19.810  1.00  0.60           N  
ATOM    646  CA  PHE A  43      29.375  14.311  20.048  1.00  0.60           C  
ATOM    647  C   PHE A  43      29.397  14.659  21.526  1.00  0.60           C  
ATOM    648  O   PHE A  43      28.564  14.176  22.294  1.00  0.60           O  
ATOM    649  CB  PHE A  43      28.562  15.373  19.300  1.00  0.60           C  
ATOM    650  CG  PHE A  43      28.509  15.166  17.826  1.00  0.60           C  
ATOM    651  CD1 PHE A  43      27.587  14.291  17.269  1.00  0.60           C  
ATOM    652  CD2 PHE A  43      29.334  15.868  16.984  1.00  0.60           C  
ATOM    653  CE1 PHE A  43      27.544  14.112  15.910  1.00  0.60           C  
ATOM    654  CE2 PHE A  43      29.286  15.690  15.625  1.00  0.60           C  
ATOM    655  CZ  PHE A  43      28.389  14.801  15.088  1.00  0.60           C  
ATOM    656  H   PHE A  43      27.838  12.818  20.172  1.00  0.60           H  
ATOM    657  HA  PHE A  43      30.396  14.295  19.681  1.00  0.60           H  
ATOM    658 1HB  PHE A  43      27.564  15.397  19.673  1.00  0.60           H  
ATOM    659 2HB  PHE A  43      29.005  16.349  19.486  1.00  0.60           H  
ATOM    660  HD1 PHE A  43      26.902  13.733  17.920  1.00  0.60           H  
ATOM    661  HD2 PHE A  43      30.034  16.574  17.408  1.00  0.60           H  
ATOM    662  HE1 PHE A  43      26.842  13.429  15.479  1.00  0.60           H  
ATOM    663  HE2 PHE A  43      29.954  16.253  14.974  1.00  0.60           H  
ATOM    664  HZ  PHE A  43      28.335  14.650  14.008  1.00  0.60           H  
ATOM    665  N   LYS A  44      30.331  15.518  21.918  1.00  0.60           N  
ATOM    666  CA  LYS A  44      30.364  16.063  23.273  1.00  0.60           C  
ATOM    667  C   LYS A  44      30.383  17.584  23.168  1.00  0.60           C  
ATOM    668  O   LYS A  44      31.319  18.166  22.622  1.00  0.60           O  
ATOM    669  CB  LYS A  44      31.573  15.537  24.040  1.00  0.60           C  
ATOM    670  CG  LYS A  44      31.688  16.046  25.488  1.00  0.60           C  
ATOM    671  CD  LYS A  44      32.830  15.339  26.249  1.00  0.60           C  
ATOM    672  CE  LYS A  44      34.203  15.782  25.741  1.00  0.60           C  
ATOM    673  NZ  LYS A  44      35.329  15.209  26.553  1.00  0.60           N  
ATOM    674  H   LYS A  44      31.022  15.826  21.236  1.00  0.60           H  
ATOM    675  HA  LYS A  44      29.459  15.773  23.804  1.00  0.60           H  
ATOM    676 1HB  LYS A  44      31.475  14.468  24.105  1.00  0.60           H  
ATOM    677 2HB  LYS A  44      32.492  15.765  23.499  1.00  0.60           H  
ATOM    678 1HG  LYS A  44      31.869  17.123  25.486  1.00  0.60           H  
ATOM    679 2HG  LYS A  44      30.744  15.858  26.011  1.00  0.60           H  
ATOM    680 1HD  LYS A  44      32.755  15.554  27.322  1.00  0.60           H  
ATOM    681 2HD  LYS A  44      32.752  14.266  26.111  1.00  0.60           H  
ATOM    682 1HE  LYS A  44      34.313  15.451  24.710  1.00  0.60           H  
ATOM    683 2HE  LYS A  44      34.264  16.869  25.773  1.00  0.60           H  
ATOM    684 1HZ  LYS A  44      36.207  15.520  26.176  1.00  0.60           H  
ATOM    685 2HZ  LYS A  44      35.279  15.518  27.544  1.00  0.60           H  
ATOM    686 3HZ  LYS A  44      35.291  14.197  26.519  1.00  0.60           H  
ATOM    687  N   GLU A  45      29.317  18.227  23.642  1.00  0.59           N  
ATOM    688  CA  GLU A  45      29.154  19.679  23.538  1.00  0.59           C  
ATOM    689  C   GLU A  45      29.311  20.172  22.092  1.00  0.59           C  
ATOM    690  O   GLU A  45      29.810  21.268  21.842  1.00  0.59           O  
ATOM    691  CB  GLU A  45      30.138  20.393  24.474  1.00  0.59           C  
ATOM    692  CG  GLU A  45      29.920  20.093  25.946  1.00  0.59           C  
ATOM    693  CD  GLU A  45      28.688  20.773  26.490  1.00  0.59           C  
ATOM    694  OE1 GLU A  45      28.282  21.775  25.956  1.00  0.59           O  
ATOM    695  OE2 GLU A  45      28.130  20.258  27.428  1.00  0.59           O  
ATOM    696  H   GLU A  45      28.585  17.686  24.096  1.00  0.59           H  
ATOM    697  HA  GLU A  45      28.144  19.926  23.866  1.00  0.59           H  
ATOM    698 1HB  GLU A  45      31.162  20.121  24.223  1.00  0.59           H  
ATOM    699 2HB  GLU A  45      30.048  21.470  24.337  1.00  0.59           H  
ATOM    700 1HG  GLU A  45      29.812  19.013  26.077  1.00  0.59           H  
ATOM    701 2HG  GLU A  45      30.793  20.415  26.511  1.00  0.59           H  
ATOM    702  N   GLY A  46      28.864  19.345  21.145  1.00  0.59           N  
ATOM    703  CA  GLY A  46      28.902  19.638  19.717  1.00  0.59           C  
ATOM    704  C   GLY A  46      30.180  19.169  19.008  1.00  0.59           C  
ATOM    705  O   GLY A  46      30.229  19.150  17.777  1.00  0.59           O  
ATOM    706  H   GLY A  46      28.472  18.466  21.448  1.00  0.59           H  
ATOM    707 1HA  GLY A  46      28.040  19.172  19.239  1.00  0.59           H  
ATOM    708 2HA  GLY A  46      28.790  20.712  19.575  1.00  0.59           H  
ATOM    709  N   GLU A  47      31.209  18.774  19.758  1.00  0.59           N  
ATOM    710  CA  GLU A  47      32.451  18.333  19.131  1.00  0.59           C  
ATOM    711  C   GLU A  47      32.406  16.837  18.886  1.00  0.59           C  
ATOM    712  O   GLU A  47      32.064  16.065  19.779  1.00  0.59           O  
ATOM    713  CB  GLU A  47      33.662  18.708  19.991  1.00  0.59           C  
ATOM    714  CG  GLU A  47      35.026  18.377  19.346  1.00  0.59           C  
ATOM    715  CD  GLU A  47      36.232  18.809  20.177  1.00  0.59           C  
ATOM    716  OE1 GLU A  47      36.045  19.371  21.229  1.00  0.59           O  
ATOM    717  OE2 GLU A  47      37.338  18.589  19.738  1.00  0.59           O  
ATOM    718  H   GLU A  47      31.147  18.784  20.776  1.00  0.59           H  
ATOM    719  HA  GLU A  47      32.553  18.831  18.167  1.00  0.59           H  
ATOM    720 1HB  GLU A  47      33.638  19.775  20.208  1.00  0.59           H  
ATOM    721 2HB  GLU A  47      33.602  18.180  20.945  1.00  0.59           H  
ATOM    722 1HG  GLU A  47      35.083  17.298  19.193  1.00  0.59           H  
ATOM    723 2HG  GLU A  47      35.074  18.854  18.369  1.00  0.59           H  
ATOM    724  N   LYS A  48      32.715  16.402  17.677  1.00  0.60           N  
ATOM    725  CA  LYS A  48      32.644  14.968  17.421  1.00  0.60           C  
ATOM    726  C   LYS A  48      33.562  14.201  18.351  1.00  0.60           C  
ATOM    727  O   LYS A  48      34.740  14.536  18.483  1.00  0.60           O  
ATOM    728  CB  LYS A  48      32.985  14.657  15.966  1.00  0.60           C  
ATOM    729  CG  LYS A  48      32.851  13.187  15.621  1.00  0.60           C  
ATOM    730  CD  LYS A  48      33.128  12.916  14.157  1.00  0.60           C  
ATOM    731  CE  LYS A  48      33.024  11.429  13.856  1.00  0.60           C  
ATOM    732  NZ  LYS A  48      33.294  11.131  12.421  1.00  0.60           N  
ATOM    733  H   LYS A  48      32.990  17.048  16.951  1.00  0.60           H  
ATOM    734  HA  LYS A  48      31.637  14.614  17.619  1.00  0.60           H  
ATOM    735 1HB  LYS A  48      32.332  15.223  15.306  1.00  0.60           H  
ATOM    736 2HB  LYS A  48      34.012  14.958  15.760  1.00  0.60           H  
ATOM    737 1HG  LYS A  48      33.561  12.613  16.220  1.00  0.60           H  
ATOM    738 2HG  LYS A  48      31.842  12.850  15.874  1.00  0.60           H  
ATOM    739 1HD  LYS A  48      32.411  13.460  13.540  1.00  0.60           H  
ATOM    740 2HD  LYS A  48      34.134  13.257  13.911  1.00  0.60           H  
ATOM    741 1HE  LYS A  48      33.747  10.893  14.473  1.00  0.60           H  
ATOM    742 2HE  LYS A  48      32.020  11.083  14.109  1.00  0.60           H  
ATOM    743 1HZ  LYS A  48      33.218  10.136  12.262  1.00  0.60           H  
ATOM    744 2HZ  LYS A  48      32.622  11.616  11.843  1.00  0.60           H  
ATOM    745 3HZ  LYS A  48      34.226  11.438  12.182  1.00  0.60           H  
ATOM    746  N   LEU A  49      33.040  13.168  19.000  1.00  0.62           N  
ATOM    747  CA  LEU A  49      33.907  12.363  19.833  1.00  0.62           C  
ATOM    748  C   LEU A  49      34.822  11.525  18.981  1.00  0.62           C  
ATOM    749  O   LEU A  49      34.379  10.830  18.064  1.00  0.62           O  
ATOM    750  CB  LEU A  49      33.137  11.425  20.760  1.00  0.62           C  
ATOM    751  CG  LEU A  49      32.420  11.998  21.937  1.00  0.62           C  
ATOM    752  CD1 LEU A  49      31.635  10.906  22.581  1.00  0.62           C  
ATOM    753  CD2 LEU A  49      33.451  12.522  22.922  1.00  0.62           C  
ATOM    754  H   LEU A  49      32.060  12.925  18.884  1.00  0.62           H  
ATOM    755  HA  LEU A  49      34.516  13.029  20.441  1.00  0.62           H  
ATOM    756 1HB  LEU A  49      32.391  10.905  20.158  1.00  0.62           H  
ATOM    757 2HB  LEU A  49      33.833  10.688  21.128  1.00  0.62           H  
ATOM    758  HG  LEU A  49      31.743  12.790  21.627  1.00  0.62           H  
ATOM    759 1HD1 LEU A  49      31.124  11.289  23.436  1.00  0.62           H  
ATOM    760 2HD1 LEU A  49      30.927  10.517  21.887  1.00  0.62           H  
ATOM    761 3HD1 LEU A  49      32.313  10.118  22.887  1.00  0.62           H  
ATOM    762 1HD2 LEU A  49      32.965  12.905  23.799  1.00  0.62           H  
ATOM    763 2HD2 LEU A  49      34.113  11.706  23.214  1.00  0.62           H  
ATOM    764 3HD2 LEU A  49      34.035  13.313  22.450  1.00  0.62           H  
ATOM    765  N   ILE A  50      36.087  11.540  19.341  1.00  0.64           N  
ATOM    766  CA  ILE A  50      37.095  10.751  18.675  1.00  0.64           C  
ATOM    767  C   ILE A  50      37.476   9.639  19.627  1.00  0.64           C  
ATOM    768  O   ILE A  50      37.680   9.886  20.817  1.00  0.64           O  
ATOM    769  CB  ILE A  50      38.304  11.614  18.282  1.00  0.64           C  
ATOM    770  CG1 ILE A  50      37.819  12.827  17.430  1.00  0.64           C  
ATOM    771  CG2 ILE A  50      39.320  10.782  17.515  1.00  0.64           C  
ATOM    772  CD1 ILE A  50      37.086  12.454  16.150  1.00  0.64           C  
ATOM    773  H   ILE A  50      36.365  12.143  20.101  1.00  0.64           H  
ATOM    774  HA  ILE A  50      36.674  10.308  17.773  1.00  0.64           H  
ATOM    775  HB  ILE A  50      38.771  12.011  19.181  1.00  0.64           H  
ATOM    776 1HG1 ILE A  50      37.146  13.435  18.039  1.00  0.64           H  
ATOM    777 2HG1 ILE A  50      38.684  13.433  17.162  1.00  0.64           H  
ATOM    778 1HG2 ILE A  50      40.173  11.404  17.249  1.00  0.64           H  
ATOM    779 2HG2 ILE A  50      39.660   9.953  18.138  1.00  0.64           H  
ATOM    780 3HG2 ILE A  50      38.860  10.389  16.610  1.00  0.64           H  
ATOM    781 1HD1 ILE A  50      36.784  13.363  15.629  1.00  0.64           H  
ATOM    782 2HD1 ILE A  50      37.743  11.869  15.511  1.00  0.64           H  
ATOM    783 3HD1 ILE A  50      36.201  11.870  16.389  1.00  0.64           H  
ATOM    784  N   THR A  51      37.511   8.417  19.131  1.00  0.67           N  
ATOM    785  CA  THR A  51      37.802   7.301  20.003  1.00  0.67           C  
ATOM    786  C   THR A  51      39.284   7.235  20.353  1.00  0.67           C  
ATOM    787  O   THR A  51      40.120   7.859  19.696  1.00  0.67           O  
ATOM    788  CB  THR A  51      37.314   5.997  19.351  1.00  0.67           C  
ATOM    789  OG1 THR A  51      38.005   5.788  18.113  1.00  0.67           O  
ATOM    790  CG2 THR A  51      35.813   6.088  19.104  1.00  0.67           C  
ATOM    791  H   THR A  51      37.333   8.266  18.150  1.00  0.67           H  
ATOM    792  HA  THR A  51      37.247   7.436  20.925  1.00  0.67           H  
ATOM    793  HB  THR A  51      37.520   5.158  20.015  1.00  0.67           H  
ATOM    794  HG1 THR A  51      38.947   5.703  18.291  1.00  0.67           H  
ATOM    795 1HG2 THR A  51      35.462   5.164  18.646  1.00  0.67           H  
ATOM    796 2HG2 THR A  51      35.308   6.242  20.055  1.00  0.67           H  
ATOM    797 3HG2 THR A  51      35.599   6.925  18.441  1.00  0.67           H  
ATOM    798  N   GLY A  52      39.600   6.452  21.378  1.00  0.68           N  
ATOM    799  CA  GLY A  52      40.972   6.284  21.853  1.00  0.68           C  
ATOM    800  C   GLY A  52      41.004   5.437  23.120  1.00  0.68           C  
ATOM    801  O   GLY A  52      40.153   4.578  23.313  1.00  0.68           O  
ATOM    802  H   GLY A  52      38.830   5.987  21.856  1.00  0.68           H  
ATOM    803 1HA  GLY A  52      41.572   5.810  21.075  1.00  0.68           H  
ATOM    804 2HA  GLY A  52      41.410   7.262  22.050  1.00  0.68           H  
ATOM    805  N   GLN A  53      42.000   5.649  23.980  1.00  0.69           N  
ATOM    806  CA  GLN A  53      42.119   4.822  25.188  1.00  0.69           C  
ATOM    807  C   GLN A  53      40.991   5.072  26.214  1.00  0.69           C  
ATOM    808  O   GLN A  53      40.747   4.236  27.082  1.00  0.69           O  
ATOM    809  CB  GLN A  53      43.484   5.029  25.859  1.00  0.69           C  
ATOM    810  CG  GLN A  53      43.656   6.361  26.536  1.00  0.69           C  
ATOM    811  CD  GLN A  53      45.057   6.588  27.109  1.00  0.69           C  
ATOM    812  OE1 GLN A  53      46.052   6.104  26.557  1.00  0.69           O  
ATOM    813  NE2 GLN A  53      45.141   7.327  28.223  1.00  0.69           N  
ATOM    814  H   GLN A  53      42.686   6.367  23.791  1.00  0.69           H  
ATOM    815  HA  GLN A  53      42.054   3.777  24.885  1.00  0.69           H  
ATOM    816 1HB  GLN A  53      43.635   4.256  26.611  1.00  0.69           H  
ATOM    817 2HB  GLN A  53      44.275   4.922  25.118  1.00  0.69           H  
ATOM    818 1HG  GLN A  53      43.418   7.166  25.845  1.00  0.69           H  
ATOM    819 2HG  GLN A  53      42.969   6.360  27.367  1.00  0.69           H  
ATOM    820 1HE2 GLN A  53      46.031   7.506  28.640  1.00  0.69           H  
ATOM    821 2HE2 GLN A  53      44.292   7.707  28.658  1.00  0.69           H  
ATOM    822  N   HIS A  54      40.306   6.223  26.119  1.00  0.68           N  
ATOM    823  CA  HIS A  54      39.213   6.539  27.049  1.00  0.68           C  
ATOM    824  C   HIS A  54      37.831   6.516  26.393  1.00  0.68           C  
ATOM    825  O   HIS A  54      36.833   6.255  27.059  1.00  0.68           O  
ATOM    826  CB  HIS A  54      39.418   7.920  27.692  1.00  0.68           C  
ATOM    827  CG  HIS A  54      40.608   8.003  28.556  1.00  0.68           C  
ATOM    828  ND1 HIS A  54      40.651   7.424  29.799  1.00  0.68           N  
ATOM    829  CD2 HIS A  54      41.806   8.594  28.367  1.00  0.68           C  
ATOM    830  CE1 HIS A  54      41.833   7.637  30.343  1.00  0.68           C  
ATOM    831  NE2 HIS A  54      42.571   8.335  29.478  1.00  0.68           N  
ATOM    832  H   HIS A  54      40.550   6.873  25.392  1.00  0.68           H  
ATOM    833  HA  HIS A  54      39.208   5.807  27.852  1.00  0.68           H  
ATOM    834 1HB  HIS A  54      39.501   8.677  26.912  1.00  0.68           H  
ATOM    835 2HB  HIS A  54      38.542   8.168  28.298  1.00  0.68           H  
ATOM    836  HD1 HIS A  54      39.866   6.933  30.246  1.00  0.68           H  
ATOM    837  HD2 HIS A  54      42.227   9.164  27.538  1.00  0.68           H  
ATOM    838  HE1 HIS A  54      42.062   7.245  31.334  1.00  0.68           H  
ATOM    839  N   ILE A  55      37.753   6.796  25.096  1.00  0.68           N  
ATOM    840  CA  ILE A  55      36.454   6.853  24.419  1.00  0.68           C  
ATOM    841  C   ILE A  55      36.284   5.720  23.413  1.00  0.68           C  
ATOM    842  O   ILE A  55      37.129   5.503  22.538  1.00  0.68           O  
ATOM    843  CB  ILE A  55      36.241   8.219  23.731  1.00  0.68           C  
ATOM    844  CG1 ILE A  55      36.309   9.378  24.750  1.00  0.68           C  
ATOM    845  CG2 ILE A  55      34.924   8.237  22.960  1.00  0.68           C  
ATOM    846  CD1 ILE A  55      35.232   9.326  25.812  1.00  0.68           C  
ATOM    847  H   ILE A  55      38.593   6.979  24.572  1.00  0.68           H  
ATOM    848  HA  ILE A  55      35.668   6.740  25.167  1.00  0.68           H  
ATOM    849  HB  ILE A  55      37.055   8.386  23.030  1.00  0.68           H  
ATOM    850 1HG1 ILE A  55      37.278   9.357  25.242  1.00  0.68           H  
ATOM    851 2HG1 ILE A  55      36.216  10.323  24.212  1.00  0.68           H  
ATOM    852 1HG2 ILE A  55      34.821   9.191  22.470  1.00  0.68           H  
ATOM    853 2HG2 ILE A  55      34.918   7.449  22.216  1.00  0.68           H  
ATOM    854 3HG2 ILE A  55      34.102   8.086  23.651  1.00  0.68           H  
ATOM    855 1HD1 ILE A  55      35.343  10.174  26.497  1.00  0.68           H  
ATOM    856 2HD1 ILE A  55      34.250   9.371  25.337  1.00  0.68           H  
ATOM    857 3HD1 ILE A  55      35.321   8.398  26.371  1.00  0.68           H  
ATOM    858  N   GLU A  56      35.170   5.004  23.515  1.00  0.67           N  
ATOM    859  CA  GLU A  56      34.903   3.916  22.588  1.00  0.67           C  
ATOM    860  C   GLU A  56      33.530   4.042  21.950  1.00  0.67           C  
ATOM    861  O   GLU A  56      32.517   4.112  22.643  1.00  0.67           O  
ATOM    862  CB  GLU A  56      34.981   2.559  23.304  1.00  0.67           C  
ATOM    863  CG  GLU A  56      36.345   2.193  23.898  1.00  0.67           C  
ATOM    864  CD  GLU A  56      36.335   0.839  24.597  1.00  0.67           C  
ATOM    865  OE1 GLU A  56      35.294   0.224  24.643  1.00  0.67           O  
ATOM    866  OE2 GLU A  56      37.363   0.428  25.083  1.00  0.67           O  
ATOM    867  H   GLU A  56      34.510   5.214  24.266  1.00  0.67           H  
ATOM    868  HA  GLU A  56      35.647   3.940  21.792  1.00  0.67           H  
ATOM    869 1HB  GLU A  56      34.258   2.549  24.122  1.00  0.67           H  
ATOM    870 2HB  GLU A  56      34.695   1.769  22.609  1.00  0.67           H  
ATOM    871 1HG  GLU A  56      37.088   2.181  23.100  1.00  0.67           H  
ATOM    872 2HG  GLU A  56      36.639   2.962  24.614  1.00  0.67           H  
ATOM    873  N   VAL A  57      33.493   4.066  20.628  1.00  0.67           N  
ATOM    874  CA  VAL A  57      32.235   4.140  19.899  1.00  0.67           C  
ATOM    875  C   VAL A  57      32.129   2.961  18.954  1.00  0.67           C  
ATOM    876  O   VAL A  57      33.072   2.663  18.215  1.00  0.67           O  
ATOM    877  CB  VAL A  57      32.073   5.470  19.141  1.00  0.67           C  
ATOM    878  CG1 VAL A  57      30.803   5.431  18.335  1.00  0.67           C  
ATOM    879  CG2 VAL A  57      32.007   6.632  20.145  1.00  0.67           C  
ATOM    880  H   VAL A  57      34.360   4.013  20.112  1.00  0.67           H  
ATOM    881  HA  VAL A  57      31.418   4.077  20.612  1.00  0.67           H  
ATOM    882  HB  VAL A  57      32.907   5.609  18.458  1.00  0.67           H  
ATOM    883 1HG1 VAL A  57      30.690   6.367  17.799  1.00  0.67           H  
ATOM    884 2HG1 VAL A  57      30.843   4.615  17.618  1.00  0.67           H  
ATOM    885 3HG1 VAL A  57      29.958   5.278  19.010  1.00  0.67           H  
ATOM    886 1HG2 VAL A  57      31.878   7.573  19.612  1.00  0.67           H  
ATOM    887 2HG2 VAL A  57      31.153   6.460  20.797  1.00  0.67           H  
ATOM    888 3HG2 VAL A  57      32.917   6.675  20.736  1.00  0.67           H  
ATOM    889  N   GLU A  58      30.981   2.291  18.992  1.00  0.68           N  
ATOM    890  CA  GLU A  58      30.760   1.100  18.179  1.00  0.68           C  
ATOM    891  C   GLU A  58      29.331   0.941  17.674  1.00  0.68           C  
ATOM    892  O   GLU A  58      28.360   1.218  18.379  1.00  0.68           O  
ATOM    893  CB  GLU A  58      31.169  -0.133  18.990  1.00  0.68           C  
ATOM    894  CG  GLU A  58      31.058  -1.480  18.265  1.00  0.68           C  
ATOM    895  CD  GLU A  58      31.614  -2.622  19.085  1.00  0.68           C  
ATOM    896  OE1 GLU A  58      32.143  -2.357  20.141  1.00  0.68           O  
ATOM    897  OE2 GLU A  58      31.499  -3.751  18.677  1.00  0.68           O  
ATOM    898  H   GLU A  58      30.261   2.619  19.638  1.00  0.68           H  
ATOM    899  HA  GLU A  58      31.409   1.167  17.305  1.00  0.68           H  
ATOM    900 1HB  GLU A  58      32.202  -0.020  19.318  1.00  0.68           H  
ATOM    901 2HB  GLU A  58      30.564  -0.181  19.870  1.00  0.68           H  
ATOM    902 1HG  GLU A  58      30.006  -1.687  18.065  1.00  0.68           H  
ATOM    903 2HG  GLU A  58      31.578  -1.424  17.312  1.00  0.68           H  
ATOM    904  N   ASN A  59      29.196   0.493  16.433  1.00  0.69           N  
ATOM    905  CA  ASN A  59      27.880   0.201  15.869  1.00  0.69           C  
ATOM    906  C   ASN A  59      27.599  -1.269  16.150  1.00  0.69           C  
ATOM    907  O   ASN A  59      28.385  -2.130  15.756  1.00  0.69           O  
ATOM    908  CB  ASN A  59      27.846   0.524  14.400  1.00  0.69           C  
ATOM    909  CG  ASN A  59      28.102   1.959  14.173  1.00  0.69           C  
ATOM    910  OD1 ASN A  59      27.711   2.795  14.984  1.00  0.69           O  
ATOM    911  ND2 ASN A  59      28.760   2.273  13.088  1.00  0.69           N  
ATOM    912  H   ASN A  59      30.024   0.309  15.882  1.00  0.69           H  
ATOM    913  HA  ASN A  59      27.118   0.789  16.376  1.00  0.69           H  
ATOM    914 1HB  ASN A  59      28.595  -0.066  13.872  1.00  0.69           H  
ATOM    915 2HB  ASN A  59      26.866   0.269  13.991  1.00  0.69           H  
ATOM    916 1HD2 ASN A  59      28.966   3.231  12.886  1.00  0.69           H  
ATOM    917 2HD2 ASN A  59      29.060   1.554  12.460  1.00  0.69           H  
ATOM    918  N   THR A  60      26.525  -1.551  16.885  1.00  0.70           N  
ATOM    919  CA  THR A  60      26.263  -2.919  17.320  1.00  0.70           C  
ATOM    920  C   THR A  60      25.246  -3.628  16.418  1.00  0.70           C  
ATOM    921  O   THR A  60      25.271  -4.853  16.278  1.00  0.70           O  
ATOM    922  CB  THR A  60      25.746  -2.875  18.767  1.00  0.70           C  
ATOM    923  OG1 THR A  60      24.499  -2.187  18.804  1.00  0.70           O  
ATOM    924  CG2 THR A  60      26.730  -2.074  19.628  1.00  0.70           C  
ATOM    925  H   THR A  60      25.881  -0.810  17.147  1.00  0.70           H  
ATOM    926  HA  THR A  60      27.197  -3.479  17.294  1.00  0.70           H  
ATOM    927  HB  THR A  60      25.628  -3.883  19.159  1.00  0.70           H  
ATOM    928  HG1 THR A  60      24.548  -1.404  18.217  1.00  0.70           H  
ATOM    929 1HG2 THR A  60      26.357  -2.021  20.649  1.00  0.70           H  
ATOM    930 2HG2 THR A  60      27.705  -2.559  19.617  1.00  0.70           H  
ATOM    931 3HG2 THR A  60      26.824  -1.062  19.226  1.00  0.70           H  
ATOM    932  N   ASP A  61      24.392  -2.837  15.776  1.00  0.70           N  
ATOM    933  CA  ASP A  61      23.378  -3.307  14.825  1.00  0.70           C  
ATOM    934  C   ASP A  61      22.929  -2.129  13.975  1.00  0.70           C  
ATOM    935  O   ASP A  61      23.227  -0.979  14.282  1.00  0.70           O  
ATOM    936  CB  ASP A  61      22.179  -3.996  15.529  1.00  0.70           C  
ATOM    937  CG  ASP A  61      21.308  -5.003  14.613  1.00  0.70           C  
ATOM    938  OD1 ASP A  61      21.343  -4.887  13.384  1.00  0.70           O  
ATOM    939  OD2 ASP A  61      20.619  -5.825  15.164  1.00  0.70           O  
ATOM    940  H   ASP A  61      24.431  -1.846  16.001  1.00  0.70           H  
ATOM    941  HA  ASP A  61      23.838  -4.042  14.164  1.00  0.70           H  
ATOM    942 1HB  ASP A  61      22.551  -4.560  16.386  1.00  0.70           H  
ATOM    943 2HB  ASP A  61      21.511  -3.229  15.925  1.00  0.70           H  
ATOM    944  N   LYS A  62      22.122  -2.404  12.968  1.00  0.69           N  
ATOM    945  CA  LYS A  62      21.591  -1.383  12.069  1.00  0.69           C  
ATOM    946  C   LYS A  62      20.769  -0.311  12.785  1.00  0.69           C  
ATOM    947  O   LYS A  62      20.617   0.787  12.266  1.00  0.69           O  
ATOM    948  CB  LYS A  62      20.773  -2.076  10.984  1.00  0.69           C  
ATOM    949  CG  LYS A  62      19.526  -2.725  11.506  1.00  0.69           C  
ATOM    950  CD  LYS A  62      18.777  -3.481  10.445  1.00  0.69           C  
ATOM    951  CE  LYS A  62      19.526  -4.775  10.057  1.00  0.69           C  
ATOM    952  NZ  LYS A  62      19.648  -5.763  11.213  1.00  0.69           N  
ATOM    953  H   LYS A  62      21.883  -3.382  12.809  1.00  0.69           H  
ATOM    954  HA  LYS A  62      22.434  -0.884  11.593  1.00  0.69           H  
ATOM    955 1HB  LYS A  62      20.485  -1.352  10.224  1.00  0.69           H  
ATOM    956 2HB  LYS A  62      21.378  -2.845  10.505  1.00  0.69           H  
ATOM    957 1HG  LYS A  62      19.757  -3.388  12.335  1.00  0.69           H  
ATOM    958 2HG  LYS A  62      18.889  -1.940  11.861  1.00  0.69           H  
ATOM    959 1HD  LYS A  62      17.788  -3.742  10.818  1.00  0.69           H  
ATOM    960 2HD  LYS A  62      18.661  -2.852   9.564  1.00  0.69           H  
ATOM    961 1HE  LYS A  62      18.978  -5.254   9.248  1.00  0.69           H  
ATOM    962 2HE  LYS A  62      20.525  -4.521   9.705  1.00  0.69           H  
ATOM    963 1HZ  LYS A  62      20.130  -6.585  10.899  1.00  0.69           H  
ATOM    964 2HZ  LYS A  62      20.194  -5.358  12.009  1.00  0.69           H  
ATOM    965 3HZ  LYS A  62      18.737  -6.020  11.546  1.00  0.69           H  
ATOM    966  N   TYR A  63      20.248  -0.615  13.970  1.00  0.67           N  
ATOM    967  CA  TYR A  63      19.482   0.360  14.730  1.00  0.67           C  
ATOM    968  C   TYR A  63      20.155   0.798  16.035  1.00  0.67           C  
ATOM    969  O   TYR A  63      19.543   1.544  16.798  1.00  0.67           O  
ATOM    970  CB  TYR A  63      18.081  -0.167  15.052  1.00  0.67           C  
ATOM    971  CG  TYR A  63      17.183  -0.417  13.846  1.00  0.67           C  
ATOM    972  CD1 TYR A  63      16.752  -1.701  13.552  1.00  0.67           C  
ATOM    973  CD2 TYR A  63      16.778   0.646  13.039  1.00  0.67           C  
ATOM    974  CE1 TYR A  63      15.929  -1.920  12.460  1.00  0.67           C  
ATOM    975  CE2 TYR A  63      15.957   0.425  11.956  1.00  0.67           C  
ATOM    976  CZ  TYR A  63      15.534  -0.849  11.663  1.00  0.67           C  
ATOM    977  OH  TYR A  63      14.713  -1.066  10.579  1.00  0.67           O  
ATOM    978  H   TYR A  63      20.399  -1.539  14.347  1.00  0.67           H  
ATOM    979  HA  TYR A  63      19.370   1.255  14.118  1.00  0.67           H  
ATOM    980 1HB  TYR A  63      18.172  -1.103  15.605  1.00  0.67           H  
ATOM    981 2HB  TYR A  63      17.572   0.543  15.707  1.00  0.67           H  
ATOM    982  HD1 TYR A  63      17.063  -2.538  14.179  1.00  0.67           H  
ATOM    983  HD2 TYR A  63      17.106   1.652  13.257  1.00  0.67           H  
ATOM    984  HE1 TYR A  63      15.592  -2.930  12.227  1.00  0.67           H  
ATOM    985  HE2 TYR A  63      15.641   1.262  11.330  1.00  0.67           H  
ATOM    986  HH  TYR A  63      14.535  -0.227  10.140  1.00  0.67           H  
ATOM    987  N   THR A  64      21.355   0.279  16.355  1.00  0.64           N  
ATOM    988  CA  THR A  64      21.962   0.628  17.651  1.00  0.64           C  
ATOM    989  C   THR A  64      23.474   0.856  17.668  1.00  0.64           C  
ATOM    990  O   THR A  64      24.265   0.029  17.175  1.00  0.64           O  
ATOM    991  CB  THR A  64      21.616  -0.411  18.753  1.00  0.64           C  
ATOM    992  OG1 THR A  64      20.188  -0.484  18.921  1.00  0.64           O  
ATOM    993  CG2 THR A  64      22.260  -0.039  20.118  1.00  0.64           C  
ATOM    994  H   THR A  64      21.871  -0.286  15.684  1.00  0.64           H  
ATOM    995  HA  THR A  64      21.511   1.559  17.959  1.00  0.64           H  
ATOM    996  HB  THR A  64      21.979  -1.389  18.441  1.00  0.64           H  
ATOM    997  HG1 THR A  64      19.898   0.260  19.440  1.00  0.64           H  
ATOM    998 1HG2 THR A  64      21.990  -0.789  20.859  1.00  0.64           H  
ATOM    999 2HG2 THR A  64      23.342  -0.009  20.032  1.00  0.64           H  
ATOM   1000 3HG2 THR A  64      21.894   0.938  20.442  1.00  0.64           H  
ATOM   1001  N   SER A  65      23.860   1.934  18.351  1.00  0.62           N  
ATOM   1002  CA  SER A  65      25.254   2.290  18.594  1.00  0.62           C  
ATOM   1003  C   SER A  65      25.546   2.409  20.076  1.00  0.62           C  
ATOM   1004  O   SER A  65      24.674   2.755  20.868  1.00  0.62           O  
ATOM   1005  CB  SER A  65      25.620   3.587  17.913  1.00  0.62           C  
ATOM   1006  OG  SER A  65      26.911   3.981  18.265  1.00  0.62           O  
ATOM   1007  H   SER A  65      23.121   2.546  18.706  1.00  0.62           H  
ATOM   1008  HA  SER A  65      25.885   1.500  18.196  1.00  0.62           H  
ATOM   1009 1HB  SER A  65      25.606   3.405  16.861  1.00  0.62           H  
ATOM   1010 2HB  SER A  65      24.900   4.370  18.147  1.00  0.62           H  
ATOM   1011  HG  SER A  65      27.453   3.174  18.202  1.00  0.62           H  
ATOM   1012  N   LYS A  66      26.781   2.155  20.466  1.00  0.60           N  
ATOM   1013  CA  LYS A  66      27.131   2.336  21.858  1.00  0.60           C  
ATOM   1014  C   LYS A  66      28.300   3.279  22.032  1.00  0.60           C  
ATOM   1015  O   LYS A  66      29.173   3.410  21.166  1.00  0.60           O  
ATOM   1016  CB  LYS A  66      27.432   0.988  22.519  1.00  0.60           C  
ATOM   1017  CG  LYS A  66      28.611   0.230  21.981  1.00  0.60           C  
ATOM   1018  CD  LYS A  66      28.778  -1.120  22.714  1.00  0.60           C  
ATOM   1019  CE  LYS A  66      29.946  -1.914  22.147  1.00  0.60           C  
ATOM   1020  NZ  LYS A  66      30.153  -3.219  22.838  1.00  0.60           N  
ATOM   1021  H   LYS A  66      27.470   1.844  19.794  1.00  0.60           H  
ATOM   1022  HA  LYS A  66      26.291   2.785  22.378  1.00  0.60           H  
ATOM   1023 1HB  LYS A  66      27.550   1.124  23.599  1.00  0.60           H  
ATOM   1024 2HB  LYS A  66      26.589   0.350  22.362  1.00  0.60           H  
ATOM   1025 1HG  LYS A  66      28.463   0.049  20.918  1.00  0.60           H  
ATOM   1026 2HG  LYS A  66      29.516   0.824  22.110  1.00  0.60           H  
ATOM   1027 1HD  LYS A  66      28.947  -0.939  23.774  1.00  0.60           H  
ATOM   1028 2HD  LYS A  66      27.873  -1.707  22.604  1.00  0.60           H  
ATOM   1029 1HE  LYS A  66      29.740  -2.108  21.104  1.00  0.60           H  
ATOM   1030 2HE  LYS A  66      30.857  -1.320  22.227  1.00  0.60           H  
ATOM   1031 1HZ  LYS A  66      30.936  -3.713  22.412  1.00  0.60           H  
ATOM   1032 2HZ  LYS A  66      30.354  -3.058  23.810  1.00  0.60           H  
ATOM   1033 3HZ  LYS A  66      29.322  -3.779  22.751  1.00  0.60           H  
ATOM   1034  N   LEU A  67      28.299   3.919  23.190  1.00  0.60           N  
ATOM   1035  CA  LEU A  67      29.354   4.811  23.629  1.00  0.60           C  
ATOM   1036  C   LEU A  67      29.858   4.437  24.999  1.00  0.60           C  
ATOM   1037  O   LEU A  67      29.089   4.363  25.965  1.00  0.60           O  
ATOM   1038  CB  LEU A  67      28.865   6.266  23.686  1.00  0.60           C  
ATOM   1039  CG  LEU A  67      29.853   7.278  24.379  1.00  0.60           C  
ATOM   1040  CD1 LEU A  67      31.120   7.428  23.589  1.00  0.60           C  
ATOM   1041  CD2 LEU A  67      29.183   8.604  24.546  1.00  0.60           C  
ATOM   1042  H   LEU A  67      27.513   3.755  23.819  1.00  0.60           H  
ATOM   1043  HA  LEU A  67      30.178   4.745  22.923  1.00  0.60           H  
ATOM   1044 1HB  LEU A  67      28.741   6.602  22.672  1.00  0.60           H  
ATOM   1045 2HB  LEU A  67      27.912   6.308  24.185  1.00  0.60           H  
ATOM   1046  HG  LEU A  67      30.118   6.885  25.363  1.00  0.60           H  
ATOM   1047 1HD1 LEU A  67      31.778   8.113  24.116  1.00  0.60           H  
ATOM   1048 2HD1 LEU A  67      31.615   6.464  23.483  1.00  0.60           H  
ATOM   1049 3HD1 LEU A  67      30.882   7.827  22.611  1.00  0.60           H  
ATOM   1050 1HD2 LEU A  67      29.860   9.288  25.055  1.00  0.60           H  
ATOM   1051 2HD2 LEU A  67      28.931   9.005  23.574  1.00  0.60           H  
ATOM   1052 3HD2 LEU A  67      28.289   8.467  25.133  1.00  0.60           H  
ATOM   1053  N   GLY A  68      31.162   4.222  25.097  1.00  0.60           N  
ATOM   1054  CA  GLY A  68      31.754   3.935  26.379  1.00  0.60           C  
ATOM   1055  C   GLY A  68      32.775   4.998  26.734  1.00  0.60           C  
ATOM   1056  O   GLY A  68      33.489   5.520  25.868  1.00  0.60           O  
ATOM   1057  H   GLY A  68      31.740   4.256  24.263  1.00  0.60           H  
ATOM   1058 1HA  GLY A  68      30.984   3.892  27.139  1.00  0.60           H  
ATOM   1059 2HA  GLY A  68      32.235   2.959  26.349  1.00  0.60           H  
ATOM   1060  N   ILE A  69      32.874   5.276  28.026  1.00  0.61           N  
ATOM   1061  CA  ILE A  69      33.865   6.195  28.558  1.00  0.61           C  
ATOM   1062  C   ILE A  69      34.623   5.460  29.663  1.00  0.61           C  
ATOM   1063  O   ILE A  69      34.035   5.057  30.668  1.00  0.61           O  
ATOM   1064  CB  ILE A  69      33.189   7.440  29.125  1.00  0.61           C  
ATOM   1065  CG1 ILE A  69      32.319   8.139  28.045  1.00  0.61           C  
ATOM   1066  CG2 ILE A  69      34.250   8.394  29.680  1.00  0.61           C  
ATOM   1067  CD1 ILE A  69      31.438   9.225  28.592  1.00  0.61           C  
ATOM   1068  H   ILE A  69      32.214   4.833  28.661  1.00  0.61           H  
ATOM   1069  HA  ILE A  69      34.556   6.481  27.773  1.00  0.61           H  
ATOM   1070  HB  ILE A  69      32.542   7.154  29.924  1.00  0.61           H  
ATOM   1071 1HG1 ILE A  69      32.961   8.562  27.291  1.00  0.61           H  
ATOM   1072 2HG1 ILE A  69      31.669   7.408  27.576  1.00  0.61           H  
ATOM   1073 1HG2 ILE A  69      33.766   9.269  30.097  1.00  0.61           H  
ATOM   1074 2HG2 ILE A  69      34.827   7.890  30.458  1.00  0.61           H  
ATOM   1075 3HG2 ILE A  69      34.924   8.704  28.880  1.00  0.61           H  
ATOM   1076 1HD1 ILE A  69      30.857   9.659  27.782  1.00  0.61           H  
ATOM   1077 2HD1 ILE A  69      30.764   8.804  29.335  1.00  0.61           H  
ATOM   1078 3HD1 ILE A  69      32.053   9.998  29.054  1.00  0.61           H  
ATOM   1079  N   LEU A  70      35.918   5.255  29.481  1.00  0.62           N  
ATOM   1080  CA  LEU A  70      36.704   4.459  30.420  1.00  0.62           C  
ATOM   1081  C   LEU A  70      37.506   5.350  31.347  1.00  0.62           C  
ATOM   1082  O   LEU A  70      38.154   6.297  30.903  1.00  0.62           O  
ATOM   1083  CB  LEU A  70      37.652   3.528  29.655  1.00  0.62           C  
ATOM   1084  CG  LEU A  70      37.038   2.260  29.007  1.00  0.62           C  
ATOM   1085  CD1 LEU A  70      35.979   2.646  27.951  1.00  0.62           C  
ATOM   1086  CD2 LEU A  70      38.153   1.482  28.344  1.00  0.62           C  
ATOM   1087  H   LEU A  70      36.360   5.629  28.649  1.00  0.62           H  
ATOM   1088  HA  LEU A  70      36.028   3.856  31.023  1.00  0.62           H  
ATOM   1089 1HB  LEU A  70      38.115   4.093  28.858  1.00  0.62           H  
ATOM   1090 2HB  LEU A  70      38.439   3.205  30.339  1.00  0.62           H  
ATOM   1091  HG  LEU A  70      36.563   1.643  29.769  1.00  0.62           H  
ATOM   1092 1HD1 LEU A  70      35.580   1.739  27.493  1.00  0.62           H  
ATOM   1093 2HD1 LEU A  70      35.176   3.182  28.405  1.00  0.62           H  
ATOM   1094 3HD1 LEU A  70      36.441   3.265  27.176  1.00  0.62           H  
ATOM   1095 1HD2 LEU A  70      37.745   0.583  27.877  1.00  0.62           H  
ATOM   1096 2HD2 LEU A  70      38.622   2.106  27.574  1.00  0.62           H  
ATOM   1097 3HD2 LEU A  70      38.898   1.203  29.088  1.00  0.62           H  
ATOM   1098  N   ASN A  71      37.461   5.048  32.643  1.00  0.64           N  
ATOM   1099  CA  ASN A  71      38.170   5.835  33.645  1.00  0.64           C  
ATOM   1100  C   ASN A  71      37.799   7.302  33.509  1.00  0.64           C  
ATOM   1101  O   ASN A  71      38.652   8.149  33.236  1.00  0.64           O  
ATOM   1102  CB  ASN A  71      39.667   5.626  33.563  1.00  0.64           C  
ATOM   1103  CG  ASN A  71      40.053   4.182  33.796  1.00  0.64           C  
ATOM   1104  OD1 ASN A  71      40.744   3.589  32.956  1.00  0.64           O  
ATOM   1105  ND2 ASN A  71      39.603   3.591  34.890  1.00  0.64           N  
ATOM   1106  H   ASN A  71      36.910   4.259  32.950  1.00  0.64           H  
ATOM   1107  HA  ASN A  71      37.842   5.511  34.616  1.00  0.64           H  
ATOM   1108 1HB  ASN A  71      40.040   5.942  32.591  1.00  0.64           H  
ATOM   1109 2HB  ASN A  71      40.156   6.245  34.315  1.00  0.64           H  
ATOM   1110 1HD2 ASN A  71      39.831   2.634  35.068  1.00  0.64           H  
ATOM   1111 2HD2 ASN A  71      38.995   4.082  35.549  1.00  0.64           H  
ATOM   1112  N   VAL A  72      36.510   7.582  33.683  1.00  0.65           N  
ATOM   1113  CA  VAL A  72      35.955   8.898  33.429  1.00  0.65           C  
ATOM   1114  C   VAL A  72      36.667   9.979  34.230  1.00  0.65           C  
ATOM   1115  O   VAL A  72      36.965   9.806  35.418  1.00  0.65           O  
ATOM   1116  CB  VAL A  72      34.462   8.881  33.814  1.00  0.65           C  
ATOM   1117  CG1 VAL A  72      34.322   8.750  35.289  1.00  0.65           C  
ATOM   1118  CG2 VAL A  72      33.788  10.096  33.313  1.00  0.65           C  
ATOM   1119  H   VAL A  72      35.871   6.837  33.964  1.00  0.65           H  
ATOM   1120  HA  VAL A  72      36.057   9.122  32.365  1.00  0.65           H  
ATOM   1121  HB  VAL A  72      33.996   7.998  33.368  1.00  0.65           H  
ATOM   1122 1HG1 VAL A  72      33.284   8.709  35.548  1.00  0.65           H  
ATOM   1123 2HG1 VAL A  72      34.808   7.853  35.627  1.00  0.65           H  
ATOM   1124 3HG1 VAL A  72      34.772   9.605  35.752  1.00  0.65           H  
ATOM   1125 1HG2 VAL A  72      32.742  10.061  33.574  1.00  0.65           H  
ATOM   1126 2HG2 VAL A  72      34.254  10.958  33.761  1.00  0.65           H  
ATOM   1127 3HG2 VAL A  72      33.891  10.144  32.242  1.00  0.65           H  
ATOM   1128  N   SER A  73      36.935  11.100  33.563  1.00  0.66           N  
ATOM   1129  CA  SER A  73      37.621  12.256  34.137  1.00  0.66           C  
ATOM   1130  C   SER A  73      36.704  13.475  34.202  1.00  0.66           C  
ATOM   1131  O   SER A  73      35.614  13.474  33.643  1.00  0.66           O  
ATOM   1132  CB  SER A  73      38.841  12.575  33.287  1.00  0.66           C  
ATOM   1133  OG  SER A  73      38.443  13.038  32.016  1.00  0.66           O  
ATOM   1134  H   SER A  73      36.672  11.146  32.568  1.00  0.66           H  
ATOM   1135  HA  SER A  73      37.940  12.007  35.148  1.00  0.66           H  
ATOM   1136 1HB  SER A  73      39.450  13.327  33.781  1.00  0.66           H  
ATOM   1137 2HB  SER A  73      39.448  11.675  33.176  1.00  0.66           H  
ATOM   1138  HG  SER A  73      37.863  12.323  31.613  1.00  0.66           H  
ATOM   1139  N   THR A  74      37.155  14.571  34.803  1.00  0.66           N  
ATOM   1140  CA  THR A  74      36.296  15.759  34.832  1.00  0.66           C  
ATOM   1141  C   THR A  74      36.166  16.405  33.444  1.00  0.66           C  
ATOM   1142  O   THR A  74      35.236  17.162  33.179  1.00  0.66           O  
ATOM   1143  CB  THR A  74      36.788  16.782  35.868  1.00  0.66           C  
ATOM   1144  OG1 THR A  74      38.130  17.181  35.564  1.00  0.66           O  
ATOM   1145  CG2 THR A  74      36.729  16.163  37.253  1.00  0.66           C  
ATOM   1146  H   THR A  74      38.059  14.578  35.254  1.00  0.66           H  
ATOM   1147  HA  THR A  74      35.300  15.444  35.144  1.00  0.66           H  
ATOM   1148  HB  THR A  74      36.144  17.660  35.843  1.00  0.66           H  
ATOM   1149  HG1 THR A  74      38.130  17.727  34.771  1.00  0.66           H  
ATOM   1150 1HG2 THR A  74      37.068  16.886  37.994  1.00  0.66           H  
ATOM   1151 2HG2 THR A  74      35.701  15.864  37.480  1.00  0.66           H  
ATOM   1152 3HG2 THR A  74      37.370  15.301  37.273  1.00  0.66           H  
ATOM   1153  N   LEU A  75      37.037  16.019  32.516  1.00  0.66           N  
ATOM   1154  CA  LEU A  75      37.003  16.542  31.156  1.00  0.66           C  
ATOM   1155  C   LEU A  75      35.945  15.807  30.330  1.00  0.66           C  
ATOM   1156  O   LEU A  75      35.703  16.145  29.161  1.00  0.66           O  
ATOM   1157  CB  LEU A  75      38.376  16.389  30.493  1.00  0.66           C  
ATOM   1158  CG  LEU A  75      39.511  17.201  31.132  1.00  0.66           C  
ATOM   1159  CD1 LEU A  75      40.824  16.849  30.455  1.00  0.66           C  
ATOM   1160  CD2 LEU A  75      39.202  18.684  30.995  1.00  0.66           C  
ATOM   1161  H   LEU A  75      37.761  15.359  32.769  1.00  0.66           H  
ATOM   1162  HA  LEU A  75      36.741  17.598  31.193  1.00  0.66           H  
ATOM   1163 1HB  LEU A  75      38.658  15.334  30.528  1.00  0.66           H  
ATOM   1164 2HB  LEU A  75      38.295  16.688  29.450  1.00  0.66           H  
ATOM   1165  HG  LEU A  75      39.595  16.944  32.188  1.00  0.66           H  
ATOM   1166 1HD1 LEU A  75      41.634  17.418  30.911  1.00  0.66           H  
ATOM   1167 2HD1 LEU A  75      41.017  15.782  30.573  1.00  0.66           H  
ATOM   1168 3HD1 LEU A  75      40.763  17.092  29.395  1.00  0.66           H  
ATOM   1169 1HD2 LEU A  75      40.004  19.266  31.452  1.00  0.66           H  
ATOM   1170 2HD2 LEU A  75      39.122  18.943  29.939  1.00  0.66           H  
ATOM   1171 3HD2 LEU A  75      38.260  18.908  31.497  1.00  0.66           H  
ATOM   1172  N   ASP A  76      35.310  14.804  30.948  1.00  0.64           N  
ATOM   1173  CA  ASP A  76      34.257  14.035  30.326  1.00  0.64           C  
ATOM   1174  C   ASP A  76      32.889  14.546  30.800  1.00  0.64           C  
ATOM   1175  O   ASP A  76      31.853  13.982  30.443  1.00  0.64           O  
ATOM   1176  CB  ASP A  76      34.448  12.550  30.643  1.00  0.64           C  
ATOM   1177  CG  ASP A  76      35.742  11.989  30.021  1.00  0.64           C  
ATOM   1178  OD1 ASP A  76      35.981  12.237  28.853  1.00  0.64           O  
ATOM   1179  OD2 ASP A  76      36.514  11.353  30.744  1.00  0.64           O  
ATOM   1180  H   ASP A  76      35.550  14.556  31.907  1.00  0.64           H  
ATOM   1181  HA  ASP A  76      34.311  14.166  29.248  1.00  0.64           H  
ATOM   1182 1HB  ASP A  76      34.488  12.427  31.716  1.00  0.64           H  
ATOM   1183 2HB  ASP A  76      33.597  11.978  30.275  1.00  0.64           H  
ATOM   1184  N   ILE A  77      32.885  15.652  31.559  1.00  0.63           N  
ATOM   1185  CA  ILE A  77      31.634  16.255  31.994  1.00  0.63           C  
ATOM   1186  C   ILE A  77      31.023  17.057  30.875  1.00  0.63           C  
ATOM   1187  O   ILE A  77      31.707  17.846  30.219  1.00  0.63           O  
ATOM   1188  CB  ILE A  77      31.818  17.192  33.200  1.00  0.63           C  
ATOM   1189  CG1 ILE A  77      32.273  16.403  34.360  1.00  0.63           C  
ATOM   1190  CG2 ILE A  77      30.511  17.933  33.537  1.00  0.63           C  
ATOM   1191  CD1 ILE A  77      32.717  17.221  35.550  1.00  0.63           C  
ATOM   1192  H   ILE A  77      33.754  16.094  31.860  1.00  0.63           H  
ATOM   1193  HA  ILE A  77      30.942  15.461  32.270  1.00  0.63           H  
ATOM   1194  HB  ILE A  77      32.600  17.918  32.972  1.00  0.63           H  
ATOM   1195 1HG1 ILE A  77      31.467  15.788  34.636  1.00  0.63           H  
ATOM   1196 2HG1 ILE A  77      33.100  15.771  34.043  1.00  0.63           H  
ATOM   1197 1HG2 ILE A  77      30.678  18.583  34.392  1.00  0.63           H  
ATOM   1198 2HG2 ILE A  77      30.201  18.533  32.687  1.00  0.63           H  
ATOM   1199 3HG2 ILE A  77      29.736  17.218  33.773  1.00  0.63           H  
ATOM   1200 1HD1 ILE A  77      33.028  16.573  36.365  1.00  0.63           H  
ATOM   1201 2HD1 ILE A  77      33.558  17.850  35.253  1.00  0.63           H  
ATOM   1202 3HD1 ILE A  77      31.895  17.848  35.888  1.00  0.63           H  
ATOM   1203  N   GLY A  78      29.738  16.847  30.635  1.00  0.61           N  
ATOM   1204  CA  GLY A  78      29.077  17.620  29.594  1.00  0.61           C  
ATOM   1205  C   GLY A  78      27.922  16.917  28.920  1.00  0.61           C  
ATOM   1206  O   GLY A  78      27.494  15.829  29.316  1.00  0.61           O  
ATOM   1207  H   GLY A  78      29.233  16.179  31.217  1.00  0.61           H  
ATOM   1208 1HA  GLY A  78      28.719  18.556  30.023  1.00  0.61           H  
ATOM   1209 2HA  GLY A  78      29.807  17.897  28.834  1.00  0.61           H  
ATOM   1210  N   ASN A  79      27.414  17.580  27.891  1.00  0.61           N  
ATOM   1211  CA  ASN A  79      26.280  17.127  27.098  1.00  0.61           C  
ATOM   1212  C   ASN A  79      26.691  16.240  25.940  1.00  0.61           C  
ATOM   1213  O   ASN A  79      27.372  16.671  25.004  1.00  0.61           O  
ATOM   1214  CB  ASN A  79      25.507  18.326  26.595  1.00  0.61           C  
ATOM   1215  CG  ASN A  79      24.788  19.073  27.720  1.00  0.61           C  
ATOM   1216  OD1 ASN A  79      23.711  18.656  28.169  1.00  0.61           O  
ATOM   1217  ND2 ASN A  79      25.374  20.144  28.189  1.00  0.61           N  
ATOM   1218  H   ASN A  79      27.829  18.488  27.660  1.00  0.61           H  
ATOM   1219  HA  ASN A  79      25.625  16.533  27.730  1.00  0.61           H  
ATOM   1220 1HB  ASN A  79      26.191  19.017  26.098  1.00  0.61           H  
ATOM   1221 2HB  ASN A  79      24.784  18.006  25.862  1.00  0.61           H  
ATOM   1222 1HD2 ASN A  79      24.954  20.670  28.925  1.00  0.61           H  
ATOM   1223 2HD2 ASN A  79      26.278  20.427  27.815  1.00  0.61           H  
ATOM   1224  N   TYR A  80      26.293  14.985  26.014  1.00  0.60           N  
ATOM   1225  CA  TYR A  80      26.638  14.030  24.984  1.00  0.60           C  
ATOM   1226  C   TYR A  80      25.478  13.863  24.042  1.00  0.60           C  
ATOM   1227  O   TYR A  80      24.322  13.806  24.470  1.00  0.60           O  
ATOM   1228  CB  TYR A  80      27.002  12.701  25.594  1.00  0.60           C  
ATOM   1229  CG  TYR A  80      28.304  12.684  26.278  1.00  0.60           C  
ATOM   1230  CD1 TYR A  80      28.408  13.084  27.588  1.00  0.60           C  
ATOM   1231  CD2 TYR A  80      29.406  12.238  25.592  1.00  0.60           C  
ATOM   1232  CE1 TYR A  80      29.625  13.047  28.197  1.00  0.60           C  
ATOM   1233  CE2 TYR A  80      30.624  12.191  26.213  1.00  0.60           C  
ATOM   1234  CZ  TYR A  80      30.725  12.599  27.514  1.00  0.60           C  
ATOM   1235  OH  TYR A  80      31.915  12.561  28.157  1.00  0.60           O  
ATOM   1236  H   TYR A  80      25.729  14.673  26.803  1.00  0.60           H  
ATOM   1237  HA  TYR A  80      27.485  14.408  24.423  1.00  0.60           H  
ATOM   1238 1HB  TYR A  80      26.241  12.459  26.322  1.00  0.60           H  
ATOM   1239 2HB  TYR A  80      26.999  11.929  24.824  1.00  0.60           H  
ATOM   1240  HD1 TYR A  80      27.527  13.438  28.134  1.00  0.60           H  
ATOM   1241  HD2 TYR A  80      29.297  11.922  24.556  1.00  0.60           H  
ATOM   1242  HE1 TYR A  80      29.733  13.369  29.216  1.00  0.60           H  
ATOM   1243  HE2 TYR A  80      31.505  11.836  25.682  1.00  0.60           H  
ATOM   1244  HH  TYR A  80      31.817  13.015  29.019  1.00  0.60           H  
ATOM   1245  N   THR A  81      25.784  13.765  22.761  1.00  0.61           N  
ATOM   1246  CA  THR A  81      24.737  13.622  21.770  1.00  0.61           C  
ATOM   1247  C   THR A  81      24.937  12.462  20.833  1.00  0.61           C  
ATOM   1248  O   THR A  81      26.031  12.251  20.313  1.00  0.61           O  
ATOM   1249  CB  THR A  81      24.621  14.906  20.928  1.00  0.61           C  
ATOM   1250  OG1 THR A  81      24.322  16.006  21.785  1.00  0.61           O  
ATOM   1251  CG2 THR A  81      23.548  14.788  19.856  1.00  0.61           C  
ATOM   1252  H   THR A  81      26.762  13.819  22.485  1.00  0.61           H  
ATOM   1253  HA  THR A  81      23.802  13.466  22.290  1.00  0.61           H  
ATOM   1254  HB  THR A  81      25.557  15.092  20.453  1.00  0.61           H  
ATOM   1255  HG1 THR A  81      23.443  15.889  22.105  1.00  0.61           H  
ATOM   1256 1HG2 THR A  81      23.502  15.714  19.287  1.00  0.61           H  
ATOM   1257 2HG2 THR A  81      23.784  13.974  19.181  1.00  0.61           H  
ATOM   1258 3HG2 THR A  81      22.583  14.605  20.326  1.00  0.61           H  
ATOM   1259  N   CYS A  82      23.864  11.721  20.609  1.00  0.61           N  
ATOM   1260  CA  CYS A  82      23.851  10.676  19.599  1.00  0.61           C  
ATOM   1261  C   CYS A  82      23.167  11.217  18.364  1.00  0.61           C  
ATOM   1262  O   CYS A  82      22.060  11.751  18.457  1.00  0.61           O  
ATOM   1263  CB  CYS A  82      23.124   9.423  20.030  1.00  0.61           C  
ATOM   1264  SG  CYS A  82      23.063   8.212  18.682  1.00  0.61           S  
ATOM   1265  H   CYS A  82      23.009  11.955  21.117  1.00  0.61           H  
ATOM   1266  HA  CYS A  82      24.877  10.407  19.344  1.00  0.61           H  
ATOM   1267 1HB  CYS A  82      23.627   8.977  20.873  1.00  0.61           H  
ATOM   1268 2HB  CYS A  82      22.107   9.668  20.330  1.00  0.61           H  
ATOM   1269  N   GLU A  83      23.830  11.117  17.220  1.00  0.63           N  
ATOM   1270  CA  GLU A  83      23.263  11.598  15.967  1.00  0.63           C  
ATOM   1271  C   GLU A  83      23.152  10.465  14.966  1.00  0.63           C  
ATOM   1272  O   GLU A  83      24.111   9.713  14.744  1.00  0.63           O  
ATOM   1273  CB  GLU A  83      24.132  12.696  15.368  1.00  0.63           C  
ATOM   1274  CG  GLU A  83      23.596  13.347  14.099  1.00  0.63           C  
ATOM   1275  CD  GLU A  83      24.520  14.434  13.568  1.00  0.63           C  
ATOM   1276  OE1 GLU A  83      25.503  14.100  12.955  1.00  0.63           O  
ATOM   1277  OE2 GLU A  83      24.230  15.605  13.761  1.00  0.63           O  
ATOM   1278  H   GLU A  83      24.754  10.687  17.220  1.00  0.63           H  
ATOM   1279  HA  GLU A  83      22.263  11.987  16.150  1.00  0.63           H  
ATOM   1280 1HB  GLU A  83      24.307  13.474  16.114  1.00  0.63           H  
ATOM   1281 2HB  GLU A  83      25.085  12.255  15.115  1.00  0.63           H  
ATOM   1282 1HG  GLU A  83      23.475  12.583  13.336  1.00  0.63           H  
ATOM   1283 2HG  GLU A  83      22.610  13.769  14.305  1.00  0.63           H  
ATOM   1284  N   ILE A  84      21.955  10.316  14.412  1.00  0.65           N  
ATOM   1285  CA  ILE A  84      21.681   9.281  13.427  1.00  0.65           C  
ATOM   1286  C   ILE A  84      21.291   9.891  12.095  1.00  0.65           C  
ATOM   1287  O   ILE A  84      20.406  10.759  12.030  1.00  0.65           O  
ATOM   1288  CB  ILE A  84      20.569   8.344  13.898  1.00  0.65           C  
ATOM   1289  CG1 ILE A  84      20.946   7.760  15.244  1.00  0.65           C  
ATOM   1290  CG2 ILE A  84      20.370   7.254  12.857  1.00  0.65           C  
ATOM   1291  CD1 ILE A  84      22.058   6.961  15.190  1.00  0.65           C  
ATOM   1292  H   ILE A  84      21.224  10.986  14.654  1.00  0.65           H  
ATOM   1293  HA  ILE A  84      22.582   8.693  13.278  1.00  0.65           H  
ATOM   1294  HB  ILE A  84      19.639   8.891  14.002  1.00  0.65           H  
ATOM   1295 1HG1 ILE A  84      21.179   8.547  15.941  1.00  0.65           H  
ATOM   1296 2HG1 ILE A  84      20.155   7.187  15.629  1.00  0.65           H  
ATOM   1297 1HG2 ILE A  84      19.588   6.600  13.158  1.00  0.65           H  
ATOM   1298 2HG2 ILE A  84      20.098   7.697  11.905  1.00  0.65           H  
ATOM   1299 3HG2 ILE A  84      21.302   6.696  12.749  1.00  0.65           H  
ATOM   1300 1HD1 ILE A  84      22.255   6.591  16.184  1.00  0.65           H  
ATOM   1301 2HD1 ILE A  84      21.844   6.144  14.510  1.00  0.65           H  
ATOM   1302 3HD1 ILE A  84      22.906   7.517  14.831  1.00  0.65           H  
ATOM   1303  N   THR A  85      21.939   9.442  11.021  1.00  0.67           N  
ATOM   1304  CA  THR A  85      21.582   9.993   9.720  1.00  0.67           C  
ATOM   1305  C   THR A  85      21.357   8.891   8.686  1.00  0.67           C  
ATOM   1306  O   THR A  85      21.912   7.796   8.798  1.00  0.67           O  
ATOM   1307  CB  THR A  85      22.685  10.946   9.207  1.00  0.67           C  
ATOM   1308  OG1 THR A  85      23.865  10.207   8.900  1.00  0.67           O  
ATOM   1309  CG2 THR A  85      23.071  11.967  10.289  1.00  0.67           C  
ATOM   1310  H   THR A  85      22.665   8.731  11.133  1.00  0.67           H  
ATOM   1311  HA  THR A  85      20.653  10.553   9.809  1.00  0.67           H  
ATOM   1312  HB  THR A  85      22.322  11.461   8.314  1.00  0.67           H  
ATOM   1313  HG1 THR A  85      24.404  10.712   8.284  1.00  0.67           H  
ATOM   1314 1HG2 THR A  85      23.848  12.628   9.908  1.00  0.67           H  
ATOM   1315 2HG2 THR A  85      22.227  12.543  10.565  1.00  0.67           H  
ATOM   1316 3HG2 THR A  85      23.449  11.449  11.166  1.00  0.67           H  
ATOM   1317  N   ASN A  86      20.597   9.206   7.640  1.00  0.70           N  
ATOM   1318  CA  ASN A  86      20.414   8.271   6.520  1.00  0.70           C  
ATOM   1319  C   ASN A  86      20.286   9.060   5.220  1.00  0.70           C  
ATOM   1320  O   ASN A  86      20.624  10.243   5.172  1.00  0.70           O  
ATOM   1321  CB  ASN A  86      19.208   7.356   6.696  1.00  0.70           C  
ATOM   1322  CG  ASN A  86      17.898   8.063   6.694  1.00  0.70           C  
ATOM   1323  OD1 ASN A  86      17.808   9.266   6.419  1.00  0.70           O  
ATOM   1324  ND2 ASN A  86      16.866   7.326   6.922  1.00  0.70           N  
ATOM   1325  H   ASN A  86      20.135  10.119   7.631  1.00  0.70           H  
ATOM   1326  HA  ASN A  86      21.302   7.642   6.432  1.00  0.70           H  
ATOM   1327 1HB  ASN A  86      19.201   6.574   5.956  1.00  0.70           H  
ATOM   1328 2HB  ASN A  86      19.306   6.850   7.649  1.00  0.70           H  
ATOM   1329 1HD2 ASN A  86      15.940   7.708   6.896  1.00  0.70           H  
ATOM   1330 2HD2 ASN A  86      17.008   6.336   7.050  1.00  0.70           H  
ATOM   1331  N   GLN A  87      19.798   8.413   4.161  1.00  0.72           N  
ATOM   1332  CA  GLN A  87      19.645   9.062   2.860  1.00  0.72           C  
ATOM   1333  C   GLN A  87      18.452  10.035   2.748  1.00  0.72           C  
ATOM   1334  O   GLN A  87      18.324  10.724   1.735  1.00  0.72           O  
ATOM   1335  CB  GLN A  87      19.589   7.994   1.752  1.00  0.72           C  
ATOM   1336  CG  GLN A  87      18.382   7.042   1.806  1.00  0.72           C  
ATOM   1337  CD  GLN A  87      18.687   5.817   2.693  1.00  0.72           C  
ATOM   1338  OE1 GLN A  87      19.472   5.965   3.623  1.00  0.72           O  
ATOM   1339  NE2 GLN A  87      18.103   4.652   2.399  1.00  0.72           N  
ATOM   1340  H   GLN A  87      19.539   7.441   4.252  1.00  0.72           H  
ATOM   1341  HA  GLN A  87      20.545   9.651   2.686  1.00  0.72           H  
ATOM   1342 1HB  GLN A  87      19.572   8.489   0.782  1.00  0.72           H  
ATOM   1343 2HB  GLN A  87      20.493   7.388   1.790  1.00  0.72           H  
ATOM   1344 1HG  GLN A  87      17.519   7.569   2.230  1.00  0.72           H  
ATOM   1345 2HG  GLN A  87      18.150   6.695   0.800  1.00  0.72           H  
ATOM   1346 1HE2 GLN A  87      18.277   3.820   2.986  1.00  0.72           H  
ATOM   1347 2HE2 GLN A  87      17.491   4.579   1.615  1.00  0.72           H  
ATOM   1348  N   ASP A  88      17.574  10.079   3.761  1.00  0.72           N  
ATOM   1349  CA  ASP A  88      16.428  10.988   3.746  1.00  0.72           C  
ATOM   1350  C   ASP A  88      16.649  12.221   4.639  1.00  0.72           C  
ATOM   1351  O   ASP A  88      16.240  13.329   4.288  1.00  0.72           O  
ATOM   1352  CB  ASP A  88      15.140  10.274   4.187  1.00  0.72           C  
ATOM   1353  CG  ASP A  88      14.700   9.133   3.240  1.00  0.72           C  
ATOM   1354  OD1 ASP A  88      14.586   9.360   2.065  1.00  0.72           O  
ATOM   1355  OD2 ASP A  88      14.422   8.058   3.728  1.00  0.72           O  
ATOM   1356  H   ASP A  88      17.734   9.519   4.587  1.00  0.72           H  
ATOM   1357  HA  ASP A  88      16.284  11.339   2.725  1.00  0.72           H  
ATOM   1358 1HB  ASP A  88      15.284   9.859   5.187  1.00  0.72           H  
ATOM   1359 2HB  ASP A  88      14.331  10.998   4.256  1.00  0.72           H  
ATOM   1360  N   GLY A  89      17.307  12.030   5.788  1.00  0.71           N  
ATOM   1361  CA  GLY A  89      17.495  13.120   6.754  1.00  0.71           C  
ATOM   1362  C   GLY A  89      18.179  12.692   8.062  1.00  0.71           C  
ATOM   1363  O   GLY A  89      19.003  11.773   8.091  1.00  0.71           O  
ATOM   1364  H   GLY A  89      17.637  11.098   6.008  1.00  0.71           H  
ATOM   1365 1HA  GLY A  89      18.096  13.898   6.284  1.00  0.71           H  
ATOM   1366 2HA  GLY A  89      16.537  13.575   6.980  1.00  0.71           H  
ATOM   1367  N   LYS A  90      17.894  13.415   9.151  1.00  0.69           N  
ATOM   1368  CA  LYS A  90      18.598  13.156  10.412  1.00  0.69           C  
ATOM   1369  C   LYS A  90      17.814  13.462  11.683  1.00  0.69           C  
ATOM   1370  O   LYS A  90      16.837  14.216  11.665  1.00  0.69           O  
ATOM   1371  CB  LYS A  90      19.886  13.971  10.454  1.00  0.69           C  
ATOM   1372  CG  LYS A  90      19.676  15.468  10.479  1.00  0.69           C  
ATOM   1373  CD  LYS A  90      20.998  16.202  10.360  1.00  0.69           C  
ATOM   1374  CE  LYS A  90      21.841  16.010  11.603  1.00  0.69           C  
ATOM   1375  NZ  LYS A  90      23.069  16.833  11.569  1.00  0.69           N  
ATOM   1376  H   LYS A  90      17.207  14.155   9.102  1.00  0.69           H  
ATOM   1377  HA  LYS A  90      18.855  12.099  10.443  1.00  0.69           H  
ATOM   1378 1HB  LYS A  90      20.445  13.704  11.354  1.00  0.69           H  
ATOM   1379 2HB  LYS A  90      20.498  13.729   9.588  1.00  0.69           H  
ATOM   1380 1HG  LYS A  90      19.026  15.762   9.657  1.00  0.69           H  
ATOM   1381 2HG  LYS A  90      19.197  15.744  11.419  1.00  0.69           H  
ATOM   1382 1HD  LYS A  90      21.549  15.825   9.497  1.00  0.69           H  
ATOM   1383 2HD  LYS A  90      20.814  17.266  10.217  1.00  0.69           H  
ATOM   1384 1HE  LYS A  90      21.258  16.282  12.481  1.00  0.69           H  
ATOM   1385 2HE  LYS A  90      22.125  14.960  11.682  1.00  0.69           H  
ATOM   1386 1HZ  LYS A  90      23.594  16.648  12.429  1.00  0.69           H  
ATOM   1387 2HZ  LYS A  90      23.632  16.575  10.777  1.00  0.69           H  
ATOM   1388 3HZ  LYS A  90      22.836  17.807  11.517  1.00  0.69           H  
ATOM   1389  N   ASP A  91      18.317  12.905  12.790  1.00  0.67           N  
ATOM   1390  CA  ASP A  91      17.805  13.119  14.148  1.00  0.67           C  
ATOM   1391  C   ASP A  91      18.916  13.035  15.189  1.00  0.67           C  
ATOM   1392  O   ASP A  91      20.005  12.517  14.924  1.00  0.67           O  
ATOM   1393  CB  ASP A  91      16.721  12.084  14.497  1.00  0.67           C  
ATOM   1394  CG  ASP A  91      15.823  12.460  15.748  1.00  0.67           C  
ATOM   1395  OD1 ASP A  91      15.939  13.584  16.209  1.00  0.67           O  
ATOM   1396  OD2 ASP A  91      15.093  11.602  16.258  1.00  0.67           O  
ATOM   1397  H   ASP A  91      19.100  12.259  12.665  1.00  0.67           H  
ATOM   1398  HA  ASP A  91      17.367  14.116  14.198  1.00  0.67           H  
ATOM   1399 1HB  ASP A  91      16.063  11.978  13.638  1.00  0.67           H  
ATOM   1400 2HB  ASP A  91      17.181  11.121  14.659  1.00  0.67           H  
ATOM   1401  N   SER A  92      18.624  13.524  16.391  1.00  0.64           N  
ATOM   1402  CA  SER A  92      19.587  13.419  17.488  1.00  0.64           C  
ATOM   1403  C   SER A  92      18.942  13.432  18.880  1.00  0.64           C  
ATOM   1404  O   SER A  92      17.846  13.955  19.078  1.00  0.64           O  
ATOM   1405  CB  SER A  92      20.617  14.527  17.391  1.00  0.64           C  
ATOM   1406  OG  SER A  92      20.029  15.779  17.601  1.00  0.64           O  
ATOM   1407  H   SER A  92      17.689  13.920  16.530  1.00  0.64           H  
ATOM   1408  HA  SER A  92      20.110  12.480  17.376  1.00  0.64           H  
ATOM   1409 1HB  SER A  92      21.382  14.356  18.129  1.00  0.64           H  
ATOM   1410 2HB  SER A  92      21.099  14.501  16.414  1.00  0.64           H  
ATOM   1411  HG  SER A  92      19.594  15.718  18.457  1.00  0.64           H  
ATOM   1412  N   ALA A  93      19.688  12.937  19.870  1.00  0.63           N  
ATOM   1413  CA  ALA A  93      19.239  12.984  21.270  1.00  0.63           C  
ATOM   1414  C   ALA A  93      20.414  13.344  22.176  1.00  0.63           C  
ATOM   1415  O   ALA A  93      21.537  12.884  21.961  1.00  0.63           O  
ATOM   1416  CB  ALA A  93      18.625  11.650  21.687  1.00  0.63           C  
ATOM   1417  H   ALA A  93      20.577  12.506  19.615  1.00  0.63           H  
ATOM   1418  HA  ALA A  93      18.488  13.767  21.366  1.00  0.63           H  
ATOM   1419 1HB  ALA A  93      18.286  11.702  22.721  1.00  0.63           H  
ATOM   1420 2HB  ALA A  93      17.774  11.411  21.041  1.00  0.63           H  
ATOM   1421 3HB  ALA A  93      19.371  10.877  21.593  1.00  0.63           H  
ATOM   1422  N   THR A  94      20.137  14.151  23.208  1.00  0.62           N  
ATOM   1423  CA  THR A  94      21.184  14.671  24.100  1.00  0.62           C  
ATOM   1424  C   THR A  94      20.955  14.398  25.589  1.00  0.62           C  
ATOM   1425  O   THR A  94      19.829  14.503  26.081  1.00  0.62           O  
ATOM   1426  CB  THR A  94      21.329  16.198  23.902  1.00  0.62           C  
ATOM   1427  OG1 THR A  94      21.637  16.473  22.536  1.00  0.62           O  
ATOM   1428  CG2 THR A  94      22.449  16.781  24.779  1.00  0.62           C  
ATOM   1429  H   THR A  94      19.184  14.456  23.352  1.00  0.62           H  
ATOM   1430  HA  THR A  94      22.115  14.201  23.819  1.00  0.62           H  
ATOM   1431  HB  THR A  94      20.386  16.677  24.154  1.00  0.62           H  
ATOM   1432  HG1 THR A  94      22.572  16.553  22.430  1.00  0.62           H  
ATOM   1433 1HG2 THR A  94      22.521  17.852  24.601  1.00  0.62           H  
ATOM   1434 2HG2 THR A  94      22.239  16.617  25.830  1.00  0.62           H  
ATOM   1435 3HG2 THR A  94      23.398  16.307  24.521  1.00  0.62           H  
ATOM   1436  N   SER A  95      22.039  14.060  26.300  1.00  0.61           N  
ATOM   1437  CA  SER A  95      21.993  13.842  27.750  1.00  0.61           C  
ATOM   1438  C   SER A  95      23.311  14.224  28.446  1.00  0.61           C  
ATOM   1439  O   SER A  95      24.399  13.985  27.920  1.00  0.61           O  
ATOM   1440  CB  SER A  95      21.655  12.404  28.033  1.00  0.61           C  
ATOM   1441  OG  SER A  95      21.664  12.145  29.413  1.00  0.61           O  
ATOM   1442  H   SER A  95      22.924  13.971  25.798  1.00  0.61           H  
ATOM   1443  HA  SER A  95      21.202  14.470  28.162  1.00  0.61           H  
ATOM   1444 1HB  SER A  95      20.666  12.173  27.628  1.00  0.61           H  
ATOM   1445 2HB  SER A  95      22.360  11.777  27.522  1.00  0.61           H  
ATOM   1446  HG  SER A  95      22.524  12.445  29.735  1.00  0.61           H  
ATOM   1447  N   ARG A  96      23.197  14.837  29.631  1.00  0.62           N  
ATOM   1448  CA  ARG A  96      24.360  15.295  30.404  1.00  0.62           C  
ATOM   1449  C   ARG A  96      24.953  14.280  31.379  1.00  0.62           C  
ATOM   1450  O   ARG A  96      24.222  13.616  32.116  1.00  0.62           O  
ATOM   1451  CB  ARG A  96      24.020  16.554  31.197  1.00  0.62           C  
ATOM   1452  CG  ARG A  96      25.199  17.124  31.994  1.00  0.62           C  
ATOM   1453  CD  ARG A  96      24.869  18.380  32.702  1.00  0.62           C  
ATOM   1454  NE  ARG A  96      26.008  18.853  33.474  1.00  0.62           N  
ATOM   1455  CZ  ARG A  96      25.987  19.886  34.338  1.00  0.62           C  
ATOM   1456  NH1 ARG A  96      24.877  20.560  34.536  1.00  0.62           N  
ATOM   1457  NH2 ARG A  96      27.087  20.217  34.991  1.00  0.62           N  
ATOM   1458  H   ARG A  96      22.271  14.998  30.005  1.00  0.62           H  
ATOM   1459  HA  ARG A  96      25.135  15.555  29.697  1.00  0.62           H  
ATOM   1460 1HB  ARG A  96      23.672  17.331  30.520  1.00  0.62           H  
ATOM   1461 2HB  ARG A  96      23.215  16.340  31.898  1.00  0.62           H  
ATOM   1462 1HG  ARG A  96      25.508  16.407  32.748  1.00  0.62           H  
ATOM   1463 2HG  ARG A  96      26.033  17.316  31.319  1.00  0.62           H  
ATOM   1464 1HD  ARG A  96      24.600  19.149  31.977  1.00  0.62           H  
ATOM   1465 2HD  ARG A  96      24.039  18.210  33.385  1.00  0.62           H  
ATOM   1466  HE  ARG A  96      26.883  18.358  33.360  1.00  0.62           H  
ATOM   1467 1HH1 ARG A  96      24.035  20.306  34.038  1.00  0.62           H  
ATOM   1468 2HH1 ARG A  96      24.865  21.332  35.186  1.00  0.62           H  
ATOM   1469 1HH2 ARG A  96      27.940  19.694  34.839  1.00  0.62           H  
ATOM   1470 2HH2 ARG A  96      27.075  20.989  35.641  1.00  0.62           H  
ATOM   1471  N   LEU A  97      26.289  14.197  31.382  1.00  0.65           N  
ATOM   1472  CA  LEU A  97      27.052  13.370  32.319  1.00  0.65           C  
ATOM   1473  C   LEU A  97      27.815  14.264  33.304  1.00  0.65           C  
ATOM   1474  O   LEU A  97      28.532  15.184  32.891  1.00  0.65           O  
ATOM   1475  CB  LEU A  97      28.070  12.501  31.572  1.00  0.65           C  
ATOM   1476  CG  LEU A  97      28.952  11.554  32.442  1.00  0.65           C  
ATOM   1477  CD1 LEU A  97      28.053  10.485  33.082  1.00  0.65           C  
ATOM   1478  CD2 LEU A  97      30.033  10.920  31.560  1.00  0.65           C  
ATOM   1479  H   LEU A  97      26.798  14.756  30.698  1.00  0.65           H  
ATOM   1480  HA  LEU A  97      26.365  12.734  32.881  1.00  0.65           H  
ATOM   1481 1HB  LEU A  97      27.551  11.902  30.823  1.00  0.65           H  
ATOM   1482 2HB  LEU A  97      28.745  13.172  31.074  1.00  0.65           H  
ATOM   1483  HG  LEU A  97      29.427  12.121  33.247  1.00  0.65           H  
ATOM   1484 1HD1 LEU A  97      28.637   9.820  33.693  1.00  0.65           H  
ATOM   1485 2HD1 LEU A  97      27.302  10.975  33.705  1.00  0.65           H  
ATOM   1486 3HD1 LEU A  97      27.559   9.912  32.314  1.00  0.65           H  
ATOM   1487 1HD2 LEU A  97      30.654  10.258  32.157  1.00  0.65           H  
ATOM   1488 2HD2 LEU A  97      29.556  10.354  30.763  1.00  0.65           H  
ATOM   1489 3HD2 LEU A  97      30.656  11.704  31.126  1.00  0.65           H  
ATOM   1490  N   ILE A  98      27.656  14.011  34.602  1.00  0.71           N  
ATOM   1491  CA  ILE A  98      28.355  14.755  35.649  1.00  0.71           C  
ATOM   1492  C   ILE A  98      29.338  13.823  36.359  1.00  0.71           C  
ATOM   1493  O   ILE A  98      28.983  12.693  36.695  1.00  0.71           O  
ATOM   1494  CB  ILE A  98      27.361  15.366  36.650  1.00  0.71           C  
ATOM   1495  CG1 ILE A  98      26.444  16.323  35.917  1.00  0.71           C  
ATOM   1496  CG2 ILE A  98      28.114  16.076  37.764  1.00  0.71           C  
ATOM   1497  CD1 ILE A  98      25.284  16.792  36.732  1.00  0.71           C  
ATOM   1498  H   ILE A  98      27.012  13.280  34.909  1.00  0.71           H  
ATOM   1499  HA  ILE A  98      28.921  15.562  35.195  1.00  0.71           H  
ATOM   1500  HB  ILE A  98      26.745  14.586  37.081  1.00  0.71           H  
ATOM   1501 1HG1 ILE A  98      27.022  17.181  35.601  1.00  0.71           H  
ATOM   1502 2HG1 ILE A  98      26.048  15.825  35.039  1.00  0.71           H  
ATOM   1503 1HG2 ILE A  98      27.399  16.500  38.466  1.00  0.71           H  
ATOM   1504 2HG2 ILE A  98      28.749  15.361  38.290  1.00  0.71           H  
ATOM   1505 3HG2 ILE A  98      28.730  16.869  37.344  1.00  0.71           H  
ATOM   1506 1HD1 ILE A  98      24.670  17.467  36.139  1.00  0.71           H  
ATOM   1507 2HD1 ILE A  98      24.690  15.933  37.038  1.00  0.71           H  
ATOM   1508 3HD1 ILE A  98      25.648  17.311  37.615  1.00  0.71           H  
ATOM   1509  N   VAL A  99      30.580  14.272  36.534  1.00  0.83           N  
ATOM   1510  CA  VAL A  99      31.611  13.439  37.140  1.00  0.83           C  
ATOM   1511  C   VAL A  99      32.025  14.005  38.495  1.00  0.83           C  
ATOM   1512  O   VAL A  99      32.345  15.191  38.610  1.00  0.83           O  
ATOM   1513  CB  VAL A  99      32.831  13.361  36.209  1.00  0.83           C  
ATOM   1514  CG1 VAL A  99      33.926  12.469  36.820  1.00  0.83           C  
ATOM   1515  CG2 VAL A  99      32.372  12.879  34.823  1.00  0.83           C  
ATOM   1516  H   VAL A  99      30.809  15.212  36.248  1.00  0.83           H  
ATOM   1517  HA  VAL A  99      31.213  12.444  37.274  1.00  0.83           H  
ATOM   1518  HB  VAL A  99      33.257  14.335  36.115  1.00  0.83           H  
ATOM   1519 1HG1 VAL A  99      34.788  12.438  36.161  1.00  0.83           H  
ATOM   1520 2HG1 VAL A  99      34.229  12.865  37.789  1.00  0.83           H  
ATOM   1521 3HG1 VAL A  99      33.535  11.459  36.950  1.00  0.83           H  
ATOM   1522 1HG2 VAL A  99      33.218  12.868  34.155  1.00  0.83           H  
ATOM   1523 2HG2 VAL A  99      31.956  11.899  34.902  1.00  0.83           H  
ATOM   1524 3HG2 VAL A  99      31.623  13.540  34.416  1.00  0.83           H  
ATOM   1525  N   GLU A 100      31.991  13.158  39.517  1.00  1.01           N  
ATOM   1526  CA  GLU A 100      32.320  13.562  40.879  1.00  1.01           C  
ATOM   1527  C   GLU A 100      33.764  13.223  41.221  1.00  1.01           C  
ATOM   1528  O   GLU A 100      34.291  12.198  40.791  1.00  1.01           O  
ATOM   1529  CB  GLU A 100      31.377  12.884  41.885  1.00  1.01           C  
ATOM   1530  CG  GLU A 100      29.906  13.271  41.746  1.00  1.01           C  
ATOM   1531  CD  GLU A 100      29.020  12.600  42.777  1.00  1.01           C  
ATOM   1532  OE1 GLU A 100      29.523  11.815  43.548  1.00  1.01           O  
ATOM   1533  OE2 GLU A 100      27.849  12.895  42.805  1.00  1.01           O  
ATOM   1534  H   GLU A 100      31.721  12.196  39.321  1.00  1.01           H  
ATOM   1535  HA  GLU A 100      32.195  14.642  40.959  1.00  1.01           H  
ATOM   1536 1HB  GLU A 100      31.445  11.802  41.769  1.00  1.01           H  
ATOM   1537 2HB  GLU A 100      31.695  13.123  42.900  1.00  1.01           H  
ATOM   1538 1HG  GLU A 100      29.811  14.351  41.842  1.00  1.01           H  
ATOM   1539 2HG  GLU A 100      29.564  12.991  40.745  1.00  1.01           H  
ATOM   1540  N   ALA A 101      34.387  14.038  42.062  1.00  1.25           N  
ATOM   1541  CA  ALA A 101      35.756  13.772  42.496  1.00  1.25           C  
ATOM   1542  C   ALA A 101      35.893  13.881  44.021  1.00  1.25           C  
ATOM   1543  O   ALA A 101      36.353  14.914  44.509  1.00  1.25           O  
ATOM   1544  CB  ALA A 101      36.709  14.744  41.818  1.00  1.25           C  
ATOM   1545  H   ALA A 101      33.910  14.865  42.394  1.00  1.25           H  
ATOM   1546  HA  ALA A 101      36.033  12.769  42.185  1.00  1.25           H  
ATOM   1547 1HB  ALA A 101      37.731  14.520  42.124  1.00  1.25           H  
ATOM   1548 2HB  ALA A 101      36.622  14.638  40.733  1.00  1.25           H  
ATOM   1549 3HB  ALA A 101      36.459  15.764  42.105  1.00  1.25           H  
ATOM   1550  N   PRO A 102      35.450  12.861  44.785  1.00  1.55           N  
ATOM   1551  CA  PRO A 102      35.443  12.819  46.233  1.00  1.55           C  
ATOM   1552  C   PRO A 102      36.794  12.355  46.761  1.00  1.55           C  
ATOM   1553  O   PRO A 102      37.062  12.461  47.958  1.00  1.55           O  
ATOM   1554  OXT PRO A 102      37.465  11.603  46.055  1.00  1.55           O  
ATOM   1555  CB  PRO A 102      34.354  11.783  46.528  1.00  1.55           C  
ATOM   1556  CG  PRO A 102      34.417  10.817  45.350  1.00  1.55           C  
ATOM   1557  CD  PRO A 102      34.852  11.651  44.156  1.00  1.55           C  
ATOM   1558  HA  PRO A 102      35.181  13.811  46.631  1.00  1.55           H  
ATOM   1559 1HB  PRO A 102      34.552  11.294  47.494  1.00  1.55           H  
ATOM   1560 2HB  PRO A 102      33.376  12.281  46.614  1.00  1.55           H  
ATOM   1561 1HG  PRO A 102      35.117   9.997  45.569  1.00  1.55           H  
ATOM   1562 2HG  PRO A 102      33.428  10.354  45.193  1.00  1.55           H  
ATOM   1563 1HD  PRO A 102      35.593  11.093  43.564  1.00  1.55           H  
ATOM   1564 2HD  PRO A 102      33.961  11.893  43.587  1.00  1.55           H  
TER    1565
ENDMDL

