REMARK ID 702577 MODEL 1 LINF_210021900
PFRMAT TS
TARGET LINF_210021900
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -31.944  12.411  19.051  1.00  0.00           N  
ATOM      2  CA  MET A   1     -32.569  11.378  19.876  1.00  0.00           C  
ATOM      3  C   MET A   1     -31.556  10.438  20.545  1.00  0.00           C  
ATOM      4  O   MET A   1     -31.033   9.532  19.881  1.00  0.00           O  
ATOM      5  CB  MET A   1     -33.545  10.549  19.052  1.00  0.00           C  
ATOM      6  CG  MET A   1     -34.770  11.310  18.598  1.00  0.00           C  
ATOM      7  SD  MET A   1     -35.882  10.299  17.629  1.00  0.00           S  
ATOM      8  CE  MET A   1     -36.430   9.130  18.876  1.00  0.00           C  
ATOM      9 1H   MET A   1     -32.484  13.262  19.112  1.00  0.00           H  
ATOM     10 2H   MET A   1     -31.003  12.596  19.369  1.00  0.00           H  
ATOM     11 3H   MET A   1     -31.917  12.107  18.089  1.00  0.00           H  
ATOM     12  HA  MET A   1     -33.162  11.877  20.631  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -33.044  10.167  18.161  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -33.883   9.687  19.629  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -35.313  11.683  19.465  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -34.463  12.162  17.994  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -37.133   8.428  18.431  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -35.569   8.584  19.263  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -36.918   9.667  19.693  1.00  0.00           H  
ATOM     20  N   PRO A   2     -31.277  10.592  21.857  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -30.391   9.745  22.648  1.00  0.00           C  
ATOM     22  C   PRO A   2     -30.737   8.265  22.499  1.00  0.00           C  
ATOM     23  O   PRO A   2     -29.858   7.407  22.537  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -30.644  10.245  24.074  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -31.035  11.694  23.894  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -31.865  11.713  22.633  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -29.349   9.936  22.351  1.00  0.00           H  
ATOM     28 1HB  PRO A   2     -31.434   9.641  24.548  1.00  0.00           H  
ATOM     29 2HB  PRO A   2     -29.737  10.120  24.682  1.00  0.00           H  
ATOM     30 1HG  PRO A   2     -31.590  12.051  24.777  1.00  0.00           H  
ATOM     31 2HG  PRO A   2     -30.132  12.319  23.818  1.00  0.00           H  
ATOM     32 1HD  PRO A   2     -32.921  11.513  22.880  1.00  0.00           H  
ATOM     33 2HD  PRO A   2     -31.718  12.680  22.132  1.00  0.00           H  
ATOM     34  N   SER A   3     -32.024   7.964  22.274  1.00  0.00           N  
ATOM     35  CA  SER A   3     -32.467   6.587  22.103  1.00  0.00           C  
ATOM     36  C   SER A   3     -31.805   5.950  20.883  1.00  0.00           C  
ATOM     37  O   SER A   3     -31.429   4.770  20.901  1.00  0.00           O  
ATOM     38  CB  SER A   3     -33.972   6.544  21.929  1.00  0.00           C  
ATOM     39  OG  SER A   3     -34.633   6.970  23.092  1.00  0.00           O  
ATOM     40  H   SER A   3     -32.714   8.696  22.251  1.00  0.00           H  
ATOM     41  HA  SER A   3     -32.188   6.017  22.991  1.00  0.00           H  
ATOM     42 1HB  SER A   3     -34.263   7.175  21.087  1.00  0.00           H  
ATOM     43 2HB  SER A   3     -34.276   5.525  21.692  1.00  0.00           H  
ATOM     44  HG  SER A   3     -35.571   6.830  22.933  1.00  0.00           H  
ATOM     45  N   HIS A   4     -31.721   6.720  19.797  1.00  0.00           N  
ATOM     46  CA  HIS A   4     -31.145   6.207  18.574  1.00  0.00           C  
ATOM     47  C   HIS A   4     -29.643   6.142  18.730  1.00  0.00           C  
ATOM     48  O   HIS A   4     -29.006   5.180  18.290  1.00  0.00           O  
ATOM     49  CB  HIS A   4     -31.544   7.056  17.367  1.00  0.00           C  
ATOM     50  CG  HIS A   4     -32.992   6.912  17.011  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -33.625   7.738  16.106  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     -33.931   6.041  17.447  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -34.891   7.370  15.993  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     -35.101   6.345  16.799  1.00  0.00           N  
ATOM     55  H   HIS A   4     -31.988   7.695  19.844  1.00  0.00           H  
ATOM     56  HA  HIS A   4     -31.499   5.193  18.398  1.00  0.00           H  
ATOM     57 1HB  HIS A   4     -31.339   8.107  17.578  1.00  0.00           H  
ATOM     58 2HB  HIS A   4     -30.944   6.769  16.503  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     -33.784   5.247  18.180  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     -35.635   7.837  15.349  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     -35.978   5.858  16.919  1.00  0.00           H  
ATOM     62  N   SER A   5     -29.080   7.155  19.399  1.00  0.00           N  
ATOM     63  CA  SER A   5     -27.638   7.202  19.592  1.00  0.00           C  
ATOM     64  C   SER A   5     -27.209   5.976  20.378  1.00  0.00           C  
ATOM     65  O   SER A   5     -26.218   5.337  20.039  1.00  0.00           O  
ATOM     66  CB  SER A   5     -27.240   8.458  20.332  1.00  0.00           C  
ATOM     67  OG  SER A   5     -27.529   9.605  19.577  1.00  0.00           O  
ATOM     68  H   SER A   5     -29.670   7.912  19.745  1.00  0.00           H  
ATOM     69  HA  SER A   5     -27.148   7.186  18.620  1.00  0.00           H  
ATOM     70 1HB  SER A   5     -27.751   8.499  21.288  1.00  0.00           H  
ATOM     71 2HB  SER A   5     -26.183   8.421  20.536  1.00  0.00           H  
ATOM     72  HG  SER A   5     -28.485   9.596  19.448  1.00  0.00           H  
ATOM     73  N   TRP A   6     -28.006   5.611  21.380  1.00  0.00           N  
ATOM     74  CA  TRP A   6     -27.700   4.450  22.180  1.00  0.00           C  
ATOM     75  C   TRP A   6     -27.655   3.231  21.285  1.00  0.00           C  
ATOM     76  O   TRP A   6     -26.680   2.490  21.321  1.00  0.00           O  
ATOM     77  CB  TRP A   6     -28.710   4.268  23.299  1.00  0.00           C  
ATOM     78  CG  TRP A   6     -28.379   3.141  24.230  1.00  0.00           C  
ATOM     79  CD1 TRP A   6     -27.577   3.224  25.330  1.00  0.00           C  
ATOM     80  CD2 TRP A   6     -28.838   1.767  24.172  1.00  0.00           C  
ATOM     81  NE1 TRP A   6     -27.508   2.007  25.959  1.00  0.00           N  
ATOM     82  CE2 TRP A   6     -28.274   1.104  25.268  1.00  0.00           C  
ATOM     83  CE3 TRP A   6     -29.670   1.058  23.295  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6     -28.519  -0.236  25.520  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6     -29.913  -0.284  23.544  1.00  0.00           C  
ATOM     86  CH2 TRP A   6     -29.355  -0.917  24.630  1.00  0.00           C  
ATOM     87  H   TRP A   6     -28.814   6.182  21.626  1.00  0.00           H  
ATOM     88  HA  TRP A   6     -26.722   4.580  22.622  1.00  0.00           H  
ATOM     89 1HB  TRP A   6     -28.772   5.190  23.876  1.00  0.00           H  
ATOM     90 2HB  TRP A   6     -29.698   4.088  22.870  1.00  0.00           H  
ATOM     91  HD1 TRP A   6     -27.070   4.131  25.661  1.00  0.00           H  
ATOM     92  HE1 TRP A   6     -26.982   1.808  26.799  1.00  0.00           H  
ATOM     93  HE3 TRP A   6     -30.116   1.558  22.432  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6     -28.081  -0.754  26.373  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6     -30.562  -0.828  22.858  1.00  0.00           H  
ATOM     96  HH2 TRP A   6     -29.568  -1.971  24.797  1.00  0.00           H  
ATOM     97  N   TRP A   7     -28.634   3.046  20.393  1.00  0.00           N  
ATOM     98  CA  TRP A   7     -28.537   1.875  19.520  1.00  0.00           C  
ATOM     99  C   TRP A   7     -27.213   1.887  18.760  1.00  0.00           C  
ATOM    100  O   TRP A   7     -26.519   0.866  18.688  1.00  0.00           O  
ATOM    101  CB  TRP A   7     -29.665   1.799  18.500  1.00  0.00           C  
ATOM    102  CG  TRP A   7     -29.515   0.589  17.592  1.00  0.00           C  
ATOM    103  CD1 TRP A   7     -29.982  -0.667  17.844  1.00  0.00           C  
ATOM    104  CD2 TRP A   7     -28.842   0.511  16.293  1.00  0.00           C  
ATOM    105  NE1 TRP A   7     -29.651  -1.516  16.810  1.00  0.00           N  
ATOM    106  CE2 TRP A   7     -28.955  -0.807  15.855  1.00  0.00           C  
ATOM    107  CE3 TRP A   7     -28.172   1.439  15.485  1.00  0.00           C  
ATOM    108  CZ2 TRP A   7     -28.418  -1.223  14.644  1.00  0.00           C  
ATOM    109  CZ3 TRP A   7     -27.637   1.012  14.280  1.00  0.00           C  
ATOM    110  CH2 TRP A   7     -27.753  -0.275  13.872  1.00  0.00           C  
ATOM    111  H   TRP A   7     -29.439   3.673  20.361  1.00  0.00           H  
ATOM    112  HA  TRP A   7     -28.569   0.980  20.141  1.00  0.00           H  
ATOM    113 1HB  TRP A   7     -30.627   1.750  19.007  1.00  0.00           H  
ATOM    114 2HB  TRP A   7     -29.660   2.696  17.879  1.00  0.00           H  
ATOM    115  HD1 TRP A   7     -30.531  -0.961  18.739  1.00  0.00           H  
ATOM    116  HE1 TRP A   7     -29.881  -2.496  16.757  1.00  0.00           H  
ATOM    117  HE3 TRP A   7     -28.076   2.473  15.799  1.00  0.00           H  
ATOM    118  HZ2 TRP A   7     -28.498  -2.253  14.299  1.00  0.00           H  
ATOM    119  HZ3 TRP A   7     -27.125   1.729  13.662  1.00  0.00           H  
ATOM    120  HH2 TRP A   7     -27.317  -0.574  12.921  1.00  0.00           H  
ATOM    121  N   TRP A   8     -26.839   3.052  18.218  1.00  0.00           N  
ATOM    122  CA  TRP A   8     -25.591   3.196  17.463  1.00  0.00           C  
ATOM    123  C   TRP A   8     -24.347   2.944  18.322  1.00  0.00           C  
ATOM    124  O   TRP A   8     -23.276   2.655  17.798  1.00  0.00           O  
ATOM    125  CB  TRP A   8     -25.495   4.585  16.805  1.00  0.00           C  
ATOM    126  CG  TRP A   8     -26.365   4.759  15.564  1.00  0.00           C  
ATOM    127  CD1 TRP A   8     -27.558   5.415  15.461  1.00  0.00           C  
ATOM    128  CD2 TRP A   8     -26.056   4.291  14.229  1.00  0.00           C  
ATOM    129  NE1 TRP A   8     -28.023   5.352  14.166  1.00  0.00           N  
ATOM    130  CE2 TRP A   8     -27.119   4.669  13.405  1.00  0.00           C  
ATOM    131  CE3 TRP A   8     -24.982   3.601  13.677  1.00  0.00           C  
ATOM    132  CZ2 TRP A   8     -27.139   4.355  12.054  1.00  0.00           C  
ATOM    133  CZ3 TRP A   8     -24.997   3.292  12.336  1.00  0.00           C  
ATOM    134  CH2 TRP A   8     -26.046   3.654  11.542  1.00  0.00           C  
ATOM    135  H   TRP A   8     -27.455   3.862  18.332  1.00  0.00           H  
ATOM    136  HA  TRP A   8     -25.594   2.450  16.667  1.00  0.00           H  
ATOM    137 1HB  TRP A   8     -25.787   5.341  17.529  1.00  0.00           H  
ATOM    138 2HB  TRP A   8     -24.460   4.782  16.532  1.00  0.00           H  
ATOM    139  HD1 TRP A   8     -28.068   5.909  16.273  1.00  0.00           H  
ATOM    140  HE1 TRP A   8     -28.886   5.749  13.830  1.00  0.00           H  
ATOM    141  HE3 TRP A   8     -24.154   3.321  14.287  1.00  0.00           H  
ATOM    142  HZ2 TRP A   8     -27.967   4.646  11.402  1.00  0.00           H  
ATOM    143  HZ3 TRP A   8     -24.149   2.763  11.928  1.00  0.00           H  
ATOM    144  HH2 TRP A   8     -26.018   3.395  10.486  1.00  0.00           H  
ATOM    145  N   TRP A   9     -24.462   3.045  19.637  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -23.333   2.779  20.506  1.00  0.00           C  
ATOM    147  C   TRP A   9     -23.238   1.286  20.864  1.00  0.00           C  
ATOM    148  O   TRP A   9     -22.255   0.857  21.474  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -23.479   3.580  21.799  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -23.428   5.058  21.599  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -22.875   5.727  20.549  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -23.979   6.069  22.472  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -23.033   7.081  20.714  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -23.712   7.306  21.884  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -24.672   6.022  23.686  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -24.113   8.493  22.469  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -25.082   7.205  24.267  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -24.809   8.412  23.675  1.00  0.00           C  
ATOM    159  H   TRP A   9     -25.354   3.316  20.055  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -22.420   3.078  19.997  1.00  0.00           H  
ATOM    161 1HB  TRP A   9     -24.431   3.331  22.270  1.00  0.00           H  
ATOM    162 2HB  TRP A   9     -22.690   3.297  22.491  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -22.379   5.252  19.703  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -22.709   7.795  20.076  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -24.888   5.065  24.162  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -23.908   9.463  22.012  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -25.624   7.156  25.211  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -25.148   9.327  24.160  1.00  0.00           H  
ATOM    169  N   GLN A  10     -24.272   0.503  20.520  1.00  0.00           N  
ATOM    170  CA  GLN A  10     -24.339  -0.910  20.891  1.00  0.00           C  
ATOM    171  C   GLN A  10     -24.208  -1.881  19.711  1.00  0.00           C  
ATOM    172  O   GLN A  10     -23.473  -2.868  19.787  1.00  0.00           O  
ATOM    173  CB  GLN A  10     -25.683  -1.180  21.568  1.00  0.00           C  
ATOM    174  CG  GLN A  10     -25.948  -0.406  22.854  1.00  0.00           C  
ATOM    175  CD  GLN A  10     -25.018  -0.728  23.990  1.00  0.00           C  
ATOM    176  OE1 GLN A  10     -24.888  -1.893  24.381  1.00  0.00           O  
ATOM    177  NE2 GLN A  10     -24.368   0.289  24.544  1.00  0.00           N  
ATOM    178  H   GLN A  10     -25.045   0.895  19.990  1.00  0.00           H  
ATOM    179  HA  GLN A  10     -23.534  -1.117  21.593  1.00  0.00           H  
ATOM    180 1HB  GLN A  10     -26.488  -0.927  20.871  1.00  0.00           H  
ATOM    181 2HB  GLN A  10     -25.770  -2.240  21.789  1.00  0.00           H  
ATOM    182 1HG  GLN A  10     -25.870   0.655  22.652  1.00  0.00           H  
ATOM    183 2HG  GLN A  10     -26.943  -0.642  23.157  1.00  0.00           H  
ATOM    184 1HE2 GLN A  10     -23.739   0.122  25.307  1.00  0.00           H  
ATOM    185 2HE2 GLN A  10     -24.496   1.219  24.194  1.00  0.00           H  
ATOM    186  N   GLY A  11     -24.934  -1.606  18.626  1.00  0.00           N  
ATOM    187  CA  GLY A  11     -24.974  -2.485  17.448  1.00  0.00           C  
ATOM    188  C   GLY A  11     -24.858  -1.765  16.093  1.00  0.00           C  
ATOM    189  O   GLY A  11     -25.533  -2.169  15.149  1.00  0.00           O  
ATOM    190  H   GLY A  11     -25.505  -0.761  18.621  1.00  0.00           H  
ATOM    191 1HA  GLY A  11     -24.183  -3.229  17.527  1.00  0.00           H  
ATOM    192 2HA  GLY A  11     -25.912  -3.037  17.467  1.00  0.00           H  
ATOM    193  N   PRO A  12     -23.968  -0.771  15.932  1.00  0.00           N  
ATOM    194  CA  PRO A  12     -23.837   0.055  14.753  1.00  0.00           C  
ATOM    195  C   PRO A  12     -23.324  -0.644  13.533  1.00  0.00           C  
ATOM    196  O   PRO A  12     -22.555  -1.603  13.616  1.00  0.00           O  
ATOM    197  CB  PRO A  12     -22.754   1.050  15.158  1.00  0.00           C  
ATOM    198  CG  PRO A  12     -21.932   0.318  16.185  1.00  0.00           C  
ATOM    199  CD  PRO A  12     -22.922  -0.513  16.942  1.00  0.00           C  
ATOM    200  HA  PRO A  12     -24.788   0.562  14.547  1.00  0.00           H  
ATOM    201 1HB  PRO A  12     -22.173   1.356  14.271  1.00  0.00           H  
ATOM    202 2HB  PRO A  12     -23.200   1.939  15.563  1.00  0.00           H  
ATOM    203 1HG  PRO A  12     -21.156  -0.280  15.692  1.00  0.00           H  
ATOM    204 2HG  PRO A  12     -21.418   1.042  16.840  1.00  0.00           H  
ATOM    205 1HD  PRO A  12     -22.458  -1.445  17.297  1.00  0.00           H  
ATOM    206 2HD  PRO A  12     -23.294   0.117  17.751  1.00  0.00           H  
ATOM    207  N   VAL A  13     -23.683  -0.072  12.399  1.00  0.00           N  
ATOM    208  CA  VAL A  13     -23.113  -0.416  11.117  1.00  0.00           C  
ATOM    209  C   VAL A  13     -22.498   0.878  10.583  1.00  0.00           C  
ATOM    210  O   VAL A  13     -23.211   1.685   9.969  1.00  0.00           O  
ATOM    211  CB  VAL A  13     -24.165  -0.902  10.137  1.00  0.00           C  
ATOM    212  CG1 VAL A  13     -23.475  -1.268   8.834  1.00  0.00           C  
ATOM    213  CG2 VAL A  13     -24.920  -2.070  10.736  1.00  0.00           C  
ATOM    214  H   VAL A  13     -24.368   0.667  12.440  1.00  0.00           H  
ATOM    215  HA  VAL A  13     -22.378  -1.209  11.234  1.00  0.00           H  
ATOM    216  HB  VAL A  13     -24.846  -0.102   9.928  1.00  0.00           H  
ATOM    217 1HG1 VAL A  13     -24.212  -1.596   8.104  1.00  0.00           H  
ATOM    218 2HG1 VAL A  13     -22.947  -0.398   8.455  1.00  0.00           H  
ATOM    219 3HG1 VAL A  13     -22.756  -2.071   9.014  1.00  0.00           H  
ATOM    220 1HG2 VAL A  13     -25.675  -2.417  10.032  1.00  0.00           H  
ATOM    221 2HG2 VAL A  13     -24.219  -2.879  10.949  1.00  0.00           H  
ATOM    222 3HG2 VAL A  13     -25.406  -1.763  11.663  1.00  0.00           H  
ATOM    223  N   PRO A  14     -21.189   1.095  10.765  1.00  0.00           N  
ATOM    224  CA  PRO A  14     -20.473   2.314  10.457  1.00  0.00           C  
ATOM    225  C   PRO A  14     -20.656   2.748   9.023  1.00  0.00           C  
ATOM    226  O   PRO A  14     -20.641   1.930   8.096  1.00  0.00           O  
ATOM    227  CB  PRO A  14     -19.017   1.917  10.707  1.00  0.00           C  
ATOM    228  CG  PRO A  14     -19.098   0.826  11.733  1.00  0.00           C  
ATOM    229  CD  PRO A  14     -20.343   0.063  11.392  1.00  0.00           C  
ATOM    230  HA  PRO A  14     -20.794   3.107  11.150  1.00  0.00           H  
ATOM    231 1HB  PRO A  14     -18.555   1.585   9.767  1.00  0.00           H  
ATOM    232 2HB  PRO A  14     -18.445   2.789  11.054  1.00  0.00           H  
ATOM    233 1HG  PRO A  14     -18.197   0.194  11.689  1.00  0.00           H  
ATOM    234 2HG  PRO A  14     -19.135   1.256  12.746  1.00  0.00           H  
ATOM    235 1HD  PRO A  14     -20.138  -0.737  10.696  1.00  0.00           H  
ATOM    236 2HD  PRO A  14     -20.760  -0.296  12.337  1.00  0.00           H  
ATOM    237  N   ALA A  15     -20.714   4.067   8.845  1.00  0.00           N  
ATOM    238  CA  ALA A  15     -20.857   4.682   7.533  1.00  0.00           C  
ATOM    239  C   ALA A  15     -19.824   4.137   6.556  1.00  0.00           C  
ATOM    240  O   ALA A  15     -20.125   3.942   5.378  1.00  0.00           O  
ATOM    241  CB  ALA A  15     -20.720   6.187   7.641  1.00  0.00           C  
ATOM    242  H   ALA A  15     -20.697   4.669   9.656  1.00  0.00           H  
ATOM    243  HA  ALA A  15     -21.847   4.440   7.151  1.00  0.00           H  
ATOM    244 1HB  ALA A  15     -20.852   6.637   6.658  1.00  0.00           H  
ATOM    245 2HB  ALA A  15     -21.477   6.573   8.322  1.00  0.00           H  
ATOM    246 3HB  ALA A  15     -19.729   6.433   8.021  1.00  0.00           H  
ATOM    247  N   THR A  16     -18.613   3.870   7.047  1.00  0.00           N  
ATOM    248  CA  THR A  16     -17.551   3.347   6.204  1.00  0.00           C  
ATOM    249  C   THR A  16     -17.942   2.012   5.581  1.00  0.00           C  
ATOM    250  O   THR A  16     -17.692   1.786   4.395  1.00  0.00           O  
ATOM    251  CB  THR A  16     -16.248   3.144   6.994  1.00  0.00           C  
ATOM    252  OG1 THR A  16     -15.774   4.408   7.486  1.00  0.00           O  
ATOM    253  CG2 THR A  16     -15.199   2.503   6.105  1.00  0.00           C  
ATOM    254  H   THR A  16     -18.433   4.040   8.023  1.00  0.00           H  
ATOM    255  HA  THR A  16     -17.366   4.057   5.398  1.00  0.00           H  
ATOM    256  HB  THR A  16     -16.439   2.487   7.844  1.00  0.00           H  
ATOM    257  HG1 THR A  16     -14.918   4.285   7.909  1.00  0.00           H  
ATOM    258 1HG2 THR A  16     -14.283   2.353   6.672  1.00  0.00           H  
ATOM    259 2HG2 THR A  16     -15.570   1.539   5.753  1.00  0.00           H  
ATOM    260 3HG2 THR A  16     -14.996   3.147   5.251  1.00  0.00           H  
ATOM    261  N   GLN A  17     -18.543   1.117   6.370  1.00  0.00           N  
ATOM    262  CA  GLN A  17     -18.901  -0.195   5.854  1.00  0.00           C  
ATOM    263  C   GLN A  17     -19.990  -0.049   4.814  1.00  0.00           C  
ATOM    264  O   GLN A  17     -20.015  -0.757   3.800  1.00  0.00           O  
ATOM    265  CB  GLN A  17     -19.392  -1.127   6.965  1.00  0.00           C  
ATOM    266  CG  GLN A  17     -18.332  -1.543   7.951  1.00  0.00           C  
ATOM    267  CD  GLN A  17     -18.867  -2.515   8.989  1.00  0.00           C  
ATOM    268  OE1 GLN A  17     -20.079  -2.684   9.152  1.00  0.00           O  
ATOM    269  NE2 GLN A  17     -17.958  -3.164   9.707  1.00  0.00           N  
ATOM    270  H   GLN A  17     -18.810   1.368   7.315  1.00  0.00           H  
ATOM    271  HA  GLN A  17     -18.024  -0.636   5.375  1.00  0.00           H  
ATOM    272 1HB  GLN A  17     -20.186  -0.623   7.527  1.00  0.00           H  
ATOM    273 2HB  GLN A  17     -19.823  -2.024   6.526  1.00  0.00           H  
ATOM    274 1HG  GLN A  17     -17.514  -2.021   7.412  1.00  0.00           H  
ATOM    275 2HG  GLN A  17     -17.970  -0.653   8.468  1.00  0.00           H  
ATOM    276 1HE2 GLN A  17     -18.245  -3.823  10.404  1.00  0.00           H  
ATOM    277 2HE2 GLN A  17     -16.985  -3.000   9.546  1.00  0.00           H  
ATOM    278  N   ARG A  18     -20.910   0.880   5.075  1.00  0.00           N  
ATOM    279  CA  ARG A  18     -22.022   1.116   4.168  1.00  0.00           C  
ATOM    280  C   ARG A  18     -21.514   1.681   2.840  1.00  0.00           C  
ATOM    281  O   ARG A  18     -21.917   1.234   1.762  1.00  0.00           O  
ATOM    282  CB  ARG A  18     -22.993   2.077   4.834  1.00  0.00           C  
ATOM    283  CG  ARG A  18     -23.749   1.477   6.026  1.00  0.00           C  
ATOM    284  CD  ARG A  18     -24.598   2.479   6.707  1.00  0.00           C  
ATOM    285  NE  ARG A  18     -25.321   1.925   7.852  1.00  0.00           N  
ATOM    286  CZ  ARG A  18     -26.549   1.350   7.770  1.00  0.00           C  
ATOM    287  NH1 ARG A  18     -27.155   1.267   6.603  1.00  0.00           N  
ATOM    288  NH2 ARG A  18     -27.156   0.879   8.844  1.00  0.00           N  
ATOM    289  H   ARG A  18     -20.832   1.419   5.942  1.00  0.00           H  
ATOM    290  HA  ARG A  18     -22.529   0.170   3.980  1.00  0.00           H  
ATOM    291 1HB  ARG A  18     -22.454   2.945   5.191  1.00  0.00           H  
ATOM    292 2HB  ARG A  18     -23.724   2.421   4.106  1.00  0.00           H  
ATOM    293 1HG  ARG A  18     -24.370   0.643   5.703  1.00  0.00           H  
ATOM    294 2HG  ARG A  18     -23.012   1.130   6.748  1.00  0.00           H  
ATOM    295 1HD  ARG A  18     -23.965   3.283   7.075  1.00  0.00           H  
ATOM    296 2HD  ARG A  18     -25.323   2.880   6.005  1.00  0.00           H  
ATOM    297  HE  ARG A  18     -24.834   1.946   8.766  1.00  0.00           H  
ATOM    298 1HH1 ARG A  18     -26.704   1.626   5.774  1.00  0.00           H  
ATOM    299 2HH1 ARG A  18     -28.071   0.845   6.537  1.00  0.00           H  
ATOM    300 1HH2 ARG A  18     -26.723   0.964   9.750  1.00  0.00           H  
ATOM    301 2HH2 ARG A  18     -28.069   0.460   8.761  1.00  0.00           H  
ATOM    302  N   GLY A  19     -20.553   2.603   2.928  1.00  0.00           N  
ATOM    303  CA  GLY A  19     -19.925   3.223   1.771  1.00  0.00           C  
ATOM    304  C   GLY A  19     -19.231   2.175   0.914  1.00  0.00           C  
ATOM    305  O   GLY A  19     -19.444   2.101  -0.307  1.00  0.00           O  
ATOM    306  H   GLY A  19     -20.268   2.924   3.851  1.00  0.00           H  
ATOM    307 1HA  GLY A  19     -20.677   3.749   1.183  1.00  0.00           H  
ATOM    308 2HA  GLY A  19     -19.199   3.959   2.112  1.00  0.00           H  
ATOM    309  N   GLN A  20     -18.383   1.372   1.558  1.00  0.00           N  
ATOM    310  CA  GLN A  20     -17.622   0.339   0.873  1.00  0.00           C  
ATOM    311  C   GLN A  20     -18.535  -0.719   0.261  1.00  0.00           C  
ATOM    312  O   GLN A  20     -18.304  -1.159  -0.871  1.00  0.00           O  
ATOM    313  CB  GLN A  20     -16.656  -0.318   1.859  1.00  0.00           C  
ATOM    314  CG  GLN A  20     -15.513   0.582   2.310  1.00  0.00           C  
ATOM    315  CD  GLN A  20     -14.675  -0.044   3.409  1.00  0.00           C  
ATOM    316  OE1 GLN A  20     -15.071  -1.021   4.054  1.00  0.00           O  
ATOM    317  NE2 GLN A  20     -13.500   0.528   3.639  1.00  0.00           N  
ATOM    318  H   GLN A  20     -18.248   1.491   2.564  1.00  0.00           H  
ATOM    319  HA  GLN A  20     -17.053   0.805   0.071  1.00  0.00           H  
ATOM    320 1HB  GLN A  20     -17.211  -0.620   2.752  1.00  0.00           H  
ATOM    321 2HB  GLN A  20     -16.233  -1.217   1.416  1.00  0.00           H  
ATOM    322 1HG  GLN A  20     -14.864   0.773   1.458  1.00  0.00           H  
ATOM    323 2HG  GLN A  20     -15.921   1.520   2.679  1.00  0.00           H  
ATOM    324 1HE2 GLN A  20     -12.902   0.168   4.353  1.00  0.00           H  
ATOM    325 2HE2 GLN A  20     -13.219   1.321   3.100  1.00  0.00           H  
ATOM    326  N   SER A  21     -19.600  -1.098   0.975  1.00  0.00           N  
ATOM    327  CA  SER A  21     -20.517  -2.101   0.466  1.00  0.00           C  
ATOM    328  C   SER A  21     -21.232  -1.596  -0.772  1.00  0.00           C  
ATOM    329  O   SER A  21     -21.306  -2.299  -1.782  1.00  0.00           O  
ATOM    330  CB  SER A  21     -21.547  -2.443   1.527  1.00  0.00           C  
ATOM    331  OG  SER A  21     -20.944  -3.042   2.641  1.00  0.00           O  
ATOM    332  H   SER A  21     -19.760  -0.721   1.911  1.00  0.00           H  
ATOM    333  HA  SER A  21     -19.950  -2.994   0.206  1.00  0.00           H  
ATOM    334 1HB  SER A  21     -22.065  -1.532   1.835  1.00  0.00           H  
ATOM    335 2HB  SER A  21     -22.290  -3.115   1.102  1.00  0.00           H  
ATOM    336  HG  SER A  21     -20.434  -2.320   3.076  1.00  0.00           H  
ATOM    337  N   ASN A  22     -21.704  -0.348  -0.729  1.00  0.00           N  
ATOM    338  CA  ASN A  22     -22.401   0.208  -1.875  1.00  0.00           C  
ATOM    339  C   ASN A  22     -21.459   0.363  -3.052  1.00  0.00           C  
ATOM    340  O   ASN A  22     -21.832   0.075  -4.192  1.00  0.00           O  
ATOM    341  CB  ASN A  22     -23.032   1.532  -1.511  1.00  0.00           C  
ATOM    342  CG  ASN A  22     -24.238   1.371  -0.630  1.00  0.00           C  
ATOM    343  OD1 ASN A  22     -24.863   0.302  -0.578  1.00  0.00           O  
ATOM    344  ND2 ASN A  22     -24.586   2.420   0.070  1.00  0.00           N  
ATOM    345  H   ASN A  22     -21.616   0.211   0.123  1.00  0.00           H  
ATOM    346  HA  ASN A  22     -23.186  -0.485  -2.170  1.00  0.00           H  
ATOM    347 1HB  ASN A  22     -22.295   2.143  -0.983  1.00  0.00           H  
ATOM    348 2HB  ASN A  22     -23.316   2.066  -2.417  1.00  0.00           H  
ATOM    349 1HD2 ASN A  22     -25.379   2.375   0.675  1.00  0.00           H  
ATOM    350 2HD2 ASN A  22     -24.053   3.261   0.003  1.00  0.00           H  
ATOM    351  N   SER A  23     -20.215   0.757  -2.780  1.00  0.00           N  
ATOM    352  CA  SER A  23     -19.256   0.937  -3.848  1.00  0.00           C  
ATOM    353  C   SER A  23     -19.012  -0.399  -4.531  1.00  0.00           C  
ATOM    354  O   SER A  23     -19.002  -0.485  -5.761  1.00  0.00           O  
ATOM    355  CB  SER A  23     -17.963   1.480  -3.276  1.00  0.00           C  
ATOM    356  OG  SER A  23     -18.160   2.760  -2.722  1.00  0.00           O  
ATOM    357  H   SER A  23     -19.940   0.988  -1.823  1.00  0.00           H  
ATOM    358  HA  SER A  23     -19.662   1.640  -4.574  1.00  0.00           H  
ATOM    359 1HB  SER A  23     -17.591   0.803  -2.509  1.00  0.00           H  
ATOM    360 2HB  SER A  23     -17.212   1.530  -4.063  1.00  0.00           H  
ATOM    361  HG  SER A  23     -18.733   2.620  -1.926  1.00  0.00           H  
ATOM    362  N   ALA A  24     -18.863  -1.464  -3.734  1.00  0.00           N  
ATOM    363  CA  ALA A  24     -18.641  -2.779  -4.303  1.00  0.00           C  
ATOM    364  C   ALA A  24     -19.810  -3.202  -5.168  1.00  0.00           C  
ATOM    365  O   ALA A  24     -19.618  -3.685  -6.283  1.00  0.00           O  
ATOM    366  CB  ALA A  24     -18.429  -3.796  -3.203  1.00  0.00           C  
ATOM    367  H   ALA A  24     -18.874  -1.350  -2.719  1.00  0.00           H  
ATOM    368  HA  ALA A  24     -17.757  -2.739  -4.926  1.00  0.00           H  
ATOM    369 1HB  ALA A  24     -18.243  -4.775  -3.641  1.00  0.00           H  
ATOM    370 2HB  ALA A  24     -17.576  -3.497  -2.594  1.00  0.00           H  
ATOM    371 3HB  ALA A  24     -19.320  -3.841  -2.576  1.00  0.00           H  
ATOM    372  N   LEU A  25     -21.030  -2.949  -4.701  1.00  0.00           N  
ATOM    373  CA  LEU A  25     -22.198  -3.349  -5.466  1.00  0.00           C  
ATOM    374  C   LEU A  25     -22.276  -2.607  -6.790  1.00  0.00           C  
ATOM    375  O   LEU A  25     -22.629  -3.193  -7.823  1.00  0.00           O  
ATOM    376  CB  LEU A  25     -23.455  -3.108  -4.639  1.00  0.00           C  
ATOM    377  CG  LEU A  25     -23.599  -4.031  -3.431  1.00  0.00           C  
ATOM    378  CD1 LEU A  25     -24.774  -3.572  -2.581  1.00  0.00           C  
ATOM    379  CD2 LEU A  25     -23.774  -5.456  -3.920  1.00  0.00           C  
ATOM    380  H   LEU A  25     -21.146  -2.528  -3.777  1.00  0.00           H  
ATOM    381  HA  LEU A  25     -22.120  -4.412  -5.675  1.00  0.00           H  
ATOM    382 1HB  LEU A  25     -23.439  -2.080  -4.275  1.00  0.00           H  
ATOM    383 2HB  LEU A  25     -24.327  -3.239  -5.275  1.00  0.00           H  
ATOM    384  HG  LEU A  25     -22.704  -3.977  -2.826  1.00  0.00           H  
ATOM    385 1HD1 LEU A  25     -24.869  -4.223  -1.712  1.00  0.00           H  
ATOM    386 2HD1 LEU A  25     -24.600  -2.547  -2.246  1.00  0.00           H  
ATOM    387 3HD1 LEU A  25     -25.687  -3.613  -3.167  1.00  0.00           H  
ATOM    388 1HD2 LEU A  25     -23.868  -6.123  -3.063  1.00  0.00           H  
ATOM    389 2HD2 LEU A  25     -24.674  -5.522  -4.531  1.00  0.00           H  
ATOM    390 3HD2 LEU A  25     -22.908  -5.744  -4.513  1.00  0.00           H  
ATOM    391  N   LEU A  26     -21.924  -1.325  -6.786  1.00  0.00           N  
ATOM    392  CA  LEU A  26     -21.960  -0.570  -8.024  1.00  0.00           C  
ATOM    393  C   LEU A  26     -20.912  -1.087  -9.002  1.00  0.00           C  
ATOM    394  O   LEU A  26     -21.191  -1.269 -10.190  1.00  0.00           O  
ATOM    395  CB  LEU A  26     -21.730   0.909  -7.725  1.00  0.00           C  
ATOM    396  CG  LEU A  26     -22.873   1.600  -6.967  1.00  0.00           C  
ATOM    397  CD1 LEU A  26     -22.430   2.986  -6.542  1.00  0.00           C  
ATOM    398  CD2 LEU A  26     -24.099   1.661  -7.863  1.00  0.00           C  
ATOM    399  H   LEU A  26     -21.657  -0.868  -5.911  1.00  0.00           H  
ATOM    400  HA  LEU A  26     -22.944  -0.688  -8.472  1.00  0.00           H  
ATOM    401 1HB  LEU A  26     -20.829   0.997  -7.114  1.00  0.00           H  
ATOM    402 2HB  LEU A  26     -21.568   1.440  -8.661  1.00  0.00           H  
ATOM    403  HG  LEU A  26     -23.113   1.032  -6.074  1.00  0.00           H  
ATOM    404 1HD1 LEU A  26     -23.238   3.473  -5.995  1.00  0.00           H  
ATOM    405 2HD1 LEU A  26     -21.555   2.901  -5.897  1.00  0.00           H  
ATOM    406 3HD1 LEU A  26     -22.180   3.575  -7.422  1.00  0.00           H  
ATOM    407 1HD2 LEU A  26     -24.916   2.143  -7.326  1.00  0.00           H  
ATOM    408 2HD2 LEU A  26     -23.867   2.232  -8.762  1.00  0.00           H  
ATOM    409 3HD2 LEU A  26     -24.396   0.648  -8.142  1.00  0.00           H  
ATOM    410  N   MET A  27     -19.717  -1.405  -8.505  1.00  0.00           N  
ATOM    411  CA  MET A  27     -18.666  -1.892  -9.392  1.00  0.00           C  
ATOM    412  C   MET A  27     -19.025  -3.255  -9.971  1.00  0.00           C  
ATOM    413  O   MET A  27     -18.797  -3.513 -11.159  1.00  0.00           O  
ATOM    414  CB  MET A  27     -17.341  -1.934  -8.637  1.00  0.00           C  
ATOM    415  CG  MET A  27     -16.769  -0.546  -8.324  1.00  0.00           C  
ATOM    416  SD  MET A  27     -15.114  -0.594  -7.618  1.00  0.00           S  
ATOM    417  CE  MET A  27     -15.485  -1.199  -5.979  1.00  0.00           C  
ATOM    418  H   MET A  27     -19.518  -1.260  -7.513  1.00  0.00           H  
ATOM    419  HA  MET A  27     -18.569  -1.194 -10.223  1.00  0.00           H  
ATOM    420 1HB  MET A  27     -17.492  -2.454  -7.687  1.00  0.00           H  
ATOM    421 2HB  MET A  27     -16.606  -2.494  -9.209  1.00  0.00           H  
ATOM    422 1HG  MET A  27     -16.733   0.039  -9.240  1.00  0.00           H  
ATOM    423 2HG  MET A  27     -17.425  -0.035  -7.626  1.00  0.00           H  
ATOM    424 1HE  MET A  27     -14.566  -1.278  -5.401  1.00  0.00           H  
ATOM    425 2HE  MET A  27     -16.172  -0.514  -5.481  1.00  0.00           H  
ATOM    426 3HE  MET A  27     -15.942  -2.176  -6.065  1.00  0.00           H  
ATOM    427  N   LEU A  28     -19.631  -4.109  -9.146  1.00  0.00           N  
ATOM    428  CA  LEU A  28     -20.054  -5.431  -9.580  1.00  0.00           C  
ATOM    429  C   LEU A  28     -21.175  -5.335 -10.608  1.00  0.00           C  
ATOM    430  O   LEU A  28     -21.186  -6.081 -11.593  1.00  0.00           O  
ATOM    431  CB  LEU A  28     -20.514  -6.237  -8.364  1.00  0.00           C  
ATOM    432  CG  LEU A  28     -19.403  -6.637  -7.390  1.00  0.00           C  
ATOM    433  CD1 LEU A  28     -20.025  -7.198  -6.117  1.00  0.00           C  
ATOM    434  CD2 LEU A  28     -18.505  -7.656  -8.062  1.00  0.00           C  
ATOM    435  H   LEU A  28     -19.779  -3.843  -8.173  1.00  0.00           H  
ATOM    436  HA  LEU A  28     -19.203  -5.933 -10.038  1.00  0.00           H  
ATOM    437 1HB  LEU A  28     -21.238  -5.638  -7.811  1.00  0.00           H  
ATOM    438 2HB  LEU A  28     -21.006  -7.143  -8.708  1.00  0.00           H  
ATOM    439  HG  LEU A  28     -18.811  -5.772  -7.131  1.00  0.00           H  
ATOM    440 1HD1 LEU A  28     -19.238  -7.478  -5.421  1.00  0.00           H  
ATOM    441 2HD1 LEU A  28     -20.657  -6.435  -5.662  1.00  0.00           H  
ATOM    442 3HD1 LEU A  28     -20.627  -8.072  -6.359  1.00  0.00           H  
ATOM    443 1HD2 LEU A  28     -17.707  -7.942  -7.377  1.00  0.00           H  
ATOM    444 2HD2 LEU A  28     -19.089  -8.536  -8.329  1.00  0.00           H  
ATOM    445 3HD2 LEU A  28     -18.074  -7.218  -8.963  1.00  0.00           H  
ATOM    446  N   SER A  29     -22.100  -4.388 -10.401  1.00  0.00           N  
ATOM    447  CA  SER A  29     -23.209  -4.198 -11.320  1.00  0.00           C  
ATOM    448  C   SER A  29     -22.683  -3.753 -12.674  1.00  0.00           C  
ATOM    449  O   SER A  29     -23.096  -4.279 -13.707  1.00  0.00           O  
ATOM    450  CB  SER A  29     -24.166  -3.160 -10.767  1.00  0.00           C  
ATOM    451  OG  SER A  29     -24.751  -3.608  -9.569  1.00  0.00           O  
ATOM    452  H   SER A  29     -22.059  -3.808  -9.564  1.00  0.00           H  
ATOM    453  HA  SER A  29     -23.734  -5.145 -11.439  1.00  0.00           H  
ATOM    454 1HB  SER A  29     -23.629  -2.230 -10.585  1.00  0.00           H  
ATOM    455 2HB  SER A  29     -24.942  -2.954 -11.502  1.00  0.00           H  
ATOM    456  HG  SER A  29     -24.018  -3.613  -8.906  1.00  0.00           H  
ATOM    457  N   VAL A  30     -21.712  -2.835 -12.673  1.00  0.00           N  
ATOM    458  CA  VAL A  30     -21.136  -2.374 -13.927  1.00  0.00           C  
ATOM    459  C   VAL A  30     -20.423  -3.510 -14.636  1.00  0.00           C  
ATOM    460  O   VAL A  30     -20.580  -3.686 -15.848  1.00  0.00           O  
ATOM    461  CB  VAL A  30     -20.184  -1.199 -13.710  1.00  0.00           C  
ATOM    462  CG1 VAL A  30     -19.455  -0.892 -14.999  1.00  0.00           C  
ATOM    463  CG2 VAL A  30     -20.987   0.016 -13.268  1.00  0.00           C  
ATOM    464  H   VAL A  30     -21.400  -2.423 -11.791  1.00  0.00           H  
ATOM    465  HA  VAL A  30     -21.946  -2.027 -14.565  1.00  0.00           H  
ATOM    466  HB  VAL A  30     -19.447  -1.462 -12.946  1.00  0.00           H  
ATOM    467 1HG1 VAL A  30     -18.774  -0.058 -14.839  1.00  0.00           H  
ATOM    468 2HG1 VAL A  30     -18.890  -1.771 -15.301  1.00  0.00           H  
ATOM    469 3HG1 VAL A  30     -20.175  -0.634 -15.774  1.00  0.00           H  
ATOM    470 1HG2 VAL A  30     -20.316   0.857 -13.106  1.00  0.00           H  
ATOM    471 2HG2 VAL A  30     -21.712   0.269 -14.039  1.00  0.00           H  
ATOM    472 3HG2 VAL A  30     -21.510  -0.211 -12.347  1.00  0.00           H  
ATOM    473  N   LYS A  31     -19.641  -4.302 -13.897  1.00  0.00           N  
ATOM    474  CA  LYS A  31     -18.970  -5.430 -14.519  1.00  0.00           C  
ATOM    475  C   LYS A  31     -20.001  -6.349 -15.181  1.00  0.00           C  
ATOM    476  O   LYS A  31     -19.825  -6.754 -16.339  1.00  0.00           O  
ATOM    477  CB  LYS A  31     -18.132  -6.209 -13.495  1.00  0.00           C  
ATOM    478  CG  LYS A  31     -17.368  -7.421 -14.085  1.00  0.00           C  
ATOM    479  CD  LYS A  31     -16.487  -8.138 -13.035  1.00  0.00           C  
ATOM    480  CE  LYS A  31     -15.842  -9.397 -13.637  1.00  0.00           C  
ATOM    481  NZ  LYS A  31     -14.981 -10.126 -12.663  1.00  0.00           N  
ATOM    482  H   LYS A  31     -19.507  -4.115 -12.902  1.00  0.00           H  
ATOM    483  HA  LYS A  31     -18.307  -5.053 -15.297  1.00  0.00           H  
ATOM    484 1HB  LYS A  31     -17.412  -5.534 -13.031  1.00  0.00           H  
ATOM    485 2HB  LYS A  31     -18.787  -6.575 -12.701  1.00  0.00           H  
ATOM    486 1HG  LYS A  31     -18.089  -8.136 -14.484  1.00  0.00           H  
ATOM    487 2HG  LYS A  31     -16.734  -7.082 -14.902  1.00  0.00           H  
ATOM    488 1HD  LYS A  31     -15.696  -7.470 -12.691  1.00  0.00           H  
ATOM    489 2HD  LYS A  31     -17.095  -8.429 -12.180  1.00  0.00           H  
ATOM    490 1HE  LYS A  31     -16.635 -10.061 -13.969  1.00  0.00           H  
ATOM    491 2HE  LYS A  31     -15.233  -9.112 -14.498  1.00  0.00           H  
ATOM    492 1HZ  LYS A  31     -14.570 -10.943 -13.084  1.00  0.00           H  
ATOM    493 2HZ  LYS A  31     -14.196  -9.541 -12.342  1.00  0.00           H  
ATOM    494 3HZ  LYS A  31     -15.502 -10.416 -11.857  1.00  0.00           H  
ATOM    495  N   ALA A  32     -21.094  -6.660 -14.464  1.00  0.00           N  
ATOM    496  CA  ALA A  32     -22.133  -7.536 -14.999  1.00  0.00           C  
ATOM    497  C   ALA A  32     -22.758  -6.974 -16.272  1.00  0.00           C  
ATOM    498  O   ALA A  32     -22.996  -7.722 -17.225  1.00  0.00           O  
ATOM    499  CB  ALA A  32     -23.230  -7.757 -13.959  1.00  0.00           C  
ATOM    500  H   ALA A  32     -21.193  -6.300 -13.513  1.00  0.00           H  
ATOM    501  HA  ALA A  32     -21.669  -8.491 -15.241  1.00  0.00           H  
ATOM    502 1HB  ALA A  32     -23.981  -8.435 -14.358  1.00  0.00           H  
ATOM    503 2HB  ALA A  32     -22.794  -8.184 -13.054  1.00  0.00           H  
ATOM    504 3HB  ALA A  32     -23.696  -6.802 -13.716  1.00  0.00           H  
ATOM    505  N   LEU A  33     -22.987  -5.657 -16.298  1.00  0.00           N  
ATOM    506  CA  LEU A  33     -23.579  -4.995 -17.455  1.00  0.00           C  
ATOM    507  C   LEU A  33     -22.645  -5.016 -18.656  1.00  0.00           C  
ATOM    508  O   LEU A  33     -23.087  -5.260 -19.783  1.00  0.00           O  
ATOM    509  CB  LEU A  33     -23.939  -3.557 -17.079  1.00  0.00           C  
ATOM    510  CG  LEU A  33     -25.095  -3.426 -16.082  1.00  0.00           C  
ATOM    511  CD1 LEU A  33     -25.190  -1.995 -15.601  1.00  0.00           C  
ATOM    512  CD2 LEU A  33     -26.379  -3.862 -16.750  1.00  0.00           C  
ATOM    513  H   LEU A  33     -22.778  -5.102 -15.466  1.00  0.00           H  
ATOM    514  HA  LEU A  33     -24.493  -5.522 -17.717  1.00  0.00           H  
ATOM    515 1HB  LEU A  33     -23.063  -3.086 -16.636  1.00  0.00           H  
ATOM    516 2HB  LEU A  33     -24.206  -3.012 -17.983  1.00  0.00           H  
ATOM    517  HG  LEU A  33     -24.911  -4.063 -15.237  1.00  0.00           H  
ATOM    518 1HD1 LEU A  33     -25.998  -1.902 -14.893  1.00  0.00           H  
ATOM    519 2HD1 LEU A  33     -24.255  -1.716 -15.120  1.00  0.00           H  
ATOM    520 3HD1 LEU A  33     -25.373  -1.339 -16.449  1.00  0.00           H  
ATOM    521 1HD2 LEU A  33     -27.204  -3.788 -16.042  1.00  0.00           H  
ATOM    522 2HD2 LEU A  33     -26.580  -3.226 -17.608  1.00  0.00           H  
ATOM    523 3HD2 LEU A  33     -26.272  -4.884 -17.077  1.00  0.00           H  
ATOM    524  N   ARG A  34     -21.346  -4.811 -18.421  1.00  0.00           N  
ATOM    525  CA  ARG A  34     -20.377  -4.851 -19.510  1.00  0.00           C  
ATOM    526  C   ARG A  34     -20.320  -6.266 -20.072  1.00  0.00           C  
ATOM    527  O   ARG A  34     -20.270  -6.472 -21.290  1.00  0.00           O  
ATOM    528  CB  ARG A  34     -19.012  -4.408 -19.017  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -18.908  -2.920 -18.701  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -17.600  -2.575 -18.102  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -17.496  -1.153 -17.826  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -16.526  -0.585 -17.086  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -15.587  -1.332 -16.550  1.00  0.00           N  
ATOM    534  NH2 ARG A  34     -16.521   0.722 -16.896  1.00  0.00           N  
ATOM    535  H   ARG A  34     -21.033  -4.601 -17.471  1.00  0.00           H  
ATOM    536  HA  ARG A  34     -20.703  -4.171 -20.295  1.00  0.00           H  
ATOM    537 1HB  ARG A  34     -18.767  -4.952 -18.103  1.00  0.00           H  
ATOM    538 2HB  ARG A  34     -18.255  -4.649 -19.760  1.00  0.00           H  
ATOM    539 1HG  ARG A  34     -19.028  -2.346 -19.618  1.00  0.00           H  
ATOM    540 2HG  ARG A  34     -19.693  -2.646 -17.997  1.00  0.00           H  
ATOM    541 1HD  ARG A  34     -17.487  -3.114 -17.161  1.00  0.00           H  
ATOM    542 2HD  ARG A  34     -16.798  -2.854 -18.782  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -18.202  -0.546 -18.220  1.00  0.00           H  
ATOM    544 1HH1 ARG A  34     -15.593  -2.331 -16.696  1.00  0.00           H  
ATOM    545 2HH1 ARG A  34     -14.860  -0.907 -15.993  1.00  0.00           H  
ATOM    546 1HH2 ARG A  34     -17.246   1.295 -17.309  1.00  0.00           H  
ATOM    547 2HH2 ARG A  34     -15.796   1.150 -16.340  1.00  0.00           H  
ATOM    548  N   GLY A  35     -20.397  -7.246 -19.173  1.00  0.00           N  
ATOM    549  CA  GLY A  35     -20.414  -8.638 -19.560  1.00  0.00           C  
ATOM    550  C   GLY A  35     -21.622  -8.897 -20.454  1.00  0.00           C  
ATOM    551  O   GLY A  35     -21.482  -9.431 -21.561  1.00  0.00           O  
ATOM    552  H   GLY A  35     -20.417  -7.014 -18.178  1.00  0.00           H  
ATOM    553 1HA  GLY A  35     -19.494  -8.891 -20.084  1.00  0.00           H  
ATOM    554 2HA  GLY A  35     -20.467  -9.256 -18.666  1.00  0.00           H  
ATOM    555  N   ALA A  36     -22.811  -8.499 -19.979  1.00  0.00           N  
ATOM    556  CA  ALA A  36     -24.047  -8.698 -20.723  1.00  0.00           C  
ATOM    557  C   ALA A  36     -23.978  -8.022 -22.091  1.00  0.00           C  
ATOM    558  O   ALA A  36     -24.472  -8.564 -23.078  1.00  0.00           O  
ATOM    559  CB  ALA A  36     -25.229  -8.159 -19.924  1.00  0.00           C  
ATOM    560  H   ALA A  36     -22.857  -8.059 -19.059  1.00  0.00           H  
ATOM    561  HA  ALA A  36     -24.187  -9.767 -20.873  1.00  0.00           H  
ATOM    562 1HB  ALA A  36     -26.154  -8.335 -20.472  1.00  0.00           H  
ATOM    563 2HB  ALA A  36     -25.275  -8.665 -18.958  1.00  0.00           H  
ATOM    564 3HB  ALA A  36     -25.097  -7.089 -19.765  1.00  0.00           H  
ATOM    565  N   ALA A  37     -23.343  -6.851 -22.169  1.00  0.00           N  
ATOM    566  CA  ALA A  37     -23.187  -6.167 -23.445  1.00  0.00           C  
ATOM    567  C   ALA A  37     -22.374  -7.014 -24.430  1.00  0.00           C  
ATOM    568  O   ALA A  37     -22.670  -7.031 -25.629  1.00  0.00           O  
ATOM    569  CB  ALA A  37     -22.518  -4.822 -23.240  1.00  0.00           C  
ATOM    570  H   ALA A  37     -22.982  -6.412 -21.323  1.00  0.00           H  
ATOM    571  HA  ALA A  37     -24.179  -6.012 -23.866  1.00  0.00           H  
ATOM    572 1HB  ALA A  37     -22.436  -4.309 -24.196  1.00  0.00           H  
ATOM    573 2HB  ALA A  37     -23.116  -4.224 -22.551  1.00  0.00           H  
ATOM    574 3HB  ALA A  37     -21.530  -4.968 -22.823  1.00  0.00           H  
ATOM    575  N   SER A  38     -21.343  -7.714 -23.932  1.00  0.00           N  
ATOM    576  CA  SER A  38     -20.513  -8.550 -24.800  1.00  0.00           C  
ATOM    577  C   SER A  38     -21.133  -9.931 -25.052  1.00  0.00           C  
ATOM    578  O   SER A  38     -20.716 -10.657 -25.959  1.00  0.00           O  
ATOM    579  CB  SER A  38     -19.135  -8.726 -24.190  1.00  0.00           C  
ATOM    580  OG  SER A  38     -19.179  -9.548 -23.050  1.00  0.00           O  
ATOM    581  H   SER A  38     -21.118  -7.639 -22.935  1.00  0.00           H  
ATOM    582  HA  SER A  38     -20.409  -8.045 -25.758  1.00  0.00           H  
ATOM    583 1HB  SER A  38     -18.452  -9.146 -24.923  1.00  0.00           H  
ATOM    584 2HB  SER A  38     -18.756  -7.746 -23.907  1.00  0.00           H  
ATOM    585  HG  SER A  38     -20.022  -9.340 -22.590  1.00  0.00           H  
ATOM    586  N   ALA A  39     -22.128 -10.291 -24.245  1.00  0.00           N  
ATOM    587  CA  ALA A  39     -22.777 -11.588 -24.331  1.00  0.00           C  
ATOM    588  C   ALA A  39     -23.460 -11.797 -25.691  1.00  0.00           C  
ATOM    589  O   ALA A  39     -23.981 -10.839 -26.265  1.00  0.00           O  
ATOM    590  CB  ALA A  39     -23.812 -11.740 -23.234  1.00  0.00           C  
ATOM    591  H   ALA A  39     -22.397  -9.655 -23.496  1.00  0.00           H  
ATOM    592  HA  ALA A  39     -22.008 -12.324 -24.163  1.00  0.00           H  
ATOM    593 1HB  ALA A  39     -24.240 -12.716 -23.287  1.00  0.00           H  
ATOM    594 2HB  ALA A  39     -23.334 -11.610 -22.266  1.00  0.00           H  
ATOM    595 3HB  ALA A  39     -24.593 -11.000 -23.360  1.00  0.00           H  
ATOM    596  N   PRO A  40     -23.495 -13.036 -26.222  1.00  0.00           N  
ATOM    597  CA  PRO A  40     -24.188 -13.423 -27.438  1.00  0.00           C  
ATOM    598  C   PRO A  40     -25.680 -13.099 -27.353  1.00  0.00           C  
ATOM    599  O   PRO A  40     -26.255 -13.209 -26.265  1.00  0.00           O  
ATOM    600  CB  PRO A  40     -23.980 -14.941 -27.478  1.00  0.00           C  
ATOM    601  CG  PRO A  40     -22.721 -15.179 -26.699  1.00  0.00           C  
ATOM    602  CD  PRO A  40     -22.713 -14.138 -25.614  1.00  0.00           C  
ATOM    603  HA  PRO A  40     -23.678 -12.930 -28.272  1.00  0.00           H  
ATOM    604 1HB  PRO A  40     -24.850 -15.449 -27.039  1.00  0.00           H  
ATOM    605 2HB  PRO A  40     -23.899 -15.286 -28.519  1.00  0.00           H  
ATOM    606 1HG  PRO A  40     -22.709 -16.204 -26.299  1.00  0.00           H  
ATOM    607 2HG  PRO A  40     -21.848 -15.091 -27.366  1.00  0.00           H  
ATOM    608 1HD  PRO A  40     -23.176 -14.502 -24.694  1.00  0.00           H  
ATOM    609 2HD  PRO A  40     -21.655 -13.865 -25.489  1.00  0.00           H  
ATOM    610  N   PRO A  41     -26.341 -12.763 -28.481  1.00  0.00           N  
ATOM    611  CA  PRO A  41     -27.773 -12.509 -28.621  1.00  0.00           C  
ATOM    612  C   PRO A  41     -28.645 -13.482 -27.839  1.00  0.00           C  
ATOM    613  O   PRO A  41     -29.656 -13.087 -27.267  1.00  0.00           O  
ATOM    614  CB  PRO A  41     -27.968 -12.647 -30.129  1.00  0.00           C  
ATOM    615  CG  PRO A  41     -26.660 -12.169 -30.707  1.00  0.00           C  
ATOM    616  CD  PRO A  41     -25.603 -12.680 -29.766  1.00  0.00           C  
ATOM    617  HA  PRO A  41     -27.988 -11.483 -28.318  1.00  0.00           H  
ATOM    618 1HB  PRO A  41     -28.199 -13.693 -30.389  1.00  0.00           H  
ATOM    619 2HB  PRO A  41     -28.824 -12.041 -30.454  1.00  0.00           H  
ATOM    620 1HG  PRO A  41     -26.539 -12.550 -31.734  1.00  0.00           H  
ATOM    621 2HG  PRO A  41     -26.661 -11.071 -30.776  1.00  0.00           H  
ATOM    622 1HD  PRO A  41     -25.228 -13.661 -30.083  1.00  0.00           H  
ATOM    623 2HD  PRO A  41     -24.818 -11.911 -29.723  1.00  0.00           H  
ATOM    624  N   ALA A  42     -28.259 -14.756 -27.804  1.00  0.00           N  
ATOM    625  CA  ALA A  42     -29.028 -15.756 -27.068  1.00  0.00           C  
ATOM    626  C   ALA A  42     -29.185 -15.380 -25.594  1.00  0.00           C  
ATOM    627  O   ALA A  42     -30.253 -15.554 -25.000  1.00  0.00           O  
ATOM    628  CB  ALA A  42     -28.346 -17.104 -27.174  1.00  0.00           C  
ATOM    629  H   ALA A  42     -27.424 -15.046 -28.291  1.00  0.00           H  
ATOM    630  HA  ALA A  42     -30.021 -15.812 -27.511  1.00  0.00           H  
ATOM    631 1HB  ALA A  42     -28.937 -17.849 -26.641  1.00  0.00           H  
ATOM    632 2HB  ALA A  42     -28.261 -17.388 -28.220  1.00  0.00           H  
ATOM    633 3HB  ALA A  42     -27.355 -17.041 -26.729  1.00  0.00           H  
ATOM    634  N   GLN A  43     -28.095 -14.888 -24.998  1.00  0.00           N  
ATOM    635  CA  GLN A  43     -28.090 -14.566 -23.585  1.00  0.00           C  
ATOM    636  C   GLN A  43     -28.724 -13.221 -23.398  1.00  0.00           C  
ATOM    637  O   GLN A  43     -29.403 -12.966 -22.397  1.00  0.00           O  
ATOM    638  CB  GLN A  43     -26.664 -14.522 -23.040  1.00  0.00           C  
ATOM    639  CG  GLN A  43     -25.932 -15.846 -23.038  1.00  0.00           C  
ATOM    640  CD  GLN A  43     -24.530 -15.728 -22.442  1.00  0.00           C  
ATOM    641  OE1 GLN A  43     -24.235 -14.790 -21.692  1.00  0.00           O  
ATOM    642  NE2 GLN A  43     -23.665 -16.682 -22.772  1.00  0.00           N  
ATOM    643  H   GLN A  43     -27.264 -14.691 -25.545  1.00  0.00           H  
ATOM    644  HA  GLN A  43     -28.670 -15.311 -23.043  1.00  0.00           H  
ATOM    645 1HB  GLN A  43     -26.099 -13.850 -23.668  1.00  0.00           H  
ATOM    646 2HB  GLN A  43     -26.663 -14.113 -22.029  1.00  0.00           H  
ATOM    647 1HG  GLN A  43     -26.501 -16.569 -22.457  1.00  0.00           H  
ATOM    648 2HG  GLN A  43     -25.836 -16.184 -24.073  1.00  0.00           H  
ATOM    649 1HE2 GLN A  43     -22.732 -16.659 -22.410  1.00  0.00           H  
ATOM    650 2HE2 GLN A  43     -23.945 -17.424 -23.381  1.00  0.00           H  
ATOM    651  N   ARG A  44     -28.529 -12.351 -24.386  1.00  0.00           N  
ATOM    652  CA  ARG A  44     -29.110 -11.031 -24.283  1.00  0.00           C  
ATOM    653  C   ARG A  44     -30.622 -11.186 -24.256  1.00  0.00           C  
ATOM    654  O   ARG A  44     -31.297 -10.543 -23.462  1.00  0.00           O  
ATOM    655  CB  ARG A  44     -28.718 -10.156 -25.461  1.00  0.00           C  
ATOM    656  CG  ARG A  44     -27.249  -9.702 -25.526  1.00  0.00           C  
ATOM    657  CD  ARG A  44     -27.020  -8.907 -26.768  1.00  0.00           C  
ATOM    658  NE  ARG A  44     -25.682  -8.380 -26.891  1.00  0.00           N  
ATOM    659  CZ  ARG A  44     -25.205  -7.826 -28.025  1.00  0.00           C  
ATOM    660  NH1 ARG A  44     -25.966  -7.771 -29.100  1.00  0.00           N  
ATOM    661  NH2 ARG A  44     -23.988  -7.332 -28.060  1.00  0.00           N  
ATOM    662  H   ARG A  44     -27.950 -12.612 -25.187  1.00  0.00           H  
ATOM    663  HA  ARG A  44     -28.773 -10.562 -23.359  1.00  0.00           H  
ATOM    664 1HB  ARG A  44     -28.940 -10.682 -26.376  1.00  0.00           H  
ATOM    665 2HB  ARG A  44     -29.337  -9.258 -25.455  1.00  0.00           H  
ATOM    666 1HG  ARG A  44     -26.993  -9.086 -24.661  1.00  0.00           H  
ATOM    667 2HG  ARG A  44     -26.597 -10.580 -25.554  1.00  0.00           H  
ATOM    668 1HD  ARG A  44     -27.203  -9.525 -27.629  1.00  0.00           H  
ATOM    669 2HD  ARG A  44     -27.713  -8.070 -26.780  1.00  0.00           H  
ATOM    670  HE  ARG A  44     -25.061  -8.425 -26.077  1.00  0.00           H  
ATOM    671 1HH1 ARG A  44     -26.901  -8.148 -29.073  1.00  0.00           H  
ATOM    672 2HH1 ARG A  44     -25.611  -7.352 -29.946  1.00  0.00           H  
ATOM    673 1HH2 ARG A  44     -23.414  -7.345 -27.206  1.00  0.00           H  
ATOM    674 2HH2 ARG A  44     -23.631  -6.917 -28.901  1.00  0.00           H  
ATOM    675  N   ALA A  45     -31.148 -12.092 -25.085  1.00  0.00           N  
ATOM    676  CA  ALA A  45     -32.580 -12.316 -25.140  1.00  0.00           C  
ATOM    677  C   ALA A  45     -33.125 -12.795 -23.804  1.00  0.00           C  
ATOM    678  O   ALA A  45     -34.160 -12.303 -23.347  1.00  0.00           O  
ATOM    679  CB  ALA A  45     -32.891 -13.338 -26.212  1.00  0.00           C  
ATOM    680  H   ALA A  45     -30.544 -12.601 -25.727  1.00  0.00           H  
ATOM    681  HA  ALA A  45     -33.061 -11.370 -25.387  1.00  0.00           H  
ATOM    682 1HB  ALA A  45     -33.966 -13.490 -26.273  1.00  0.00           H  
ATOM    683 2HB  ALA A  45     -32.515 -12.979 -27.169  1.00  0.00           H  
ATOM    684 3HB  ALA A  45     -32.402 -14.280 -25.962  1.00  0.00           H  
ATOM    685  N   GLU A  46     -32.420 -13.712 -23.128  1.00  0.00           N  
ATOM    686  CA  GLU A  46     -32.921 -14.143 -21.824  1.00  0.00           C  
ATOM    687  C   GLU A  46     -32.895 -12.984 -20.827  1.00  0.00           C  
ATOM    688  O   GLU A  46     -33.833 -12.792 -20.040  1.00  0.00           O  
ATOM    689  CB  GLU A  46     -32.099 -15.301 -21.248  1.00  0.00           C  
ATOM    690  CG  GLU A  46     -32.243 -16.637 -21.964  1.00  0.00           C  
ATOM    691  CD  GLU A  46     -31.435 -17.749 -21.289  1.00  0.00           C  
ATOM    692  OE1 GLU A  46     -30.705 -17.453 -20.359  1.00  0.00           O  
ATOM    693  OE2 GLU A  46     -31.562 -18.885 -21.684  1.00  0.00           O  
ATOM    694  H   GLU A  46     -31.578 -14.128 -23.538  1.00  0.00           H  
ATOM    695  HA  GLU A  46     -33.952 -14.473 -21.943  1.00  0.00           H  
ATOM    696 1HB  GLU A  46     -31.040 -15.030 -21.275  1.00  0.00           H  
ATOM    697 2HB  GLU A  46     -32.368 -15.452 -20.203  1.00  0.00           H  
ATOM    698 1HG  GLU A  46     -33.295 -16.918 -21.987  1.00  0.00           H  
ATOM    699 2HG  GLU A  46     -31.902 -16.517 -22.995  1.00  0.00           H  
ATOM    700  N   CYS A  47     -31.834 -12.180 -20.892  1.00  0.00           N  
ATOM    701  CA  CYS A  47     -31.687 -11.055 -19.988  1.00  0.00           C  
ATOM    702  C   CYS A  47     -32.796 -10.031 -20.206  1.00  0.00           C  
ATOM    703  O   CYS A  47     -33.350  -9.494 -19.250  1.00  0.00           O  
ATOM    704  CB  CYS A  47     -30.345 -10.377 -20.230  1.00  0.00           C  
ATOM    705  SG  CYS A  47     -28.887 -11.340 -19.724  1.00  0.00           S  
ATOM    706  H   CYS A  47     -31.089 -12.380 -21.562  1.00  0.00           H  
ATOM    707  HA  CYS A  47     -31.728 -11.419 -18.962  1.00  0.00           H  
ATOM    708 1HB  CYS A  47     -30.241 -10.157 -21.281  1.00  0.00           H  
ATOM    709 2HB  CYS A  47     -30.346  -9.454 -19.736  1.00  0.00           H  
ATOM    710  HG  CYS A  47     -29.014 -12.246 -20.730  1.00  0.00           H  
ATOM    711  N   GLU A  48     -33.134  -9.775 -21.472  1.00  0.00           N  
ATOM    712  CA  GLU A  48     -34.204  -8.845 -21.819  1.00  0.00           C  
ATOM    713  C   GLU A  48     -35.579  -9.385 -21.425  1.00  0.00           C  
ATOM    714  O   GLU A  48     -36.452  -8.626 -21.006  1.00  0.00           O  
ATOM    715  CB  GLU A  48     -34.177  -8.522 -23.320  1.00  0.00           C  
ATOM    716  CG  GLU A  48     -32.975  -7.672 -23.771  1.00  0.00           C  
ATOM    717  CD  GLU A  48     -32.937  -7.419 -25.268  1.00  0.00           C  
ATOM    718  OE1 GLU A  48     -33.778  -7.932 -25.970  1.00  0.00           O  
ATOM    719  OE2 GLU A  48     -32.057  -6.711 -25.705  1.00  0.00           O  
ATOM    720  H   GLU A  48     -32.618 -10.236 -22.219  1.00  0.00           H  
ATOM    721  HA  GLU A  48     -34.039  -7.919 -21.268  1.00  0.00           H  
ATOM    722 1HB  GLU A  48     -34.152  -9.457 -23.884  1.00  0.00           H  
ATOM    723 2HB  GLU A  48     -35.090  -7.997 -23.596  1.00  0.00           H  
ATOM    724 1HG  GLU A  48     -33.020  -6.714 -23.255  1.00  0.00           H  
ATOM    725 2HG  GLU A  48     -32.058  -8.165 -23.466  1.00  0.00           H  
ATOM    726  N   ALA A  49     -35.780 -10.702 -21.582  1.00  0.00           N  
ATOM    727  CA  ALA A  49     -37.043 -11.349 -21.222  1.00  0.00           C  
ATOM    728  C   ALA A  49     -37.335 -11.180 -19.731  1.00  0.00           C  
ATOM    729  O   ALA A  49     -38.490 -11.027 -19.323  1.00  0.00           O  
ATOM    730  CB  ALA A  49     -36.991 -12.825 -21.575  1.00  0.00           C  
ATOM    731  H   ALA A  49     -35.040 -11.276 -21.983  1.00  0.00           H  
ATOM    732  HA  ALA A  49     -37.843 -10.871 -21.782  1.00  0.00           H  
ATOM    733 1HB  ALA A  49     -37.940 -13.292 -21.326  1.00  0.00           H  
ATOM    734 2HB  ALA A  49     -36.796 -12.933 -22.644  1.00  0.00           H  
ATOM    735 3HB  ALA A  49     -36.192 -13.301 -21.014  1.00  0.00           H  
ATOM    736  N   GLY A  50     -36.270 -11.215 -18.933  1.00  0.00           N  
ATOM    737  CA  GLY A  50     -36.313 -11.042 -17.489  1.00  0.00           C  
ATOM    738  C   GLY A  50     -35.792  -9.651 -17.143  1.00  0.00           C  
ATOM    739  O   GLY A  50     -36.410  -8.638 -17.467  1.00  0.00           O  
ATOM    740  H   GLY A  50     -35.360 -11.397 -19.360  1.00  0.00           H  
ATOM    741 1HA  GLY A  50     -37.333 -11.163 -17.127  1.00  0.00           H  
ATOM    742 2HA  GLY A  50     -35.696 -11.800 -17.009  1.00  0.00           H  
ATOM    743  N   ALA A  51     -34.674  -9.613 -16.435  1.00  0.00           N  
ATOM    744  CA  ALA A  51     -34.021  -8.362 -16.073  1.00  0.00           C  
ATOM    745  C   ALA A  51     -32.546  -8.653 -15.894  1.00  0.00           C  
ATOM    746  O   ALA A  51     -32.187  -9.776 -15.550  1.00  0.00           O  
ATOM    747  CB  ALA A  51     -34.604  -7.780 -14.793  1.00  0.00           C  
ATOM    748  H   ALA A  51     -34.233 -10.482 -16.181  1.00  0.00           H  
ATOM    749  HA  ALA A  51     -34.136  -7.653 -16.893  1.00  0.00           H  
ATOM    750 1HB  ALA A  51     -34.085  -6.854 -14.546  1.00  0.00           H  
ATOM    751 2HB  ALA A  51     -35.665  -7.573 -14.940  1.00  0.00           H  
ATOM    752 3HB  ALA A  51     -34.478  -8.492 -13.979  1.00  0.00           H  
ATOM    753  N   VAL A  52     -31.681  -7.660 -16.078  1.00  0.00           N  
ATOM    754  CA  VAL A  52     -30.279  -7.916 -15.772  1.00  0.00           C  
ATOM    755  C   VAL A  52     -29.996  -7.572 -14.331  1.00  0.00           C  
ATOM    756  O   VAL A  52     -29.422  -8.402 -13.623  1.00  0.00           O  
ATOM    757  CB  VAL A  52     -29.287  -7.146 -16.652  1.00  0.00           C  
ATOM    758  CG1 VAL A  52     -27.862  -7.428 -16.153  1.00  0.00           C  
ATOM    759  CG2 VAL A  52     -29.403  -7.602 -18.038  1.00  0.00           C  
ATOM    760  H   VAL A  52     -31.987  -6.747 -16.390  1.00  0.00           H  
ATOM    761  HA  VAL A  52     -30.079  -8.971 -15.921  1.00  0.00           H  
ATOM    762  HB  VAL A  52     -29.481  -6.074 -16.577  1.00  0.00           H  
ATOM    763 1HG1 VAL A  52     -27.149  -6.905 -16.767  1.00  0.00           H  
ATOM    764 2HG1 VAL A  52     -27.768  -7.105 -15.134  1.00  0.00           H  
ATOM    765 3HG1 VAL A  52     -27.666  -8.501 -16.215  1.00  0.00           H  
ATOM    766 1HG2 VAL A  52     -28.687  -7.067 -18.663  1.00  0.00           H  
ATOM    767 2HG2 VAL A  52     -29.181  -8.661 -18.046  1.00  0.00           H  
ATOM    768 3HG2 VAL A  52     -30.416  -7.423 -18.405  1.00  0.00           H  
ATOM    769  N   LEU A  53     -30.455  -6.355 -13.935  1.00  0.00           N  
ATOM    770  CA  LEU A  53     -29.892  -6.386 -12.564  1.00  0.00           C  
ATOM    771  C   LEU A  53     -30.807  -7.030 -11.509  1.00  0.00           C  
ATOM    772  O   LEU A  53     -31.632  -6.365 -10.881  1.00  0.00           O  
ATOM    773  CB  LEU A  53     -29.517  -4.961 -12.143  1.00  0.00           C  
ATOM    774  CG  LEU A  53     -28.424  -4.280 -13.029  1.00  0.00           C  
ATOM    775  CD1 LEU A  53     -28.229  -2.855 -12.584  1.00  0.00           C  
ATOM    776  CD2 LEU A  53     -27.100  -5.047 -12.896  1.00  0.00           C  
ATOM    777  H   LEU A  53     -30.711  -5.505 -13.453  1.00  0.00           H  
ATOM    778  HA  LEU A  53     -28.932  -6.888 -12.550  1.00  0.00           H  
ATOM    779 1HB  LEU A  53     -30.413  -4.338 -12.169  1.00  0.00           H  
ATOM    780 2HB  LEU A  53     -29.145  -4.990 -11.120  1.00  0.00           H  
ATOM    781  HG  LEU A  53     -28.745  -4.279 -14.073  1.00  0.00           H  
ATOM    782 1HD1 LEU A  53     -27.472  -2.386 -13.195  1.00  0.00           H  
ATOM    783 2HD1 LEU A  53     -29.166  -2.310 -12.682  1.00  0.00           H  
ATOM    784 3HD1 LEU A  53     -27.908  -2.845 -11.541  1.00  0.00           H  
ATOM    785 1HD2 LEU A  53     -26.339  -4.573 -13.503  1.00  0.00           H  
ATOM    786 2HD2 LEU A  53     -26.780  -5.039 -11.853  1.00  0.00           H  
ATOM    787 3HD2 LEU A  53     -27.229  -6.069 -13.216  1.00  0.00           H  
ATOM    788  N   SER A  54     -30.631  -8.328 -11.333  1.00  0.00           N  
ATOM    789  CA  SER A  54     -31.375  -9.169 -10.407  1.00  0.00           C  
ATOM    790  C   SER A  54     -30.426 -10.240  -9.912  1.00  0.00           C  
ATOM    791  O   SER A  54     -29.570 -10.710 -10.663  1.00  0.00           O  
ATOM    792  CB  SER A  54     -32.559  -9.842 -11.089  1.00  0.00           C  
ATOM    793  OG  SER A  54     -32.137 -10.757 -12.087  1.00  0.00           O  
ATOM    794  H   SER A  54     -29.925  -8.744 -11.927  1.00  0.00           H  
ATOM    795  HA  SER A  54     -31.713  -8.569  -9.562  1.00  0.00           H  
ATOM    796 1HB  SER A  54     -33.145 -10.369 -10.339  1.00  0.00           H  
ATOM    797 2HB  SER A  54     -33.204  -9.083 -11.535  1.00  0.00           H  
ATOM    798  HG  SER A  54     -31.961 -10.215 -12.877  1.00  0.00           H  
ATOM    799  N   GLY A  55     -30.644 -10.722  -8.694  1.00  0.00           N  
ATOM    800  CA  GLY A  55     -29.799 -11.784  -8.158  1.00  0.00           C  
ATOM    801  C   GLY A  55     -29.837 -13.061  -8.990  1.00  0.00           C  
ATOM    802  O   GLY A  55     -28.822 -13.744  -9.142  1.00  0.00           O  
ATOM    803  H   GLY A  55     -31.373 -10.323  -8.119  1.00  0.00           H  
ATOM    804 1HA  GLY A  55     -28.771 -11.423  -8.099  1.00  0.00           H  
ATOM    805 2HA  GLY A  55     -30.110 -12.009  -7.138  1.00  0.00           H  
ATOM    806  N   ASP A  56     -30.993 -13.369  -9.569  1.00  0.00           N  
ATOM    807  CA  ASP A  56     -31.117 -14.586 -10.350  1.00  0.00           C  
ATOM    808  C   ASP A  56     -30.398 -14.480 -11.689  1.00  0.00           C  
ATOM    809  O   ASP A  56     -29.726 -15.423 -12.120  1.00  0.00           O  
ATOM    810  CB  ASP A  56     -32.588 -14.902 -10.595  1.00  0.00           C  
ATOM    811  CG  ASP A  56     -33.325 -15.307  -9.326  1.00  0.00           C  
ATOM    812  OD1 ASP A  56     -32.681 -15.575  -8.338  1.00  0.00           O  
ATOM    813  OD2 ASP A  56     -34.529 -15.334  -9.354  1.00  0.00           O  
ATOM    814  H   ASP A  56     -31.790 -12.764  -9.442  1.00  0.00           H  
ATOM    815  HA  ASP A  56     -30.668 -15.405  -9.786  1.00  0.00           H  
ATOM    816 1HB  ASP A  56     -33.078 -14.025 -11.020  1.00  0.00           H  
ATOM    817 2HB  ASP A  56     -32.671 -15.707 -11.325  1.00  0.00           H  
ATOM    818  N   CYS A  57     -30.496 -13.321 -12.350  1.00  0.00           N  
ATOM    819  CA  CYS A  57     -29.832 -13.190 -13.638  1.00  0.00           C  
ATOM    820  C   CYS A  57     -28.333 -13.134 -13.460  1.00  0.00           C  
ATOM    821  O   CYS A  57     -27.594 -13.829 -14.156  1.00  0.00           O  
ATOM    822  CB  CYS A  57     -30.280 -11.940 -14.379  1.00  0.00           C  
ATOM    823  SG  CYS A  57     -29.570 -11.762 -16.034  1.00  0.00           S  
ATOM    824  H   CYS A  57     -31.036 -12.526 -11.994  1.00  0.00           H  
ATOM    825  HA  CYS A  57     -30.081 -14.058 -14.245  1.00  0.00           H  
ATOM    826 1HB  CYS A  57     -31.364 -11.952 -14.476  1.00  0.00           H  
ATOM    827 2HB  CYS A  57     -30.014 -11.050 -13.801  1.00  0.00           H  
ATOM    828  HG  CYS A  57     -30.415 -10.783 -16.396  1.00  0.00           H  
ATOM    829  N   ILE A  58     -27.877 -12.315 -12.516  1.00  0.00           N  
ATOM    830  CA  ILE A  58     -26.455 -12.150 -12.303  1.00  0.00           C  
ATOM    831  C   ILE A  58     -25.854 -13.462 -11.852  1.00  0.00           C  
ATOM    832  O   ILE A  58     -24.807 -13.867 -12.353  1.00  0.00           O  
ATOM    833  CB  ILE A  58     -26.163 -11.027 -11.307  1.00  0.00           C  
ATOM    834  CG1 ILE A  58     -26.564  -9.679 -11.942  1.00  0.00           C  
ATOM    835  CG2 ILE A  58     -24.682 -11.046 -10.939  1.00  0.00           C  
ATOM    836  CD1 ILE A  58     -26.604  -8.529 -10.972  1.00  0.00           C  
ATOM    837  H   ILE A  58     -28.529 -11.781 -11.937  1.00  0.00           H  
ATOM    838  HA  ILE A  58     -25.996 -11.877 -13.251  1.00  0.00           H  
ATOM    839  HB  ILE A  58     -26.775 -11.164 -10.412  1.00  0.00           H  
ATOM    840 1HG1 ILE A  58     -25.858  -9.441 -12.735  1.00  0.00           H  
ATOM    841 2HG1 ILE A  58     -27.560  -9.785 -12.385  1.00  0.00           H  
ATOM    842 1HG2 ILE A  58     -24.474 -10.248 -10.229  1.00  0.00           H  
ATOM    843 2HG2 ILE A  58     -24.441 -12.006 -10.488  1.00  0.00           H  
ATOM    844 3HG2 ILE A  58     -24.076 -10.903 -11.835  1.00  0.00           H  
ATOM    845 1HD1 ILE A  58     -26.895  -7.631 -11.489  1.00  0.00           H  
ATOM    846 2HD1 ILE A  58     -27.332  -8.748 -10.188  1.00  0.00           H  
ATOM    847 3HD1 ILE A  58     -25.619  -8.387 -10.531  1.00  0.00           H  
ATOM    848  N   GLY A  59     -26.523 -14.148 -10.922  1.00  0.00           N  
ATOM    849  CA  GLY A  59     -26.051 -15.437 -10.461  1.00  0.00           C  
ATOM    850  C   GLY A  59     -25.851 -16.365 -11.650  1.00  0.00           C  
ATOM    851  O   GLY A  59     -24.766 -16.925 -11.825  1.00  0.00           O  
ATOM    852  H   GLY A  59     -27.384 -13.792 -10.509  1.00  0.00           H  
ATOM    853 1HA  GLY A  59     -25.115 -15.317  -9.916  1.00  0.00           H  
ATOM    854 2HA  GLY A  59     -26.784 -15.864  -9.776  1.00  0.00           H  
ATOM    855  N   ALA A  60     -26.889 -16.524 -12.485  1.00  0.00           N  
ATOM    856  CA  ALA A  60     -26.778 -17.406 -13.640  1.00  0.00           C  
ATOM    857  C   ALA A  60     -25.656 -16.985 -14.581  1.00  0.00           C  
ATOM    858  O   ALA A  60     -24.897 -17.831 -15.062  1.00  0.00           O  
ATOM    859  CB  ALA A  60     -28.084 -17.419 -14.409  1.00  0.00           C  
ATOM    860  H   ALA A  60     -27.774 -16.041 -12.315  1.00  0.00           H  
ATOM    861  HA  ALA A  60     -26.558 -18.411 -13.275  1.00  0.00           H  
ATOM    862 1HB  ALA A  60     -28.005 -18.099 -15.254  1.00  0.00           H  
ATOM    863 2HB  ALA A  60     -28.889 -17.741 -13.750  1.00  0.00           H  
ATOM    864 3HB  ALA A  60     -28.295 -16.408 -14.769  1.00  0.00           H  
ATOM    865  N   LEU A  61     -25.488 -15.681 -14.805  1.00  0.00           N  
ATOM    866  CA  LEU A  61     -24.425 -15.252 -15.698  1.00  0.00           C  
ATOM    867  C   LEU A  61     -23.064 -15.626 -15.126  1.00  0.00           C  
ATOM    868  O   LEU A  61     -22.199 -16.143 -15.844  1.00  0.00           O  
ATOM    869  CB  LEU A  61     -24.511 -13.727 -15.921  1.00  0.00           C  
ATOM    870  CG  LEU A  61     -25.728 -13.209 -16.773  1.00  0.00           C  
ATOM    871  CD1 LEU A  61     -25.804 -11.660 -16.698  1.00  0.00           C  
ATOM    872  CD2 LEU A  61     -25.560 -13.671 -18.216  1.00  0.00           C  
ATOM    873  H   LEU A  61     -26.121 -14.996 -14.394  1.00  0.00           H  
ATOM    874  HA  LEU A  61     -24.549 -15.754 -16.655  1.00  0.00           H  
ATOM    875 1HB  LEU A  61     -24.569 -13.247 -14.944  1.00  0.00           H  
ATOM    876 2HB  LEU A  61     -23.607 -13.404 -16.404  1.00  0.00           H  
ATOM    877  HG  LEU A  61     -26.650 -13.614 -16.378  1.00  0.00           H  
ATOM    878 1HD1 LEU A  61     -26.652 -11.309 -17.286  1.00  0.00           H  
ATOM    879 2HD1 LEU A  61     -25.936 -11.353 -15.660  1.00  0.00           H  
ATOM    880 3HD1 LEU A  61     -24.893 -11.228 -17.091  1.00  0.00           H  
ATOM    881 1HD2 LEU A  61     -26.406 -13.322 -18.809  1.00  0.00           H  
ATOM    882 2HD2 LEU A  61     -24.636 -13.265 -18.628  1.00  0.00           H  
ATOM    883 3HD2 LEU A  61     -25.520 -14.760 -18.247  1.00  0.00           H  
ATOM    884  N   LEU A  62     -22.883 -15.446 -13.821  1.00  0.00           N  
ATOM    885  CA  LEU A  62     -21.601 -15.761 -13.220  1.00  0.00           C  
ATOM    886  C   LEU A  62     -21.319 -17.255 -13.248  1.00  0.00           C  
ATOM    887  O   LEU A  62     -20.219 -17.673 -13.623  1.00  0.00           O  
ATOM    888  CB  LEU A  62     -21.575 -15.248 -11.781  1.00  0.00           C  
ATOM    889  CG  LEU A  62     -21.587 -13.721 -11.636  1.00  0.00           C  
ATOM    890  CD1 LEU A  62     -21.749 -13.364 -10.174  1.00  0.00           C  
ATOM    891  CD2 LEU A  62     -20.320 -13.151 -12.211  1.00  0.00           C  
ATOM    892  H   LEU A  62     -23.630 -15.042 -13.251  1.00  0.00           H  
ATOM    893  HA  LEU A  62     -20.822 -15.254 -13.786  1.00  0.00           H  
ATOM    894 1HB  LEU A  62     -22.459 -15.635 -11.267  1.00  0.00           H  
ATOM    895 2HB  LEU A  62     -20.689 -15.636 -11.283  1.00  0.00           H  
ATOM    896  HG  LEU A  62     -22.432 -13.313 -12.176  1.00  0.00           H  
ATOM    897 1HD1 LEU A  62     -21.774 -12.281 -10.065  1.00  0.00           H  
ATOM    898 2HD1 LEU A  62     -22.683 -13.790  -9.805  1.00  0.00           H  
ATOM    899 3HD1 LEU A  62     -20.913 -13.767  -9.606  1.00  0.00           H  
ATOM    900 1HD2 LEU A  62     -20.337 -12.065 -12.113  1.00  0.00           H  
ATOM    901 2HD2 LEU A  62     -19.462 -13.552 -11.672  1.00  0.00           H  
ATOM    902 3HD2 LEU A  62     -20.249 -13.421 -13.264  1.00  0.00           H  
ATOM    903  N   ASP A  63     -22.333 -18.074 -12.949  1.00  0.00           N  
ATOM    904  CA  ASP A  63     -22.135 -19.518 -12.945  1.00  0.00           C  
ATOM    905  C   ASP A  63     -21.763 -20.032 -14.328  1.00  0.00           C  
ATOM    906  O   ASP A  63     -20.894 -20.903 -14.467  1.00  0.00           O  
ATOM    907  CB  ASP A  63     -23.392 -20.242 -12.453  1.00  0.00           C  
ATOM    908  CG  ASP A  63     -23.648 -20.102 -10.939  1.00  0.00           C  
ATOM    909  OD1 ASP A  63     -22.764 -19.668 -10.232  1.00  0.00           O  
ATOM    910  OD2 ASP A  63     -24.718 -20.471 -10.503  1.00  0.00           O  
ATOM    911  H   ASP A  63     -23.237 -17.681 -12.678  1.00  0.00           H  
ATOM    912  HA  ASP A  63     -21.316 -19.747 -12.264  1.00  0.00           H  
ATOM    913 1HB  ASP A  63     -24.259 -19.834 -12.982  1.00  0.00           H  
ATOM    914 2HB  ASP A  63     -23.326 -21.299 -12.703  1.00  0.00           H  
ATOM    915  N   ARG A  64     -22.395 -19.471 -15.362  1.00  0.00           N  
ATOM    916  CA  ARG A  64     -22.121 -19.882 -16.728  1.00  0.00           C  
ATOM    917  C   ARG A  64     -20.710 -19.503 -17.161  1.00  0.00           C  
ATOM    918  O   ARG A  64     -20.014 -20.295 -17.810  1.00  0.00           O  
ATOM    919  CB  ARG A  64     -23.130 -19.239 -17.663  1.00  0.00           C  
ATOM    920  CG  ARG A  64     -24.544 -19.792 -17.553  1.00  0.00           C  
ATOM    921  CD  ARG A  64     -25.501 -19.000 -18.361  1.00  0.00           C  
ATOM    922  NE  ARG A  64     -26.856 -19.526 -18.271  1.00  0.00           N  
ATOM    923  CZ  ARG A  64     -27.938 -18.943 -18.827  1.00  0.00           C  
ATOM    924  NH1 ARG A  64     -27.833 -17.831 -19.493  1.00  0.00           N  
ATOM    925  NH2 ARG A  64     -29.132 -19.473 -18.725  1.00  0.00           N  
ATOM    926  H   ARG A  64     -23.113 -18.760 -15.195  1.00  0.00           H  
ATOM    927  HA  ARG A  64     -22.226 -20.965 -16.787  1.00  0.00           H  
ATOM    928 1HB  ARG A  64     -23.183 -18.170 -17.447  1.00  0.00           H  
ATOM    929 2HB  ARG A  64     -22.801 -19.351 -18.694  1.00  0.00           H  
ATOM    930 1HG  ARG A  64     -24.554 -20.813 -17.929  1.00  0.00           H  
ATOM    931 2HG  ARG A  64     -24.865 -19.793 -16.517  1.00  0.00           H  
ATOM    932 1HD  ARG A  64     -25.510 -17.971 -17.992  1.00  0.00           H  
ATOM    933 2HD  ARG A  64     -25.196 -19.009 -19.406  1.00  0.00           H  
ATOM    934  HE  ARG A  64     -26.993 -20.392 -17.767  1.00  0.00           H  
ATOM    935 1HH1 ARG A  64     -26.938 -17.382 -19.600  1.00  0.00           H  
ATOM    936 2HH1 ARG A  64     -28.696 -17.439 -19.900  1.00  0.00           H  
ATOM    937 1HH2 ARG A  64     -29.279 -20.334 -18.226  1.00  0.00           H  
ATOM    938 2HH2 ARG A  64     -29.910 -18.976 -19.190  1.00  0.00           H  
ATOM    939  N   ARG A  65     -20.263 -18.306 -16.772  1.00  0.00           N  
ATOM    940  CA  ARG A  65     -18.938 -17.832 -17.151  1.00  0.00           C  
ATOM    941  C   ARG A  65     -17.846 -18.646 -16.466  1.00  0.00           C  
ATOM    942  O   ARG A  65     -16.851 -19.024 -17.092  1.00  0.00           O  
ATOM    943  CB  ARG A  65     -18.821 -16.366 -16.784  1.00  0.00           C  
ATOM    944  CG  ARG A  65     -19.699 -15.449 -17.638  1.00  0.00           C  
ATOM    945  CD  ARG A  65     -19.741 -14.077 -17.097  1.00  0.00           C  
ATOM    946  NE  ARG A  65     -20.738 -13.249 -17.772  1.00  0.00           N  
ATOM    947  CZ  ARG A  65     -21.172 -12.075 -17.288  1.00  0.00           C  
ATOM    948  NH1 ARG A  65     -20.649 -11.626 -16.177  1.00  0.00           N  
ATOM    949  NH2 ARG A  65     -22.112 -11.391 -17.910  1.00  0.00           N  
ATOM    950  H   ARG A  65     -20.876 -17.682 -16.239  1.00  0.00           H  
ATOM    951  HA  ARG A  65     -18.828 -17.937 -18.230  1.00  0.00           H  
ATOM    952 1HB  ARG A  65     -19.121 -16.231 -15.742  1.00  0.00           H  
ATOM    953 2HB  ARG A  65     -17.788 -16.040 -16.878  1.00  0.00           H  
ATOM    954 1HG  ARG A  65     -19.278 -15.396 -18.639  1.00  0.00           H  
ATOM    955 2HG  ARG A  65     -20.705 -15.843 -17.703  1.00  0.00           H  
ATOM    956 1HD  ARG A  65     -20.000 -14.124 -16.038  1.00  0.00           H  
ATOM    957 2HD  ARG A  65     -18.767 -13.606 -17.213  1.00  0.00           H  
ATOM    958  HE  ARG A  65     -21.149 -13.598 -18.629  1.00  0.00           H  
ATOM    959 1HH1 ARG A  65     -19.915 -12.160 -15.731  1.00  0.00           H  
ATOM    960 2HH1 ARG A  65     -20.956 -10.751 -15.786  1.00  0.00           H  
ATOM    961 1HH2 ARG A  65     -22.509 -11.745 -18.770  1.00  0.00           H  
ATOM    962 2HH2 ARG A  65     -22.434 -10.508 -17.520  1.00  0.00           H  
ATOM    963  N   VAL A  66     -18.058 -18.967 -15.190  1.00  0.00           N  
ATOM    964  CA  VAL A  66     -17.094 -19.755 -14.434  1.00  0.00           C  
ATOM    965  C   VAL A  66     -17.039 -21.186 -14.937  1.00  0.00           C  
ATOM    966  O   VAL A  66     -15.962 -21.762 -15.057  1.00  0.00           O  
ATOM    967  CB  VAL A  66     -17.417 -19.736 -12.933  1.00  0.00           C  
ATOM    968  CG1 VAL A  66     -16.512 -20.704 -12.200  1.00  0.00           C  
ATOM    969  CG2 VAL A  66     -17.201 -18.334 -12.392  1.00  0.00           C  
ATOM    970  H   VAL A  66     -18.899 -18.629 -14.716  1.00  0.00           H  
ATOM    971  HA  VAL A  66     -16.109 -19.308 -14.570  1.00  0.00           H  
ATOM    972  HB  VAL A  66     -18.458 -20.043 -12.782  1.00  0.00           H  
ATOM    973 1HG1 VAL A  66     -16.748 -20.687 -11.137  1.00  0.00           H  
ATOM    974 2HG1 VAL A  66     -16.662 -21.711 -12.589  1.00  0.00           H  
ATOM    975 3HG1 VAL A  66     -15.484 -20.406 -12.346  1.00  0.00           H  
ATOM    976 1HG2 VAL A  66     -17.432 -18.315 -11.329  1.00  0.00           H  
ATOM    977 2HG2 VAL A  66     -16.160 -18.044 -12.545  1.00  0.00           H  
ATOM    978 3HG2 VAL A  66     -17.849 -17.637 -12.917  1.00  0.00           H  
ATOM    979  N   SER A  67     -18.207 -21.775 -15.206  1.00  0.00           N  
ATOM    980  CA  SER A  67     -18.280 -23.143 -15.694  1.00  0.00           C  
ATOM    981  C   SER A  67     -17.616 -23.292 -17.064  1.00  0.00           C  
ATOM    982  O   SER A  67     -16.937 -24.285 -17.329  1.00  0.00           O  
ATOM    983  CB  SER A  67     -19.731 -23.559 -15.802  1.00  0.00           C  
ATOM    984  OG  SER A  67     -20.344 -23.580 -14.544  1.00  0.00           O  
ATOM    985  H   SER A  67     -19.082 -21.273 -15.060  1.00  0.00           H  
ATOM    986  HA  SER A  67     -17.766 -23.791 -14.984  1.00  0.00           H  
ATOM    987 1HB  SER A  67     -20.260 -22.862 -16.454  1.00  0.00           H  
ATOM    988 2HB  SER A  67     -19.792 -24.545 -16.258  1.00  0.00           H  
ATOM    989  HG  SER A  67     -20.452 -22.632 -14.299  1.00  0.00           H  
ATOM    990  N   THR A  68     -17.830 -22.306 -17.941  1.00  0.00           N  
ATOM    991  CA  THR A  68     -17.272 -22.306 -19.286  1.00  0.00           C  
ATOM    992  C   THR A  68     -15.756 -22.122 -19.305  1.00  0.00           C  
ATOM    993  O   THR A  68     -15.040 -22.795 -20.049  1.00  0.00           O  
ATOM    994  CB  THR A  68     -17.901 -21.174 -20.116  1.00  0.00           C  
ATOM    995  OG1 THR A  68     -19.318 -21.366 -20.198  1.00  0.00           O  
ATOM    996  CG2 THR A  68     -17.307 -21.148 -21.508  1.00  0.00           C  
ATOM    997  H   THR A  68     -18.427 -21.522 -17.678  1.00  0.00           H  
ATOM    998  HA  THR A  68     -17.505 -23.263 -19.751  1.00  0.00           H  
ATOM    999  HB  THR A  68     -17.707 -20.218 -19.623  1.00  0.00           H  
ATOM   1000  HG1 THR A  68     -19.710 -21.149 -19.322  1.00  0.00           H  
ATOM   1001 1HG2 THR A  68     -17.758 -20.338 -22.078  1.00  0.00           H  
ATOM   1002 2HG2 THR A  68     -16.230 -20.988 -21.438  1.00  0.00           H  
ATOM   1003 3HG2 THR A  68     -17.502 -22.096 -22.005  1.00  0.00           H  
ATOM   1004  N   ALA A  69     -15.276 -21.166 -18.517  1.00  0.00           N  
ATOM   1005  CA  ALA A  69     -13.871 -20.815 -18.477  1.00  0.00           C  
ATOM   1006  C   ALA A  69     -12.971 -21.967 -18.000  1.00  0.00           C  
ATOM   1007  O   ALA A  69     -13.315 -22.694 -17.070  1.00  0.00           O  
ATOM   1008  CB  ALA A  69     -13.690 -19.631 -17.550  1.00  0.00           C  
ATOM   1009  H   ALA A  69     -15.916 -20.631 -17.928  1.00  0.00           H  
ATOM   1010  HA  ALA A  69     -13.593 -20.528 -19.483  1.00  0.00           H  
ATOM   1011 1HB  ALA A  69     -12.649 -19.320 -17.523  1.00  0.00           H  
ATOM   1012 2HB  ALA A  69     -14.308 -18.804 -17.898  1.00  0.00           H  
ATOM   1013 3HB  ALA A  69     -14.010 -19.921 -16.554  1.00  0.00           H  
ATOM   1014  N   PRO A  70     -11.747 -22.100 -18.539  1.00  0.00           N  
ATOM   1015  CA  PRO A  70     -10.748 -23.075 -18.136  1.00  0.00           C  
ATOM   1016  C   PRO A  70     -10.079 -22.607 -16.850  1.00  0.00           C  
ATOM   1017  O   PRO A  70      -8.912 -22.213 -16.843  1.00  0.00           O  
ATOM   1018  CB  PRO A  70      -9.785 -23.071 -19.323  1.00  0.00           C  
ATOM   1019  CG  PRO A  70      -9.854 -21.651 -19.849  1.00  0.00           C  
ATOM   1020  CD  PRO A  70     -11.309 -21.232 -19.657  1.00  0.00           C  
ATOM   1021  HA  PRO A  70     -11.226 -24.057 -18.000  1.00  0.00           H  
ATOM   1022 1HB  PRO A  70      -8.778 -23.355 -18.988  1.00  0.00           H  
ATOM   1023 2HB  PRO A  70     -10.102 -23.819 -20.066  1.00  0.00           H  
ATOM   1024 1HG  PRO A  70      -9.153 -21.010 -19.291  1.00  0.00           H  
ATOM   1025 2HG  PRO A  70      -9.539 -21.625 -20.903  1.00  0.00           H  
ATOM   1026 1HD  PRO A  70     -11.344 -20.170 -19.381  1.00  0.00           H  
ATOM   1027 2HD  PRO A  70     -11.880 -21.456 -20.573  1.00  0.00           H  
ATOM   1028  N   MET A  71     -10.847 -22.606 -15.774  1.00  0.00           N  
ATOM   1029  CA  MET A  71     -10.413 -22.051 -14.501  1.00  0.00           C  
ATOM   1030  C   MET A  71      -9.237 -22.795 -13.885  1.00  0.00           C  
ATOM   1031  O   MET A  71      -9.234 -24.023 -13.808  1.00  0.00           O  
ATOM   1032  CB  MET A  71     -11.580 -22.083 -13.513  1.00  0.00           C  
ATOM   1033  CG  MET A  71     -12.813 -21.270 -13.917  1.00  0.00           C  
ATOM   1034  SD  MET A  71     -12.547 -19.499 -14.040  1.00  0.00           S  
ATOM   1035  CE  MET A  71     -12.417 -19.063 -12.322  1.00  0.00           C  
ATOM   1036  H   MET A  71     -11.802 -22.956 -15.876  1.00  0.00           H  
ATOM   1037  HA  MET A  71     -10.105 -21.022 -14.668  1.00  0.00           H  
ATOM   1038 1HB  MET A  71     -11.903 -23.113 -13.377  1.00  0.00           H  
ATOM   1039 2HB  MET A  71     -11.241 -21.716 -12.545  1.00  0.00           H  
ATOM   1040 1HG  MET A  71     -13.182 -21.623 -14.869  1.00  0.00           H  
ATOM   1041 2HG  MET A  71     -13.594 -21.446 -13.189  1.00  0.00           H  
ATOM   1042 1HE  MET A  71     -12.258 -17.990 -12.234  1.00  0.00           H  
ATOM   1043 2HE  MET A  71     -13.336 -19.333 -11.807  1.00  0.00           H  
ATOM   1044 3HE  MET A  71     -11.579 -19.597 -11.872  1.00  0.00           H  
ATOM   1045  N   ALA A  72      -8.249 -22.033 -13.417  1.00  0.00           N  
ATOM   1046  CA  ALA A  72      -7.088 -22.593 -12.731  1.00  0.00           C  
ATOM   1047  C   ALA A  72      -6.420 -21.514 -11.880  1.00  0.00           C  
ATOM   1048  O   ALA A  72      -6.236 -20.401 -12.368  1.00  0.00           O  
ATOM   1049  CB  ALA A  72      -6.080 -23.132 -13.740  1.00  0.00           C  
ATOM   1050  H   ALA A  72      -8.315 -21.034 -13.546  1.00  0.00           H  
ATOM   1051  HA  ALA A  72      -7.446 -23.400 -12.098  1.00  0.00           H  
ATOM   1052 1HB  ALA A  72      -5.229 -23.560 -13.224  1.00  0.00           H  
ATOM   1053 2HB  ALA A  72      -6.556 -23.902 -14.350  1.00  0.00           H  
ATOM   1054 3HB  ALA A  72      -5.740 -22.319 -14.386  1.00  0.00           H  
ATOM   1055  N   PRO A  73      -5.896 -21.837 -10.678  1.00  0.00           N  
ATOM   1056  CA  PRO A  73      -5.193 -20.925  -9.776  1.00  0.00           C  
ATOM   1057  C   PRO A  73      -3.901 -20.425 -10.404  1.00  0.00           C  
ATOM   1058  O   PRO A  73      -3.343 -19.405 -10.013  1.00  0.00           O  
ATOM   1059  CB  PRO A  73      -4.928 -21.803  -8.547  1.00  0.00           C  
ATOM   1060  CG  PRO A  73      -4.943 -23.225  -9.071  1.00  0.00           C  
ATOM   1061  CD  PRO A  73      -5.968 -23.230 -10.179  1.00  0.00           C  
ATOM   1062  HA  PRO A  73      -5.852 -20.080  -9.525  1.00  0.00           H  
ATOM   1063 1HB  PRO A  73      -3.963 -21.524  -8.099  1.00  0.00           H  
ATOM   1064 2HB  PRO A  73      -5.698 -21.621  -7.783  1.00  0.00           H  
ATOM   1065 1HG  PRO A  73      -3.938 -23.508  -9.419  1.00  0.00           H  
ATOM   1066 2HG  PRO A  73      -5.201 -23.922  -8.258  1.00  0.00           H  
ATOM   1067 1HD  PRO A  73      -5.644 -23.958 -10.932  1.00  0.00           H  
ATOM   1068 2HD  PRO A  73      -6.973 -23.453  -9.781  1.00  0.00           H  
ATOM   1069  N   ARG A  74      -3.448 -21.164 -11.406  1.00  0.00           N  
ATOM   1070  CA  ARG A  74      -2.251 -20.883 -12.165  1.00  0.00           C  
ATOM   1071  C   ARG A  74      -2.374 -19.576 -12.940  1.00  0.00           C  
ATOM   1072  O   ARG A  74      -1.376 -18.899 -13.195  1.00  0.00           O  
ATOM   1073  CB  ARG A  74      -2.034 -22.000 -13.168  1.00  0.00           C  
ATOM   1074  CG  ARG A  74      -1.659 -23.344 -12.576  1.00  0.00           C  
ATOM   1075  CD  ARG A  74      -1.203 -24.296 -13.627  1.00  0.00           C  
ATOM   1076  NE  ARG A  74      -2.265 -24.586 -14.593  1.00  0.00           N  
ATOM   1077  CZ  ARG A  74      -3.195 -25.555 -14.460  1.00  0.00           C  
ATOM   1078  NH1 ARG A  74      -3.193 -26.336 -13.400  1.00  0.00           N  
ATOM   1079  NH2 ARG A  74      -4.111 -25.720 -15.399  1.00  0.00           N  
ATOM   1080  H   ARG A  74      -3.960 -21.992 -11.658  1.00  0.00           H  
ATOM   1081  HA  ARG A  74      -1.405 -20.818 -11.482  1.00  0.00           H  
ATOM   1082 1HB  ARG A  74      -2.945 -22.138 -13.750  1.00  0.00           H  
ATOM   1083 2HB  ARG A  74      -1.248 -21.711 -13.865  1.00  0.00           H  
ATOM   1084 1HG  ARG A  74      -0.853 -23.212 -11.854  1.00  0.00           H  
ATOM   1085 2HG  ARG A  74      -2.530 -23.770 -12.074  1.00  0.00           H  
ATOM   1086 1HD  ARG A  74      -0.357 -23.869 -14.167  1.00  0.00           H  
ATOM   1087 2HD  ARG A  74      -0.899 -25.234 -13.163  1.00  0.00           H  
ATOM   1088  HE  ARG A  74      -2.307 -24.009 -15.426  1.00  0.00           H  
ATOM   1089 1HH1 ARG A  74      -2.493 -26.212 -12.683  1.00  0.00           H  
ATOM   1090 2HH1 ARG A  74      -3.890 -27.062 -13.307  1.00  0.00           H  
ATOM   1091 1HH2 ARG A  74      -4.112 -25.118 -16.214  1.00  0.00           H  
ATOM   1092 2HH2 ARG A  74      -4.809 -26.443 -15.305  1.00  0.00           H  
ATOM   1093  N   GLU A  75      -3.596 -19.274 -13.392  1.00  0.00           N  
ATOM   1094  CA  GLU A  75      -3.841 -18.107 -14.226  1.00  0.00           C  
ATOM   1095  C   GLU A  75      -4.850 -17.118 -13.629  1.00  0.00           C  
ATOM   1096  O   GLU A  75      -4.797 -15.919 -13.917  1.00  0.00           O  
ATOM   1097  CB  GLU A  75      -4.336 -18.563 -15.604  1.00  0.00           C  
ATOM   1098  CG  GLU A  75      -3.338 -19.439 -16.379  1.00  0.00           C  
ATOM   1099  CD  GLU A  75      -3.846 -19.889 -17.734  1.00  0.00           C  
ATOM   1100  OE1 GLU A  75      -4.750 -19.275 -18.250  1.00  0.00           O  
ATOM   1101  OE2 GLU A  75      -3.332 -20.861 -18.241  1.00  0.00           O  
ATOM   1102  H   GLU A  75      -4.388 -19.849 -13.116  1.00  0.00           H  
ATOM   1103  HA  GLU A  75      -2.897 -17.577 -14.354  1.00  0.00           H  
ATOM   1104 1HB  GLU A  75      -5.261 -19.133 -15.484  1.00  0.00           H  
ATOM   1105 2HB  GLU A  75      -4.564 -17.691 -16.217  1.00  0.00           H  
ATOM   1106 1HG  GLU A  75      -2.413 -18.878 -16.515  1.00  0.00           H  
ATOM   1107 2HG  GLU A  75      -3.108 -20.318 -15.781  1.00  0.00           H  
ATOM   1108  N   VAL A  76      -5.800 -17.617 -12.839  1.00  0.00           N  
ATOM   1109  CA  VAL A  76      -6.891 -16.777 -12.362  1.00  0.00           C  
ATOM   1110  C   VAL A  76      -6.558 -15.979 -11.110  1.00  0.00           C  
ATOM   1111  O   VAL A  76      -6.248 -16.535 -10.058  1.00  0.00           O  
ATOM   1112  CB  VAL A  76      -8.126 -17.660 -12.077  1.00  0.00           C  
ATOM   1113  CG1 VAL A  76      -9.251 -16.817 -11.505  1.00  0.00           C  
ATOM   1114  CG2 VAL A  76      -8.583 -18.361 -13.375  1.00  0.00           C  
ATOM   1115  H   VAL A  76      -5.803 -18.602 -12.595  1.00  0.00           H  
ATOM   1116  HA  VAL A  76      -7.146 -16.076 -13.156  1.00  0.00           H  
ATOM   1117  HB  VAL A  76      -7.854 -18.410 -11.331  1.00  0.00           H  
ATOM   1118 1HG1 VAL A  76     -10.101 -17.450 -11.291  1.00  0.00           H  
ATOM   1119 2HG1 VAL A  76      -8.918 -16.335 -10.585  1.00  0.00           H  
ATOM   1120 3HG1 VAL A  76      -9.540 -16.052 -12.227  1.00  0.00           H  
ATOM   1121 1HG2 VAL A  76      -9.442 -18.992 -13.161  1.00  0.00           H  
ATOM   1122 2HG2 VAL A  76      -8.861 -17.610 -14.114  1.00  0.00           H  
ATOM   1123 3HG2 VAL A  76      -7.774 -18.971 -13.771  1.00  0.00           H  
ATOM   1124  N   GLY A  77      -6.663 -14.661 -11.232  1.00  0.00           N  
ATOM   1125  CA  GLY A  77      -6.403 -13.753 -10.127  1.00  0.00           C  
ATOM   1126  C   GLY A  77      -7.706 -13.067  -9.711  1.00  0.00           C  
ATOM   1127  O   GLY A  77      -8.781 -13.541 -10.072  1.00  0.00           O  
ATOM   1128  H   GLY A  77      -6.917 -14.279 -12.133  1.00  0.00           H  
ATOM   1129 1HA  GLY A  77      -5.983 -14.315  -9.292  1.00  0.00           H  
ATOM   1130 2HA  GLY A  77      -5.663 -13.019 -10.446  1.00  0.00           H  
ATOM   1131  N   PRO A  78      -7.626 -11.977  -8.931  1.00  0.00           N  
ATOM   1132  CA  PRO A  78      -8.720 -11.148  -8.436  1.00  0.00           C  
ATOM   1133  C   PRO A  78      -9.524 -10.508  -9.562  1.00  0.00           C  
ATOM   1134  O   PRO A  78      -8.965 -10.220 -10.621  1.00  0.00           O  
ATOM   1135  CB  PRO A  78      -7.990 -10.071  -7.623  1.00  0.00           C  
ATOM   1136  CG  PRO A  78      -6.670 -10.686  -7.258  1.00  0.00           C  
ATOM   1137  CD  PRO A  78      -6.306 -11.551  -8.444  1.00  0.00           C  
ATOM   1138  HA  PRO A  78      -9.371 -11.754  -7.791  1.00  0.00           H  
ATOM   1139 1HB  PRO A  78      -7.883  -9.162  -8.231  1.00  0.00           H  
ATOM   1140 2HB  PRO A  78      -8.590  -9.795  -6.742  1.00  0.00           H  
ATOM   1141 1HG  PRO A  78      -5.929  -9.899  -7.061  1.00  0.00           H  
ATOM   1142 2HG  PRO A  78      -6.774 -11.266  -6.330  1.00  0.00           H  
ATOM   1143 1HD  PRO A  78      -5.786 -10.958  -9.209  1.00  0.00           H  
ATOM   1144 2HD  PRO A  78      -5.708 -12.398  -8.084  1.00  0.00           H  
ATOM   1145  N   VAL A  79     -10.811 -10.255  -9.284  1.00  0.00           N  
ATOM   1146  CA  VAL A  79     -11.778  -9.570 -10.160  1.00  0.00           C  
ATOM   1147  C   VAL A  79     -12.278 -10.494 -11.272  1.00  0.00           C  
ATOM   1148  O   VAL A  79     -13.001 -11.445 -10.963  1.00  0.00           O  
ATOM   1149  OXT VAL A  79     -12.477  -9.978 -12.371  1.00  0.00           O  
ATOM   1150  CB  VAL A  79     -11.189  -8.252 -10.752  1.00  0.00           C  
ATOM   1151  CG1 VAL A  79     -12.188  -7.579 -11.705  1.00  0.00           C  
ATOM   1152  CG2 VAL A  79     -10.830  -7.305  -9.604  1.00  0.00           C  
ATOM   1153  H   VAL A  79     -11.155 -10.561  -8.382  1.00  0.00           H  
ATOM   1154  HA  VAL A  79     -12.637  -9.288  -9.548  1.00  0.00           H  
ATOM   1155  HB  VAL A  79     -10.308  -8.466 -11.342  1.00  0.00           H  
ATOM   1156 1HG1 VAL A  79     -11.740  -6.665 -12.096  1.00  0.00           H  
ATOM   1157 2HG1 VAL A  79     -12.428  -8.230 -12.530  1.00  0.00           H  
ATOM   1158 3HG1 VAL A  79     -13.097  -7.332 -11.160  1.00  0.00           H  
ATOM   1159 1HG2 VAL A  79     -10.412  -6.388 -10.019  1.00  0.00           H  
ATOM   1160 2HG2 VAL A  79     -11.728  -7.069  -9.033  1.00  0.00           H  
ATOM   1161 3HG2 VAL A  79     -10.099  -7.763  -8.948  1.00  0.00           H  
TER    1162
ENDMDL

