REMARK ID 663252 MODEL 1 2025-03-22_00000285_1_19
PFRMAT TS
TARGET 2025-03-22_00000285_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.171   4.230  -0.051  1.00  8.76           N  
ATOM      2  CA  GLY A   1      -0.849   4.094   0.548  1.00  8.76           C  
ATOM      3  C   GLY A   1       0.151   5.064  -0.074  1.00  8.76           C  
ATOM      4  O   GLY A   1      -0.118   6.258  -0.185  1.00  8.76           O  
ATOM      5  H   GLY A   1      -2.244   4.615  -0.982  1.00  8.76           H  
ATOM      6 1HA  GLY A   1      -0.916   4.272   1.621  1.00  8.76           H  
ATOM      7 2HA  GLY A   1      -0.496   3.071   0.416  1.00  8.76           H  
ATOM      8  N   SER A   2       1.313   4.542  -0.455  1.00  8.51           N  
ATOM      9  CA  SER A   2       2.390   5.320  -1.074  1.00  8.51           C  
ATOM     10  C   SER A   2       2.052   5.919  -2.433  1.00  8.51           C  
ATOM     11  O   SER A   2       1.410   5.278  -3.266  1.00  8.51           O  
ATOM     12  CB  SER A   2       3.634   4.473  -1.241  1.00  8.51           C  
ATOM     13  OG  SER A   2       4.623   5.183  -1.954  1.00  8.51           O  
ATOM     14  H   SER A   2       1.454   3.551  -0.315  1.00  8.51           H  
ATOM     15  HA  SER A   2       2.627   6.146  -0.401  1.00  8.51           H  
ATOM     16 1HB  SER A   2       4.017   4.199  -0.258  1.00  8.51           H  
ATOM     17 2HB  SER A   2       3.388   3.552  -1.769  1.00  8.51           H  
ATOM     18  HG  SER A   2       5.456   4.721  -1.786  1.00  8.51           H  
ATOM     19  N   ASP A   3       2.589   7.116  -2.691  1.00  8.20           N  
ATOM     20  CA  ASP A   3       2.454   7.814  -3.977  1.00  8.20           C  
ATOM     21  C   ASP A   3       3.066   7.018  -5.134  1.00  8.20           C  
ATOM     22  O   ASP A   3       2.752   7.266  -6.297  1.00  8.20           O  
ATOM     23  CB  ASP A   3       3.133   9.189  -3.946  1.00  8.20           C  
ATOM     24  CG  ASP A   3       2.410  10.256  -3.115  1.00  8.20           C  
ATOM     25  OD1 ASP A   3       1.285  10.049  -2.740  1.00  8.20           O  
ATOM     26  OD2 ASP A   3       3.005  11.279  -2.871  1.00  8.20           O  
ATOM     27  H   ASP A   3       3.108   7.565  -1.951  1.00  8.20           H  
ATOM     28  HA  ASP A   3       1.392   7.952  -4.178  1.00  8.20           H  
ATOM     29 1HB  ASP A   3       4.149   9.075  -3.561  1.00  8.20           H  
ATOM     30 2HB  ASP A   3       3.223   9.560  -4.968  1.00  8.20           H  
ATOM     31  N   ASP A   4       3.957   6.074  -4.815  1.00  7.86           N  
ATOM     32  CA  ASP A   4       4.629   5.269  -5.829  1.00  7.86           C  
ATOM     33  C   ASP A   4       3.874   3.966  -6.118  1.00  7.86           C  
ATOM     34  O   ASP A   4       4.353   3.120  -6.877  1.00  7.86           O  
ATOM     35  CB  ASP A   4       6.057   4.953  -5.388  1.00  7.86           C  
ATOM     36  CG  ASP A   4       6.948   6.195  -5.325  1.00  7.86           C  
ATOM     37  OD1 ASP A   4       6.842   7.032  -6.190  1.00  7.86           O  
ATOM     38  OD2 ASP A   4       7.719   6.296  -4.402  1.00  7.86           O  
ATOM     39  H   ASP A   4       4.170   5.893  -3.833  1.00  7.86           H  
ATOM     40  HA  ASP A   4       4.673   5.846  -6.752  1.00  7.86           H  
ATOM     41 1HB  ASP A   4       6.033   4.487  -4.404  1.00  7.86           H  
ATOM     42 2HB  ASP A   4       6.500   4.236  -6.080  1.00  7.86           H  
ATOM     43  N   GLY A   5       2.700   3.810  -5.503  1.00  7.52           N  
ATOM     44  CA  GLY A   5       1.849   2.643  -5.671  1.00  7.52           C  
ATOM     45  C   GLY A   5       0.874   2.866  -6.825  1.00  7.52           C  
ATOM     46  O   GLY A   5       1.226   3.497  -7.830  1.00  7.52           O  
ATOM     47  H   GLY A   5       2.366   4.532  -4.865  1.00  7.52           H  
ATOM     48 1HA  GLY A   5       2.461   1.761  -5.861  1.00  7.52           H  
ATOM     49 2HA  GLY A   5       1.297   2.466  -4.749  1.00  7.52           H  
ATOM     50  N   ALA A   6      -0.359   2.361  -6.686  1.00  7.17           N  
ATOM     51  CA  ALA A   6      -1.342   2.480  -7.765  1.00  7.17           C  
ATOM     52  C   ALA A   6      -1.562   3.939  -8.128  1.00  7.17           C  
ATOM     53  O   ALA A   6      -1.708   4.263  -9.302  1.00  7.17           O  
ATOM     54  CB  ALA A   6      -2.663   1.851  -7.365  1.00  7.17           C  
ATOM     55  H   ALA A   6      -0.603   1.869  -5.837  1.00  7.17           H  
ATOM     56  HA  ALA A   6      -0.950   1.965  -8.643  1.00  7.17           H  
ATOM     57 1HB  ALA A   6      -3.369   1.939  -8.192  1.00  7.17           H  
ATOM     58 2HB  ALA A   6      -2.511   0.799  -7.128  1.00  7.17           H  
ATOM     59 3HB  ALA A   6      -3.063   2.366  -6.493  1.00  7.17           H  
ATOM     60  N   PHE A   7      -1.531   4.830  -7.134  1.00  6.83           N  
ATOM     61  CA  PHE A   7      -1.699   6.254  -7.396  1.00  6.83           C  
ATOM     62  C   PHE A   7      -0.714   6.731  -8.434  1.00  6.83           C  
ATOM     63  O   PHE A   7      -1.082   7.444  -9.364  1.00  6.83           O  
ATOM     64  CB  PHE A   7      -1.495   7.108  -6.153  1.00  6.83           C  
ATOM     65  CG  PHE A   7      -1.498   8.581  -6.506  1.00  6.83           C  
ATOM     66  CD1 PHE A   7      -2.681   9.268  -6.725  1.00  6.83           C  
ATOM     67  CD2 PHE A   7      -0.295   9.271  -6.646  1.00  6.83           C  
ATOM     68  CE1 PHE A   7      -2.663  10.610  -7.076  1.00  6.83           C  
ATOM     69  CE2 PHE A   7      -0.275  10.603  -6.993  1.00  6.83           C  
ATOM     70  CZ  PHE A   7      -1.460  11.276  -7.210  1.00  6.83           C  
ATOM     71  H   PHE A   7      -1.392   4.510  -6.188  1.00  6.83           H  
ATOM     72  HA  PHE A   7      -2.709   6.419  -7.775  1.00  6.83           H  
ATOM     73 1HB  PHE A   7      -2.285   6.920  -5.431  1.00  6.83           H  
ATOM     74 2HB  PHE A   7      -0.537   6.866  -5.683  1.00  6.83           H  
ATOM     75  HD1 PHE A   7      -3.630   8.741  -6.625  1.00  6.83           H  
ATOM     76  HD2 PHE A   7       0.645   8.740  -6.481  1.00  6.83           H  
ATOM     77  HE1 PHE A   7      -3.600  11.139  -7.248  1.00  6.83           H  
ATOM     78  HE2 PHE A   7       0.676  11.124  -7.099  1.00  6.83           H  
ATOM     79  HZ  PHE A   7      -1.446  12.329  -7.487  1.00  6.83           H  
ATOM     80  N   GLY A   8       0.550   6.370  -8.251  1.00  6.47           N  
ATOM     81  CA  GLY A   8       1.608   6.785  -9.146  1.00  6.47           C  
ATOM     82  C   GLY A   8       1.254   6.397 -10.567  1.00  6.47           C  
ATOM     83  O   GLY A   8       1.273   7.241 -11.471  1.00  6.47           O  
ATOM     84  H   GLY A   8       0.790   5.766  -7.476  1.00  6.47           H  
ATOM     85 1HA  GLY A   8       1.749   7.863  -9.070  1.00  6.47           H  
ATOM     86 2HA  GLY A   8       2.541   6.306  -8.846  1.00  6.47           H  
ATOM     87  N   ASP A   9       0.931   5.113 -10.773  1.00  6.09           N  
ATOM     88  CA  ASP A   9       0.580   4.661 -12.121  1.00  6.09           C  
ATOM     89  C   ASP A   9      -0.658   5.369 -12.675  1.00  6.09           C  
ATOM     90  O   ASP A   9      -0.649   5.804 -13.824  1.00  6.09           O  
ATOM     91  CB  ASP A   9       0.342   3.150 -12.155  1.00  6.09           C  
ATOM     92  CG  ASP A   9       1.619   2.306 -12.054  1.00  6.09           C  
ATOM     93  OD1 ASP A   9       2.695   2.844 -12.207  1.00  6.09           O  
ATOM     94  OD2 ASP A   9       1.498   1.116 -11.853  1.00  6.09           O  
ATOM     95  H   ASP A   9       0.925   4.477  -9.968  1.00  6.09           H  
ATOM     96  HA  ASP A   9       1.417   4.886 -12.781  1.00  6.09           H  
ATOM     97 1HB  ASP A   9      -0.318   2.882 -11.324  1.00  6.09           H  
ATOM     98 2HB  ASP A   9      -0.174   2.890 -13.071  1.00  6.09           H  
ATOM     99  N   ILE A  10      -1.674   5.573 -11.837  1.00  5.67           N  
ATOM    100  CA  ILE A  10      -2.911   6.226 -12.261  1.00  5.67           C  
ATOM    101  C   ILE A  10      -2.653   7.662 -12.681  1.00  5.67           C  
ATOM    102  O   ILE A  10      -3.143   8.123 -13.718  1.00  5.67           O  
ATOM    103  CB  ILE A  10      -3.942   6.189 -11.129  1.00  5.67           C  
ATOM    104  CG1 ILE A  10      -4.398   4.736 -10.897  1.00  5.67           C  
ATOM    105  CG2 ILE A  10      -5.118   7.089 -11.468  1.00  5.67           C  
ATOM    106  CD1 ILE A  10      -5.153   4.542  -9.604  1.00  5.67           C  
ATOM    107  H   ILE A  10      -1.606   5.219 -10.883  1.00  5.67           H  
ATOM    108  HA  ILE A  10      -3.312   5.684 -13.111  1.00  5.67           H  
ATOM    109  HB  ILE A  10      -3.475   6.535 -10.208  1.00  5.67           H  
ATOM    110 1HG1 ILE A  10      -5.046   4.440 -11.719  1.00  5.67           H  
ATOM    111 2HG1 ILE A  10      -3.530   4.086 -10.900  1.00  5.67           H  
ATOM    112 1HG2 ILE A  10      -5.838   7.061 -10.653  1.00  5.67           H  
ATOM    113 2HG2 ILE A  10      -4.767   8.111 -11.608  1.00  5.67           H  
ATOM    114 3HG2 ILE A  10      -5.591   6.739 -12.385  1.00  5.67           H  
ATOM    115 1HD1 ILE A  10      -5.447   3.498  -9.509  1.00  5.67           H  
ATOM    116 2HD1 ILE A  10      -4.507   4.815  -8.769  1.00  5.67           H  
ATOM    117 3HD1 ILE A  10      -6.040   5.171  -9.601  1.00  5.67           H  
ATOM    118  N   TRP A  11      -1.875   8.370 -11.878  1.00  5.21           N  
ATOM    119  CA  TRP A  11      -1.517   9.740 -12.160  1.00  5.21           C  
ATOM    120  C   TRP A  11      -0.774   9.783 -13.487  1.00  5.21           C  
ATOM    121  O   TRP A  11      -1.083  10.603 -14.364  1.00  5.21           O  
ATOM    122  CB  TRP A  11      -0.641  10.275 -11.029  1.00  5.21           C  
ATOM    123  CG  TRP A  11      -0.196  11.673 -11.193  1.00  5.21           C  
ATOM    124  CD1 TRP A  11      -0.859  12.796 -10.798  1.00  5.21           C  
ATOM    125  CD2 TRP A  11       1.031  12.122 -11.808  1.00  5.21           C  
ATOM    126  NE1 TRP A  11      -0.130  13.913 -11.126  1.00  5.21           N  
ATOM    127  CE2 TRP A  11       1.030  13.516 -11.750  1.00  5.21           C  
ATOM    128  CE3 TRP A  11       2.117  11.458 -12.398  1.00  5.21           C  
ATOM    129  CZ2 TRP A  11       2.073  14.271 -12.263  1.00  5.21           C  
ATOM    130  CZ3 TRP A  11       3.159  12.211 -12.913  1.00  5.21           C  
ATOM    131  CH2 TRP A  11       3.138  13.582 -12.849  1.00  5.21           C  
ATOM    132  H   TRP A  11      -1.512   7.939 -11.033  1.00  5.21           H  
ATOM    133  HA  TRP A  11      -2.423  10.337 -12.236  1.00  5.21           H  
ATOM    134 1HB  TRP A  11      -1.185  10.192 -10.088  1.00  5.21           H  
ATOM    135 2HB  TRP A  11       0.244   9.644 -10.934  1.00  5.21           H  
ATOM    136  HD1 TRP A  11      -1.825  12.804 -10.296  1.00  5.21           H  
ATOM    137  HE1 TRP A  11      -0.401  14.870 -10.943  1.00  5.21           H  
ATOM    138  HE3 TRP A  11       2.139  10.371 -12.449  1.00  5.21           H  
ATOM    139  HZ2 TRP A  11       2.075  15.360 -12.221  1.00  5.21           H  
ATOM    140  HZ3 TRP A  11       3.996  11.686 -13.373  1.00  5.21           H  
ATOM    141  HH2 TRP A  11       3.975  14.145 -13.265  1.00  5.21           H  
ATOM    142  N   ALA A  12       0.194   8.874 -13.654  1.00  4.76           N  
ATOM    143  CA  ALA A  12       0.953   8.822 -14.885  1.00  4.76           C  
ATOM    144  C   ALA A  12       0.039   8.549 -16.067  1.00  4.76           C  
ATOM    145  O   ALA A  12       0.188   9.171 -17.118  1.00  4.76           O  
ATOM    146  CB  ALA A  12       2.020   7.750 -14.800  1.00  4.76           C  
ATOM    147  H   ALA A  12       0.418   8.215 -12.906  1.00  4.76           H  
ATOM    148  HA  ALA A  12       1.426   9.791 -15.034  1.00  4.76           H  
ATOM    149 1HB  ALA A  12       2.596   7.734 -15.723  1.00  4.76           H  
ATOM    150 2HB  ALA A  12       2.678   7.962 -13.957  1.00  4.76           H  
ATOM    151 3HB  ALA A  12       1.548   6.781 -14.652  1.00  4.76           H  
ATOM    152  N   TYR A  13      -0.947   7.666 -15.886  1.00  4.33           N  
ATOM    153  CA  TYR A  13      -1.853   7.332 -16.970  1.00  4.33           C  
ATOM    154  C   TYR A  13      -2.650   8.548 -17.401  1.00  4.33           C  
ATOM    155  O   TYR A  13      -2.824   8.785 -18.600  1.00  4.33           O  
ATOM    156  CB  TYR A  13      -2.789   6.194 -16.559  1.00  4.33           C  
ATOM    157  CG  TYR A  13      -2.073   4.874 -16.407  1.00  4.33           C  
ATOM    158  CD1 TYR A  13      -2.585   3.893 -15.563  1.00  4.33           C  
ATOM    159  CD2 TYR A  13      -0.889   4.648 -17.094  1.00  4.33           C  
ATOM    160  CE1 TYR A  13      -1.916   2.696 -15.411  1.00  4.33           C  
ATOM    161  CE2 TYR A  13      -0.223   3.452 -16.942  1.00  4.33           C  
ATOM    162  CZ  TYR A  13      -0.729   2.478 -16.105  1.00  4.33           C  
ATOM    163  OH  TYR A  13      -0.055   1.285 -15.955  1.00  4.33           O  
ATOM    164  H   TYR A  13      -1.029   7.175 -14.998  1.00  4.33           H  
ATOM    165  HA  TYR A  13      -1.257   7.005 -17.819  1.00  4.33           H  
ATOM    166 1HB  TYR A  13      -3.264   6.436 -15.612  1.00  4.33           H  
ATOM    167 2HB  TYR A  13      -3.577   6.080 -17.301  1.00  4.33           H  
ATOM    168  HD1 TYR A  13      -3.511   4.072 -15.020  1.00  4.33           H  
ATOM    169  HD2 TYR A  13      -0.478   5.417 -17.753  1.00  4.33           H  
ATOM    170  HE1 TYR A  13      -2.314   1.928 -14.750  1.00  4.33           H  
ATOM    171  HE2 TYR A  13       0.709   3.279 -17.481  1.00  4.33           H  
ATOM    172  HH  TYR A  13      -0.449   0.780 -15.239  1.00  4.33           H  
ATOM    173  N   MET A  14      -3.099   9.360 -16.442  1.00  3.96           N  
ATOM    174  CA  MET A  14      -3.821  10.557 -16.836  1.00  3.96           C  
ATOM    175  C   MET A  14      -2.902  11.544 -17.537  1.00  3.96           C  
ATOM    176  O   MET A  14      -3.310  12.209 -18.491  1.00  3.96           O  
ATOM    177  CB  MET A  14      -4.509  11.207 -15.647  1.00  3.96           C  
ATOM    178  CG  MET A  14      -5.697  10.440 -15.139  1.00  3.96           C  
ATOM    179  SD  MET A  14      -6.908  10.142 -16.465  1.00  3.96           S  
ATOM    180  CE  MET A  14      -7.374  11.796 -16.971  1.00  3.96           C  
ATOM    181  H   MET A  14      -2.954   9.122 -15.456  1.00  3.96           H  
ATOM    182  HA  MET A  14      -4.592  10.266 -17.547  1.00  3.96           H  
ATOM    183 1HB  MET A  14      -3.791  11.292 -14.826  1.00  3.96           H  
ATOM    184 2HB  MET A  14      -4.831  12.213 -15.912  1.00  3.96           H  
ATOM    185 1HG  MET A  14      -5.361   9.476 -14.745  1.00  3.96           H  
ATOM    186 2HG  MET A  14      -6.183  10.991 -14.336  1.00  3.96           H  
ATOM    187 1HE  MET A  14      -8.121  11.737 -17.769  1.00  3.96           H  
ATOM    188 2HE  MET A  14      -7.789  12.331 -16.120  1.00  3.96           H  
ATOM    189 3HE  MET A  14      -6.494  12.326 -17.337  1.00  3.96           H  
ATOM    190  N   SER A  15      -1.634  11.598 -17.134  1.00  3.67           N  
ATOM    191  CA  SER A  15      -0.734  12.501 -17.822  1.00  3.67           C  
ATOM    192  C   SER A  15      -0.572  12.036 -19.269  1.00  3.67           C  
ATOM    193  O   SER A  15      -0.635  12.852 -20.195  1.00  3.67           O  
ATOM    194  CB  SER A  15       0.610  12.562 -17.118  1.00  3.67           C  
ATOM    195  OG  SER A  15       0.485  13.140 -15.848  1.00  3.67           O  
ATOM    196  H   SER A  15      -1.317  11.049 -16.332  1.00  3.67           H  
ATOM    197  HA  SER A  15      -1.173  13.498 -17.825  1.00  3.67           H  
ATOM    198 1HB  SER A  15       1.021  11.561 -17.025  1.00  3.67           H  
ATOM    199 2HB  SER A  15       1.305  13.144 -17.719  1.00  3.67           H  
ATOM    200  HG  SER A  15      -0.044  12.512 -15.324  1.00  3.67           H  
ATOM    201  N   GLU A  16      -0.410  10.723 -19.472  1.00  3.48           N  
ATOM    202  CA  GLU A  16      -0.250  10.192 -20.821  1.00  3.48           C  
ATOM    203  C   GLU A  16      -1.502  10.442 -21.659  1.00  3.48           C  
ATOM    204  O   GLU A  16      -1.407  10.787 -22.833  1.00  3.48           O  
ATOM    205  CB  GLU A  16       0.074   8.686 -20.790  1.00  3.48           C  
ATOM    206  CG  GLU A  16       1.482   8.323 -20.266  1.00  3.48           C  
ATOM    207  CD  GLU A  16       1.796   6.791 -20.212  1.00  3.48           C  
ATOM    208  OE1 GLU A  16       0.929   5.957 -20.484  1.00  3.48           O  
ATOM    209  OE2 GLU A  16       2.921   6.476 -19.898  1.00  3.48           O  
ATOM    210  H   GLU A  16      -0.367  10.098 -18.667  1.00  3.48           H  
ATOM    211  HA  GLU A  16       0.584  10.709 -21.294  1.00  3.48           H  
ATOM    212 1HB  GLU A  16      -0.627   8.207 -20.128  1.00  3.48           H  
ATOM    213 2HB  GLU A  16      -0.055   8.258 -21.782  1.00  3.48           H  
ATOM    214 1HG  GLU A  16       2.221   8.807 -20.902  1.00  3.48           H  
ATOM    215 2HG  GLU A  16       1.588   8.738 -19.265  1.00  3.48           H  
ATOM    216  N   ALA A  17      -2.683  10.298 -21.046  1.00  3.37           N  
ATOM    217  CA  ALA A  17      -3.951  10.526 -21.735  1.00  3.37           C  
ATOM    218  C   ALA A  17      -4.088  11.963 -22.214  1.00  3.37           C  
ATOM    219  O   ALA A  17      -4.642  12.226 -23.287  1.00  3.37           O  
ATOM    220  CB  ALA A  17      -5.111  10.212 -20.810  1.00  3.37           C  
ATOM    221  H   ALA A  17      -2.703   9.986 -20.077  1.00  3.37           H  
ATOM    222  HA  ALA A  17      -3.987   9.868 -22.599  1.00  3.37           H  
ATOM    223 1HB  ALA A  17      -6.055  10.353 -21.334  1.00  3.37           H  
ATOM    224 2HB  ALA A  17      -5.025   9.184 -20.482  1.00  3.37           H  
ATOM    225 3HB  ALA A  17      -5.076  10.870 -19.945  1.00  3.37           H  
ATOM    226  N   LEU A  18      -3.587  12.896 -21.411  1.00  3.32           N  
ATOM    227  CA  LEU A  18      -3.700  14.305 -21.720  1.00  3.32           C  
ATOM    228  C   LEU A  18      -2.483  14.866 -22.477  1.00  3.32           C  
ATOM    229  O   LEU A  18      -2.507  16.000 -22.955  1.00  3.32           O  
ATOM    230  CB  LEU A  18      -3.967  15.040 -20.421  1.00  3.32           C  
ATOM    231  CG  LEU A  18      -5.277  14.560 -19.726  1.00  3.32           C  
ATOM    232  CD1 LEU A  18      -5.434  15.269 -18.406  1.00  3.32           C  
ATOM    233  CD2 LEU A  18      -6.476  14.790 -20.662  1.00  3.32           C  
ATOM    234  H   LEU A  18      -3.163  12.617 -20.524  1.00  3.32           H  
ATOM    235  HA  LEU A  18      -4.577  14.433 -22.344  1.00  3.32           H  
ATOM    236 1HB  LEU A  18      -3.132  14.855 -19.741  1.00  3.32           H  
ATOM    237 2HB  LEU A  18      -4.042  16.107 -20.618  1.00  3.32           H  
ATOM    238  HG  LEU A  18      -5.200  13.495 -19.515  1.00  3.32           H  
ATOM    239 1HD1 LEU A  18      -6.328  14.918 -17.908  1.00  3.32           H  
ATOM    240 2HD1 LEU A  18      -4.564  15.053 -17.781  1.00  3.32           H  
ATOM    241 3HD1 LEU A  18      -5.508  16.341 -18.574  1.00  3.32           H  
ATOM    242 1HD2 LEU A  18      -7.389  14.437 -20.181  1.00  3.32           H  
ATOM    243 2HD2 LEU A  18      -6.568  15.838 -20.881  1.00  3.32           H  
ATOM    244 3HD2 LEU A  18      -6.324  14.243 -21.597  1.00  3.32           H  
ATOM    245  N   THR A  19      -1.437  14.060 -22.631  1.00  3.29           N  
ATOM    246  CA  THR A  19      -0.257  14.461 -23.390  1.00  3.29           C  
ATOM    247  C   THR A  19      -0.484  14.242 -24.889  1.00  3.29           C  
ATOM    248  O   THR A  19      -0.967  13.195 -25.316  1.00  3.29           O  
ATOM    249  CB  THR A  19       1.006  13.705 -22.922  1.00  3.29           C  
ATOM    250  OG1 THR A  19       1.270  14.024 -21.545  1.00  3.29           O  
ATOM    251  CG2 THR A  19       2.218  14.080 -23.764  1.00  3.29           C  
ATOM    252  H   THR A  19      -1.435  13.153 -22.169  1.00  3.29           H  
ATOM    253  HA  THR A  19      -0.088  15.524 -23.228  1.00  3.29           H  
ATOM    254  HB  THR A  19       0.826  12.633 -23.004  1.00  3.29           H  
ATOM    255  HG1 THR A  19       0.492  13.777 -21.006  1.00  3.29           H  
ATOM    256 1HG2 THR A  19       3.086  13.531 -23.406  1.00  3.29           H  
ATOM    257 2HG2 THR A  19       2.036  13.825 -24.805  1.00  3.29           H  
ATOM    258 3HG2 THR A  19       2.403  15.149 -23.678  1.00  3.29           H  
ATOM    259  N   GLY A  20      -0.126  15.237 -25.692  1.00  3.23           N  
ATOM    260  CA  GLY A  20      -0.295  15.156 -27.139  1.00  3.23           C  
ATOM    261  C   GLY A  20      -1.474  16.010 -27.567  1.00  3.23           C  
ATOM    262  O   GLY A  20      -2.270  16.435 -26.727  1.00  3.23           O  
ATOM    263  H   GLY A  20       0.267  16.071 -25.284  1.00  3.23           H  
ATOM    264 1HA  GLY A  20       0.614  15.499 -27.635  1.00  3.23           H  
ATOM    265 2HA  GLY A  20      -0.457  14.121 -27.437  1.00  3.23           H  
ATOM    266  N   ALA A  21      -1.589  16.268 -28.870  1.00  3.12           N  
ATOM    267  CA  ALA A  21      -2.656  17.133 -29.356  1.00  3.12           C  
ATOM    268  C   ALA A  21      -4.070  16.714 -28.910  1.00  3.12           C  
ATOM    269  O   ALA A  21      -4.724  17.543 -28.286  1.00  3.12           O  
ATOM    270  CB  ALA A  21      -2.593  17.242 -30.875  1.00  3.12           C  
ATOM    271  H   ALA A  21      -0.917  15.884 -29.520  1.00  3.12           H  
ATOM    272  HA  ALA A  21      -2.478  18.127 -28.947  1.00  3.12           H  
ATOM    273 1HB  ALA A  21      -3.356  17.943 -31.213  1.00  3.12           H  
ATOM    274 2HB  ALA A  21      -1.610  17.613 -31.163  1.00  3.12           H  
ATOM    275 3HB  ALA A  21      -2.753  16.298 -31.353  1.00  3.12           H  
ATOM    276  N   PRO A  22      -4.590  15.471 -29.124  1.00  2.96           N  
ATOM    277  CA  PRO A  22      -5.949  15.124 -28.729  1.00  2.96           C  
ATOM    278  C   PRO A  22      -6.132  15.193 -27.227  1.00  2.96           C  
ATOM    279  O   PRO A  22      -7.234  15.420 -26.730  1.00  2.96           O  
ATOM    280  CB  PRO A  22      -6.104  13.690 -29.244  1.00  2.96           C  
ATOM    281  CG  PRO A  22      -4.688  13.158 -29.358  1.00  2.96           C  
ATOM    282  CD  PRO A  22      -3.846  14.349 -29.755  1.00  2.96           C  
ATOM    283  HA  PRO A  22      -6.655  15.792 -29.237  1.00  2.96           H  
ATOM    284 1HB  PRO A  22      -6.718  13.107 -28.539  1.00  2.96           H  
ATOM    285 2HB  PRO A  22      -6.638  13.693 -30.205  1.00  2.96           H  
ATOM    286 1HG  PRO A  22      -4.374  12.723 -28.395  1.00  2.96           H  
ATOM    287 2HG  PRO A  22      -4.647  12.346 -30.100  1.00  2.96           H  
ATOM    288 1HD  PRO A  22      -2.865  14.189 -29.345  1.00  2.96           H  
ATOM    289 2HD  PRO A  22      -3.842  14.438 -30.844  1.00  2.96           H  
ATOM    290  N   GLY A  23      -5.031  15.037 -26.500  1.00  2.77           N  
ATOM    291  CA  GLY A  23      -5.040  15.108 -25.058  1.00  2.77           C  
ATOM    292  C   GLY A  23      -5.403  16.518 -24.636  1.00  2.77           C  
ATOM    293  O   GLY A  23      -6.361  16.747 -23.885  1.00  2.77           O  
ATOM    294  H   GLY A  23      -4.145  14.864 -26.951  1.00  2.77           H  
ATOM    295 1HA  GLY A  23      -5.746  14.388 -24.647  1.00  2.77           H  
ATOM    296 2HA  GLY A  23      -4.049  14.847 -24.701  1.00  2.77           H  
ATOM    297  N   LYS A  24      -4.627  17.466 -25.163  1.00  2.55           N  
ATOM    298  CA  LYS A  24      -4.798  18.879 -24.883  1.00  2.55           C  
ATOM    299  C   LYS A  24      -6.117  19.405 -25.426  1.00  2.55           C  
ATOM    300  O   LYS A  24      -6.789  20.196 -24.766  1.00  2.55           O  
ATOM    301  CB  LYS A  24      -3.636  19.668 -25.474  1.00  2.55           C  
ATOM    302  CG  LYS A  24      -2.311  19.450 -24.761  1.00  2.55           C  
ATOM    303  CD  LYS A  24      -1.191  20.256 -25.411  1.00  2.55           C  
ATOM    304  CE  LYS A  24       0.135  20.045 -24.690  1.00  2.55           C  
ATOM    305  NZ  LYS A  24       1.244  20.825 -25.321  1.00  2.55           N  
ATOM    306  H   LYS A  24      -3.864  17.173 -25.779  1.00  2.55           H  
ATOM    307  HA  LYS A  24      -4.796  19.015 -23.804  1.00  2.55           H  
ATOM    308 1HB  LYS A  24      -3.500  19.370 -26.518  1.00  2.55           H  
ATOM    309 2HB  LYS A  24      -3.867  20.732 -25.462  1.00  2.55           H  
ATOM    310 1HG  LYS A  24      -2.407  19.740 -23.715  1.00  2.55           H  
ATOM    311 2HG  LYS A  24      -2.059  18.383 -24.802  1.00  2.55           H  
ATOM    312 1HD  LYS A  24      -1.083  19.938 -26.450  1.00  2.55           H  
ATOM    313 2HD  LYS A  24      -1.442  21.316 -25.396  1.00  2.55           H  
ATOM    314 1HE  LYS A  24       0.029  20.357 -23.652  1.00  2.55           H  
ATOM    315 2HE  LYS A  24       0.387  18.984 -24.717  1.00  2.55           H  
ATOM    316 1HZ  LYS A  24       2.104  20.661 -24.816  1.00  2.55           H  
ATOM    317 2HZ  LYS A  24       1.359  20.539 -26.282  1.00  2.55           H  
ATOM    318 3HZ  LYS A  24       1.021  21.810 -25.290  1.00  2.55           H  
ATOM    319  N   ILE A  25      -6.523  18.935 -26.603  1.00  2.34           N  
ATOM    320  CA  ILE A  25      -7.772  19.385 -27.200  1.00  2.34           C  
ATOM    321  C   ILE A  25      -8.951  19.006 -26.322  1.00  2.34           C  
ATOM    322  O   ILE A  25      -9.807  19.850 -26.027  1.00  2.34           O  
ATOM    323  CB  ILE A  25      -7.936  18.793 -28.607  1.00  2.34           C  
ATOM    324  CG1 ILE A  25      -6.882  19.411 -29.558  1.00  2.34           C  
ATOM    325  CG2 ILE A  25      -9.340  19.034 -29.120  1.00  2.34           C  
ATOM    326  CD1 ILE A  25      -6.731  18.669 -30.869  1.00  2.34           C  
ATOM    327  H   ILE A  25      -5.933  18.279 -27.114  1.00  2.34           H  
ATOM    328  HA  ILE A  25      -7.742  20.470 -27.284  1.00  2.34           H  
ATOM    329  HB  ILE A  25      -7.751  17.728 -28.563  1.00  2.34           H  
ATOM    330 1HG1 ILE A  25      -7.178  20.435 -29.781  1.00  2.34           H  
ATOM    331 2HG1 ILE A  25      -5.925  19.441 -29.056  1.00  2.34           H  
ATOM    332 1HG2 ILE A  25      -9.440  18.597 -30.111  1.00  2.34           H  
ATOM    333 2HG2 ILE A  25     -10.058  18.571 -28.446  1.00  2.34           H  
ATOM    334 3HG2 ILE A  25      -9.530  20.106 -29.174  1.00  2.34           H  
ATOM    335 1HD1 ILE A  25      -5.984  19.169 -31.483  1.00  2.34           H  
ATOM    336 2HD1 ILE A  25      -6.414  17.651 -30.675  1.00  2.34           H  
ATOM    337 3HD1 ILE A  25      -7.684  18.659 -31.393  1.00  2.34           H  
ATOM    338  N   ILE A  26      -8.981  17.755 -25.855  1.00  2.16           N  
ATOM    339  CA  ILE A  26     -10.057  17.343 -24.978  1.00  2.16           C  
ATOM    340  C   ILE A  26      -9.998  18.117 -23.677  1.00  2.16           C  
ATOM    341  O   ILE A  26     -11.033  18.588 -23.199  1.00  2.16           O  
ATOM    342  CB  ILE A  26     -10.010  15.850 -24.656  1.00  2.16           C  
ATOM    343  CG1 ILE A  26     -10.311  15.017 -25.895  1.00  2.16           C  
ATOM    344  CG2 ILE A  26     -11.030  15.560 -23.569  1.00  2.16           C  
ATOM    345  CD1 ILE A  26      -9.992  13.547 -25.703  1.00  2.16           C  
ATOM    346  H   ILE A  26      -8.266  17.075 -26.122  1.00  2.16           H  
ATOM    347  HA  ILE A  26     -11.003  17.559 -25.465  1.00  2.16           H  
ATOM    348  HB  ILE A  26      -9.007  15.579 -24.313  1.00  2.16           H  
ATOM    349 1HG1 ILE A  26     -11.365  15.115 -26.141  1.00  2.16           H  
ATOM    350 2HG1 ILE A  26      -9.725  15.397 -26.730  1.00  2.16           H  
ATOM    351 1HG2 ILE A  26     -10.997  14.519 -23.350  1.00  2.16           H  
ATOM    352 2HG2 ILE A  26     -10.795  16.136 -22.674  1.00  2.16           H  
ATOM    353 3HG2 ILE A  26     -12.028  15.825 -23.917  1.00  2.16           H  
ATOM    354 1HD1 ILE A  26     -10.223  13.000 -26.615  1.00  2.16           H  
ATOM    355 2HD1 ILE A  26      -8.927  13.439 -25.474  1.00  2.16           H  
ATOM    356 3HD1 ILE A  26     -10.583  13.150 -24.882  1.00  2.16           H  
ATOM    357  N   ALA A  27      -8.799  18.257 -23.094  1.00  2.01           N  
ATOM    358  CA  ALA A  27      -8.661  18.983 -21.841  1.00  2.01           C  
ATOM    359  C   ALA A  27      -9.160  20.412 -21.980  1.00  2.01           C  
ATOM    360  O   ALA A  27      -9.819  20.930 -21.082  1.00  2.01           O  
ATOM    361  CB  ALA A  27      -7.213  19.000 -21.396  1.00  2.01           C  
ATOM    362  H   ALA A  27      -7.968  17.839 -23.518  1.00  2.01           H  
ATOM    363  HA  ALA A  27      -9.265  18.476 -21.090  1.00  2.01           H  
ATOM    364 1HB  ALA A  27      -7.129  19.528 -20.448  1.00  2.01           H  
ATOM    365 2HB  ALA A  27      -6.855  17.993 -21.284  1.00  2.01           H  
ATOM    366 3HB  ALA A  27      -6.618  19.511 -22.150  1.00  2.01           H  
ATOM    367  N   CYS A  28      -8.892  21.049 -23.120  1.00  1.87           N  
ATOM    368  CA  CYS A  28      -9.357  22.409 -23.310  1.00  1.87           C  
ATOM    369  C   CYS A  28     -10.875  22.433 -23.374  1.00  1.87           C  
ATOM    370  O   CYS A  28     -11.514  23.259 -22.721  1.00  1.87           O  
ATOM    371  CB  CYS A  28      -8.786  22.992 -24.600  1.00  1.87           C  
ATOM    372  SG  CYS A  28      -7.009  23.268 -24.544  1.00  1.87           S  
ATOM    373  H   CYS A  28      -8.330  20.603 -23.842  1.00  1.87           H  
ATOM    374  HA  CYS A  28      -9.024  23.014 -22.469  1.00  1.87           H  
ATOM    375 1HB  CYS A  28      -8.995  22.313 -25.429  1.00  1.87           H  
ATOM    376 2HB  CYS A  28      -9.271  23.936 -24.815  1.00  1.87           H  
ATOM    377  HG  CYS A  28      -6.695  21.950 -24.518  1.00  1.87           H  
ATOM    378  N   GLY A  29     -11.469  21.488 -24.115  1.00  1.75           N  
ATOM    379  CA  GLY A  29     -12.922  21.430 -24.224  1.00  1.75           C  
ATOM    380  C   GLY A  29     -13.548  21.207 -22.852  1.00  1.75           C  
ATOM    381  O   GLY A  29     -14.586  21.800 -22.515  1.00  1.75           O  
ATOM    382  H   GLY A  29     -10.899  20.816 -24.635  1.00  1.75           H  
ATOM    383 1HA  GLY A  29     -13.296  22.355 -24.660  1.00  1.75           H  
ATOM    384 2HA  GLY A  29     -13.198  20.615 -24.892  1.00  1.75           H  
ATOM    385  N   MET A  30     -12.893  20.365 -22.050  1.00  1.64           N  
ATOM    386  CA  MET A  30     -13.340  20.061 -20.707  1.00  1.64           C  
ATOM    387  C   MET A  30     -13.339  21.327 -19.881  1.00  1.64           C  
ATOM    388  O   MET A  30     -14.362  21.700 -19.311  1.00  1.64           O  
ATOM    389  CB  MET A  30     -12.428  18.995 -20.091  1.00  1.64           C  
ATOM    390  CG  MET A  30     -12.769  18.539 -18.674  1.00  1.64           C  
ATOM    391  SD  MET A  30     -12.089  19.609 -17.407  1.00  1.64           S  
ATOM    392  CE  MET A  30     -10.364  19.203 -17.592  1.00  1.64           C  
ATOM    393  H   MET A  30     -12.060  19.897 -22.405  1.00  1.64           H  
ATOM    394  HA  MET A  30     -14.360  19.683 -20.752  1.00  1.64           H  
ATOM    395 1HB  MET A  30     -12.363  18.138 -20.746  1.00  1.64           H  
ATOM    396 2HB  MET A  30     -11.428  19.401 -20.029  1.00  1.64           H  
ATOM    397 1HG  MET A  30     -13.852  18.518 -18.557  1.00  1.64           H  
ATOM    398 2HG  MET A  30     -12.385  17.531 -18.511  1.00  1.64           H  
ATOM    399 1HE  MET A  30      -9.774  19.775 -16.881  1.00  1.64           H  
ATOM    400 2HE  MET A  30     -10.226  18.148 -17.405  1.00  1.64           H  
ATOM    401 3HE  MET A  30     -10.040  19.439 -18.611  1.00  1.64           H  
ATOM    402  N   LEU A  31     -12.218  22.035 -19.877  1.00  1.52           N  
ATOM    403  CA  LEU A  31     -12.099  23.234 -19.073  1.00  1.52           C  
ATOM    404  C   LEU A  31     -13.077  24.312 -19.501  1.00  1.52           C  
ATOM    405  O   LEU A  31     -13.637  25.015 -18.657  1.00  1.52           O  
ATOM    406  CB  LEU A  31     -10.666  23.739 -19.145  1.00  1.52           C  
ATOM    407  CG  LEU A  31      -9.663  22.835 -18.438  1.00  1.52           C  
ATOM    408  CD1 LEU A  31      -8.259  23.297 -18.741  1.00  1.52           C  
ATOM    409  CD2 LEU A  31      -9.953  22.857 -16.945  1.00  1.52           C  
ATOM    410  H   LEU A  31     -11.410  21.705 -20.404  1.00  1.52           H  
ATOM    411  HA  LEU A  31     -12.314  22.965 -18.042  1.00  1.52           H  
ATOM    412 1HB  LEU A  31     -10.377  23.803 -20.197  1.00  1.52           H  
ATOM    413 2HB  LEU A  31     -10.613  24.731 -18.705  1.00  1.52           H  
ATOM    414  HG  LEU A  31      -9.767  21.827 -18.804  1.00  1.52           H  
ATOM    415 1HD1 LEU A  31      -7.546  22.641 -18.242  1.00  1.52           H  
ATOM    416 2HD1 LEU A  31      -8.095  23.258 -19.820  1.00  1.52           H  
ATOM    417 3HD1 LEU A  31      -8.125  24.317 -18.387  1.00  1.52           H  
ATOM    418 1HD2 LEU A  31      -9.248  22.205 -16.430  1.00  1.52           H  
ATOM    419 2HD2 LEU A  31      -9.849  23.873 -16.569  1.00  1.52           H  
ATOM    420 3HD2 LEU A  31     -10.969  22.506 -16.768  1.00  1.52           H  
ATOM    421  N   PHE A  32     -13.325  24.444 -20.803  1.00  1.43           N  
ATOM    422  CA  PHE A  32     -14.278  25.448 -21.238  1.00  1.43           C  
ATOM    423  C   PHE A  32     -15.691  25.099 -20.767  1.00  1.43           C  
ATOM    424  O   PHE A  32     -16.438  25.982 -20.338  1.00  1.43           O  
ATOM    425  CB  PHE A  32     -14.261  25.607 -22.759  1.00  1.43           C  
ATOM    426  CG  PHE A  32     -13.055  26.344 -23.286  1.00  1.43           C  
ATOM    427  CD1 PHE A  32     -12.211  25.757 -24.216  1.00  1.43           C  
ATOM    428  CD2 PHE A  32     -12.759  27.622 -22.840  1.00  1.43           C  
ATOM    429  CE1 PHE A  32     -11.103  26.428 -24.694  1.00  1.43           C  
ATOM    430  CE2 PHE A  32     -11.650  28.299 -23.315  1.00  1.43           C  
ATOM    431  CZ  PHE A  32     -10.821  27.698 -24.244  1.00  1.43           C  
ATOM    432  H   PHE A  32     -12.832  23.866 -21.486  1.00  1.43           H  
ATOM    433  HA  PHE A  32     -13.998  26.403 -20.793  1.00  1.43           H  
ATOM    434 1HB  PHE A  32     -14.278  24.616 -23.217  1.00  1.43           H  
ATOM    435 2HB  PHE A  32     -15.155  26.134 -23.082  1.00  1.43           H  
ATOM    436  HD1 PHE A  32     -12.434  24.752 -24.569  1.00  1.43           H  
ATOM    437  HD2 PHE A  32     -13.414  28.092 -22.106  1.00  1.43           H  
ATOM    438  HE1 PHE A  32     -10.454  25.952 -25.425  1.00  1.43           H  
ATOM    439  HE2 PHE A  32     -11.429  29.304 -22.956  1.00  1.43           H  
ATOM    440  HZ  PHE A  32      -9.947  28.230 -24.619  1.00  1.43           H  
ATOM    441  N   SER A  33     -16.057  23.808 -20.822  1.00  1.35           N  
ATOM    442  CA  SER A  33     -17.391  23.379 -20.403  1.00  1.35           C  
ATOM    443  C   SER A  33     -17.568  23.573 -18.903  1.00  1.35           C  
ATOM    444  O   SER A  33     -18.584  24.096 -18.441  1.00  1.35           O  
ATOM    445  CB  SER A  33     -17.590  21.916 -20.747  1.00  1.35           C  
ATOM    446  OG  SER A  33     -17.563  21.719 -22.137  1.00  1.35           O  
ATOM    447  H   SER A  33     -15.410  23.108 -21.193  1.00  1.35           H  
ATOM    448  HA  SER A  33     -18.134  23.981 -20.925  1.00  1.35           H  
ATOM    449 1HB  SER A  33     -16.804  21.322 -20.280  1.00  1.35           H  
ATOM    450 2HB  SER A  33     -18.542  21.577 -20.344  1.00  1.35           H  
ATOM    451  HG  SER A  33     -16.626  21.859 -22.402  1.00  1.35           H  
ATOM    452  N   VAL A  34     -16.537  23.214 -18.152  1.00  1.32           N  
ATOM    453  CA  VAL A  34     -16.537  23.325 -16.708  1.00  1.32           C  
ATOM    454  C   VAL A  34     -16.641  24.778 -16.277  1.00  1.32           C  
ATOM    455  O   VAL A  34     -17.474  25.120 -15.430  1.00  1.32           O  
ATOM    456  CB  VAL A  34     -15.254  22.655 -16.201  1.00  1.32           C  
ATOM    457  CG1 VAL A  34     -15.006  22.882 -14.741  1.00  1.32           C  
ATOM    458  CG2 VAL A  34     -15.397  21.163 -16.436  1.00  1.32           C  
ATOM    459  H   VAL A  34     -15.720  22.806 -18.607  1.00  1.32           H  
ATOM    460  HA  VAL A  34     -17.396  22.778 -16.317  1.00  1.32           H  
ATOM    461  HB  VAL A  34     -14.410  23.051 -16.760  1.00  1.32           H  
ATOM    462 1HG1 VAL A  34     -14.088  22.374 -14.454  1.00  1.32           H  
ATOM    463 2HG1 VAL A  34     -14.910  23.949 -14.545  1.00  1.32           H  
ATOM    464 3HG1 VAL A  34     -15.818  22.477 -14.180  1.00  1.32           H  
ATOM    465 1HG2 VAL A  34     -14.499  20.679 -16.125  1.00  1.32           H  
ATOM    466 2HG2 VAL A  34     -16.236  20.792 -15.863  1.00  1.32           H  
ATOM    467 3HG2 VAL A  34     -15.571  20.954 -17.474  1.00  1.32           H  
ATOM    468  N   ALA A  35     -15.831  25.651 -16.888  1.00  1.44           N  
ATOM    469  CA  ALA A  35     -15.893  27.071 -16.585  1.00  1.44           C  
ATOM    470  C   ALA A  35     -17.261  27.638 -16.937  1.00  1.44           C  
ATOM    471  O   ALA A  35     -17.828  28.426 -16.179  1.00  1.44           O  
ATOM    472  CB  ALA A  35     -14.819  27.814 -17.355  1.00  1.44           C  
ATOM    473  H   ALA A  35     -15.150  25.328 -17.575  1.00  1.44           H  
ATOM    474  HA  ALA A  35     -15.732  27.200 -15.517  1.00  1.44           H  
ATOM    475 1HB  ALA A  35     -14.861  28.873 -17.111  1.00  1.44           H  
ATOM    476 2HB  ALA A  35     -13.841  27.414 -17.089  1.00  1.44           H  
ATOM    477 3HB  ALA A  35     -14.987  27.676 -18.426  1.00  1.44           H  
ATOM    478  N   TYR A  36     -17.823  27.208 -18.070  1.00  1.75           N  
ATOM    479  CA  TYR A  36     -19.129  27.682 -18.487  1.00  1.75           C  
ATOM    480  C   TYR A  36     -20.137  27.368 -17.394  1.00  1.75           C  
ATOM    481  O   TYR A  36     -20.853  28.244 -16.926  1.00  1.75           O  
ATOM    482  CB  TYR A  36     -19.550  27.018 -19.806  1.00  1.75           C  
ATOM    483  CG  TYR A  36     -20.890  27.447 -20.365  1.00  1.75           C  
ATOM    484  CD1 TYR A  36     -20.975  28.545 -21.206  1.00  1.75           C  
ATOM    485  CD2 TYR A  36     -22.026  26.749 -20.032  1.00  1.75           C  
ATOM    486  CE1 TYR A  36     -22.203  28.925 -21.722  1.00  1.75           C  
ATOM    487  CE2 TYR A  36     -23.251  27.126 -20.532  1.00  1.75           C  
ATOM    488  CZ  TYR A  36     -23.342  28.210 -21.380  1.00  1.75           C  
ATOM    489  OH  TYR A  36     -24.564  28.589 -21.888  1.00  1.75           O  
ATOM    490  H   TYR A  36     -17.326  26.564 -18.684  1.00  1.75           H  
ATOM    491  HA  TYR A  36     -19.089  28.763 -18.617  1.00  1.75           H  
ATOM    492 1HB  TYR A  36     -18.790  27.214 -20.562  1.00  1.75           H  
ATOM    493 2HB  TYR A  36     -19.586  25.948 -19.670  1.00  1.75           H  
ATOM    494  HD1 TYR A  36     -20.075  29.102 -21.466  1.00  1.75           H  
ATOM    495  HD2 TYR A  36     -21.945  25.903 -19.377  1.00  1.75           H  
ATOM    496  HE1 TYR A  36     -22.272  29.783 -22.389  1.00  1.75           H  
ATOM    497  HE2 TYR A  36     -24.145  26.566 -20.261  1.00  1.75           H  
ATOM    498  HH  TYR A  36     -25.257  28.073 -21.470  1.00  1.75           H  
ATOM    499  N   PHE A  37     -20.176  26.117 -16.945  1.00  2.31           N  
ATOM    500  CA  PHE A  37     -21.160  25.732 -15.943  1.00  2.31           C  
ATOM    501  C   PHE A  37     -20.942  26.465 -14.616  1.00  2.31           C  
ATOM    502  O   PHE A  37     -21.890  26.977 -13.999  1.00  2.31           O  
ATOM    503  CB  PHE A  37     -21.042  24.231 -15.688  1.00  2.31           C  
ATOM    504  CG  PHE A  37     -21.411  23.401 -16.856  1.00  2.31           C  
ATOM    505  CD1 PHE A  37     -22.381  23.815 -17.732  1.00  2.31           C  
ATOM    506  CD2 PHE A  37     -20.756  22.206 -17.100  1.00  2.31           C  
ATOM    507  CE1 PHE A  37     -22.704  23.058 -18.838  1.00  2.31           C  
ATOM    508  CE2 PHE A  37     -21.071  21.444 -18.201  1.00  2.31           C  
ATOM    509  CZ  PHE A  37     -22.047  21.871 -19.073  1.00  2.31           C  
ATOM    510  H   PHE A  37     -19.543  25.419 -17.340  1.00  2.31           H  
ATOM    511  HA  PHE A  37     -22.154  25.969 -16.321  1.00  2.31           H  
ATOM    512 1HB  PHE A  37     -20.009  23.995 -15.424  1.00  2.31           H  
ATOM    513 2HB  PHE A  37     -21.670  23.946 -14.844  1.00  2.31           H  
ATOM    514  HD1 PHE A  37     -22.891  24.759 -17.547  1.00  2.31           H  
ATOM    515  HD2 PHE A  37     -19.979  21.873 -16.413  1.00  2.31           H  
ATOM    516  HE1 PHE A  37     -23.473  23.401 -19.527  1.00  2.31           H  
ATOM    517  HE2 PHE A  37     -20.547  20.507 -18.383  1.00  2.31           H  
ATOM    518  HZ  PHE A  37     -22.295  21.271 -19.945  1.00  2.31           H  
ATOM    519  N   GLY A  38     -19.674  26.591 -14.219  1.00  3.27           N  
ATOM    520  CA  GLY A  38     -19.289  27.256 -12.982  1.00  3.27           C  
ATOM    521  C   GLY A  38     -19.700  28.730 -12.930  1.00  3.27           C  
ATOM    522  O   GLY A  38     -20.037  29.239 -11.861  1.00  3.27           O  
ATOM    523  H   GLY A  38     -18.933  26.170 -14.781  1.00  3.27           H  
ATOM    524 1HA  GLY A  38     -19.721  26.720 -12.137  1.00  3.27           H  
ATOM    525 2HA  GLY A  38     -18.208  27.183 -12.875  1.00  3.27           H  
ATOM    526  N   VAL A  39     -19.677  29.400 -14.086  1.00  4.67           N  
ATOM    527  CA  VAL A  39     -20.014  30.817 -14.209  1.00  4.67           C  
ATOM    528  C   VAL A  39     -21.467  31.097 -14.611  1.00  4.67           C  
ATOM    529  O   VAL A  39     -22.129  31.956 -14.026  1.00  4.67           O  
ATOM    530  CB  VAL A  39     -19.086  31.471 -15.256  1.00  4.67           C  
ATOM    531  CG1 VAL A  39     -19.494  32.917 -15.489  1.00  4.67           C  
ATOM    532  CG2 VAL A  39     -17.642  31.392 -14.773  1.00  4.67           C  
ATOM    533  H   VAL A  39     -19.349  28.910 -14.921  1.00  4.67           H  
ATOM    534  HA  VAL A  39     -19.831  31.286 -13.243  1.00  4.67           H  
ATOM    535  HB  VAL A  39     -19.184  30.933 -16.205  1.00  4.67           H  
ATOM    536 1HG1 VAL A  39     -18.840  33.360 -16.238  1.00  4.67           H  
ATOM    537 2HG1 VAL A  39     -20.524  32.951 -15.843  1.00  4.67           H  
ATOM    538 3HG1 VAL A  39     -19.410  33.474 -14.556  1.00  4.67           H  
ATOM    539 1HG2 VAL A  39     -16.985  31.839 -15.518  1.00  4.67           H  
ATOM    540 2HG2 VAL A  39     -17.545  31.929 -13.831  1.00  4.67           H  
ATOM    541 3HG2 VAL A  39     -17.363  30.350 -14.626  1.00  4.67           H  
ATOM    542  N   VAL A  40     -21.942  30.407 -15.637  1.00  6.15           N  
ATOM    543  CA  VAL A  40     -23.253  30.636 -16.219  1.00  6.15           C  
ATOM    544  C   VAL A  40     -24.430  30.119 -15.408  1.00  6.15           C  
ATOM    545  O   VAL A  40     -25.458  30.790 -15.346  1.00  6.15           O  
ATOM    546  CB  VAL A  40     -23.303  30.057 -17.636  1.00  6.15           C  
ATOM    547  CG1 VAL A  40     -24.695  30.164 -18.202  1.00  6.15           C  
ATOM    548  CG2 VAL A  40     -22.297  30.807 -18.476  1.00  6.15           C  
ATOM    549  H   VAL A  40     -21.366  29.691 -16.057  1.00  6.15           H  
ATOM    550  HA  VAL A  40     -23.372  31.715 -16.317  1.00  6.15           H  
ATOM    551  HB  VAL A  40     -23.055  29.001 -17.611  1.00  6.15           H  
ATOM    552 1HG1 VAL A  40     -24.711  29.746 -19.205  1.00  6.15           H  
ATOM    553 2HG1 VAL A  40     -25.387  29.612 -17.567  1.00  6.15           H  
ATOM    554 3HG1 VAL A  40     -24.991  31.210 -18.240  1.00  6.15           H  
ATOM    555 1HG2 VAL A  40     -22.304  30.425 -19.469  1.00  6.15           H  
ATOM    556 2HG2 VAL A  40     -22.556  31.863 -18.495  1.00  6.15           H  
ATOM    557 3HG2 VAL A  40     -21.302  30.681 -18.043  1.00  6.15           H  
ATOM    558  N   LYS A  41     -24.342  28.920 -14.821  1.00  6.92           N  
ATOM    559  CA  LYS A  41     -25.510  28.447 -14.085  1.00  6.92           C  
ATOM    560  C   LYS A  41     -25.810  29.370 -12.879  1.00  6.92           C  
ATOM    561  O   LYS A  41     -26.969  29.740 -12.682  1.00  6.92           O  
ATOM    562  CB  LYS A  41     -25.332  26.974 -13.704  1.00  6.92           C  
ATOM    563  CG  LYS A  41     -25.471  25.996 -14.862  1.00  6.92           C  
ATOM    564  CD  LYS A  41     -25.228  24.569 -14.392  1.00  6.92           C  
ATOM    565  CE  LYS A  41     -25.412  23.562 -15.516  1.00  6.92           C  
ATOM    566  NZ  LYS A  41     -26.842  23.448 -15.937  1.00  6.92           N  
ATOM    567  H   LYS A  41     -23.492  28.354 -14.842  1.00  6.92           H  
ATOM    568  HA  LYS A  41     -26.372  28.500 -14.750  1.00  6.92           H  
ATOM    569 1HB  LYS A  41     -24.338  26.811 -13.347  1.00  6.92           H  
ATOM    570 2HB  LYS A  41     -26.026  26.701 -12.910  1.00  6.92           H  
ATOM    571 1HG  LYS A  41     -26.466  26.073 -15.296  1.00  6.92           H  
ATOM    572 2HG  LYS A  41     -24.733  26.245 -15.629  1.00  6.92           H  
ATOM    573 1HD  LYS A  41     -24.202  24.489 -14.023  1.00  6.92           H  
ATOM    574 2HD  LYS A  41     -25.908  24.332 -13.576  1.00  6.92           H  
ATOM    575 1HE  LYS A  41     -24.829  23.875 -16.365  1.00  6.92           H  
ATOM    576 2HE  LYS A  41     -25.056  22.587 -15.183  1.00  6.92           H  
ATOM    577 1HZ  LYS A  41     -26.919  22.774 -16.684  1.00  6.92           H  
ATOM    578 2HZ  LYS A  41     -27.403  23.146 -15.153  1.00  6.92           H  
ATOM    579 3HZ  LYS A  41     -27.172  24.346 -16.259  1.00  6.92           H  
ATOM    580  N   PRO A  42     -24.811  29.735 -12.046  1.00  6.43           N  
ATOM    581  CA  PRO A  42     -23.493  29.157 -11.788  1.00  6.43           C  
ATOM    582  C   PRO A  42     -23.672  27.900 -10.953  1.00  6.43           C  
ATOM    583  O   PRO A  42     -24.575  27.850 -10.115  1.00  6.43           O  
ATOM    584  CB  PRO A  42     -22.798  30.256 -10.983  1.00  6.43           C  
ATOM    585  CG  PRO A  42     -23.919  30.981 -10.290  1.00  6.43           C  
ATOM    586  CD  PRO A  42     -25.070  30.948 -11.280  1.00  6.43           C  
ATOM    587  HA  PRO A  42     -22.937  28.954 -12.708  1.00  6.43           H  
ATOM    588 1HB  PRO A  42     -22.077  29.802 -10.287  1.00  6.43           H  
ATOM    589 2HB  PRO A  42     -22.219  30.902 -11.656  1.00  6.43           H  
ATOM    590 1HG  PRO A  42     -24.160  30.485  -9.341  1.00  6.43           H  
ATOM    591 2HG  PRO A  42     -23.604  32.005 -10.044  1.00  6.43           H  
ATOM    592 1HD  PRO A  42     -26.034  30.870 -10.760  1.00  6.43           H  
ATOM    593 2HD  PRO A  42     -25.034  31.821 -11.953  1.00  6.43           H  
ATOM    594  N   ASN A  43     -22.790  26.925 -11.103  1.00  5.07           N  
ATOM    595  CA  ASN A  43     -22.861  25.760 -10.226  1.00  5.07           C  
ATOM    596  C   ASN A  43     -21.556  24.972 -10.180  1.00  5.07           C  
ATOM    597  O   ASN A  43     -21.281  24.150 -11.058  1.00  5.07           O  
ATOM    598  CB  ASN A  43     -24.046  24.877 -10.626  1.00  5.07           C  
ATOM    599  CG  ASN A  43     -24.298  23.697  -9.706  1.00  5.07           C  
ATOM    600  OD1 ASN A  43     -23.371  23.099  -9.140  1.00  5.07           O  
ATOM    601  ND2 ASN A  43     -25.556  23.362  -9.536  1.00  5.07           N  
ATOM    602  H   ASN A  43     -22.102  26.989 -11.851  1.00  5.07           H  
ATOM    603  HA  ASN A  43     -23.046  26.119  -9.212  1.00  5.07           H  
ATOM    604 1HB  ASN A  43     -24.958  25.466 -10.683  1.00  5.07           H  
ATOM    605 2HB  ASN A  43     -23.860  24.487 -11.621  1.00  5.07           H  
ATOM    606 1HD2 ASN A  43     -25.796  22.596  -8.938  1.00  5.07           H  
ATOM    607 2HD2 ASN A  43     -26.277  23.874 -10.003  1.00  5.07           H  
ATOM    608  N   LEU A  44     -20.762  25.217  -9.132  1.00  3.64           N  
ATOM    609  CA  LEU A  44     -19.460  24.573  -8.991  1.00  3.64           C  
ATOM    610  C   LEU A  44     -19.577  23.064  -8.902  1.00  3.64           C  
ATOM    611  O   LEU A  44     -18.770  22.342  -9.477  1.00  3.64           O  
ATOM    612  CB  LEU A  44     -18.702  25.072  -7.761  1.00  3.64           C  
ATOM    613  CG  LEU A  44     -17.329  24.413  -7.587  1.00  3.64           C  
ATOM    614  CD1 LEU A  44     -16.470  24.708  -8.816  1.00  3.64           C  
ATOM    615  CD2 LEU A  44     -16.667  24.925  -6.325  1.00  3.64           C  
ATOM    616  H   LEU A  44     -21.059  25.892  -8.441  1.00  3.64           H  
ATOM    617  HA  LEU A  44     -18.869  24.819  -9.871  1.00  3.64           H  
ATOM    618 1HB  LEU A  44     -18.556  26.147  -7.846  1.00  3.64           H  
ATOM    619 2HB  LEU A  44     -19.294  24.865  -6.870  1.00  3.64           H  
ATOM    620  HG  LEU A  44     -17.456  23.338  -7.515  1.00  3.64           H  
ATOM    621 1HD1 LEU A  44     -15.498  24.227  -8.704  1.00  3.64           H  
ATOM    622 2HD1 LEU A  44     -16.963  24.321  -9.703  1.00  3.64           H  
ATOM    623 3HD1 LEU A  44     -16.333  25.783  -8.915  1.00  3.64           H  
ATOM    624 1HD2 LEU A  44     -15.695  24.446  -6.205  1.00  3.64           H  
ATOM    625 2HD2 LEU A  44     -16.535  26.005  -6.394  1.00  3.64           H  
ATOM    626 3HD2 LEU A  44     -17.296  24.691  -5.466  1.00  3.64           H  
ATOM    627  N   GLY A  45     -20.566  22.583  -8.159  1.00  2.61           N  
ATOM    628  CA  GLY A  45     -20.740  21.150  -7.988  1.00  2.61           C  
ATOM    629  C   GLY A  45     -20.831  20.468  -9.344  1.00  2.61           C  
ATOM    630  O   GLY A  45     -20.058  19.555  -9.641  1.00  2.61           O  
ATOM    631  H   GLY A  45     -21.215  23.222  -7.723  1.00  2.61           H  
ATOM    632 1HA  GLY A  45     -19.902  20.744  -7.421  1.00  2.61           H  
ATOM    633 2HA  GLY A  45     -21.649  20.961  -7.417  1.00  2.61           H  
ATOM    634  N   LEU A  46     -21.766  20.919 -10.178  1.00  2.00           N  
ATOM    635  CA  LEU A  46     -21.937  20.317 -11.493  1.00  2.00           C  
ATOM    636  C   LEU A  46     -20.710  20.529 -12.367  1.00  2.00           C  
ATOM    637  O   LEU A  46     -20.353  19.665 -13.176  1.00  2.00           O  
ATOM    638  CB  LEU A  46     -23.170  20.875 -12.188  1.00  2.00           C  
ATOM    639  CG  LEU A  46     -24.491  20.473 -11.558  1.00  2.00           C  
ATOM    640  CD1 LEU A  46     -25.624  21.200 -12.265  1.00  2.00           C  
ATOM    641  CD2 LEU A  46     -24.648  18.961 -11.645  1.00  2.00           C  
ATOM    642  H   LEU A  46     -22.358  21.693  -9.882  1.00  2.00           H  
ATOM    643  HA  LEU A  46     -22.079  19.247 -11.359  1.00  2.00           H  
ATOM    644 1HB  LEU A  46     -23.108  21.966 -12.169  1.00  2.00           H  
ATOM    645 2HB  LEU A  46     -23.171  20.547 -13.225  1.00  2.00           H  
ATOM    646  HG  LEU A  46     -24.499  20.771 -10.511  1.00  2.00           H  
ATOM    647 1HD1 LEU A  46     -26.574  20.926 -11.807  1.00  2.00           H  
ATOM    648 2HD1 LEU A  46     -25.476  22.270 -12.179  1.00  2.00           H  
ATOM    649 3HD1 LEU A  46     -25.631  20.916 -13.314  1.00  2.00           H  
ATOM    650 1HD2 LEU A  46     -25.593  18.668 -11.186  1.00  2.00           H  
ATOM    651 2HD2 LEU A  46     -24.642  18.654 -12.691  1.00  2.00           H  
ATOM    652 3HD2 LEU A  46     -23.824  18.476 -11.120  1.00  2.00           H  
ATOM    653  N   ALA A  47     -20.051  21.680 -12.220  1.00  1.67           N  
ATOM    654  CA  ALA A  47     -18.854  21.940 -13.001  1.00  1.67           C  
ATOM    655  C   ALA A  47     -17.782  20.889 -12.696  1.00  1.67           C  
ATOM    656  O   ALA A  47     -17.140  20.356 -13.604  1.00  1.67           O  
ATOM    657  CB  ALA A  47     -18.343  23.330 -12.684  1.00  1.67           C  
ATOM    658  H   ALA A  47     -20.385  22.394 -11.569  1.00  1.67           H  
ATOM    659  HA  ALA A  47     -19.113  21.878 -14.058  1.00  1.67           H  
ATOM    660 1HB  ALA A  47     -17.477  23.561 -13.268  1.00  1.67           H  
ATOM    661 2HB  ALA A  47     -19.124  24.054 -12.905  1.00  1.67           H  
ATOM    662 3HB  ALA A  47     -18.091  23.384 -11.640  1.00  1.67           H  
ATOM    663  N   LEU A  48     -17.645  20.533 -11.416  1.00  1.55           N  
ATOM    664  CA  LEU A  48     -16.657  19.544 -11.010  1.00  1.55           C  
ATOM    665  C   LEU A  48     -17.070  18.152 -11.462  1.00  1.55           C  
ATOM    666  O   LEU A  48     -16.231  17.358 -11.896  1.00  1.55           O  
ATOM    667  CB  LEU A  48     -16.463  19.599  -9.499  1.00  1.55           C  
ATOM    668  CG  LEU A  48     -15.820  20.906  -9.002  1.00  1.55           C  
ATOM    669  CD1 LEU A  48     -15.799  20.918  -7.486  1.00  1.55           C  
ATOM    670  CD2 LEU A  48     -14.434  21.045  -9.591  1.00  1.55           C  
ATOM    671  H   LEU A  48     -18.208  21.001 -10.704  1.00  1.55           H  
ATOM    672  HA  LEU A  48     -15.711  19.791 -11.485  1.00  1.55           H  
ATOM    673 1HB  LEU A  48     -17.442  19.508  -9.024  1.00  1.55           H  
ATOM    674 2HB  LEU A  48     -15.841  18.763  -9.188  1.00  1.55           H  
ATOM    675  HG  LEU A  48     -16.418  21.743  -9.331  1.00  1.55           H  
ATOM    676 1HD1 LEU A  48     -15.361  21.852  -7.137  1.00  1.55           H  
ATOM    677 2HD1 LEU A  48     -16.821  20.833  -7.114  1.00  1.55           H  
ATOM    678 3HD1 LEU A  48     -15.207  20.082  -7.123  1.00  1.55           H  
ATOM    679 1HD2 LEU A  48     -13.990  21.981  -9.248  1.00  1.55           H  
ATOM    680 2HD2 LEU A  48     -13.813  20.210  -9.268  1.00  1.55           H  
ATOM    681 3HD2 LEU A  48     -14.502  21.051 -10.679  1.00  1.55           H  
ATOM    682  N   VAL A  49     -18.373  17.866 -11.429  1.00  1.60           N  
ATOM    683  CA  VAL A  49     -18.840  16.573 -11.904  1.00  1.60           C  
ATOM    684  C   VAL A  49     -18.508  16.439 -13.375  1.00  1.60           C  
ATOM    685  O   VAL A  49     -17.991  15.409 -13.808  1.00  1.60           O  
ATOM    686  CB  VAL A  49     -20.358  16.407 -11.710  1.00  1.60           C  
ATOM    687  CG1 VAL A  49     -20.830  15.158 -12.417  1.00  1.60           C  
ATOM    688  CG2 VAL A  49     -20.677  16.311 -10.239  1.00  1.60           C  
ATOM    689  H   VAL A  49     -19.032  18.543 -11.039  1.00  1.60           H  
ATOM    690  HA  VAL A  49     -18.326  15.787 -11.350  1.00  1.60           H  
ATOM    691  HB  VAL A  49     -20.870  17.260 -12.148  1.00  1.60           H  
ATOM    692 1HG1 VAL A  49     -21.906  15.049 -12.290  1.00  1.60           H  
ATOM    693 2HG1 VAL A  49     -20.598  15.246 -13.472  1.00  1.60           H  
ATOM    694 3HG1 VAL A  49     -20.324  14.287 -12.004  1.00  1.60           H  
ATOM    695 1HG2 VAL A  49     -21.752  16.200 -10.107  1.00  1.60           H  
ATOM    696 2HG2 VAL A  49     -20.165  15.448  -9.816  1.00  1.60           H  
ATOM    697 3HG2 VAL A  49     -20.345  17.201  -9.736  1.00  1.60           H  
ATOM    698  N   SER A  50     -18.767  17.499 -14.140  1.00  1.73           N  
ATOM    699  CA  SER A  50     -18.489  17.497 -15.562  1.00  1.73           C  
ATOM    700  C   SER A  50     -17.002  17.290 -15.817  1.00  1.73           C  
ATOM    701  O   SER A  50     -16.619  16.531 -16.715  1.00  1.73           O  
ATOM    702  CB  SER A  50     -18.945  18.805 -16.174  1.00  1.73           C  
ATOM    703  OG  SER A  50     -20.335  18.935 -16.076  1.00  1.73           O  
ATOM    704  H   SER A  50     -19.197  18.325 -13.723  1.00  1.73           H  
ATOM    705  HA  SER A  50     -19.041  16.677 -16.021  1.00  1.73           H  
ATOM    706 1HB  SER A  50     -18.468  19.635 -15.661  1.00  1.73           H  
ATOM    707 2HB  SER A  50     -18.643  18.847 -17.217  1.00  1.73           H  
ATOM    708  HG  SER A  50     -20.519  19.034 -15.119  1.00  1.73           H  
ATOM    709  N   ALA A  51     -16.146  17.926 -15.004  1.00  1.88           N  
ATOM    710  CA  ALA A  51     -14.711  17.753 -15.175  1.00  1.88           C  
ATOM    711  C   ALA A  51     -14.320  16.296 -15.020  1.00  1.88           C  
ATOM    712  O   ALA A  51     -13.551  15.755 -15.819  1.00  1.88           O  
ATOM    713  CB  ALA A  51     -13.943  18.559 -14.136  1.00  1.88           C  
ATOM    714  H   ALA A  51     -16.499  18.567 -14.292  1.00  1.88           H  
ATOM    715  HA  ALA A  51     -14.450  18.083 -16.176  1.00  1.88           H  
ATOM    716 1HB  ALA A  51     -12.875  18.425 -14.294  1.00  1.88           H  
ATOM    717 2HB  ALA A  51     -14.190  19.607 -14.210  1.00  1.88           H  
ATOM    718 3HB  ALA A  51     -14.208  18.208 -13.144  1.00  1.88           H  
ATOM    719  N   LEU A  52     -14.903  15.638 -14.020  1.00  2.03           N  
ATOM    720  CA  LEU A  52     -14.572  14.252 -13.758  1.00  2.03           C  
ATOM    721  C   LEU A  52     -15.139  13.333 -14.825  1.00  2.03           C  
ATOM    722  O   LEU A  52     -14.453  12.428 -15.307  1.00  2.03           O  
ATOM    723  CB  LEU A  52     -15.100  13.874 -12.376  1.00  2.03           C  
ATOM    724  CG  LEU A  52     -14.399  14.594 -11.222  1.00  2.03           C  
ATOM    725  CD1 LEU A  52     -15.120  14.284  -9.923  1.00  2.03           C  
ATOM    726  CD2 LEU A  52     -12.941  14.167 -11.178  1.00  2.03           C  
ATOM    727  H   LEU A  52     -15.546  16.135 -13.398  1.00  2.03           H  
ATOM    728  HA  LEU A  52     -13.488  14.154 -13.759  1.00  2.03           H  
ATOM    729 1HB  LEU A  52     -16.161  14.126 -12.332  1.00  2.03           H  
ATOM    730 2HB  LEU A  52     -14.988  12.802 -12.234  1.00  2.03           H  
ATOM    731  HG  LEU A  52     -14.449  15.669 -11.382  1.00  2.03           H  
ATOM    732 1HD1 LEU A  52     -14.631  14.808  -9.102  1.00  2.03           H  
ATOM    733 2HD1 LEU A  52     -16.157  14.617 -10.001  1.00  2.03           H  
ATOM    734 3HD1 LEU A  52     -15.093  13.213  -9.738  1.00  2.03           H  
ATOM    735 1HD2 LEU A  52     -12.435  14.686 -10.363  1.00  2.03           H  
ATOM    736 2HD2 LEU A  52     -12.880  13.090 -11.016  1.00  2.03           H  
ATOM    737 3HD2 LEU A  52     -12.461  14.420 -12.125  1.00  2.03           H  
ATOM    738  N   MET A  53     -16.370  13.594 -15.264  1.00  2.19           N  
ATOM    739  CA  MET A  53     -16.961  12.754 -16.292  1.00  2.19           C  
ATOM    740  C   MET A  53     -16.127  12.806 -17.548  1.00  2.19           C  
ATOM    741  O   MET A  53     -15.823  11.773 -18.149  1.00  2.19           O  
ATOM    742  CB  MET A  53     -18.381  13.202 -16.619  1.00  2.19           C  
ATOM    743  CG  MET A  53     -19.418  12.948 -15.554  1.00  2.19           C  
ATOM    744  SD  MET A  53     -20.980  13.716 -15.977  1.00  2.19           S  
ATOM    745  CE  MET A  53     -21.438  12.728 -17.396  1.00  2.19           C  
ATOM    746  H   MET A  53     -16.906  14.359 -14.856  1.00  2.19           H  
ATOM    747  HA  MET A  53     -16.976  11.723 -15.938  1.00  2.19           H  
ATOM    748 1HB  MET A  53     -18.375  14.276 -16.815  1.00  2.19           H  
ATOM    749 2HB  MET A  53     -18.714  12.709 -17.526  1.00  2.19           H  
ATOM    750 1HG  MET A  53     -19.578  11.877 -15.447  1.00  2.19           H  
ATOM    751 2HG  MET A  53     -19.079  13.338 -14.601  1.00  2.19           H  
ATOM    752 1HE  MET A  53     -22.396  13.074 -17.787  1.00  2.19           H  
ATOM    753 2HE  MET A  53     -20.673  12.823 -18.170  1.00  2.19           H  
ATOM    754 3HE  MET A  53     -21.525  11.682 -17.099  1.00  2.19           H  
ATOM    755  N   MET A  54     -15.719  14.009 -17.936  1.00  2.36           N  
ATOM    756  CA  MET A  54     -14.946  14.136 -19.145  1.00  2.36           C  
ATOM    757  C   MET A  54     -13.579  13.517 -19.044  1.00  2.36           C  
ATOM    758  O   MET A  54     -13.129  12.900 -20.003  1.00  2.36           O  
ATOM    759  CB  MET A  54     -14.854  15.572 -19.581  1.00  2.36           C  
ATOM    760  CG  MET A  54     -14.111  15.733 -20.895  1.00  2.36           C  
ATOM    761  SD  MET A  54     -14.871  14.825 -22.241  1.00  2.36           S  
ATOM    762  CE  MET A  54     -16.284  15.860 -22.552  1.00  2.36           C  
ATOM    763  H   MET A  54     -15.973  14.844 -17.405  1.00  2.36           H  
ATOM    764  HA  MET A  54     -15.464  13.600 -19.924  1.00  2.36           H  
ATOM    765 1HB  MET A  54     -15.853  15.991 -19.682  1.00  2.36           H  
ATOM    766 2HB  MET A  54     -14.342  16.133 -18.806  1.00  2.36           H  
ATOM    767 1HG  MET A  54     -14.116  16.777 -21.168  1.00  2.36           H  
ATOM    768 2HG  MET A  54     -13.077  15.403 -20.783  1.00  2.36           H  
ATOM    769 1HE  MET A  54     -16.872  15.438 -23.367  1.00  2.36           H  
ATOM    770 2HE  MET A  54     -16.899  15.917 -21.651  1.00  2.36           H  
ATOM    771 3HE  MET A  54     -15.947  16.862 -22.825  1.00  2.36           H  
ATOM    772  N   LEU A  55     -12.908  13.637 -17.906  1.00  2.52           N  
ATOM    773  CA  LEU A  55     -11.601  13.012 -17.802  1.00  2.52           C  
ATOM    774  C   LEU A  55     -11.705  11.487 -17.882  1.00  2.52           C  
ATOM    775  O   LEU A  55     -10.891  10.831 -18.542  1.00  2.52           O  
ATOM    776  CB  LEU A  55     -10.915  13.496 -16.536  1.00  2.52           C  
ATOM    777  CG  LEU A  55     -10.491  14.980 -16.619  1.00  2.52           C  
ATOM    778  CD1 LEU A  55      -9.982  15.445 -15.275  1.00  2.52           C  
ATOM    779  CD2 LEU A  55      -9.431  15.122 -17.714  1.00  2.52           C  
ATOM    780  H   LEU A  55     -13.286  14.176 -17.123  1.00  2.52           H  
ATOM    781  HA  LEU A  55     -11.002  13.350 -18.643  1.00  2.52           H  
ATOM    782 1HB  LEU A  55     -11.616  13.393 -15.703  1.00  2.52           H  
ATOM    783 2HB  LEU A  55     -10.050  12.887 -16.341  1.00  2.52           H  
ATOM    784  HG  LEU A  55     -11.351  15.593 -16.880  1.00  2.52           H  
ATOM    785 1HD1 LEU A  55      -9.695  16.494 -15.340  1.00  2.52           H  
ATOM    786 2HD1 LEU A  55     -10.777  15.331 -14.533  1.00  2.52           H  
ATOM    787 3HD1 LEU A  55      -9.120  14.847 -14.985  1.00  2.52           H  
ATOM    788 1HD2 LEU A  55      -9.118  16.157 -17.801  1.00  2.52           H  
ATOM    789 2HD2 LEU A  55      -8.576  14.511 -17.459  1.00  2.52           H  
ATOM    790 3HD2 LEU A  55      -9.844  14.790 -18.667  1.00  2.52           H  
ATOM    791  N   VAL A  56     -12.753  10.915 -17.289  1.00  2.68           N  
ATOM    792  CA  VAL A  56     -12.937   9.474 -17.391  1.00  2.68           C  
ATOM    793  C   VAL A  56     -13.202   9.073 -18.839  1.00  2.68           C  
ATOM    794  O   VAL A  56     -12.651   8.084 -19.324  1.00  2.68           O  
ATOM    795  CB  VAL A  56     -14.087   8.988 -16.499  1.00  2.68           C  
ATOM    796  CG1 VAL A  56     -14.374   7.517 -16.789  1.00  2.68           C  
ATOM    797  CG2 VAL A  56     -13.699   9.166 -15.038  1.00  2.68           C  
ATOM    798  H   VAL A  56     -13.412  11.477 -16.744  1.00  2.68           H  
ATOM    799  HA  VAL A  56     -12.021   8.987 -17.057  1.00  2.68           H  
ATOM    800  HB  VAL A  56     -14.987   9.569 -16.720  1.00  2.68           H  
ATOM    801 1HG1 VAL A  56     -15.194   7.177 -16.159  1.00  2.68           H  
ATOM    802 2HG1 VAL A  56     -14.650   7.403 -17.838  1.00  2.68           H  
ATOM    803 3HG1 VAL A  56     -13.484   6.924 -16.580  1.00  2.68           H  
ATOM    804 1HG2 VAL A  56     -14.515   8.829 -14.401  1.00  2.68           H  
ATOM    805 2HG2 VAL A  56     -12.805   8.582 -14.826  1.00  2.68           H  
ATOM    806 3HG2 VAL A  56     -13.498  10.214 -14.842  1.00  2.68           H  
ATOM    807  N   MET A  57     -14.056   9.836 -19.537  1.00  2.83           N  
ATOM    808  CA  MET A  57     -14.353   9.543 -20.937  1.00  2.83           C  
ATOM    809  C   MET A  57     -13.113   9.734 -21.813  1.00  2.83           C  
ATOM    810  O   MET A  57     -12.832   8.916 -22.691  1.00  2.83           O  
ATOM    811  CB  MET A  57     -15.505  10.429 -21.423  1.00  2.83           C  
ATOM    812  CG  MET A  57     -16.876  10.064 -20.823  1.00  2.83           C  
ATOM    813  SD  MET A  57     -18.271  10.967 -21.561  1.00  2.83           S  
ATOM    814  CE  MET A  57     -18.054  12.611 -20.895  1.00  2.83           C  
ATOM    815  H   MET A  57     -14.512  10.630 -19.085  1.00  2.83           H  
ATOM    816  HA  MET A  57     -14.657   8.500 -21.012  1.00  2.83           H  
ATOM    817 1HB  MET A  57     -15.290  11.466 -21.163  1.00  2.83           H  
ATOM    818 2HB  MET A  57     -15.577  10.372 -22.508  1.00  2.83           H  
ATOM    819 1HG  MET A  57     -17.048   8.999 -20.963  1.00  2.83           H  
ATOM    820 2HG  MET A  57     -16.868  10.257 -19.758  1.00  2.83           H  
ATOM    821 1HE  MET A  57     -18.849  13.260 -21.253  1.00  2.83           H  
ATOM    822 2HE  MET A  57     -18.074  12.573 -19.811  1.00  2.83           H  
ATOM    823 3HE  MET A  57     -17.109  12.995 -21.230  1.00  2.83           H  
ATOM    824  N   ALA A  58     -12.314  10.763 -21.517  1.00  2.99           N  
ATOM    825  CA  ALA A  58     -11.088  11.074 -22.250  1.00  2.99           C  
ATOM    826  C   ALA A  58     -10.117   9.914 -22.189  1.00  2.99           C  
ATOM    827  O   ALA A  58      -9.408   9.611 -23.150  1.00  2.99           O  
ATOM    828  CB  ALA A  58     -10.415  12.298 -21.652  1.00  2.99           C  
ATOM    829  H   ALA A  58     -12.590  11.396 -20.777  1.00  2.99           H  
ATOM    830  HA  ALA A  58     -11.353  11.263 -23.289  1.00  2.99           H  
ATOM    831 1HB  ALA A  58      -9.513  12.537 -22.215  1.00  2.99           H  
ATOM    832 2HB  ALA A  58     -11.101  13.130 -21.677  1.00  2.99           H  
ATOM    833 3HB  ALA A  58     -10.150  12.092 -20.621  1.00  2.99           H  
ATOM    834  N   ASN A  59     -10.122   9.250 -21.040  1.00  3.16           N  
ATOM    835  CA  ASN A  59      -9.265   8.131 -20.742  1.00  3.16           C  
ATOM    836  C   ASN A  59      -9.972   6.790 -20.968  1.00  3.16           C  
ATOM    837  O   ASN A  59      -9.407   5.743 -20.656  1.00  3.16           O  
ATOM    838  CB  ASN A  59      -8.837   8.281 -19.287  1.00  3.16           C  
ATOM    839  CG  ASN A  59      -7.627   7.545 -18.903  1.00  3.16           C  
ATOM    840  OD1 ASN A  59      -6.667   7.526 -19.651  1.00  3.16           O  
ATOM    841  ND2 ASN A  59      -7.628   6.959 -17.733  1.00  3.16           N  
ATOM    842  H   ASN A  59     -10.727   9.589 -20.290  1.00  3.16           H  
ATOM    843  HA  ASN A  59      -8.394   8.169 -21.397  1.00  3.16           H  
ATOM    844 1HB  ASN A  59      -8.675   9.339 -19.079  1.00  3.16           H  
ATOM    845 2HB  ASN A  59      -9.662   7.960 -18.646  1.00  3.16           H  
ATOM    846 1HD2 ASN A  59      -6.821   6.460 -17.421  1.00  3.16           H  
ATOM    847 2HD2 ASN A  59      -8.438   7.026 -17.147  1.00  3.16           H  
ATOM    848  N   GLY A  60     -11.154   6.802 -21.591  1.00  3.35           N  
ATOM    849  CA  GLY A  60     -11.949   5.595 -21.793  1.00  3.35           C  
ATOM    850  C   GLY A  60     -11.189   4.490 -22.500  1.00  3.35           C  
ATOM    851  O   GLY A  60     -11.078   3.374 -21.993  1.00  3.35           O  
ATOM    852  H   GLY A  60     -11.563   7.683 -21.894  1.00  3.35           H  
ATOM    853 1HA  GLY A  60     -12.301   5.236 -20.825  1.00  3.35           H  
ATOM    854 2HA  GLY A  60     -12.836   5.855 -22.371  1.00  3.35           H  
ATOM    855  N   GLU A  61     -10.651   4.793 -23.676  1.00  3.58           N  
ATOM    856  CA  GLU A  61      -9.930   3.804 -24.472  1.00  3.58           C  
ATOM    857  C   GLU A  61      -8.698   3.261 -23.750  1.00  3.58           C  
ATOM    858  O   GLU A  61      -8.295   2.110 -23.958  1.00  3.58           O  
ATOM    859  CB  GLU A  61      -9.527   4.409 -25.816  1.00  3.58           C  
ATOM    860  CG  GLU A  61     -10.702   4.682 -26.755  1.00  3.58           C  
ATOM    861  CD  GLU A  61     -10.289   5.320 -28.067  1.00  3.58           C  
ATOM    862  OE1 GLU A  61      -9.145   5.685 -28.200  1.00  3.58           O  
ATOM    863  OE2 GLU A  61     -11.125   5.439 -28.934  1.00  3.58           O  
ATOM    864  H   GLU A  61     -10.764   5.733 -24.031  1.00  3.58           H  
ATOM    865  HA  GLU A  61     -10.601   2.967 -24.663  1.00  3.58           H  
ATOM    866 1HB  GLU A  61      -9.004   5.352 -25.647  1.00  3.58           H  
ATOM    867 2HB  GLU A  61      -8.835   3.737 -26.325  1.00  3.58           H  
ATOM    868 1HG  GLU A  61     -11.208   3.739 -26.965  1.00  3.58           H  
ATOM    869 2HG  GLU A  61     -11.409   5.334 -26.244  1.00  3.58           H  
ATOM    870  N   LYS A  62      -8.072   4.098 -22.923  1.00  3.84           N  
ATOM    871  CA  LYS A  62      -6.860   3.700 -22.226  1.00  3.84           C  
ATOM    872  C   LYS A  62      -7.247   2.788 -21.061  1.00  3.84           C  
ATOM    873  O   LYS A  62      -6.577   1.784 -20.797  1.00  3.84           O  
ATOM    874  CB  LYS A  62      -6.082   4.926 -21.766  1.00  3.84           C  
ATOM    875  CG  LYS A  62      -4.698   4.644 -21.181  1.00  3.84           C  
ATOM    876  CD  LYS A  62      -3.985   5.952 -20.889  1.00  3.84           C  
ATOM    877  CE  LYS A  62      -2.585   5.768 -20.397  1.00  3.84           C  
ATOM    878  NZ  LYS A  62      -1.654   5.337 -21.472  1.00  3.84           N  
ATOM    879  H   LYS A  62      -8.455   5.023 -22.769  1.00  3.84           H  
ATOM    880  HA  LYS A  62      -6.230   3.131 -22.909  1.00  3.84           H  
ATOM    881 1HB  LYS A  62      -5.968   5.623 -22.595  1.00  3.84           H  
ATOM    882 2HB  LYS A  62      -6.666   5.429 -21.002  1.00  3.84           H  
ATOM    883 1HG  LYS A  62      -4.806   4.081 -20.250  1.00  3.84           H  
ATOM    884 2HG  LYS A  62      -4.109   4.055 -21.881  1.00  3.84           H  
ATOM    885 1HD  LYS A  62      -3.969   6.576 -21.783  1.00  3.84           H  
ATOM    886 2HD  LYS A  62      -4.515   6.485 -20.114  1.00  3.84           H  
ATOM    887 1HE  LYS A  62      -2.252   6.708 -20.011  1.00  3.84           H  
ATOM    888 2HE  LYS A  62      -2.568   5.034 -19.598  1.00  3.84           H  
ATOM    889 1HZ  LYS A  62      -0.706   5.282 -21.076  1.00  3.84           H  
ATOM    890 2HZ  LYS A  62      -1.929   4.445 -21.847  1.00  3.84           H  
ATOM    891 3HZ  LYS A  62      -1.651   6.027 -22.204  1.00  3.84           H  
ATOM    892  N   ILE A  63      -8.356   3.108 -20.385  1.00  4.15           N  
ATOM    893  CA  ILE A  63      -8.862   2.288 -19.285  1.00  4.15           C  
ATOM    894  C   ILE A  63      -9.216   0.904 -19.815  1.00  4.15           C  
ATOM    895  O   ILE A  63      -8.795  -0.113 -19.259  1.00  4.15           O  
ATOM    896  CB  ILE A  63     -10.107   2.935 -18.640  1.00  4.15           C  
ATOM    897  CG1 ILE A  63      -9.722   4.225 -17.905  1.00  4.15           C  
ATOM    898  CG2 ILE A  63     -10.766   1.943 -17.702  1.00  4.15           C  
ATOM    899  CD1 ILE A  63     -10.917   5.118 -17.528  1.00  4.15           C  
ATOM    900  H   ILE A  63      -8.864   3.958 -20.632  1.00  4.15           H  
ATOM    901  HA  ILE A  63      -8.080   2.187 -18.531  1.00  4.15           H  
ATOM    902  HB  ILE A  63     -10.811   3.213 -19.423  1.00  4.15           H  
ATOM    903 1HG1 ILE A  63      -9.198   3.956 -16.991  1.00  4.15           H  
ATOM    904 2HG1 ILE A  63      -9.046   4.779 -18.524  1.00  4.15           H  
ATOM    905 1HG2 ILE A  63     -11.653   2.392 -17.262  1.00  4.15           H  
ATOM    906 2HG2 ILE A  63     -11.050   1.054 -18.261  1.00  4.15           H  
ATOM    907 3HG2 ILE A  63     -10.068   1.668 -16.912  1.00  4.15           H  
ATOM    908 1HD1 ILE A  63     -10.564   6.007 -17.010  1.00  4.15           H  
ATOM    909 2HD1 ILE A  63     -11.444   5.420 -18.438  1.00  4.15           H  
ATOM    910 3HD1 ILE A  63     -11.597   4.568 -16.883  1.00  4.15           H  
ATOM    911  N   ILE A  64      -9.923   0.876 -20.947  1.00  4.49           N  
ATOM    912  CA  ILE A  64     -10.309  -0.371 -21.589  1.00  4.49           C  
ATOM    913  C   ILE A  64      -9.095  -1.173 -22.012  1.00  4.49           C  
ATOM    914  O   ILE A  64      -8.996  -2.365 -21.702  1.00  4.49           O  
ATOM    915  CB  ILE A  64     -11.170  -0.067 -22.827  1.00  4.49           C  
ATOM    916  CG1 ILE A  64     -12.518   0.505 -22.387  1.00  4.49           C  
ATOM    917  CG2 ILE A  64     -11.330  -1.299 -23.717  1.00  4.49           C  
ATOM    918  CD1 ILE A  64     -13.296   1.119 -23.518  1.00  4.49           C  
ATOM    919  H   ILE A  64     -10.229   1.759 -21.358  1.00  4.49           H  
ATOM    920  HA  ILE A  64     -10.886  -0.958 -20.880  1.00  4.49           H  
ATOM    921  HB  ILE A  64     -10.674   0.713 -23.404  1.00  4.49           H  
ATOM    922 1HG1 ILE A  64     -13.115  -0.292 -21.952  1.00  4.49           H  
ATOM    923 2HG1 ILE A  64     -12.349   1.263 -21.625  1.00  4.49           H  
ATOM    924 1HG2 ILE A  64     -11.918  -1.034 -24.593  1.00  4.49           H  
ATOM    925 2HG2 ILE A  64     -10.352  -1.651 -24.036  1.00  4.49           H  
ATOM    926 3HG2 ILE A  64     -11.830  -2.078 -23.185  1.00  4.49           H  
ATOM    927 1HD1 ILE A  64     -14.240   1.507 -23.141  1.00  4.49           H  
ATOM    928 2HD1 ILE A  64     -12.717   1.935 -23.950  1.00  4.49           H  
ATOM    929 3HD1 ILE A  64     -13.490   0.367 -24.279  1.00  4.49           H  
ATOM    930  N   SER A  65      -8.136  -0.519 -22.669  1.00  4.87           N  
ATOM    931  CA  SER A  65      -6.945  -1.215 -23.109  1.00  4.87           C  
ATOM    932  C   SER A  65      -6.175  -1.771 -21.918  1.00  4.87           C  
ATOM    933  O   SER A  65      -5.727  -2.918 -21.947  1.00  4.87           O  
ATOM    934  CB  SER A  65      -6.062  -0.267 -23.891  1.00  4.87           C  
ATOM    935  OG  SER A  65      -6.697   0.152 -25.072  1.00  4.87           O  
ATOM    936  H   SER A  65      -8.243   0.466 -22.910  1.00  4.87           H  
ATOM    937  HA  SER A  65      -7.242  -2.043 -23.750  1.00  4.87           H  
ATOM    938 1HB  SER A  65      -5.823   0.600 -23.274  1.00  4.87           H  
ATOM    939 2HB  SER A  65      -5.124  -0.766 -24.133  1.00  4.87           H  
ATOM    940  HG  SER A  65      -7.407   0.774 -24.780  1.00  4.87           H  
ATOM    941  N   SER A  66      -6.071  -0.986 -20.842  1.00  5.27           N  
ATOM    942  CA  SER A  66      -5.334  -1.411 -19.664  1.00  5.27           C  
ATOM    943  C   SER A  66      -5.981  -2.642 -19.049  1.00  5.27           C  
ATOM    944  O   SER A  66      -5.290  -3.598 -18.677  1.00  5.27           O  
ATOM    945  CB  SER A  66      -5.308  -0.286 -18.648  1.00  5.27           C  
ATOM    946  OG  SER A  66      -4.610   0.821 -19.152  1.00  5.27           O  
ATOM    947  H   SER A  66      -6.467  -0.049 -20.854  1.00  5.27           H  
ATOM    948  HA  SER A  66      -4.315  -1.657 -19.962  1.00  5.27           H  
ATOM    949 1HB  SER A  66      -6.328   0.007 -18.401  1.00  5.27           H  
ATOM    950 2HB  SER A  66      -4.835  -0.634 -17.733  1.00  5.27           H  
ATOM    951  HG  SER A  66      -5.175   1.160 -19.883  1.00  5.27           H  
ATOM    952  N   PHE A  67      -7.310  -2.650 -18.980  1.00  5.69           N  
ATOM    953  CA  PHE A  67      -7.991  -3.797 -18.419  1.00  5.69           C  
ATOM    954  C   PHE A  67      -7.728  -5.040 -19.250  1.00  5.69           C  
ATOM    955  O   PHE A  67      -7.431  -6.111 -18.708  1.00  5.69           O  
ATOM    956  CB  PHE A  67      -9.489  -3.543 -18.375  1.00  5.69           C  
ATOM    957  CG  PHE A  67      -9.942  -2.632 -17.301  1.00  5.69           C  
ATOM    958  CD1 PHE A  67      -9.135  -2.358 -16.218  1.00  5.69           C  
ATOM    959  CD2 PHE A  67     -11.193  -2.045 -17.364  1.00  5.69           C  
ATOM    960  CE1 PHE A  67      -9.564  -1.514 -15.219  1.00  5.69           C  
ATOM    961  CE2 PHE A  67     -11.629  -1.206 -16.370  1.00  5.69           C  
ATOM    962  CZ  PHE A  67     -10.812  -0.938 -15.293  1.00  5.69           C  
ATOM    963  H   PHE A  67      -7.846  -1.836 -19.288  1.00  5.69           H  
ATOM    964  HA  PHE A  67      -7.615  -3.961 -17.413  1.00  5.69           H  
ATOM    965 1HB  PHE A  67      -9.759  -3.087 -19.315  1.00  5.69           H  
ATOM    966 2HB  PHE A  67     -10.030  -4.478 -18.295  1.00  5.69           H  
ATOM    967  HD1 PHE A  67      -8.148  -2.815 -16.158  1.00  5.69           H  
ATOM    968  HD2 PHE A  67     -11.836  -2.251 -18.214  1.00  5.69           H  
ATOM    969  HE1 PHE A  67      -8.916  -1.304 -14.370  1.00  5.69           H  
ATOM    970  HE2 PHE A  67     -12.616  -0.750 -16.433  1.00  5.69           H  
ATOM    971  HZ  PHE A  67     -11.152  -0.271 -14.504  1.00  5.69           H  
ATOM    972  N   LEU A  68      -7.751  -4.886 -20.570  1.00  6.11           N  
ATOM    973  CA  LEU A  68      -7.518  -6.024 -21.437  1.00  6.11           C  
ATOM    974  C   LEU A  68      -6.081  -6.539 -21.267  1.00  6.11           C  
ATOM    975  O   LEU A  68      -5.856  -7.748 -21.154  1.00  6.11           O  
ATOM    976  CB  LEU A  68      -7.806  -5.599 -22.879  1.00  6.11           C  
ATOM    977  CG  LEU A  68      -9.298  -5.285 -23.171  1.00  6.11           C  
ATOM    978  CD1 LEU A  68      -9.421  -4.673 -24.542  1.00  6.11           C  
ATOM    979  CD2 LEU A  68     -10.121  -6.550 -23.064  1.00  6.11           C  
ATOM    980  H   LEU A  68      -7.985  -3.977 -20.976  1.00  6.11           H  
ATOM    981  HA  LEU A  68      -8.210  -6.818 -21.158  1.00  6.11           H  
ATOM    982 1HB  LEU A  68      -7.228  -4.702 -23.095  1.00  6.11           H  
ATOM    983 2HB  LEU A  68      -7.481  -6.390 -23.550  1.00  6.11           H  
ATOM    984  HG  LEU A  68      -9.664  -4.571 -22.446  1.00  6.11           H  
ATOM    985 1HD1 LEU A  68     -10.465  -4.437 -24.742  1.00  6.11           H  
ATOM    986 2HD1 LEU A  68      -8.829  -3.760 -24.579  1.00  6.11           H  
ATOM    987 3HD1 LEU A  68      -9.056  -5.375 -25.289  1.00  6.11           H  
ATOM    988 1HD2 LEU A  68     -11.168  -6.321 -23.265  1.00  6.11           H  
ATOM    989 2HD2 LEU A  68      -9.767  -7.280 -23.788  1.00  6.11           H  
ATOM    990 3HD2 LEU A  68     -10.028  -6.959 -22.063  1.00  6.11           H  
ATOM    991  N   ASP A  69      -5.109  -5.619 -21.152  1.00  6.56           N  
ATOM    992  CA  ASP A  69      -3.701  -5.984 -20.952  1.00  6.56           C  
ATOM    993  C   ASP A  69      -3.493  -6.704 -19.620  1.00  6.56           C  
ATOM    994  O   ASP A  69      -2.606  -7.550 -19.487  1.00  6.56           O  
ATOM    995  CB  ASP A  69      -2.775  -4.761 -21.023  1.00  6.56           C  
ATOM    996  CG  ASP A  69      -2.563  -4.198 -22.455  1.00  6.56           C  
ATOM    997  OD1 ASP A  69      -2.941  -4.850 -23.405  1.00  6.56           O  
ATOM    998  OD2 ASP A  69      -1.987  -3.135 -22.573  1.00  6.56           O  
ATOM    999  H   ASP A  69      -5.350  -4.633 -21.244  1.00  6.56           H  
ATOM   1000  HA  ASP A  69      -3.413  -6.666 -21.751  1.00  6.56           H  
ATOM   1001 1HB  ASP A  69      -3.199  -3.967 -20.404  1.00  6.56           H  
ATOM   1002 2HB  ASP A  69      -1.806  -5.019 -20.600  1.00  6.56           H  
ATOM   1003  N   ALA A  70      -4.350  -6.394 -18.648  1.00  7.03           N  
ATOM   1004  CA  ALA A  70      -4.310  -6.976 -17.314  1.00  7.03           C  
ATOM   1005  C   ALA A  70      -4.929  -8.376 -17.274  1.00  7.03           C  
ATOM   1006  O   ALA A  70      -4.930  -9.020 -16.222  1.00  7.03           O  
ATOM   1007  CB  ALA A  70      -5.047  -6.078 -16.332  1.00  7.03           C  
ATOM   1008  H   ALA A  70      -5.038  -5.661 -18.824  1.00  7.03           H  
ATOM   1009  HA  ALA A  70      -3.266  -7.056 -17.016  1.00  7.03           H  
ATOM   1010 1HB  ALA A  70      -4.987  -6.502 -15.334  1.00  7.03           H  
ATOM   1011 2HB  ALA A  70      -4.595  -5.086 -16.339  1.00  7.03           H  
ATOM   1012 3HB  ALA A  70      -6.085  -5.999 -16.627  1.00  7.03           H  
ATOM   1013  N   GLY A  71      -5.472  -8.848 -18.402  1.00  7.51           N  
ATOM   1014  CA  GLY A  71      -6.094 -10.162 -18.458  1.00  7.51           C  
ATOM   1015  C   GLY A  71      -7.583 -10.145 -18.125  1.00  7.51           C  
ATOM   1016  O   GLY A  71      -8.189 -11.200 -17.922  1.00  7.51           O  
ATOM   1017  H   GLY A  71      -5.456  -8.296 -19.260  1.00  7.51           H  
ATOM   1018 1HA  GLY A  71      -5.957 -10.565 -19.461  1.00  7.51           H  
ATOM   1019 2HA  GLY A  71      -5.576 -10.833 -17.775  1.00  7.51           H  
ATOM   1020  N   ILE A  72      -8.177  -8.960 -18.049  1.00  8.02           N  
ATOM   1021  CA  ILE A  72      -9.590  -8.854 -17.743  1.00  8.02           C  
ATOM   1022  C   ILE A  72     -10.364  -9.039 -19.056  1.00  8.02           C  
ATOM   1023  O   ILE A  72     -10.098  -8.312 -20.007  1.00  8.02           O  
ATOM   1024  CB  ILE A  72      -9.882  -7.486 -17.103  1.00  8.02           C  
ATOM   1025  CG1 ILE A  72      -9.101  -7.378 -15.795  1.00  8.02           C  
ATOM   1026  CG2 ILE A  72     -11.351  -7.249 -16.872  1.00  8.02           C  
ATOM   1027  CD1 ILE A  72      -9.098  -5.995 -15.204  1.00  8.02           C  
ATOM   1028  H   ILE A  72      -7.654  -8.101 -18.232  1.00  8.02           H  
ATOM   1029  HA  ILE A  72      -9.826  -9.626 -17.024  1.00  8.02           H  
ATOM   1030  HB  ILE A  72      -9.529  -6.723 -17.755  1.00  8.02           H  
ATOM   1031 1HG1 ILE A  72      -9.532  -8.066 -15.072  1.00  8.02           H  
ATOM   1032 2HG1 ILE A  72      -8.064  -7.673 -15.980  1.00  8.02           H  
ATOM   1033 1HG2 ILE A  72     -11.489  -6.260 -16.435  1.00  8.02           H  
ATOM   1034 2HG2 ILE A  72     -11.869  -7.299 -17.797  1.00  8.02           H  
ATOM   1035 3HG2 ILE A  72     -11.740  -8.001 -16.191  1.00  8.02           H  
ATOM   1036 1HD1 ILE A  72      -8.520  -5.996 -14.281  1.00  8.02           H  
ATOM   1037 2HD1 ILE A  72      -8.650  -5.317 -15.905  1.00  8.02           H  
ATOM   1038 3HD1 ILE A  72     -10.118  -5.679 -14.994  1.00  8.02           H  
ATOM   1039  N   PRO A  73     -11.327  -9.985 -19.151  1.00  8.53           N  
ATOM   1040  CA  PRO A  73     -12.094 -10.307 -20.356  1.00  8.53           C  
ATOM   1041  C   PRO A  73     -12.963  -9.147 -20.840  1.00  8.53           C  
ATOM   1042  O   PRO A  73     -13.336  -9.103 -22.011  1.00  8.53           O  
ATOM   1043  CB  PRO A  73     -12.944 -11.504 -19.906  1.00  8.53           C  
ATOM   1044  CG  PRO A  73     -13.044 -11.374 -18.405  1.00  8.53           C  
ATOM   1045  CD  PRO A  73     -11.718 -10.784 -17.970  1.00  8.53           C  
ATOM   1046  HA  PRO A  73     -11.393 -10.610 -21.147  1.00  8.53           H  
ATOM   1047 1HB  PRO A  73     -13.928 -11.466 -20.402  1.00  8.53           H  
ATOM   1048 2HB  PRO A  73     -12.463 -12.441 -20.218  1.00  8.53           H  
ATOM   1049 1HG  PRO A  73     -13.900 -10.733 -18.146  1.00  8.53           H  
ATOM   1050 2HG  PRO A  73     -13.238 -12.360 -17.953  1.00  8.53           H  
ATOM   1051 1HD  PRO A  73     -11.911 -10.161 -17.095  1.00  8.53           H  
ATOM   1052 2HD  PRO A  73     -10.973 -11.576 -17.775  1.00  8.53           H  
ATOM   1053  N   LEU A  74     -13.216  -8.214 -19.926  1.00  9.02           N  
ATOM   1054  CA  LEU A  74     -13.997  -7.001 -20.096  1.00  9.02           C  
ATOM   1055  C   LEU A  74     -15.017  -7.080 -21.225  1.00  9.02           C  
ATOM   1056  O   LEU A  74     -16.068  -7.697 -21.042  1.00  9.02           O  
ATOM   1057  OXT LEU A  74     -14.983  -6.206 -22.092  1.00  9.02           O  
ATOM   1058  CB  LEU A  74     -13.010  -5.864 -20.377  1.00  9.02           C  
ATOM   1059  CG  LEU A  74     -13.564  -4.481 -20.513  1.00  9.02           C  
ATOM   1060  CD1 LEU A  74     -14.178  -4.053 -19.187  1.00  9.02           C  
ATOM   1061  CD2 LEU A  74     -12.448  -3.582 -20.918  1.00  9.02           C  
ATOM   1062  H   LEU A  74     -12.840  -8.371 -19.009  1.00  9.02           H  
ATOM   1063  HA  LEU A  74     -14.526  -6.805 -19.164  1.00  9.02           H  
ATOM   1064 1HB  LEU A  74     -12.265  -5.838 -19.586  1.00  9.02           H  
ATOM   1065 2HB  LEU A  74     -12.494  -6.093 -21.302  1.00  9.02           H  
ATOM   1066  HG  LEU A  74     -14.345  -4.459 -21.274  1.00  9.02           H  
ATOM   1067 1HD1 LEU A  74     -14.576  -3.042 -19.277  1.00  9.02           H  
ATOM   1068 2HD1 LEU A  74     -14.984  -4.736 -18.921  1.00  9.02           H  
ATOM   1069 3HD1 LEU A  74     -13.414  -4.076 -18.411  1.00  9.02           H  
ATOM   1070 1HD2 LEU A  74     -12.817  -2.567 -21.022  1.00  9.02           H  
ATOM   1071 2HD2 LEU A  74     -11.692  -3.614 -20.173  1.00  9.02           H  
ATOM   1072 3HD2 LEU A  74     -12.036  -3.927 -21.863  1.00  9.02           H  
TER    1073
ENDMDL

REMARK ID 663252 MODEL 2 2025-03-22_00000285_1_19
PFRMAT TS
TARGET 2025-03-22_00000285_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.087  -0.669  -0.997  1.00  9.94           N  
ATOM      2  CA  GLY A   1       2.114   0.040   0.283  1.00  9.94           C  
ATOM      3  C   GLY A   1       2.742   1.425   0.182  1.00  9.94           C  
ATOM      4  O   GLY A   1       2.327   2.260  -0.629  1.00  9.94           O  
ATOM      5  H   GLY A   1       1.768  -0.241  -1.876  1.00  9.94           H  
ATOM      6 1HA  GLY A   1       1.096   0.131   0.660  1.00  9.94           H  
ATOM      7 2HA  GLY A   1       2.665  -0.556   1.009  1.00  9.94           H  
ATOM      8  N   SER A   2       3.773   1.672   0.990  1.00  9.71           N  
ATOM      9  CA  SER A   2       4.441   2.975   0.981  1.00  9.71           C  
ATOM     10  C   SER A   2       5.049   3.309  -0.383  1.00  9.71           C  
ATOM     11  O   SER A   2       5.181   4.483  -0.738  1.00  9.71           O  
ATOM     12  CB  SER A   2       5.517   2.997   2.050  1.00  9.71           C  
ATOM     13  OG  SER A   2       6.536   2.073   1.762  1.00  9.71           O  
ATOM     14  H   SER A   2       4.086   0.956   1.631  1.00  9.71           H  
ATOM     15  HA  SER A   2       3.701   3.739   1.221  1.00  9.71           H  
ATOM     16 1HB  SER A   2       5.941   3.998   2.118  1.00  9.71           H  
ATOM     17 2HB  SER A   2       5.073   2.764   3.016  1.00  9.71           H  
ATOM     18  HG  SER A   2       6.929   2.352   0.920  1.00  9.71           H  
ATOM     19  N   ASP A   3       5.343   2.278  -1.178  1.00  9.38           N  
ATOM     20  CA  ASP A   3       5.885   2.461  -2.517  1.00  9.38           C  
ATOM     21  C   ASP A   3       4.847   3.067  -3.454  1.00  9.38           C  
ATOM     22  O   ASP A   3       5.206   3.773  -4.391  1.00  9.38           O  
ATOM     23  CB  ASP A   3       6.368   1.139  -3.095  1.00  9.38           C  
ATOM     24  CG  ASP A   3       7.623   0.629  -2.403  1.00  9.38           C  
ATOM     25  OD1 ASP A   3       8.217   1.378  -1.658  1.00  9.38           O  
ATOM     26  OD2 ASP A   3       7.976  -0.502  -2.619  1.00  9.38           O  
ATOM     27  H   ASP A   3       5.193   1.342  -0.829  1.00  9.38           H  
ATOM     28  HA  ASP A   3       6.731   3.145  -2.459  1.00  9.38           H  
ATOM     29 1HB  ASP A   3       5.576   0.392  -2.999  1.00  9.38           H  
ATOM     30 2HB  ASP A   3       6.573   1.262  -4.161  1.00  9.38           H  
ATOM     31  N   ASP A   4       3.560   2.801  -3.186  1.00  8.99           N  
ATOM     32  CA  ASP A   4       2.477   3.284  -4.029  1.00  8.99           C  
ATOM     33  C   ASP A   4       2.174   4.697  -3.605  1.00  8.99           C  
ATOM     34  O   ASP A   4       1.850   5.560  -4.426  1.00  8.99           O  
ATOM     35  CB  ASP A   4       1.243   2.392  -3.889  1.00  8.99           C  
ATOM     36  CG  ASP A   4       1.461   0.982  -4.447  1.00  8.99           C  
ATOM     37  OD1 ASP A   4       1.596   0.863  -5.647  1.00  8.99           O  
ATOM     38  OD2 ASP A   4       1.519   0.037  -3.675  1.00  8.99           O  
ATOM     39  H   ASP A   4       3.314   2.275  -2.355  1.00  8.99           H  
ATOM     40  HA  ASP A   4       2.799   3.282  -5.063  1.00  8.99           H  
ATOM     41 1HB  ASP A   4       0.972   2.314  -2.835  1.00  8.99           H  
ATOM     42 2HB  ASP A   4       0.403   2.849  -4.408  1.00  8.99           H  
ATOM     43  N   GLY A   5       2.343   4.946  -2.311  1.00  8.56           N  
ATOM     44  CA  GLY A   5       2.186   6.287  -1.786  1.00  8.56           C  
ATOM     45  C   GLY A   5       3.197   7.165  -2.521  1.00  8.56           C  
ATOM     46  O   GLY A   5       2.842   8.186  -3.127  1.00  8.56           O  
ATOM     47  H   GLY A   5       2.570   4.171  -1.687  1.00  8.56           H  
ATOM     48 1HA  GLY A   5       1.170   6.644  -1.950  1.00  8.56           H  
ATOM     49 2HA  GLY A   5       2.386   6.292  -0.715  1.00  8.56           H  
ATOM     50  N   ALA A   6       4.465   6.728  -2.486  1.00  8.11           N  
ATOM     51  CA  ALA A   6       5.544   7.436  -3.149  1.00  8.11           C  
ATOM     52  C   ALA A   6       5.303   7.558  -4.644  1.00  8.11           C  
ATOM     53  O   ALA A   6       5.478   8.642  -5.196  1.00  8.11           O  
ATOM     54  CB  ALA A   6       6.856   6.714  -2.915  1.00  8.11           C  
ATOM     55  H   ALA A   6       4.681   5.880  -1.962  1.00  8.11           H  
ATOM     56  HA  ALA A   6       5.598   8.440  -2.729  1.00  8.11           H  
ATOM     57 1HB  ALA A   6       7.666   7.261  -3.393  1.00  8.11           H  
ATOM     58 2HB  ALA A   6       7.042   6.642  -1.844  1.00  8.11           H  
ATOM     59 3HB  ALA A   6       6.793   5.711  -3.338  1.00  8.11           H  
ATOM     60  N   PHE A   7       4.819   6.495  -5.300  1.00  7.63           N  
ATOM     61  CA  PHE A   7       4.577   6.579  -6.735  1.00  7.63           C  
ATOM     62  C   PHE A   7       3.571   7.652  -7.046  1.00  7.63           C  
ATOM     63  O   PHE A   7       3.743   8.415  -7.991  1.00  7.63           O  
ATOM     64  CB  PHE A   7       4.052   5.273  -7.290  1.00  7.63           C  
ATOM     65  CG  PHE A   7       5.064   4.216  -7.460  1.00  7.63           C  
ATOM     66  CD1 PHE A   7       6.372   4.540  -7.758  1.00  7.63           C  
ATOM     67  CD2 PHE A   7       4.716   2.879  -7.329  1.00  7.63           C  
ATOM     68  CE1 PHE A   7       7.316   3.550  -7.914  1.00  7.63           C  
ATOM     69  CE2 PHE A   7       5.653   1.891  -7.479  1.00  7.63           C  
ATOM     70  CZ  PHE A   7       6.957   2.223  -7.772  1.00  7.63           C  
ATOM     71  H   PHE A   7       4.685   5.604  -4.826  1.00  7.63           H  
ATOM     72  HA  PHE A   7       5.512   6.826  -7.234  1.00  7.63           H  
ATOM     73 1HB  PHE A   7       3.274   4.899  -6.641  1.00  7.63           H  
ATOM     74 2HB  PHE A   7       3.606   5.467  -8.224  1.00  7.63           H  
ATOM     75  HD1 PHE A   7       6.651   5.586  -7.868  1.00  7.63           H  
ATOM     76  HD2 PHE A   7       3.683   2.614  -7.094  1.00  7.63           H  
ATOM     77  HE1 PHE A   7       8.347   3.813  -8.145  1.00  7.63           H  
ATOM     78  HE2 PHE A   7       5.364   0.846  -7.366  1.00  7.63           H  
ATOM     79  HZ  PHE A   7       7.704   1.440  -7.889  1.00  7.63           H  
ATOM     80  N   GLY A   8       2.536   7.756  -6.219  1.00  7.16           N  
ATOM     81  CA  GLY A   8       1.522   8.771  -6.412  1.00  7.16           C  
ATOM     82  C   GLY A   8       2.173  10.147  -6.466  1.00  7.16           C  
ATOM     83  O   GLY A   8       1.978  10.894  -7.432  1.00  7.16           O  
ATOM     84  H   GLY A   8       2.432   7.094  -5.449  1.00  7.16           H  
ATOM     85 1HA  GLY A   8       0.977   8.576  -7.335  1.00  7.16           H  
ATOM     86 2HA  GLY A   8       0.811   8.728  -5.587  1.00  7.16           H  
ATOM     87  N   ASP A   9       2.939  10.487  -5.421  1.00  6.67           N  
ATOM     88  CA  ASP A   9       3.598  11.794  -5.377  1.00  6.67           C  
ATOM     89  C   ASP A   9       4.606  11.994  -6.509  1.00  6.67           C  
ATOM     90  O   ASP A   9       4.642  13.057  -7.129  1.00  6.67           O  
ATOM     91  CB  ASP A   9       4.313  11.989  -4.039  1.00  6.67           C  
ATOM     92  CG  ASP A   9       3.374  12.248  -2.859  1.00  6.67           C  
ATOM     93  OD1 ASP A   9       2.215  12.530  -3.079  1.00  6.67           O  
ATOM     94  OD2 ASP A   9       3.838  12.185  -1.742  1.00  6.67           O  
ATOM     95  H   ASP A   9       3.060   9.809  -4.661  1.00  6.67           H  
ATOM     96  HA  ASP A   9       2.831  12.562  -5.470  1.00  6.67           H  
ATOM     97 1HB  ASP A   9       4.896  11.088  -3.822  1.00  6.67           H  
ATOM     98 2HB  ASP A   9       5.010  12.810  -4.119  1.00  6.67           H  
ATOM     99  N   ILE A  10       5.372  10.958  -6.836  1.00  6.15           N  
ATOM    100  CA  ILE A  10       6.378  11.069  -7.885  1.00  6.15           C  
ATOM    101  C   ILE A  10       5.737  11.338  -9.227  1.00  6.15           C  
ATOM    102  O   ILE A  10       6.141  12.250  -9.957  1.00  6.15           O  
ATOM    103  CB  ILE A  10       7.188   9.766  -7.991  1.00  6.15           C  
ATOM    104  CG1 ILE A  10       8.055   9.570  -6.734  1.00  6.15           C  
ATOM    105  CG2 ILE A  10       8.042   9.786  -9.256  1.00  6.15           C  
ATOM    106  CD1 ILE A  10       8.611   8.163  -6.603  1.00  6.15           C  
ATOM    107  H   ILE A  10       5.286  10.086  -6.316  1.00  6.15           H  
ATOM    108  HA  ILE A  10       7.045  11.893  -7.644  1.00  6.15           H  
ATOM    109  HB  ILE A  10       6.498   8.925  -8.041  1.00  6.15           H  
ATOM    110 1HG1 ILE A  10       8.892  10.263  -6.779  1.00  6.15           H  
ATOM    111 2HG1 ILE A  10       7.470   9.806  -5.855  1.00  6.15           H  
ATOM    112 1HG2 ILE A  10       8.595   8.852  -9.332  1.00  6.15           H  
ATOM    113 2HG2 ILE A  10       7.403   9.898 -10.129  1.00  6.15           H  
ATOM    114 3HG2 ILE A  10       8.742  10.621  -9.211  1.00  6.15           H  
ATOM    115 1HD1 ILE A  10       9.219   8.096  -5.702  1.00  6.15           H  
ATOM    116 2HD1 ILE A  10       7.787   7.455  -6.534  1.00  6.15           H  
ATOM    117 3HD1 ILE A  10       9.221   7.927  -7.471  1.00  6.15           H  
ATOM    118  N   TRP A  11       4.715  10.562  -9.545  1.00  5.64           N  
ATOM    119  CA  TRP A  11       4.035  10.702 -10.804  1.00  5.64           C  
ATOM    120  C   TRP A  11       3.391  12.073 -10.879  1.00  5.64           C  
ATOM    121  O   TRP A  11       3.441  12.726 -11.925  1.00  5.64           O  
ATOM    122  CB  TRP A  11       3.014   9.580 -10.957  1.00  5.64           C  
ATOM    123  CG  TRP A  11       3.682   8.224 -11.082  1.00  5.64           C  
ATOM    124  CD1 TRP A  11       4.975   7.999 -11.451  1.00  5.64           C  
ATOM    125  CD2 TRP A  11       3.105   6.915 -10.831  1.00  5.64           C  
ATOM    126  NE1 TRP A  11       5.243   6.651 -11.449  1.00  5.64           N  
ATOM    127  CE2 TRP A  11       4.114   5.972 -11.074  1.00  5.64           C  
ATOM    128  CE3 TRP A  11       1.840   6.475 -10.422  1.00  5.64           C  
ATOM    129  CZ2 TRP A  11       3.897   4.607 -10.929  1.00  5.64           C  
ATOM    130  CZ3 TRP A  11       1.623   5.106 -10.276  1.00  5.64           C  
ATOM    131  CH2 TRP A  11       2.627   4.196 -10.525  1.00  5.64           C  
ATOM    132  H   TRP A  11       4.407   9.839  -8.899  1.00  5.64           H  
ATOM    133  HA  TRP A  11       4.767  10.619 -11.606  1.00  5.64           H  
ATOM    134 1HB  TRP A  11       2.361   9.563 -10.078  1.00  5.64           H  
ATOM    135 2HB  TRP A  11       2.393   9.755 -11.832  1.00  5.64           H  
ATOM    136  HD1 TRP A  11       5.691   8.777 -11.709  1.00  5.64           H  
ATOM    137  HE1 TRP A  11       6.127   6.230 -11.684  1.00  5.64           H  
ATOM    138  HE3 TRP A  11       1.045   7.191 -10.222  1.00  5.64           H  
ATOM    139  HZ2 TRP A  11       4.682   3.873 -11.116  1.00  5.64           H  
ATOM    140  HZ3 TRP A  11       0.636   4.773  -9.955  1.00  5.64           H  
ATOM    141  HH2 TRP A  11       2.423   3.133 -10.397  1.00  5.64           H  
ATOM    142  N   ALA A  12       2.801  12.534  -9.766  1.00  5.16           N  
ATOM    143  CA  ALA A  12       2.189  13.851  -9.752  1.00  5.16           C  
ATOM    144  C   ALA A  12       3.214  14.943 -10.011  1.00  5.16           C  
ATOM    145  O   ALA A  12       2.978  15.841 -10.817  1.00  5.16           O  
ATOM    146  CB  ALA A  12       1.530  14.106  -8.408  1.00  5.16           C  
ATOM    147  H   ALA A  12       2.756  11.961  -8.922  1.00  5.16           H  
ATOM    148  HA  ALA A  12       1.439  13.885 -10.539  1.00  5.16           H  
ATOM    149 1HB  ALA A  12       1.058  15.089  -8.415  1.00  5.16           H  
ATOM    150 2HB  ALA A  12       0.781  13.338  -8.219  1.00  5.16           H  
ATOM    151 3HB  ALA A  12       2.286  14.073  -7.625  1.00  5.16           H  
ATOM    152  N   TYR A  13       4.394  14.830  -9.402  1.00  4.75           N  
ATOM    153  CA  TYR A  13       5.412  15.859  -9.563  1.00  4.75           C  
ATOM    154  C   TYR A  13       5.887  15.949 -11.001  1.00  4.75           C  
ATOM    155  O   TYR A  13       6.087  17.045 -11.539  1.00  4.75           O  
ATOM    156  CB  TYR A  13       6.589  15.570  -8.639  1.00  4.75           C  
ATOM    157  CG  TYR A  13       6.217  15.683  -7.180  1.00  4.75           C  
ATOM    158  CD1 TYR A  13       6.963  15.015  -6.217  1.00  4.75           C  
ATOM    159  CD2 TYR A  13       5.104  16.427  -6.807  1.00  4.75           C  
ATOM    160  CE1 TYR A  13       6.603  15.098  -4.887  1.00  4.75           C  
ATOM    161  CE2 TYR A  13       4.744  16.507  -5.479  1.00  4.75           C  
ATOM    162  CZ  TYR A  13       5.488  15.847  -4.519  1.00  4.75           C  
ATOM    163  OH  TYR A  13       5.123  15.930  -3.194  1.00  4.75           O  
ATOM    164  H   TYR A  13       4.563  14.055  -8.758  1.00  4.75           H  
ATOM    165  HA  TYR A  13       4.972  16.822  -9.297  1.00  4.75           H  
ATOM    166 1HB  TYR A  13       6.954  14.555  -8.822  1.00  4.75           H  
ATOM    167 2HB  TYR A  13       7.403  16.259  -8.847  1.00  4.75           H  
ATOM    168  HD1 TYR A  13       7.829  14.424  -6.513  1.00  4.75           H  
ATOM    169  HD2 TYR A  13       4.509  16.945  -7.563  1.00  4.75           H  
ATOM    170  HE1 TYR A  13       7.186  14.574  -4.131  1.00  4.75           H  
ATOM    171  HE2 TYR A  13       3.870  17.089  -5.187  1.00  4.75           H  
ATOM    172  HH  TYR A  13       5.621  15.287  -2.681  1.00  4.75           H  
ATOM    173  N   MET A  14       6.054  14.791 -11.634  1.00  4.40           N  
ATOM    174  CA  MET A  14       6.520  14.766 -13.007  1.00  4.40           C  
ATOM    175  C   MET A  14       5.401  15.212 -13.940  1.00  4.40           C  
ATOM    176  O   MET A  14       5.633  15.934 -14.913  1.00  4.40           O  
ATOM    177  CB  MET A  14       7.004  13.360 -13.342  1.00  4.40           C  
ATOM    178  CG  MET A  14       8.252  12.920 -12.545  1.00  4.40           C  
ATOM    179  SD  MET A  14       9.700  13.950 -12.848  1.00  4.40           S  
ATOM    180  CE  MET A  14       9.699  15.156 -11.521  1.00  4.40           C  
ATOM    181  H   MET A  14       5.886  13.913 -11.134  1.00  4.40           H  
ATOM    182  HA  MET A  14       7.349  15.466 -13.113  1.00  4.40           H  
ATOM    183 1HB  MET A  14       6.203  12.648 -13.125  1.00  4.40           H  
ATOM    184 2HB  MET A  14       7.231  13.295 -14.405  1.00  4.40           H  
ATOM    185 1HG  MET A  14       8.025  12.956 -11.482  1.00  4.40           H  
ATOM    186 2HG  MET A  14       8.498  11.891 -12.802  1.00  4.40           H  
ATOM    187 1HE  MET A  14      10.558  15.818 -11.633  1.00  4.40           H  
ATOM    188 2HE  MET A  14       8.783  15.744 -11.564  1.00  4.40           H  
ATOM    189 3HE  MET A  14       9.759  14.644 -10.561  1.00  4.40           H  
ATOM    190  N   SER A  15       4.162  14.850 -13.608  1.00  4.13           N  
ATOM    191  CA  SER A  15       3.061  15.243 -14.454  1.00  4.13           C  
ATOM    192  C   SER A  15       2.933  16.753 -14.445  1.00  4.13           C  
ATOM    193  O   SER A  15       2.833  17.366 -15.501  1.00  4.13           O  
ATOM    194  CB  SER A  15       1.771  14.621 -13.960  1.00  4.13           C  
ATOM    195  OG  SER A  15       1.818  13.221 -14.059  1.00  4.13           O  
ATOM    196  H   SER A  15       3.982  14.259 -12.799  1.00  4.13           H  
ATOM    197  HA  SER A  15       3.261  14.910 -15.472  1.00  4.13           H  
ATOM    198 1HB  SER A  15       1.604  14.909 -12.924  1.00  4.13           H  
ATOM    199 2HB  SER A  15       0.938  15.005 -14.545  1.00  4.13           H  
ATOM    200  HG  SER A  15       2.511  12.939 -13.418  1.00  4.13           H  
ATOM    201  N   GLU A  16       3.023  17.370 -13.259  1.00  3.92           N  
ATOM    202  CA  GLU A  16       2.910  18.823 -13.165  1.00  3.92           C  
ATOM    203  C   GLU A  16       4.045  19.515 -13.914  1.00  3.92           C  
ATOM    204  O   GLU A  16       3.821  20.498 -14.632  1.00  3.92           O  
ATOM    205  CB  GLU A  16       2.913  19.267 -11.694  1.00  3.92           C  
ATOM    206  CG  GLU A  16       1.640  18.905 -10.905  1.00  3.92           C  
ATOM    207  CD  GLU A  16       1.720  19.257  -9.425  1.00  3.92           C  
ATOM    208  OE1 GLU A  16       2.763  19.678  -8.980  1.00  3.92           O  
ATOM    209  OE2 GLU A  16       0.730  19.104  -8.746  1.00  3.92           O  
ATOM    210  H   GLU A  16       3.127  16.816 -12.410  1.00  3.92           H  
ATOM    211  HA  GLU A  16       1.967  19.126 -13.618  1.00  3.92           H  
ATOM    212 1HB  GLU A  16       3.760  18.801 -11.182  1.00  3.92           H  
ATOM    213 2HB  GLU A  16       3.048  20.346 -11.638  1.00  3.92           H  
ATOM    214 1HG  GLU A  16       0.799  19.436 -11.345  1.00  3.92           H  
ATOM    215 2HG  GLU A  16       1.450  17.840 -11.012  1.00  3.92           H  
ATOM    216  N   ALA A  17       5.256  18.960 -13.817  1.00  3.76           N  
ATOM    217  CA  ALA A  17       6.425  19.519 -14.485  1.00  3.76           C  
ATOM    218  C   ALA A  17       6.221  19.591 -15.990  1.00  3.76           C  
ATOM    219  O   ALA A  17       6.634  20.555 -16.644  1.00  3.76           O  
ATOM    220  CB  ALA A  17       7.631  18.661 -14.189  1.00  3.76           C  
ATOM    221  H   ALA A  17       5.393  18.151 -13.207  1.00  3.76           H  
ATOM    222  HA  ALA A  17       6.587  20.527 -14.108  1.00  3.76           H  
ATOM    223 1HB  ALA A  17       8.514  19.073 -14.674  1.00  3.76           H  
ATOM    224 2HB  ALA A  17       7.784  18.609 -13.114  1.00  3.76           H  
ATOM    225 3HB  ALA A  17       7.438  17.672 -14.566  1.00  3.76           H  
ATOM    226  N   LEU A  18       5.518  18.606 -16.531  1.00  3.65           N  
ATOM    227  CA  LEU A  18       5.276  18.512 -17.956  1.00  3.65           C  
ATOM    228  C   LEU A  18       4.053  19.297 -18.448  1.00  3.65           C  
ATOM    229  O   LEU A  18       3.705  19.208 -19.628  1.00  3.65           O  
ATOM    230  CB  LEU A  18       5.197  17.043 -18.350  1.00  3.65           C  
ATOM    231  CG  LEU A  18       6.530  16.282 -18.132  1.00  3.65           C  
ATOM    232  CD1 LEU A  18       6.342  14.817 -18.444  1.00  3.65           C  
ATOM    233  CD2 LEU A  18       7.622  16.910 -19.007  1.00  3.65           C  
ATOM    234  H   LEU A  18       5.202  17.840 -15.929  1.00  3.65           H  
ATOM    235  HA  LEU A  18       6.150  18.910 -18.454  1.00  3.65           H  
ATOM    236 1HB  LEU A  18       4.429  16.563 -17.736  1.00  3.65           H  
ATOM    237 2HB  LEU A  18       4.918  16.967 -19.398  1.00  3.65           H  
ATOM    238  HG  LEU A  18       6.825  16.364 -17.085  1.00  3.65           H  
ATOM    239 1HD1 LEU A  18       7.277  14.289 -18.271  1.00  3.65           H  
ATOM    240 2HD1 LEU A  18       5.568  14.409 -17.791  1.00  3.65           H  
ATOM    241 3HD1 LEU A  18       6.044  14.700 -19.484  1.00  3.65           H  
ATOM    242 1HD2 LEU A  18       8.561  16.386 -18.843  1.00  3.65           H  
ATOM    243 2HD2 LEU A  18       7.344  16.835 -20.055  1.00  3.65           H  
ATOM    244 3HD2 LEU A  18       7.743  17.961 -18.742  1.00  3.65           H  
ATOM    245  N   THR A  19       3.388  20.054 -17.558  1.00  3.55           N  
ATOM    246  CA  THR A  19       2.234  20.852 -17.977  1.00  3.55           C  
ATOM    247  C   THR A  19       2.581  22.327 -18.153  1.00  3.55           C  
ATOM    248  O   THR A  19       1.755  23.107 -18.634  1.00  3.55           O  
ATOM    249  CB  THR A  19       1.044  20.756 -17.000  1.00  3.55           C  
ATOM    250  OG1 THR A  19       1.430  21.238 -15.704  1.00  3.55           O  
ATOM    251  CG2 THR A  19       0.547  19.346 -16.913  1.00  3.55           C  
ATOM    252  H   THR A  19       3.681  20.090 -16.581  1.00  3.55           H  
ATOM    253  HA  THR A  19       1.896  20.474 -18.939  1.00  3.55           H  
ATOM    254  HB  THR A  19       0.235  21.381 -17.370  1.00  3.55           H  
ATOM    255  HG1 THR A  19       2.321  20.895 -15.466  1.00  3.55           H  
ATOM    256 1HG2 THR A  19      -0.300  19.296 -16.232  1.00  3.55           H  
ATOM    257 2HG2 THR A  19       0.243  19.007 -17.901  1.00  3.55           H  
ATOM    258 3HG2 THR A  19       1.325  18.730 -16.556  1.00  3.55           H  
ATOM    259  N   GLY A  20       3.786  22.728 -17.760  1.00  3.42           N  
ATOM    260  CA  GLY A  20       4.146  24.129 -17.913  1.00  3.42           C  
ATOM    261  C   GLY A  20       4.532  24.328 -19.364  1.00  3.42           C  
ATOM    262  O   GLY A  20       4.622  23.349 -20.104  1.00  3.42           O  
ATOM    263  H   GLY A  20       4.435  22.063 -17.357  1.00  3.42           H  
ATOM    264 1HA  GLY A  20       3.304  24.770 -17.648  1.00  3.42           H  
ATOM    265 2HA  GLY A  20       4.983  24.375 -17.260  1.00  3.42           H  
ATOM    266  N   ALA A  21       4.804  25.562 -19.786  1.00  3.27           N  
ATOM    267  CA  ALA A  21       5.162  25.747 -21.188  1.00  3.27           C  
ATOM    268  C   ALA A  21       6.400  24.924 -21.594  1.00  3.27           C  
ATOM    269  O   ALA A  21       6.266  24.095 -22.492  1.00  3.27           O  
ATOM    270  CB  ALA A  21       5.349  27.227 -21.513  1.00  3.27           C  
ATOM    271  H   ALA A  21       4.729  26.351 -19.160  1.00  3.27           H  
ATOM    272  HA  ALA A  21       4.329  25.382 -21.791  1.00  3.27           H  
ATOM    273 1HB  ALA A  21       5.561  27.331 -22.578  1.00  3.27           H  
ATOM    274 2HB  ALA A  21       4.429  27.759 -21.275  1.00  3.27           H  
ATOM    275 3HB  ALA A  21       6.145  27.671 -20.960  1.00  3.27           H  
ATOM    276  N   PRO A  22       7.601  25.034 -20.953  1.00  3.11           N  
ATOM    277  CA  PRO A  22       8.766  24.262 -21.349  1.00  3.11           C  
ATOM    278  C   PRO A  22       8.541  22.777 -21.150  1.00  3.11           C  
ATOM    279  O   PRO A  22       9.148  21.953 -21.830  1.00  3.11           O  
ATOM    280  CB  PRO A  22       9.865  24.788 -20.419  1.00  3.11           C  
ATOM    281  CG  PRO A  22       9.131  25.367 -19.230  1.00  3.11           C  
ATOM    282  CD  PRO A  22       7.856  25.939 -19.796  1.00  3.11           C  
ATOM    283  HA  PRO A  22       9.011  24.484 -22.395  1.00  3.11           H  
ATOM    284 1HB  PRO A  22      10.539  23.963 -20.140  1.00  3.11           H  
ATOM    285 2HB  PRO A  22      10.476  25.534 -20.947  1.00  3.11           H  
ATOM    286 1HG  PRO A  22       8.946  24.578 -18.485  1.00  3.11           H  
ATOM    287 2HG  PRO A  22       9.752  26.128 -18.736  1.00  3.11           H  
ATOM    288 1HD  PRO A  22       7.118  25.889 -19.018  1.00  3.11           H  
ATOM    289 2HD  PRO A  22       8.051  26.960 -20.132  1.00  3.11           H  
ATOM    290  N   GLY A  23       7.624  22.443 -20.246  1.00  2.95           N  
ATOM    291  CA  GLY A  23       7.269  21.070 -19.953  1.00  2.95           C  
ATOM    292  C   GLY A  23       6.665  20.433 -21.187  1.00  2.95           C  
ATOM    293  O   GLY A  23       7.163  19.420 -21.700  1.00  2.95           O  
ATOM    294  H   GLY A  23       7.149  23.168 -19.732  1.00  2.95           H  
ATOM    295 1HA  GLY A  23       8.146  20.514 -19.621  1.00  2.95           H  
ATOM    296 2HA  GLY A  23       6.542  21.069 -19.145  1.00  2.95           H  
ATOM    297  N   LYS A  24       5.603  21.072 -21.682  1.00  2.78           N  
ATOM    298  CA  LYS A  24       4.892  20.614 -22.858  1.00  2.78           C  
ATOM    299  C   LYS A  24       5.761  20.691 -24.098  1.00  2.78           C  
ATOM    300  O   LYS A  24       5.747  19.777 -24.923  1.00  2.78           O  
ATOM    301  CB  LYS A  24       3.631  21.450 -23.071  1.00  2.78           C  
ATOM    302  CG  LYS A  24       2.516  21.208 -22.062  1.00  2.78           C  
ATOM    303  CD  LYS A  24       1.317  22.106 -22.346  1.00  2.78           C  
ATOM    304  CE  LYS A  24       0.153  21.815 -21.409  1.00  2.78           C  
ATOM    305  NZ  LYS A  24      -0.995  22.731 -21.653  1.00  2.78           N  
ATOM    306  H   LYS A  24       5.269  21.906 -21.196  1.00  2.78           H  
ATOM    307  HA  LYS A  24       4.605  19.576 -22.701  1.00  2.78           H  
ATOM    308 1HB  LYS A  24       3.897  22.509 -23.003  1.00  2.78           H  
ATOM    309 2HB  LYS A  24       3.237  21.272 -24.069  1.00  2.78           H  
ATOM    310 1HG  LYS A  24       2.215  20.161 -22.074  1.00  2.78           H  
ATOM    311 2HG  LYS A  24       2.900  21.443 -21.069  1.00  2.78           H  
ATOM    312 1HD  LYS A  24       1.622  23.145 -22.204  1.00  2.78           H  
ATOM    313 2HD  LYS A  24       0.992  21.975 -23.375  1.00  2.78           H  
ATOM    314 1HE  LYS A  24      -0.175  20.788 -21.557  1.00  2.78           H  
ATOM    315 2HE  LYS A  24       0.477  21.930 -20.388  1.00  2.78           H  
ATOM    316 1HZ  LYS A  24      -1.747  22.511 -21.017  1.00  2.78           H  
ATOM    317 2HZ  LYS A  24      -0.697  23.687 -21.503  1.00  2.78           H  
ATOM    318 3HZ  LYS A  24      -1.315  22.623 -22.602  1.00  2.78           H  
ATOM    319  N   ILE A  25       6.563  21.748 -24.218  1.00  2.61           N  
ATOM    320  CA  ILE A  25       7.405  21.917 -25.393  1.00  2.61           C  
ATOM    321  C   ILE A  25       8.428  20.800 -25.512  1.00  2.61           C  
ATOM    322  O   ILE A  25       8.574  20.199 -26.583  1.00  2.61           O  
ATOM    323  CB  ILE A  25       8.114  23.277 -25.348  1.00  2.61           C  
ATOM    324  CG1 ILE A  25       7.077  24.411 -25.511  1.00  2.61           C  
ATOM    325  CG2 ILE A  25       9.177  23.353 -26.426  1.00  2.61           C  
ATOM    326  CD1 ILE A  25       7.613  25.779 -25.155  1.00  2.61           C  
ATOM    327  H   ILE A  25       6.554  22.476 -23.500  1.00  2.61           H  
ATOM    328  HA  ILE A  25       6.767  21.891 -26.276  1.00  2.61           H  
ATOM    329  HB  ILE A  25       8.580  23.397 -24.379  1.00  2.61           H  
ATOM    330 1HG1 ILE A  25       6.749  24.433 -26.548  1.00  2.61           H  
ATOM    331 2HG1 ILE A  25       6.216  24.196 -24.890  1.00  2.61           H  
ATOM    332 1HG2 ILE A  25       9.677  24.318 -26.370  1.00  2.61           H  
ATOM    333 2HG2 ILE A  25       9.906  22.559 -26.275  1.00  2.61           H  
ATOM    334 3HG2 ILE A  25       8.712  23.240 -27.405  1.00  2.61           H  
ATOM    335 1HD1 ILE A  25       6.831  26.523 -25.300  1.00  2.61           H  
ATOM    336 2HD1 ILE A  25       7.927  25.786 -24.115  1.00  2.61           H  
ATOM    337 3HD1 ILE A  25       8.462  26.016 -25.792  1.00  2.61           H  
ATOM    338  N   ILE A  26       9.113  20.484 -24.413  1.00  2.46           N  
ATOM    339  CA  ILE A  26      10.095  19.423 -24.462  1.00  2.46           C  
ATOM    340  C   ILE A  26       9.403  18.097 -24.722  1.00  2.46           C  
ATOM    341  O   ILE A  26       9.885  17.310 -25.540  1.00  2.46           O  
ATOM    342  CB  ILE A  26      10.935  19.336 -23.189  1.00  2.46           C  
ATOM    343  CG1 ILE A  26      11.808  20.583 -23.055  1.00  2.46           C  
ATOM    344  CG2 ILE A  26      11.823  18.095 -23.286  1.00  2.46           C  
ATOM    345  CD1 ILE A  26      12.459  20.711 -21.696  1.00  2.46           C  
ATOM    346  H   ILE A  26       8.973  20.996 -23.540  1.00  2.46           H  
ATOM    347  HA  ILE A  26      10.772  19.619 -25.289  1.00  2.46           H  
ATOM    348  HB  ILE A  26      10.285  19.280 -22.309  1.00  2.46           H  
ATOM    349 1HG1 ILE A  26      12.584  20.560 -23.815  1.00  2.46           H  
ATOM    350 2HG1 ILE A  26      11.186  21.462 -23.223  1.00  2.46           H  
ATOM    351 1HG2 ILE A  26      12.441  18.024 -22.406  1.00  2.46           H  
ATOM    352 2HG2 ILE A  26      11.199  17.206 -23.373  1.00  2.46           H  
ATOM    353 3HG2 ILE A  26      12.463  18.174 -24.163  1.00  2.46           H  
ATOM    354 1HD1 ILE A  26      13.055  21.622 -21.662  1.00  2.46           H  
ATOM    355 2HD1 ILE A  26      11.684  20.753 -20.925  1.00  2.46           H  
ATOM    356 3HD1 ILE A  26      13.099  19.859 -21.525  1.00  2.46           H  
ATOM    357  N   ALA A  27       8.274  17.840 -24.040  1.00  2.33           N  
ATOM    358  CA  ALA A  27       7.540  16.598 -24.247  1.00  2.33           C  
ATOM    359  C   ALA A  27       7.119  16.455 -25.709  1.00  2.33           C  
ATOM    360  O   ALA A  27       7.181  15.362 -26.268  1.00  2.33           O  
ATOM    361  CB  ALA A  27       6.315  16.554 -23.352  1.00  2.33           C  
ATOM    362  H   ALA A  27       7.914  18.514 -23.359  1.00  2.33           H  
ATOM    363  HA  ALA A  27       8.199  15.769 -23.996  1.00  2.33           H  
ATOM    364 1HB  ALA A  27       5.787  15.614 -23.500  1.00  2.33           H  
ATOM    365 2HB  ALA A  27       6.622  16.641 -22.314  1.00  2.33           H  
ATOM    366 3HB  ALA A  27       5.658  17.385 -23.602  1.00  2.33           H  
ATOM    367  N   CYS A  28       6.725  17.555 -26.355  1.00  2.22           N  
ATOM    368  CA  CYS A  28       6.343  17.475 -27.756  1.00  2.22           C  
ATOM    369  C   CYS A  28       7.557  17.110 -28.603  1.00  2.22           C  
ATOM    370  O   CYS A  28       7.463  16.273 -29.508  1.00  2.22           O  
ATOM    371  CB  CYS A  28       5.762  18.802 -28.232  1.00  2.22           C  
ATOM    372  SG  CYS A  28       4.162  19.194 -27.495  1.00  2.22           S  
ATOM    373  H   CYS A  28       6.654  18.446 -25.864  1.00  2.22           H  
ATOM    374  HA  CYS A  28       5.585  16.702 -27.867  1.00  2.22           H  
ATOM    375 1HB  CYS A  28       6.452  19.610 -27.986  1.00  2.22           H  
ATOM    376 2HB  CYS A  28       5.646  18.784 -29.313  1.00  2.22           H  
ATOM    377  HG  CYS A  28       4.663  19.396 -26.252  1.00  2.22           H  
ATOM    378  N   GLY A  29       8.716  17.708 -28.281  1.00  2.12           N  
ATOM    379  CA  GLY A  29       9.957  17.412 -28.988  1.00  2.12           C  
ATOM    380  C   GLY A  29      10.312  15.938 -28.825  1.00  2.12           C  
ATOM    381  O   GLY A  29      10.763  15.283 -29.777  1.00  2.12           O  
ATOM    382  H   GLY A  29       8.726  18.407 -27.534  1.00  2.12           H  
ATOM    383 1HA  GLY A  29       9.849  17.658 -30.044  1.00  2.12           H  
ATOM    384 2HA  GLY A  29      10.756  18.031 -28.583  1.00  2.12           H  
ATOM    385  N   MET A  30      10.076  15.413 -27.617  1.00  2.02           N  
ATOM    386  CA  MET A  30      10.315  14.013 -27.318  1.00  2.02           C  
ATOM    387  C   MET A  30       9.452  13.131 -28.183  1.00  2.02           C  
ATOM    388  O   MET A  30       9.967  12.242 -28.858  1.00  2.02           O  
ATOM    389  CB  MET A  30      10.028  13.713 -25.848  1.00  2.02           C  
ATOM    390  CG  MET A  30      10.248  12.251 -25.429  1.00  2.02           C  
ATOM    391  SD  MET A  30       8.856  11.178 -25.780  1.00  2.02           S  
ATOM    392  CE  MET A  30       7.708  11.818 -24.596  1.00  2.02           C  
ATOM    393  H   MET A  30       9.736  16.028 -26.878  1.00  2.02           H  
ATOM    394  HA  MET A  30      11.355  13.781 -27.535  1.00  2.02           H  
ATOM    395 1HB  MET A  30      10.625  14.364 -25.218  1.00  2.02           H  
ATOM    396 2HB  MET A  30       8.997  13.932 -25.635  1.00  2.02           H  
ATOM    397 1HG  MET A  30      11.110  11.856 -25.957  1.00  2.02           H  
ATOM    398 2HG  MET A  30      10.440  12.206 -24.357  1.00  2.02           H  
ATOM    399 1HE  MET A  30       6.773  11.272 -24.659  1.00  2.02           H  
ATOM    400 2HE  MET A  30       8.124  11.700 -23.615  1.00  2.02           H  
ATOM    401 3HE  MET A  30       7.530  12.880 -24.795  1.00  2.02           H  
ATOM    402  N   LEU A  31       8.152  13.418 -28.219  1.00  1.95           N  
ATOM    403  CA  LEU A  31       7.231  12.596 -28.978  1.00  1.95           C  
ATOM    404  C   LEU A  31       7.578  12.621 -30.452  1.00  1.95           C  
ATOM    405  O   LEU A  31       7.549  11.584 -31.120  1.00  1.95           O  
ATOM    406  CB  LEU A  31       5.809  13.102 -28.744  1.00  1.95           C  
ATOM    407  CG  LEU A  31       5.277  12.857 -27.336  1.00  1.95           C  
ATOM    408  CD1 LEU A  31       3.973  13.596 -27.144  1.00  1.95           C  
ATOM    409  CD2 LEU A  31       5.097  11.367 -27.134  1.00  1.95           C  
ATOM    410  H   LEU A  31       7.796  14.193 -27.659  1.00  1.95           H  
ATOM    411  HA  LEU A  31       7.307  11.572 -28.619  1.00  1.95           H  
ATOM    412 1HB  LEU A  31       5.797  14.178 -28.918  1.00  1.95           H  
ATOM    413 2HB  LEU A  31       5.139  12.625 -29.455  1.00  1.95           H  
ATOM    414  HG  LEU A  31       5.985  13.233 -26.613  1.00  1.95           H  
ATOM    415 1HD1 LEU A  31       3.604  13.424 -26.134  1.00  1.95           H  
ATOM    416 2HD1 LEU A  31       4.141  14.664 -27.292  1.00  1.95           H  
ATOM    417 3HD1 LEU A  31       3.241  13.239 -27.865  1.00  1.95           H  
ATOM    418 1HD2 LEU A  31       4.726  11.180 -26.128  1.00  1.95           H  
ATOM    419 2HD2 LEU A  31       4.382  10.985 -27.861  1.00  1.95           H  
ATOM    420 3HD2 LEU A  31       6.054  10.864 -27.269  1.00  1.95           H  
ATOM    421  N   PHE A  32       7.951  13.792 -30.972  1.00  1.90           N  
ATOM    422  CA  PHE A  32       8.377  13.854 -32.358  1.00  1.90           C  
ATOM    423  C   PHE A  32       9.593  12.987 -32.596  1.00  1.90           C  
ATOM    424  O   PHE A  32       9.614  12.194 -33.534  1.00  1.90           O  
ATOM    425  CB  PHE A  32       8.723  15.260 -32.827  1.00  1.90           C  
ATOM    426  CG  PHE A  32       9.326  15.209 -34.233  1.00  1.90           C  
ATOM    427  CD1 PHE A  32       8.525  15.071 -35.359  1.00  1.90           C  
ATOM    428  CD2 PHE A  32      10.709  15.258 -34.413  1.00  1.90           C  
ATOM    429  CE1 PHE A  32       9.091  14.991 -36.626  1.00  1.90           C  
ATOM    430  CE2 PHE A  32      11.271  15.176 -35.674  1.00  1.90           C  
ATOM    431  CZ  PHE A  32      10.462  15.044 -36.780  1.00  1.90           C  
ATOM    432  H   PHE A  32       7.937  14.638 -30.401  1.00  1.90           H  
ATOM    433  HA  PHE A  32       7.566  13.478 -32.980  1.00  1.90           H  
ATOM    434 1HB  PHE A  32       7.832  15.884 -32.841  1.00  1.90           H  
ATOM    435 2HB  PHE A  32       9.445  15.714 -32.146  1.00  1.90           H  
ATOM    436  HD1 PHE A  32       7.444  15.021 -35.240  1.00  1.90           H  
ATOM    437  HD2 PHE A  32      11.354  15.357 -33.537  1.00  1.90           H  
ATOM    438  HE1 PHE A  32       8.451  14.881 -37.502  1.00  1.90           H  
ATOM    439  HE2 PHE A  32      12.353  15.213 -35.793  1.00  1.90           H  
ATOM    440  HZ  PHE A  32      10.905  14.978 -37.774  1.00  1.90           H  
ATOM    441  N   SER A  33      10.623  13.160 -31.762  1.00  1.88           N  
ATOM    442  CA  SER A  33      11.889  12.470 -31.939  1.00  1.88           C  
ATOM    443  C   SER A  33      11.726  10.961 -31.860  1.00  1.88           C  
ATOM    444  O   SER A  33      12.322  10.215 -32.646  1.00  1.88           O  
ATOM    445  CB  SER A  33      12.849  12.920 -30.857  1.00  1.88           C  
ATOM    446  OG  SER A  33      13.135  14.291 -30.971  1.00  1.88           O  
ATOM    447  H   SER A  33      10.539  13.818 -30.987  1.00  1.88           H  
ATOM    448  HA  SER A  33      12.289  12.732 -32.919  1.00  1.88           H  
ATOM    449 1HB  SER A  33      12.411  12.720 -29.877  1.00  1.88           H  
ATOM    450 2HB  SER A  33      13.768  12.345 -30.929  1.00  1.88           H  
ATOM    451  HG  SER A  33      12.299  14.753 -30.713  1.00  1.88           H  
ATOM    452  N   VAL A  34      10.905  10.506 -30.918  1.00  1.88           N  
ATOM    453  CA  VAL A  34      10.663   9.087 -30.740  1.00  1.88           C  
ATOM    454  C   VAL A  34       9.871   8.519 -31.900  1.00  1.88           C  
ATOM    455  O   VAL A  34      10.236   7.470 -32.435  1.00  1.88           O  
ATOM    456  CB  VAL A  34       9.925   8.848 -29.421  1.00  1.88           C  
ATOM    457  CG1 VAL A  34       9.500   7.406 -29.288  1.00  1.88           C  
ATOM    458  CG2 VAL A  34      10.853   9.191 -28.276  1.00  1.88           C  
ATOM    459  H   VAL A  34      10.449  11.168 -30.291  1.00  1.88           H  
ATOM    460  HA  VAL A  34      11.626   8.579 -30.693  1.00  1.88           H  
ATOM    461  HB  VAL A  34       9.036   9.485 -29.389  1.00  1.88           H  
ATOM    462 1HG1 VAL A  34       8.984   7.269 -28.340  1.00  1.88           H  
ATOM    463 2HG1 VAL A  34       8.833   7.143 -30.109  1.00  1.88           H  
ATOM    464 3HG1 VAL A  34      10.382   6.779 -29.312  1.00  1.88           H  
ATOM    465 1HG2 VAL A  34      10.329   9.046 -27.357  1.00  1.88           H  
ATOM    466 2HG2 VAL A  34      11.726   8.542 -28.311  1.00  1.88           H  
ATOM    467 3HG2 VAL A  34      11.171  10.222 -28.346  1.00  1.88           H  
ATOM    468  N   ALA A  35       8.786   9.196 -32.297  1.00  1.95           N  
ATOM    469  CA  ALA A  35       7.994   8.724 -33.420  1.00  1.95           C  
ATOM    470  C   ALA A  35       8.807   8.729 -34.701  1.00  1.95           C  
ATOM    471  O   ALA A  35       8.748   7.775 -35.475  1.00  1.95           O  
ATOM    472  CB  ALA A  35       6.771   9.599 -33.601  1.00  1.95           C  
ATOM    473  H   ALA A  35       8.503  10.056 -31.826  1.00  1.95           H  
ATOM    474  HA  ALA A  35       7.683   7.702 -33.214  1.00  1.95           H  
ATOM    475 1HB  ALA A  35       6.177   9.229 -34.433  1.00  1.95           H  
ATOM    476 2HB  ALA A  35       6.176   9.583 -32.689  1.00  1.95           H  
ATOM    477 3HB  ALA A  35       7.092  10.624 -33.806  1.00  1.95           H  
ATOM    478  N   TYR A  36       9.590   9.789 -34.908  1.00  2.15           N  
ATOM    479  CA  TYR A  36      10.395   9.927 -36.102  1.00  2.15           C  
ATOM    480  C   TYR A  36      11.319   8.741 -36.188  1.00  2.15           C  
ATOM    481  O   TYR A  36      11.280   7.993 -37.164  1.00  2.15           O  
ATOM    482  CB  TYR A  36      11.182  11.237 -36.050  1.00  2.15           C  
ATOM    483  CG  TYR A  36      12.068  11.506 -37.223  1.00  2.15           C  
ATOM    484  CD1 TYR A  36      11.524  12.020 -38.386  1.00  2.15           C  
ATOM    485  CD2 TYR A  36      13.424  11.251 -37.141  1.00  2.15           C  
ATOM    486  CE1 TYR A  36      12.335  12.287 -39.466  1.00  2.15           C  
ATOM    487  CE2 TYR A  36      14.239  11.513 -38.221  1.00  2.15           C  
ATOM    488  CZ  TYR A  36      13.701  12.032 -39.380  1.00  2.15           C  
ATOM    489  OH  TYR A  36      14.513  12.295 -40.457  1.00  2.15           O  
ATOM    490  H   TYR A  36       9.608  10.546 -34.233  1.00  2.15           H  
ATOM    491  HA  TYR A  36       9.745   9.924 -36.975  1.00  2.15           H  
ATOM    492 1HB  TYR A  36      10.480  12.065 -35.965  1.00  2.15           H  
ATOM    493 2HB  TYR A  36      11.795  11.253 -35.152  1.00  2.15           H  
ATOM    494  HD1 TYR A  36      10.453  12.219 -38.443  1.00  2.15           H  
ATOM    495  HD2 TYR A  36      13.846  10.844 -36.221  1.00  2.15           H  
ATOM    496  HE1 TYR A  36      11.909  12.695 -40.382  1.00  2.15           H  
ATOM    497  HE2 TYR A  36      15.308  11.313 -38.158  1.00  2.15           H  
ATOM    498  HH  TYR A  36      15.421  12.076 -40.233  1.00  2.15           H  
ATOM    499  N   PHE A  37      12.073   8.503 -35.114  1.00  2.50           N  
ATOM    500  CA  PHE A  37      12.982   7.376 -35.042  1.00  2.50           C  
ATOM    501  C   PHE A  37      12.215   6.083 -35.299  1.00  2.50           C  
ATOM    502  O   PHE A  37      12.605   5.269 -36.131  1.00  2.50           O  
ATOM    503  CB  PHE A  37      13.647   7.317 -33.667  1.00  2.50           C  
ATOM    504  CG  PHE A  37      14.607   6.205 -33.516  1.00  2.50           C  
ATOM    505  CD1 PHE A  37      15.924   6.343 -33.922  1.00  2.50           C  
ATOM    506  CD2 PHE A  37      14.198   5.015 -32.997  1.00  2.50           C  
ATOM    507  CE1 PHE A  37      16.809   5.294 -33.793  1.00  2.50           C  
ATOM    508  CE2 PHE A  37      15.066   3.975 -32.873  1.00  2.50           C  
ATOM    509  CZ  PHE A  37      16.375   4.110 -33.270  1.00  2.50           C  
ATOM    510  H   PHE A  37      12.039   9.140 -34.316  1.00  2.50           H  
ATOM    511  HA  PHE A  37      13.749   7.492 -35.807  1.00  2.50           H  
ATOM    512 1HB  PHE A  37      14.168   8.254 -33.473  1.00  2.50           H  
ATOM    513 2HB  PHE A  37      12.879   7.212 -32.898  1.00  2.50           H  
ATOM    514  HD1 PHE A  37      16.253   7.290 -34.345  1.00  2.50           H  
ATOM    515  HD2 PHE A  37      13.167   4.908 -32.693  1.00  2.50           H  
ATOM    516  HE1 PHE A  37      17.843   5.405 -34.111  1.00  2.50           H  
ATOM    517  HE2 PHE A  37      14.720   3.044 -32.469  1.00  2.50           H  
ATOM    518  HZ  PHE A  37      17.060   3.279 -33.175  1.00  2.50           H  
ATOM    519  N   GLY A  38      11.074   5.918 -34.627  1.00  3.12           N  
ATOM    520  CA  GLY A  38      10.240   4.730 -34.747  1.00  3.12           C  
ATOM    521  C   GLY A  38       9.774   4.430 -36.181  1.00  3.12           C  
ATOM    522  O   GLY A  38       9.403   3.292 -36.475  1.00  3.12           O  
ATOM    523  H   GLY A  38      10.775   6.631 -33.967  1.00  3.12           H  
ATOM    524 1HA  GLY A  38      10.787   3.874 -34.352  1.00  3.12           H  
ATOM    525 2HA  GLY A  38       9.366   4.865 -34.111  1.00  3.12           H  
ATOM    526  N   VAL A  39       9.768   5.435 -37.057  1.00  4.07           N  
ATOM    527  CA  VAL A  39       9.387   5.255 -38.447  1.00  4.07           C  
ATOM    528  C   VAL A  39      10.610   5.118 -39.361  1.00  4.07           C  
ATOM    529  O   VAL A  39      10.659   4.241 -40.226  1.00  4.07           O  
ATOM    530  CB  VAL A  39       8.522   6.443 -38.913  1.00  4.07           C  
ATOM    531  CG1 VAL A  39       8.235   6.327 -40.403  1.00  4.07           C  
ATOM    532  CG2 VAL A  39       7.210   6.446 -38.137  1.00  4.07           C  
ATOM    533  H   VAL A  39      10.041   6.371 -36.749  1.00  4.07           H  
ATOM    534  HA  VAL A  39       8.793   4.346 -38.526  1.00  4.07           H  
ATOM    535  HB  VAL A  39       9.064   7.376 -38.732  1.00  4.07           H  
ATOM    536 1HG1 VAL A  39       7.628   7.173 -40.723  1.00  4.07           H  
ATOM    537 2HG1 VAL A  39       9.177   6.328 -40.953  1.00  4.07           H  
ATOM    538 3HG1 VAL A  39       7.699   5.399 -40.598  1.00  4.07           H  
ATOM    539 1HG2 VAL A  39       6.600   7.288 -38.458  1.00  4.07           H  
ATOM    540 2HG2 VAL A  39       6.677   5.516 -38.327  1.00  4.07           H  
ATOM    541 3HG2 VAL A  39       7.412   6.532 -37.078  1.00  4.07           H  
ATOM    542  N   VAL A  40      11.582   6.007 -39.181  1.00  5.20           N  
ATOM    543  CA  VAL A  40      12.774   6.080 -40.021  1.00  5.20           C  
ATOM    544  C   VAL A  40      13.790   4.966 -39.714  1.00  5.20           C  
ATOM    545  O   VAL A  40      14.385   4.389 -40.627  1.00  5.20           O  
ATOM    546  CB  VAL A  40      13.422   7.467 -39.852  1.00  5.20           C  
ATOM    547  CG1 VAL A  40      14.720   7.552 -40.624  1.00  5.20           C  
ATOM    548  CG2 VAL A  40      12.450   8.521 -40.313  1.00  5.20           C  
ATOM    549  H   VAL A  40      11.480   6.684 -38.430  1.00  5.20           H  
ATOM    550  HA  VAL A  40      12.458   5.979 -41.058  1.00  5.20           H  
ATOM    551  HB  VAL A  40      13.655   7.623 -38.795  1.00  5.20           H  
ATOM    552 1HG1 VAL A  40      15.163   8.536 -40.476  1.00  5.20           H  
ATOM    553 2HG1 VAL A  40      15.401   6.795 -40.285  1.00  5.20           H  
ATOM    554 3HG1 VAL A  40      14.518   7.401 -41.684  1.00  5.20           H  
ATOM    555 1HG2 VAL A  40      12.893   9.490 -40.181  1.00  5.20           H  
ATOM    556 2HG2 VAL A  40      12.216   8.369 -41.364  1.00  5.20           H  
ATOM    557 3HG2 VAL A  40      11.534   8.455 -39.722  1.00  5.20           H  
ATOM    558  N   LYS A  41      14.009   4.696 -38.426  1.00  6.11           N  
ATOM    559  CA  LYS A  41      14.931   3.675 -37.938  1.00  6.11           C  
ATOM    560  C   LYS A  41      14.202   2.848 -36.875  1.00  6.11           C  
ATOM    561  O   LYS A  41      14.594   2.881 -35.712  1.00  6.11           O  
ATOM    562  CB  LYS A  41      16.157   4.315 -37.288  1.00  6.11           C  
ATOM    563  CG  LYS A  41      17.011   5.156 -38.199  1.00  6.11           C  
ATOM    564  CD  LYS A  41      18.211   5.732 -37.473  1.00  6.11           C  
ATOM    565  CE  LYS A  41      19.053   6.587 -38.411  1.00  6.11           C  
ATOM    566  NZ  LYS A  41      20.226   7.185 -37.718  1.00  6.11           N  
ATOM    567  H   LYS A  41      13.479   5.195 -37.720  1.00  6.11           H  
ATOM    568  HA  LYS A  41      15.248   3.045 -38.764  1.00  6.11           H  
ATOM    569 1HB  LYS A  41      15.812   4.961 -36.490  1.00  6.11           H  
ATOM    570 2HB  LYS A  41      16.781   3.543 -36.839  1.00  6.11           H  
ATOM    571 1HG  LYS A  41      17.335   4.572 -39.062  1.00  6.11           H  
ATOM    572 2HG  LYS A  41      16.423   5.983 -38.538  1.00  6.11           H  
ATOM    573 1HD  LYS A  41      17.869   6.349 -36.641  1.00  6.11           H  
ATOM    574 2HD  LYS A  41      18.824   4.922 -37.076  1.00  6.11           H  
ATOM    575 1HE  LYS A  41      19.407   5.968 -39.235  1.00  6.11           H  
ATOM    576 2HE  LYS A  41      18.433   7.389 -38.813  1.00  6.11           H  
ATOM    577 1HZ  LYS A  41      20.755   7.743 -38.374  1.00  6.11           H  
ATOM    578 2HZ  LYS A  41      19.908   7.771 -36.959  1.00  6.11           H  
ATOM    579 3HZ  LYS A  41      20.814   6.450 -37.352  1.00  6.11           H  
ATOM    580  N   PRO A  42      13.263   1.972 -37.259  1.00  6.32           N  
ATOM    581  CA  PRO A  42      12.237   1.382 -36.405  1.00  6.32           C  
ATOM    582  C   PRO A  42      12.669   0.306 -35.404  1.00  6.32           C  
ATOM    583  O   PRO A  42      12.139  -0.807 -35.401  1.00  6.32           O  
ATOM    584  CB  PRO A  42      11.298   0.776 -37.454  1.00  6.32           C  
ATOM    585  CG  PRO A  42      12.207   0.382 -38.589  1.00  6.32           C  
ATOM    586  CD  PRO A  42      13.233   1.495 -38.654  1.00  6.32           C  
ATOM    587  HA  PRO A  42      11.731   2.196 -35.872  1.00  6.32           H  
ATOM    588 1HB  PRO A  42      10.748  -0.071 -37.025  1.00  6.32           H  
ATOM    589 2HB  PRO A  42      10.550   1.521 -37.763  1.00  6.32           H  
ATOM    590 1HG  PRO A  42      12.659  -0.601 -38.390  1.00  6.32           H  
ATOM    591 2HG  PRO A  42      11.628   0.288 -39.520  1.00  6.32           H  
ATOM    592 1HD  PRO A  42      14.204   1.086 -38.956  1.00  6.32           H  
ATOM    593 2HD  PRO A  42      12.876   2.286 -39.332  1.00  6.32           H  
ATOM    594  N   ASN A  43      13.592   0.660 -34.520  1.00  5.73           N  
ATOM    595  CA  ASN A  43      13.995  -0.209 -33.425  1.00  5.73           C  
ATOM    596  C   ASN A  43      13.264   0.221 -32.162  1.00  5.73           C  
ATOM    597  O   ASN A  43      13.647   1.195 -31.511  1.00  5.73           O  
ATOM    598  CB  ASN A  43      15.494  -0.191 -33.209  1.00  5.73           C  
ATOM    599  CG  ASN A  43      15.968  -1.165 -32.106  1.00  5.73           C  
ATOM    600  OD1 ASN A  43      15.229  -1.591 -31.183  1.00  5.73           O  
ATOM    601  ND2 ASN A  43      17.229  -1.523 -32.195  1.00  5.73           N  
ATOM    602  H   ASN A  43      14.010   1.579 -34.620  1.00  5.73           H  
ATOM    603  HA  ASN A  43      13.689  -1.231 -33.653  1.00  5.73           H  
ATOM    604 1HB  ASN A  43      15.995  -0.447 -34.143  1.00  5.73           H  
ATOM    605 2HB  ASN A  43      15.805   0.817 -32.946  1.00  5.73           H  
ATOM    606 1HD2 ASN A  43      17.621  -2.150 -31.520  1.00  5.73           H  
ATOM    607 2HD2 ASN A  43      17.800  -1.170 -32.937  1.00  5.73           H  
ATOM    608  N   LEU A  44      12.224  -0.513 -31.791  1.00  4.69           N  
ATOM    609  CA  LEU A  44      11.439  -0.139 -30.621  1.00  4.69           C  
ATOM    610  C   LEU A  44      12.285   0.014 -29.363  1.00  4.69           C  
ATOM    611  O   LEU A  44      11.978   0.839 -28.505  1.00  4.69           O  
ATOM    612  CB  LEU A  44      10.329  -1.147 -30.333  1.00  4.69           C  
ATOM    613  CG  LEU A  44       9.449  -0.765 -29.132  1.00  4.69           C  
ATOM    614  CD1 LEU A  44       8.779   0.579 -29.400  1.00  4.69           C  
ATOM    615  CD2 LEU A  44       8.415  -1.843 -28.884  1.00  4.69           C  
ATOM    616  H   LEU A  44      11.955  -1.314 -32.349  1.00  4.69           H  
ATOM    617  HA  LEU A  44      10.970   0.820 -30.830  1.00  4.69           H  
ATOM    618 1HB  LEU A  44       9.691  -1.235 -31.212  1.00  4.69           H  
ATOM    619 2HB  LEU A  44      10.779  -2.118 -30.127  1.00  4.69           H  
ATOM    620  HG  LEU A  44      10.076  -0.660 -28.254  1.00  4.69           H  
ATOM    621 1HD1 LEU A  44       8.170   0.860 -28.541  1.00  4.69           H  
ATOM    622 2HD1 LEU A  44       9.540   1.336 -29.564  1.00  4.69           H  
ATOM    623 3HD1 LEU A  44       8.148   0.501 -30.283  1.00  4.69           H  
ATOM    624 1HD2 LEU A  44       7.803  -1.568 -28.024  1.00  4.69           H  
ATOM    625 2HD2 LEU A  44       7.780  -1.949 -29.763  1.00  4.69           H  
ATOM    626 3HD2 LEU A  44       8.919  -2.789 -28.683  1.00  4.69           H  
ATOM    627  N   GLY A  45      13.327  -0.805 -29.215  1.00  3.66           N  
ATOM    628  CA  GLY A  45      14.133  -0.747 -28.007  1.00  3.66           C  
ATOM    629  C   GLY A  45      14.699   0.652 -27.844  1.00  3.66           C  
ATOM    630  O   GLY A  45      14.506   1.307 -26.819  1.00  3.66           O  
ATOM    631  H   GLY A  45      13.613  -1.415 -29.977  1.00  3.66           H  
ATOM    632 1HA  GLY A  45      13.523  -1.009 -27.143  1.00  3.66           H  
ATOM    633 2HA  GLY A  45      14.944  -1.471 -28.076  1.00  3.66           H  
ATOM    634  N   LEU A  46      15.390   1.110 -28.877  1.00  2.92           N  
ATOM    635  CA  LEU A  46      16.005   2.423 -28.872  1.00  2.92           C  
ATOM    636  C   LEU A  46      14.970   3.542 -28.817  1.00  2.92           C  
ATOM    637  O   LEU A  46      15.209   4.588 -28.201  1.00  2.92           O  
ATOM    638  CB  LEU A  46      16.892   2.559 -30.096  1.00  2.92           C  
ATOM    639  CG  LEU A  46      18.128   1.674 -30.075  1.00  2.92           C  
ATOM    640  CD1 LEU A  46      18.847   1.778 -31.409  1.00  2.92           C  
ATOM    641  CD2 LEU A  46      19.018   2.102 -28.922  1.00  2.92           C  
ATOM    642  H   LEU A  46      15.482   0.522 -29.695  1.00  2.92           H  
ATOM    643  HA  LEU A  46      16.633   2.496 -27.988  1.00  2.92           H  
ATOM    644 1HB  LEU A  46      16.308   2.263 -30.954  1.00  2.92           H  
ATOM    645 2HB  LEU A  46      17.198   3.598 -30.213  1.00  2.92           H  
ATOM    646  HG  LEU A  46      17.830   0.634 -29.935  1.00  2.92           H  
ATOM    647 1HD1 LEU A  46      19.728   1.137 -31.396  1.00  2.92           H  
ATOM    648 2HD1 LEU A  46      18.181   1.458 -32.205  1.00  2.92           H  
ATOM    649 3HD1 LEU A  46      19.151   2.811 -31.578  1.00  2.92           H  
ATOM    650 1HD2 LEU A  46      19.906   1.469 -28.894  1.00  2.92           H  
ATOM    651 2HD2 LEU A  46      19.318   3.141 -29.060  1.00  2.92           H  
ATOM    652 3HD2 LEU A  46      18.472   2.004 -27.982  1.00  2.92           H  
ATOM    653  N   ALA A  47      13.810   3.343 -29.455  1.00  2.48           N  
ATOM    654  CA  ALA A  47      12.781   4.374 -29.411  1.00  2.48           C  
ATOM    655  C   ALA A  47      12.339   4.617 -27.966  1.00  2.48           C  
ATOM    656  O   ALA A  47      12.231   5.766 -27.522  1.00  2.48           O  
ATOM    657  CB  ALA A  47      11.585   3.959 -30.247  1.00  2.48           C  
ATOM    658  H   ALA A  47      13.651   2.480 -29.980  1.00  2.48           H  
ATOM    659  HA  ALA A  47      13.203   5.296 -29.809  1.00  2.48           H  
ATOM    660 1HB  ALA A  47      10.828   4.730 -30.229  1.00  2.48           H  
ATOM    661 2HB  ALA A  47      11.892   3.781 -31.270  1.00  2.48           H  
ATOM    662 3HB  ALA A  47      11.177   3.046 -29.834  1.00  2.48           H  
ATOM    663  N   LEU A  48      12.176   3.523 -27.209  1.00  2.29           N  
ATOM    664  CA  LEU A  48      11.777   3.610 -25.811  1.00  2.29           C  
ATOM    665  C   LEU A  48      12.886   4.215 -24.965  1.00  2.29           C  
ATOM    666  O   LEU A  48      12.622   5.033 -24.081  1.00  2.29           O  
ATOM    667  CB  LEU A  48      11.399   2.225 -25.298  1.00  2.29           C  
ATOM    668  CG  LEU A  48      10.124   1.641 -25.927  1.00  2.29           C  
ATOM    669  CD1 LEU A  48       9.946   0.205 -25.472  1.00  2.29           C  
ATOM    670  CD2 LEU A  48       8.939   2.494 -25.551  1.00  2.29           C  
ATOM    671  H   LEU A  48      12.291   2.597 -27.630  1.00  2.29           H  
ATOM    672  HA  LEU A  48      10.903   4.254 -25.744  1.00  2.29           H  
ATOM    673 1HB  LEU A  48      12.220   1.541 -25.521  1.00  2.29           H  
ATOM    674 2HB  LEU A  48      11.263   2.270 -24.220  1.00  2.29           H  
ATOM    675  HG  LEU A  48      10.225   1.641 -27.002  1.00  2.29           H  
ATOM    676 1HD1 LEU A  48       9.051  -0.214 -25.930  1.00  2.29           H  
ATOM    677 2HD1 LEU A  48      10.818  -0.377 -25.777  1.00  2.29           H  
ATOM    678 3HD1 LEU A  48       9.848   0.175 -24.390  1.00  2.29           H  
ATOM    679 1HD2 LEU A  48       8.039   2.083 -26.010  1.00  2.29           H  
ATOM    680 2HD2 LEU A  48       8.824   2.502 -24.468  1.00  2.29           H  
ATOM    681 3HD2 LEU A  48       9.099   3.511 -25.909  1.00  2.29           H  
ATOM    682  N   VAL A  49      14.140   3.870 -25.270  1.00  2.30           N  
ATOM    683  CA  VAL A  49      15.251   4.453 -24.530  1.00  2.30           C  
ATOM    684  C   VAL A  49      15.265   5.951 -24.740  1.00  2.30           C  
ATOM    685  O   VAL A  49      15.408   6.714 -23.783  1.00  2.30           O  
ATOM    686  CB  VAL A  49      16.604   3.874 -24.975  1.00  2.30           C  
ATOM    687  CG1 VAL A  49      17.730   4.670 -24.349  1.00  2.30           C  
ATOM    688  CG2 VAL A  49      16.706   2.430 -24.550  1.00  2.30           C  
ATOM    689  H   VAL A  49      14.313   3.169 -25.993  1.00  2.30           H  
ATOM    690  HA  VAL A  49      15.112   4.245 -23.470  1.00  2.30           H  
ATOM    691  HB  VAL A  49      16.690   3.954 -26.054  1.00  2.30           H  
ATOM    692 1HG1 VAL A  49      18.687   4.266 -24.673  1.00  2.30           H  
ATOM    693 2HG1 VAL A  49      17.647   5.705 -24.666  1.00  2.30           H  
ATOM    694 3HG1 VAL A  49      17.660   4.614 -23.264  1.00  2.30           H  
ATOM    695 1HG2 VAL A  49      17.664   2.024 -24.871  1.00  2.30           H  
ATOM    696 2HG2 VAL A  49      16.628   2.368 -23.465  1.00  2.30           H  
ATOM    697 3HG2 VAL A  49      15.910   1.862 -24.995  1.00  2.30           H  
ATOM    698  N   SER A  50      15.083   6.380 -25.988  1.00  2.39           N  
ATOM    699  CA  SER A  50      15.077   7.794 -26.299  1.00  2.39           C  
ATOM    700  C   SER A  50      13.952   8.492 -25.549  1.00  2.39           C  
ATOM    701  O   SER A  50      14.157   9.565 -24.977  1.00  2.39           O  
ATOM    702  CB  SER A  50      14.901   7.995 -27.791  1.00  2.39           C  
ATOM    703  OG  SER A  50      15.997   7.479 -28.499  1.00  2.39           O  
ATOM    704  H   SER A  50      14.971   5.704 -26.744  1.00  2.39           H  
ATOM    705  HA  SER A  50      16.029   8.223 -25.986  1.00  2.39           H  
ATOM    706 1HB  SER A  50      13.992   7.500 -28.121  1.00  2.39           H  
ATOM    707 2HB  SER A  50      14.790   9.056 -28.004  1.00  2.39           H  
ATOM    708  HG  SER A  50      15.948   6.509 -28.378  1.00  2.39           H  
ATOM    709  N   ALA A  51      12.771   7.858 -25.484  1.00  2.49           N  
ATOM    710  CA  ALA A  51      11.656   8.463 -24.765  1.00  2.49           C  
ATOM    711  C   ALA A  51      12.008   8.681 -23.305  1.00  2.49           C  
ATOM    712  O   ALA A  51      11.721   9.742 -22.740  1.00  2.49           O  
ATOM    713  CB  ALA A  51      10.430   7.557 -24.831  1.00  2.49           C  
ATOM    714  H   ALA A  51      12.639   6.978 -25.984  1.00  2.49           H  
ATOM    715  HA  ALA A  51      11.438   9.422 -25.220  1.00  2.49           H  
ATOM    716 1HB  ALA A  51       9.606   8.032 -24.302  1.00  2.49           H  
ATOM    717 2HB  ALA A  51      10.148   7.382 -25.862  1.00  2.49           H  
ATOM    718 3HB  ALA A  51      10.659   6.607 -24.362  1.00  2.49           H  
ATOM    719  N   LEU A  52      12.676   7.702 -22.702  1.00  2.60           N  
ATOM    720  CA  LEU A  52      13.031   7.805 -21.301  1.00  2.60           C  
ATOM    721  C   LEU A  52      14.120   8.840 -21.073  1.00  2.60           C  
ATOM    722  O   LEU A  52      14.035   9.644 -20.143  1.00  2.60           O  
ATOM    723  CB  LEU A  52      13.474   6.434 -20.799  1.00  2.60           C  
ATOM    724  CG  LEU A  52      12.357   5.392 -20.756  1.00  2.60           C  
ATOM    725  CD1 LEU A  52      12.949   4.033 -20.433  1.00  2.60           C  
ATOM    726  CD2 LEU A  52      11.318   5.818 -19.730  1.00  2.60           C  
ATOM    727  H   LEU A  52      12.893   6.846 -23.220  1.00  2.60           H  
ATOM    728  HA  LEU A  52      12.146   8.111 -20.747  1.00  2.60           H  
ATOM    729 1HB  LEU A  52      14.252   6.059 -21.468  1.00  2.60           H  
ATOM    730 2HB  LEU A  52      13.892   6.537 -19.801  1.00  2.60           H  
ATOM    731  HG  LEU A  52      11.884   5.327 -21.731  1.00  2.60           H  
ATOM    732 1HD1 LEU A  52      12.156   3.286 -20.416  1.00  2.60           H  
ATOM    733 2HD1 LEU A  52      13.680   3.771 -21.201  1.00  2.60           H  
ATOM    734 3HD1 LEU A  52      13.437   4.069 -19.462  1.00  2.60           H  
ATOM    735 1HD2 LEU A  52      10.513   5.083 -19.703  1.00  2.60           H  
ATOM    736 2HD2 LEU A  52      11.783   5.885 -18.746  1.00  2.60           H  
ATOM    737 3HD2 LEU A  52      10.912   6.792 -20.009  1.00  2.60           H  
ATOM    738  N   MET A  53      15.118   8.885 -21.956  1.00  2.70           N  
ATOM    739  CA  MET A  53      16.186   9.861 -21.783  1.00  2.70           C  
ATOM    740  C   MET A  53      15.616  11.262 -21.844  1.00  2.70           C  
ATOM    741  O   MET A  53      15.917  12.107 -20.995  1.00  2.70           O  
ATOM    742  CB  MET A  53      17.244   9.697 -22.868  1.00  2.70           C  
ATOM    743  CG  MET A  53      18.094   8.453 -22.765  1.00  2.70           C  
ATOM    744  SD  MET A  53      19.142   8.262 -24.205  1.00  2.70           S  
ATOM    745  CE  MET A  53      20.244   9.654 -23.971  1.00  2.70           C  
ATOM    746  H   MET A  53      15.152   8.214 -22.722  1.00  2.70           H  
ATOM    747  HA  MET A  53      16.639   9.720 -20.805  1.00  2.70           H  
ATOM    748 1HB  MET A  53      16.752   9.675 -23.842  1.00  2.70           H  
ATOM    749 2HB  MET A  53      17.908  10.553 -22.857  1.00  2.70           H  
ATOM    750 1HG  MET A  53      18.725   8.511 -21.881  1.00  2.70           H  
ATOM    751 2HG  MET A  53      17.459   7.576 -22.674  1.00  2.70           H  
ATOM    752 1HE  MET A  53      20.968   9.686 -24.786  1.00  2.70           H  
ATOM    753 2HE  MET A  53      19.666  10.581 -23.962  1.00  2.70           H  
ATOM    754 3HE  MET A  53      20.771   9.547 -23.022  1.00  2.70           H  
ATOM    755  N   MET A  54      14.758  11.501 -22.828  1.00  2.81           N  
ATOM    756  CA  MET A  54      14.148  12.802 -22.987  1.00  2.81           C  
ATOM    757  C   MET A  54      13.284  13.197 -21.812  1.00  2.81           C  
ATOM    758  O   MET A  54      13.337  14.346 -21.382  1.00  2.81           O  
ATOM    759  CB  MET A  54      13.341  12.821 -24.253  1.00  2.81           C  
ATOM    760  CG  MET A  54      14.131  12.872 -25.536  1.00  2.81           C  
ATOM    761  SD  MET A  54      15.046  14.402 -25.685  1.00  2.81           S  
ATOM    762  CE  MET A  54      13.677  15.558 -25.859  1.00  2.81           C  
ATOM    763  H   MET A  54      14.531  10.762 -23.498  1.00  2.81           H  
ATOM    764  HA  MET A  54      14.934  13.538 -23.069  1.00  2.81           H  
ATOM    765 1HB  MET A  54      12.770  11.900 -24.279  1.00  2.81           H  
ATOM    766 2HB  MET A  54      12.649  13.655 -24.227  1.00  2.81           H  
ATOM    767 1HG  MET A  54      14.837  12.041 -25.556  1.00  2.81           H  
ATOM    768 2HG  MET A  54      13.464  12.775 -26.390  1.00  2.81           H  
ATOM    769 1HE  MET A  54      14.066  16.571 -25.958  1.00  2.81           H  
ATOM    770 2HE  MET A  54      13.097  15.307 -26.745  1.00  2.81           H  
ATOM    771 3HE  MET A  54      13.034  15.503 -24.978  1.00  2.81           H  
ATOM    772  N   LEU A  55      12.515  12.262 -21.256  1.00  2.92           N  
ATOM    773  CA  LEU A  55      11.691  12.600 -20.106  1.00  2.92           C  
ATOM    774  C   LEU A  55      12.531  12.898 -18.869  1.00  2.92           C  
ATOM    775  O   LEU A  55      12.222  13.821 -18.107  1.00  2.92           O  
ATOM    776  CB  LEU A  55      10.667  11.498 -19.866  1.00  2.92           C  
ATOM    777  CG  LEU A  55       9.582  11.455 -20.955  1.00  2.92           C  
ATOM    778  CD1 LEU A  55       8.720  10.220 -20.777  1.00  2.92           C  
ATOM    779  CD2 LEU A  55       8.754  12.759 -20.863  1.00  2.92           C  
ATOM    780  H   LEU A  55      12.474  11.318 -21.648  1.00  2.92           H  
ATOM    781  HA  LEU A  55      11.134  13.499 -20.352  1.00  2.92           H  
ATOM    782 1HB  LEU A  55      11.186  10.535 -19.862  1.00  2.92           H  
ATOM    783 2HB  LEU A  55      10.190  11.651 -18.901  1.00  2.92           H  
ATOM    784  HG  LEU A  55      10.048  11.397 -21.935  1.00  2.92           H  
ATOM    785 1HD1 LEU A  55       7.958  10.192 -21.555  1.00  2.92           H  
ATOM    786 2HD1 LEU A  55       9.350   9.331 -20.855  1.00  2.92           H  
ATOM    787 3HD1 LEU A  55       8.241  10.245 -19.800  1.00  2.92           H  
ATOM    788 1HD2 LEU A  55       7.980  12.770 -21.620  1.00  2.92           H  
ATOM    789 2HD2 LEU A  55       8.293  12.815 -19.882  1.00  2.92           H  
ATOM    790 3HD2 LEU A  55       9.410  13.619 -21.007  1.00  2.92           H  
ATOM    791  N   VAL A  56      13.629  12.174 -18.677  1.00  3.02           N  
ATOM    792  CA  VAL A  56      14.474  12.482 -17.535  1.00  3.02           C  
ATOM    793  C   VAL A  56      15.065  13.874 -17.702  1.00  3.02           C  
ATOM    794  O   VAL A  56      15.101  14.659 -16.756  1.00  3.02           O  
ATOM    795  CB  VAL A  56      15.593  11.450 -17.357  1.00  3.02           C  
ATOM    796  CG1 VAL A  56      16.566  11.930 -16.282  1.00  3.02           C  
ATOM    797  CG2 VAL A  56      14.985  10.116 -16.946  1.00  3.02           C  
ATOM    798  H   VAL A  56      13.866  11.403 -19.305  1.00  3.02           H  
ATOM    799  HA  VAL A  56      13.859  12.471 -16.636  1.00  3.02           H  
ATOM    800  HB  VAL A  56      16.138  11.339 -18.299  1.00  3.02           H  
ATOM    801 1HG1 VAL A  56      17.361  11.198 -16.159  1.00  3.02           H  
ATOM    802 2HG1 VAL A  56      16.994  12.886 -16.584  1.00  3.02           H  
ATOM    803 3HG1 VAL A  56      16.035  12.052 -15.338  1.00  3.02           H  
ATOM    804 1HG2 VAL A  56      15.776   9.379 -16.823  1.00  3.02           H  
ATOM    805 2HG2 VAL A  56      14.448  10.236 -16.006  1.00  3.02           H  
ATOM    806 3HG2 VAL A  56      14.295   9.780 -17.712  1.00  3.02           H  
ATOM    807  N   MET A  57      15.531  14.190 -18.914  1.00  3.13           N  
ATOM    808  CA  MET A  57      16.094  15.505 -19.180  1.00  3.13           C  
ATOM    809  C   MET A  57      15.028  16.603 -19.079  1.00  3.13           C  
ATOM    810  O   MET A  57      15.282  17.669 -18.516  1.00  3.13           O  
ATOM    811  CB  MET A  57      16.763  15.508 -20.555  1.00  3.13           C  
ATOM    812  CG  MET A  57      18.059  14.676 -20.617  1.00  3.13           C  
ATOM    813  SD  MET A  57      18.963  14.856 -22.174  1.00  3.13           S  
ATOM    814  CE  MET A  57      17.907  13.942 -23.283  1.00  3.13           C  
ATOM    815  H   MET A  57      15.500  13.499 -19.666  1.00  3.13           H  
ATOM    816  HA  MET A  57      16.852  15.710 -18.426  1.00  3.13           H  
ATOM    817 1HB  MET A  57      16.069  15.098 -21.292  1.00  3.13           H  
ATOM    818 2HB  MET A  57      16.994  16.529 -20.850  1.00  3.13           H  
ATOM    819 1HG  MET A  57      18.716  14.979 -19.803  1.00  3.13           H  
ATOM    820 2HG  MET A  57      17.820  13.626 -20.478  1.00  3.13           H  
ATOM    821 1HE  MET A  57      18.327  13.952 -24.287  1.00  3.13           H  
ATOM    822 2HE  MET A  57      17.813  12.920 -22.936  1.00  3.13           H  
ATOM    823 3HE  MET A  57      16.939  14.412 -23.296  1.00  3.13           H  
ATOM    824  N   ALA A  58      13.802  16.317 -19.536  1.00  3.27           N  
ATOM    825  CA  ALA A  58      12.693  17.272 -19.502  1.00  3.27           C  
ATOM    826  C   ALA A  58      12.390  17.720 -18.096  1.00  3.27           C  
ATOM    827  O   ALA A  58      12.060  18.880 -17.842  1.00  3.27           O  
ATOM    828  CB  ALA A  58      11.430  16.647 -20.070  1.00  3.27           C  
ATOM    829  H   ALA A  58      13.640  15.421 -19.980  1.00  3.27           H  
ATOM    830  HA  ALA A  58      12.982  18.138 -20.086  1.00  3.27           H  
ATOM    831 1HB  ALA A  58      10.624  17.379 -20.056  1.00  3.27           H  
ATOM    832 2HB  ALA A  58      11.603  16.313 -21.082  1.00  3.27           H  
ATOM    833 3HB  ALA A  58      11.154  15.795 -19.461  1.00  3.27           H  
ATOM    834  N   ASN A  59      12.527  16.777 -17.179  1.00  3.44           N  
ATOM    835  CA  ASN A  59      12.259  16.977 -15.779  1.00  3.44           C  
ATOM    836  C   ASN A  59      13.545  17.100 -14.978  1.00  3.44           C  
ATOM    837  O   ASN A  59      13.509  17.052 -13.747  1.00  3.44           O  
ATOM    838  CB  ASN A  59      11.491  15.788 -15.280  1.00  3.44           C  
ATOM    839  CG  ASN A  59      10.152  15.657 -15.898  1.00  3.44           C  
ATOM    840  OD1 ASN A  59       9.215  16.347 -15.539  1.00  3.44           O  
ATOM    841  ND2 ASN A  59      10.042  14.770 -16.839  1.00  3.44           N  
ATOM    842  H   ASN A  59      12.783  15.835 -17.482  1.00  3.44           H  
ATOM    843  HA  ASN A  59      11.684  17.894 -15.651  1.00  3.44           H  
ATOM    844 1HB  ASN A  59      12.063  14.882 -15.493  1.00  3.44           H  
ATOM    845 2HB  ASN A  59      11.391  15.872 -14.207  1.00  3.44           H  
ATOM    846 1HD2 ASN A  59       9.167  14.631 -17.299  1.00  3.44           H  
ATOM    847 2HD2 ASN A  59      10.856  14.230 -17.114  1.00  3.44           H  
ATOM    848  N   GLY A  60      14.672  17.303 -15.657  1.00  3.64           N  
ATOM    849  CA  GLY A  60      15.977  17.345 -15.017  1.00  3.64           C  
ATOM    850  C   GLY A  60      16.026  18.293 -13.839  1.00  3.64           C  
ATOM    851  O   GLY A  60      16.385  17.896 -12.732  1.00  3.64           O  
ATOM    852  H   GLY A  60      14.650  17.393 -16.671  1.00  3.64           H  
ATOM    853 1HA  GLY A  60      16.242  16.338 -14.690  1.00  3.64           H  
ATOM    854 2HA  GLY A  60      16.720  17.640 -15.757  1.00  3.64           H  
ATOM    855  N   GLU A  61      15.628  19.540 -14.060  1.00  3.88           N  
ATOM    856  CA  GLU A  61      15.663  20.552 -13.014  1.00  3.88           C  
ATOM    857  C   GLU A  61      14.788  20.195 -11.810  1.00  3.88           C  
ATOM    858  O   GLU A  61      15.148  20.503 -10.670  1.00  3.88           O  
ATOM    859  CB  GLU A  61      15.216  21.901 -13.588  1.00  3.88           C  
ATOM    860  CG  GLU A  61      16.203  22.524 -14.569  1.00  3.88           C  
ATOM    861  CD  GLU A  61      15.710  23.826 -15.166  1.00  3.88           C  
ATOM    862  OE1 GLU A  61      14.573  24.170 -14.943  1.00  3.88           O  
ATOM    863  OE2 GLU A  61      16.475  24.472 -15.845  1.00  3.88           O  
ATOM    864  H   GLU A  61      15.321  19.792 -14.990  1.00  3.88           H  
ATOM    865  HA  GLU A  61      16.692  20.644 -12.666  1.00  3.88           H  
ATOM    866 1HB  GLU A  61      14.262  21.775 -14.103  1.00  3.88           H  
ATOM    867 2HB  GLU A  61      15.055  22.607 -12.772  1.00  3.88           H  
ATOM    868 1HG  GLU A  61      17.144  22.709 -14.051  1.00  3.88           H  
ATOM    869 2HG  GLU A  61      16.396  21.811 -15.370  1.00  3.88           H  
ATOM    870  N   LYS A  62      13.651  19.532 -12.044  1.00  4.17           N  
ATOM    871  CA  LYS A  62      12.750  19.194 -10.945  1.00  4.17           C  
ATOM    872  C   LYS A  62      13.282  17.991 -10.175  1.00  4.17           C  
ATOM    873  O   LYS A  62      13.159  17.904  -8.945  1.00  4.17           O  
ATOM    874  CB  LYS A  62      11.359  18.891 -11.488  1.00  4.17           C  
ATOM    875  CG  LYS A  62      10.674  20.071 -12.161  1.00  4.17           C  
ATOM    876  CD  LYS A  62      10.390  21.201 -11.193  1.00  4.17           C  
ATOM    877  CE  LYS A  62       9.621  22.326 -11.879  1.00  4.17           C  
ATOM    878  NZ  LYS A  62       9.353  23.464 -10.955  1.00  4.17           N  
ATOM    879  H   LYS A  62      13.415  19.263 -12.993  1.00  4.17           H  
ATOM    880  HA  LYS A  62      12.692  20.041 -10.263  1.00  4.17           H  
ATOM    881 1HB  LYS A  62      11.434  18.089 -12.230  1.00  4.17           H  
ATOM    882 2HB  LYS A  62      10.717  18.533 -10.683  1.00  4.17           H  
ATOM    883 1HG  LYS A  62      11.310  20.441 -12.969  1.00  4.17           H  
ATOM    884 2HG  LYS A  62       9.744  19.744 -12.585  1.00  4.17           H  
ATOM    885 1HD  LYS A  62       9.799  20.825 -10.356  1.00  4.17           H  
ATOM    886 2HD  LYS A  62      11.331  21.596 -10.804  1.00  4.17           H  
ATOM    887 1HE  LYS A  62      10.202  22.688 -12.727  1.00  4.17           H  
ATOM    888 2HE  LYS A  62       8.669  21.934 -12.244  1.00  4.17           H  
ATOM    889 1HZ  LYS A  62       8.843  24.185 -11.447  1.00  4.17           H  
ATOM    890 2HZ  LYS A  62       8.805  23.140 -10.170  1.00  4.17           H  
ATOM    891 3HZ  LYS A  62      10.228  23.840 -10.621  1.00  4.17           H  
ATOM    892  N   ILE A  63      13.913  17.070 -10.897  1.00  4.51           N  
ATOM    893  CA  ILE A  63      14.493  15.887 -10.285  1.00  4.51           C  
ATOM    894  C   ILE A  63      15.665  16.309  -9.407  1.00  4.51           C  
ATOM    895  O   ILE A  63      15.722  15.961  -8.223  1.00  4.51           O  
ATOM    896  CB  ILE A  63      14.931  14.892 -11.376  1.00  4.51           C  
ATOM    897  CG1 ILE A  63      13.675  14.333 -12.104  1.00  4.51           C  
ATOM    898  CG2 ILE A  63      15.757  13.788 -10.775  1.00  4.51           C  
ATOM    899  CD1 ILE A  63      13.981  13.590 -13.402  1.00  4.51           C  
ATOM    900  H   ILE A  63      13.974  17.181 -11.910  1.00  4.51           H  
ATOM    901  HA  ILE A  63      13.743  15.409  -9.658  1.00  4.51           H  
ATOM    902  HB  ILE A  63      15.524  15.421 -12.124  1.00  4.51           H  
ATOM    903 1HG1 ILE A  63      13.160  13.649 -11.432  1.00  4.51           H  
ATOM    904 2HG1 ILE A  63      13.005  15.154 -12.325  1.00  4.51           H  
ATOM    905 1HG2 ILE A  63      16.069  13.101 -11.557  1.00  4.51           H  
ATOM    906 2HG2 ILE A  63      16.634  14.221 -10.300  1.00  4.51           H  
ATOM    907 3HG2 ILE A  63      15.164  13.254 -10.035  1.00  4.51           H  
ATOM    908 1HD1 ILE A  63      13.051  13.232 -13.844  1.00  4.51           H  
ATOM    909 2HD1 ILE A  63      14.476  14.267 -14.106  1.00  4.51           H  
ATOM    910 3HD1 ILE A  63      14.632  12.746 -13.195  1.00  4.51           H  
ATOM    911  N   ILE A  64      16.536  17.152  -9.963  1.00  4.89           N  
ATOM    912  CA  ILE A  64      17.688  17.660  -9.245  1.00  4.89           C  
ATOM    913  C   ILE A  64      17.274  18.500  -8.058  1.00  4.89           C  
ATOM    914  O   ILE A  64      17.795  18.309  -6.961  1.00  4.89           O  
ATOM    915  CB  ILE A  64      18.579  18.505 -10.158  1.00  4.89           C  
ATOM    916  CG1 ILE A  64      19.223  17.620 -11.220  1.00  4.89           C  
ATOM    917  CG2 ILE A  64      19.626  19.228  -9.324  1.00  4.89           C  
ATOM    918  CD1 ILE A  64      19.862  18.402 -12.337  1.00  4.89           C  
ATOM    919  H   ILE A  64      16.409  17.423 -10.938  1.00  4.89           H  
ATOM    920  HA  ILE A  64      18.266  16.810  -8.880  1.00  4.89           H  
ATOM    921  HB  ILE A  64      17.962  19.239 -10.682  1.00  4.89           H  
ATOM    922 1HG1 ILE A  64      19.984  17.000 -10.749  1.00  4.89           H  
ATOM    923 2HG1 ILE A  64      18.461  16.966 -11.644  1.00  4.89           H  
ATOM    924 1HG2 ILE A  64      20.249  19.839  -9.972  1.00  4.89           H  
ATOM    925 2HG2 ILE A  64      19.127  19.863  -8.599  1.00  4.89           H  
ATOM    926 3HG2 ILE A  64      20.247  18.500  -8.802  1.00  4.89           H  
ATOM    927 1HD1 ILE A  64      20.298  17.714 -13.059  1.00  4.89           H  
ATOM    928 2HD1 ILE A  64      19.100  19.012 -12.828  1.00  4.89           H  
ATOM    929 3HD1 ILE A  64      20.640  19.047 -11.933  1.00  4.89           H  
ATOM    930  N   SER A  65      16.321  19.418  -8.249  1.00  5.32           N  
ATOM    931  CA  SER A  65      15.894  20.259  -7.147  1.00  5.32           C  
ATOM    932  C   SER A  65      15.341  19.409  -6.016  1.00  5.32           C  
ATOM    933  O   SER A  65      15.653  19.648  -4.848  1.00  5.32           O  
ATOM    934  CB  SER A  65      14.835  21.236  -7.610  1.00  5.32           C  
ATOM    935  OG  SER A  65      15.353  22.138  -8.547  1.00  5.32           O  
ATOM    936  H   SER A  65      15.902  19.567  -9.167  1.00  5.32           H  
ATOM    937  HA  SER A  65      16.754  20.814  -6.778  1.00  5.32           H  
ATOM    938 1HB  SER A  65      14.003  20.685  -8.053  1.00  5.32           H  
ATOM    939 2HB  SER A  65      14.446  21.781  -6.750  1.00  5.32           H  
ATOM    940  HG  SER A  65      15.497  21.607  -9.363  1.00  5.32           H  
ATOM    941  N   SER A  66      14.568  18.371  -6.354  1.00  5.80           N  
ATOM    942  CA  SER A  66      14.011  17.517  -5.326  1.00  5.80           C  
ATOM    943  C   SER A  66      15.129  16.842  -4.539  1.00  5.80           C  
ATOM    944  O   SER A  66      15.081  16.797  -3.307  1.00  5.80           O  
ATOM    945  CB  SER A  66      13.118  16.466  -5.960  1.00  5.80           C  
ATOM    946  OG  SER A  66      12.003  17.057  -6.580  1.00  5.80           O  
ATOM    947  H   SER A  66      14.320  18.192  -7.328  1.00  5.80           H  
ATOM    948  HA  SER A  66      13.422  18.130  -4.644  1.00  5.80           H  
ATOM    949 1HB  SER A  66      13.686  15.900  -6.697  1.00  5.80           H  
ATOM    950 2HB  SER A  66      12.787  15.767  -5.198  1.00  5.80           H  
ATOM    951  HG  SER A  66      12.358  17.500  -7.387  1.00  5.80           H  
ATOM    952  N   PHE A  67      16.166  16.369  -5.238  1.00  6.35           N  
ATOM    953  CA  PHE A  67      17.284  15.715  -4.570  1.00  6.35           C  
ATOM    954  C   PHE A  67      18.037  16.693  -3.669  1.00  6.35           C  
ATOM    955  O   PHE A  67      18.425  16.356  -2.542  1.00  6.35           O  
ATOM    956  CB  PHE A  67      18.264  15.148  -5.596  1.00  6.35           C  
ATOM    957  CG  PHE A  67      17.720  13.999  -6.390  1.00  6.35           C  
ATOM    958  CD1 PHE A  67      16.569  13.344  -5.993  1.00  6.35           C  
ATOM    959  CD2 PHE A  67      18.367  13.569  -7.540  1.00  6.35           C  
ATOM    960  CE1 PHE A  67      16.071  12.288  -6.729  1.00  6.35           C  
ATOM    961  CE2 PHE A  67      17.876  12.511  -8.273  1.00  6.35           C  
ATOM    962  CZ  PHE A  67      16.725  11.870  -7.867  1.00  6.35           C  
ATOM    963  H   PHE A  67      16.152  16.429  -6.259  1.00  6.35           H  
ATOM    964  HA  PHE A  67      16.896  14.903  -3.957  1.00  6.35           H  
ATOM    965 1HB  PHE A  67      18.550  15.935  -6.292  1.00  6.35           H  
ATOM    966 2HB  PHE A  67      19.166  14.817  -5.090  1.00  6.35           H  
ATOM    967  HD1 PHE A  67      16.052  13.674  -5.093  1.00  6.35           H  
ATOM    968  HD2 PHE A  67      19.275  14.079  -7.861  1.00  6.35           H  
ATOM    969  HE1 PHE A  67      15.161  11.784  -6.410  1.00  6.35           H  
ATOM    970  HE2 PHE A  67      18.393  12.183  -9.174  1.00  6.35           H  
ATOM    971  HZ  PHE A  67      16.333  11.038  -8.448  1.00  6.35           H  
ATOM    972  N   LEU A  68      18.222  17.923  -4.153  1.00  7.01           N  
ATOM    973  CA  LEU A  68      18.942  18.925  -3.385  1.00  7.01           C  
ATOM    974  C   LEU A  68      18.203  19.269  -2.100  1.00  7.01           C  
ATOM    975  O   LEU A  68      18.825  19.445  -1.054  1.00  7.01           O  
ATOM    976  CB  LEU A  68      19.144  20.195  -4.217  1.00  7.01           C  
ATOM    977  CG  LEU A  68      20.100  20.064  -5.410  1.00  7.01           C  
ATOM    978  CD1 LEU A  68      20.082  21.345  -6.209  1.00  7.01           C  
ATOM    979  CD2 LEU A  68      21.457  19.760  -4.915  1.00  7.01           C  
ATOM    980  H   LEU A  68      17.884  18.151  -5.088  1.00  7.01           H  
ATOM    981  HA  LEU A  68      19.917  18.520  -3.123  1.00  7.01           H  
ATOM    982 1HB  LEU A  68      18.173  20.506  -4.603  1.00  7.01           H  
ATOM    983 2HB  LEU A  68      19.520  20.982  -3.567  1.00  7.01           H  
ATOM    984  HG  LEU A  68      19.778  19.261  -6.051  1.00  7.01           H  
ATOM    985 1HD1 LEU A  68      20.755  21.251  -7.061  1.00  7.01           H  
ATOM    986 2HD1 LEU A  68      19.072  21.534  -6.566  1.00  7.01           H  
ATOM    987 3HD1 LEU A  68      20.407  22.169  -5.579  1.00  7.01           H  
ATOM    988 1HD2 LEU A  68      22.139  19.662  -5.758  1.00  7.01           H  
ATOM    989 2HD2 LEU A  68      21.780  20.566  -4.275  1.00  7.01           H  
ATOM    990 3HD2 LEU A  68      21.436  18.828  -4.352  1.00  7.01           H  
ATOM    991  N   ASP A  69      16.873  19.330  -2.166  1.00  7.77           N  
ATOM    992  CA  ASP A  69      16.084  19.621  -0.977  1.00  7.77           C  
ATOM    993  C   ASP A  69      16.021  18.420  -0.032  1.00  7.77           C  
ATOM    994  O   ASP A  69      16.009  18.582   1.190  1.00  7.77           O  
ATOM    995  CB  ASP A  69      14.667  20.052  -1.358  1.00  7.77           C  
ATOM    996  CG  ASP A  69      14.609  21.434  -2.024  1.00  7.77           C  
ATOM    997  OD1 ASP A  69      15.594  22.139  -1.989  1.00  7.77           O  
ATOM    998  OD2 ASP A  69      13.567  21.783  -2.533  1.00  7.77           O  
ATOM    999  H   ASP A  69      16.407  19.200  -3.064  1.00  7.77           H  
ATOM   1000  HA  ASP A  69      16.560  20.442  -0.445  1.00  7.77           H  
ATOM   1001 1HB  ASP A  69      14.251  19.316  -2.054  1.00  7.77           H  
ATOM   1002 2HB  ASP A  69      14.037  20.057  -0.471  1.00  7.77           H  
ATOM   1003  N   ALA A  70      15.939  17.213  -0.598  1.00  8.60           N  
ATOM   1004  CA  ALA A  70      15.864  15.980   0.178  1.00  8.60           C  
ATOM   1005  C   ALA A  70      17.110  15.717   1.025  1.00  8.60           C  
ATOM   1006  O   ALA A  70      17.010  15.207   2.143  1.00  8.60           O  
ATOM   1007  CB  ALA A  70      15.656  14.801  -0.754  1.00  8.60           C  
ATOM   1008  H   ALA A  70      15.916  17.140  -1.613  1.00  8.60           H  
ATOM   1009  HA  ALA A  70      15.011  16.064   0.851  1.00  8.60           H  
ATOM   1010 1HB  ALA A  70      15.563  13.888  -0.170  1.00  8.60           H  
ATOM   1011 2HB  ALA A  70      14.751  14.957  -1.340  1.00  8.60           H  
ATOM   1012 3HB  ALA A  70      16.511  14.722  -1.423  1.00  8.60           H  
ATOM   1013  N   GLY A  71      18.285  16.031   0.479  1.00  9.42           N  
ATOM   1014  CA  GLY A  71      19.536  15.764   1.179  1.00  9.42           C  
ATOM   1015  C   GLY A  71      20.042  16.941   2.003  1.00  9.42           C  
ATOM   1016  O   GLY A  71      19.319  17.900   2.265  1.00  9.42           O  
ATOM   1017  H   GLY A  71      18.311  16.429  -0.462  1.00  9.42           H  
ATOM   1018 1HA  GLY A  71      19.402  14.901   1.830  1.00  9.42           H  
ATOM   1019 2HA  GLY A  71      20.296  15.491   0.447  1.00  9.42           H  
ATOM   1020  N   ILE A  72      21.299  16.835   2.427  1.00 10.18           N  
ATOM   1021  CA  ILE A  72      21.956  17.846   3.252  1.00 10.18           C  
ATOM   1022  C   ILE A  72      23.341  18.252   2.696  1.00 10.18           C  
ATOM   1023  O   ILE A  72      23.514  19.425   2.367  1.00 10.18           O  
ATOM   1024  CB  ILE A  72      22.011  17.446   4.756  1.00 10.18           C  
ATOM   1025  CG1 ILE A  72      20.597  17.329   5.343  1.00 10.18           C  
ATOM   1026  CG2 ILE A  72      22.847  18.462   5.526  1.00 10.18           C  
ATOM   1027  CD1 ILE A  72      20.578  16.786   6.743  1.00 10.18           C  
ATOM   1028  H   ILE A  72      21.814  16.016   2.150  1.00 10.18           H  
ATOM   1029  HA  ILE A  72      21.338  18.743   3.219  1.00 10.18           H  
ATOM   1030  HB  ILE A  72      22.430  16.477   4.871  1.00 10.18           H  
ATOM   1031 1HG1 ILE A  72      20.131  18.314   5.341  1.00 10.18           H  
ATOM   1032 2HG1 ILE A  72      20.001  16.663   4.731  1.00 10.18           H  
ATOM   1033 1HG2 ILE A  72      22.891  18.178   6.575  1.00 10.18           H  
ATOM   1034 2HG2 ILE A  72      23.856  18.494   5.121  1.00 10.18           H  
ATOM   1035 3HG2 ILE A  72      22.392  19.449   5.435  1.00 10.18           H  
ATOM   1036 1HD1 ILE A  72      19.548  16.729   7.097  1.00 10.18           H  
ATOM   1037 2HD1 ILE A  72      21.021  15.790   6.753  1.00 10.18           H  
ATOM   1038 3HD1 ILE A  72      21.149  17.443   7.397  1.00 10.18           H  
ATOM   1039  N   PRO A  73      24.361  17.363   2.597  1.00 10.80           N  
ATOM   1040  CA  PRO A  73      25.662  17.696   2.053  1.00 10.80           C  
ATOM   1041  C   PRO A  73      25.543  17.908   0.556  1.00 10.80           C  
ATOM   1042  O   PRO A  73      24.630  17.370  -0.077  1.00 10.80           O  
ATOM   1043  CB  PRO A  73      26.509  16.463   2.380  1.00 10.80           C  
ATOM   1044  CG  PRO A  73      25.518  15.334   2.468  1.00 10.80           C  
ATOM   1045  CD  PRO A  73      24.283  15.953   3.080  1.00 10.80           C  
ATOM   1046  HA  PRO A  73      26.050  18.597   2.549  1.00 10.80           H  
ATOM   1047 1HB  PRO A  73      27.260  16.311   1.586  1.00 10.80           H  
ATOM   1048 2HB  PRO A  73      27.061  16.625   3.317  1.00 10.80           H  
ATOM   1049 1HG  PRO A  73      25.333  14.919   1.465  1.00 10.80           H  
ATOM   1050 2HG  PRO A  73      25.930  14.515   3.078  1.00 10.80           H  
ATOM   1051 1HD  PRO A  73      23.419  15.415   2.731  1.00 10.80           H  
ATOM   1052 2HD  PRO A  73      24.405  15.907   4.169  1.00 10.80           H  
ATOM   1053  N   LEU A  74      26.480  18.659  -0.005  1.00 11.24           N  
ATOM   1054  CA  LEU A  74      26.519  18.878  -1.441  1.00 11.24           C  
ATOM   1055  C   LEU A  74      27.924  19.278  -1.872  1.00 11.24           C  
ATOM   1056  O   LEU A  74      28.720  18.416  -2.246  1.00 11.24           O  
ATOM   1057  OXT LEU A  74      28.351  20.365  -1.491  1.00 11.24           O  
ATOM   1058  CB  LEU A  74      25.516  19.972  -1.829  1.00 11.24           C  
ATOM   1059  CG  LEU A  74      25.434  20.316  -3.311  1.00 11.24           C  
ATOM   1060  CD1 LEU A  74      24.888  19.111  -4.058  1.00 11.24           C  
ATOM   1061  CD2 LEU A  74      24.540  21.537  -3.485  1.00 11.24           C  
ATOM   1062  H   LEU A  74      27.186  19.086   0.576  1.00 11.24           H  
ATOM   1063  HA  LEU A  74      26.248  17.950  -1.943  1.00 11.24           H  
ATOM   1064 1HB  LEU A  74      24.520  19.657  -1.512  1.00 11.24           H  
ATOM   1065 2HB  LEU A  74      25.771  20.885  -1.289  1.00 11.24           H  
ATOM   1066  HG  LEU A  74      26.427  20.534  -3.704  1.00 11.24           H  
ATOM   1067 1HD1 LEU A  74      24.821  19.338  -5.122  1.00 11.24           H  
ATOM   1068 2HD1 LEU A  74      25.554  18.262  -3.909  1.00 11.24           H  
ATOM   1069 3HD1 LEU A  74      23.903  18.867  -3.674  1.00 11.24           H  
ATOM   1070 1HD2 LEU A  74      24.464  21.790  -4.543  1.00 11.24           H  
ATOM   1071 2HD2 LEU A  74      23.554  21.321  -3.089  1.00 11.24           H  
ATOM   1072 3HD2 LEU A  74      24.968  22.378  -2.939  1.00 11.24           H  
TER    1073
ENDMDL

REMARK ID 663252 MODEL 3 2025-03-22_00000285_1_19
PFRMAT TS
TARGET 2025-03-22_00000285_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.884  -0.466   2.096  1.00 10.45           N  
ATOM      2  CA  GLY A   1       2.705   0.871   2.663  1.00 10.45           C  
ATOM      3  C   GLY A   1       3.682   1.896   2.098  1.00 10.45           C  
ATOM      4  O   GLY A   1       3.778   2.091   0.882  1.00 10.45           O  
ATOM      5  H   GLY A   1       2.983  -0.646   1.088  1.00 10.45           H  
ATOM      6 1HA  GLY A   1       1.684   1.203   2.472  1.00 10.45           H  
ATOM      7 2HA  GLY A   1       2.818   0.818   3.744  1.00 10.45           H  
ATOM      8  N   SER A   2       4.441   2.542   2.984  1.00 10.23           N  
ATOM      9  CA  SER A   2       5.405   3.559   2.560  1.00 10.23           C  
ATOM     10  C   SER A   2       6.479   3.001   1.621  1.00 10.23           C  
ATOM     11  O   SER A   2       7.036   3.736   0.802  1.00 10.23           O  
ATOM     12  CB  SER A   2       6.053   4.180   3.783  1.00 10.23           C  
ATOM     13  OG  SER A   2       6.818   3.236   4.485  1.00 10.23           O  
ATOM     14  H   SER A   2       4.335   2.340   3.968  1.00 10.23           H  
ATOM     15  HA  SER A   2       4.861   4.341   2.026  1.00 10.23           H  
ATOM     16 1HB  SER A   2       6.689   5.008   3.475  1.00 10.23           H  
ATOM     17 2HB  SER A   2       5.282   4.585   4.435  1.00 10.23           H  
ATOM     18  HG  SER A   2       7.513   2.934   3.876  1.00 10.23           H  
ATOM     19  N   ASP A   3       6.708   1.688   1.683  1.00  9.91           N  
ATOM     20  CA  ASP A   3       7.683   1.037   0.818  1.00  9.91           C  
ATOM     21  C   ASP A   3       7.175   0.960  -0.615  1.00  9.91           C  
ATOM     22  O   ASP A   3       7.974   0.938  -1.546  1.00  9.91           O  
ATOM     23  CB  ASP A   3       7.997  -0.367   1.313  1.00  9.91           C  
ATOM     24  CG  ASP A   3       8.768  -0.356   2.624  1.00  9.91           C  
ATOM     25  OD1 ASP A   3       9.241   0.692   3.007  1.00  9.91           O  
ATOM     26  OD2 ASP A   3       8.874  -1.390   3.234  1.00  9.91           O  
ATOM     27  H   ASP A   3       6.201   1.138   2.363  1.00  9.91           H  
ATOM     28  HA  ASP A   3       8.601   1.624   0.825  1.00  9.91           H  
ATOM     29 1HB  ASP A   3       7.065  -0.920   1.447  1.00  9.91           H  
ATOM     30 2HB  ASP A   3       8.586  -0.894   0.559  1.00  9.91           H  
ATOM     31  N   ASP A   4       5.846   0.942  -0.788  1.00  9.53           N  
ATOM     32  CA  ASP A   4       5.244   0.839  -2.108  1.00  9.53           C  
ATOM     33  C   ASP A   4       5.209   2.231  -2.682  1.00  9.53           C  
ATOM     34  O   ASP A   4       5.398   2.436  -3.884  1.00  9.53           O  
ATOM     35  CB  ASP A   4       3.838   0.244  -2.023  1.00  9.53           C  
ATOM     36  CG  ASP A   4       3.833  -1.221  -1.577  1.00  9.53           C  
ATOM     37  OD1 ASP A   4       4.302  -2.044  -2.333  1.00  9.53           O  
ATOM     38  OD2 ASP A   4       3.388  -1.508  -0.477  1.00  9.53           O  
ATOM     39  H   ASP A   4       5.227   1.035   0.010  1.00  9.53           H  
ATOM     40  HA  ASP A   4       5.859   0.207  -2.738  1.00  9.53           H  
ATOM     41 1HB  ASP A   4       3.241   0.827  -1.319  1.00  9.53           H  
ATOM     42 2HB  ASP A   4       3.354   0.316  -2.996  1.00  9.53           H  
ATOM     43  N   GLY A   5       5.029   3.203  -1.792  1.00  9.10           N  
ATOM     44  CA  GLY A   5       5.077   4.596  -2.188  1.00  9.10           C  
ATOM     45  C   GLY A   5       6.458   4.833  -2.795  1.00  9.10           C  
ATOM     46  O   GLY A   5       6.587   5.295  -3.936  1.00  9.10           O  
ATOM     47  H   GLY A   5       4.836   2.952  -0.822  1.00  9.10           H  
ATOM     48 1HA  GLY A   5       4.293   4.813  -2.913  1.00  9.10           H  
ATOM     49 2HA  GLY A   5       4.930   5.234  -1.317  1.00  9.10           H  
ATOM     50  N   ALA A   6       7.494   4.471  -2.022  1.00  8.64           N  
ATOM     51  CA  ALA A   6       8.869   4.618  -2.466  1.00  8.64           C  
ATOM     52  C   ALA A   6       9.142   3.828  -3.736  1.00  8.64           C  
ATOM     53  O   ALA A   6       9.752   4.362  -4.661  1.00  8.64           O  
ATOM     54  CB  ALA A   6       9.811   4.148  -1.377  1.00  8.64           C  
ATOM     55  H   ALA A   6       7.314   4.102  -1.088  1.00  8.64           H  
ATOM     56  HA  ALA A   6       9.047   5.673  -2.674  1.00  8.64           H  
ATOM     57 1HB  ALA A   6      10.842   4.282  -1.702  1.00  8.64           H  
ATOM     58 2HB  ALA A   6       9.632   4.726  -0.471  1.00  8.64           H  
ATOM     59 3HB  ALA A   6       9.628   3.092  -1.175  1.00  8.64           H  
ATOM     60  N   PHE A   7       8.630   2.595  -3.843  1.00  8.15           N  
ATOM     61  CA  PHE A   7       8.873   1.818  -5.051  1.00  8.15           C  
ATOM     62  C   PHE A   7       8.305   2.518  -6.256  1.00  8.15           C  
ATOM     63  O   PHE A   7       8.942   2.577  -7.304  1.00  8.15           O  
ATOM     64  CB  PHE A   7       8.235   0.447  -4.968  1.00  8.15           C  
ATOM     65  CG  PHE A   7       8.951  -0.523  -4.120  1.00  8.15           C  
ATOM     66  CD1 PHE A   7      10.324  -0.467  -3.999  1.00  8.15           C  
ATOM     67  CD2 PHE A   7       8.255  -1.507  -3.433  1.00  8.15           C  
ATOM     68  CE1 PHE A   7      10.992  -1.370  -3.202  1.00  8.15           C  
ATOM     69  CE2 PHE A   7       8.916  -2.409  -2.636  1.00  8.15           C  
ATOM     70  CZ  PHE A   7      10.287  -2.341  -2.517  1.00  8.15           C  
ATOM     71  H   PHE A   7       8.133   2.164  -3.065  1.00  8.15           H  
ATOM     72  HA  PHE A   7       9.945   1.703  -5.189  1.00  8.15           H  
ATOM     73 1HB  PHE A   7       7.224   0.545  -4.596  1.00  8.15           H  
ATOM     74 2HB  PHE A   7       8.170   0.054  -5.945  1.00  8.15           H  
ATOM     75  HD1 PHE A   7      10.877   0.300  -4.538  1.00  8.15           H  
ATOM     76  HD2 PHE A   7       7.167  -1.560  -3.524  1.00  8.15           H  
ATOM     77  HE1 PHE A   7      12.075  -1.317  -3.108  1.00  8.15           H  
ATOM     78  HE2 PHE A   7       8.355  -3.172  -2.097  1.00  8.15           H  
ATOM     79  HZ  PHE A   7      10.813  -3.053  -1.885  1.00  8.15           H  
ATOM     80  N   GLY A   8       7.126   3.108  -6.096  1.00  7.63           N  
ATOM     81  CA  GLY A   8       6.489   3.834  -7.173  1.00  7.63           C  
ATOM     82  C   GLY A   8       7.430   4.910  -7.690  1.00  7.63           C  
ATOM     83  O   GLY A   8       7.730   4.952  -8.888  1.00  7.63           O  
ATOM     84  H   GLY A   8       6.635   3.026  -5.205  1.00  7.63           H  
ATOM     85 1HA  GLY A   8       6.224   3.147  -7.975  1.00  7.63           H  
ATOM     86 2HA  GLY A   8       5.570   4.290  -6.803  1.00  7.63           H  
ATOM     87  N   ASP A   9       7.901   5.778  -6.786  1.00  7.08           N  
ATOM     88  CA  ASP A   9       8.807   6.852  -7.193  1.00  7.08           C  
ATOM     89  C   ASP A   9      10.116   6.334  -7.791  1.00  7.08           C  
ATOM     90  O   ASP A   9      10.577   6.846  -8.811  1.00  7.08           O  
ATOM     91  CB  ASP A   9       9.131   7.762  -6.005  1.00  7.08           C  
ATOM     92  CG  ASP A   9       7.982   8.692  -5.591  1.00  7.08           C  
ATOM     93  OD1 ASP A   9       7.041   8.835  -6.342  1.00  7.08           O  
ATOM     94  OD2 ASP A   9       8.071   9.269  -4.529  1.00  7.08           O  
ATOM     95  H   ASP A   9       7.616   5.671  -5.808  1.00  7.08           H  
ATOM     96  HA  ASP A   9       8.304   7.448  -7.952  1.00  7.08           H  
ATOM     97 1HB  ASP A   9       9.391   7.134  -5.147  1.00  7.08           H  
ATOM     98 2HB  ASP A   9      10.001   8.362  -6.239  1.00  7.08           H  
ATOM     99  N   ILE A  10      10.676   5.272  -7.218  1.00  6.50           N  
ATOM    100  CA  ILE A  10      11.935   4.726  -7.716  1.00  6.50           C  
ATOM    101  C   ILE A  10      11.778   4.210  -9.130  1.00  6.50           C  
ATOM    102  O   ILE A  10      12.587   4.515 -10.015  1.00  6.50           O  
ATOM    103  CB  ILE A  10      12.406   3.569  -6.818  1.00  6.50           C  
ATOM    104  CG1 ILE A  10      12.814   4.107  -5.434  1.00  6.50           C  
ATOM    105  CG2 ILE A  10      13.559   2.823  -7.485  1.00  6.50           C  
ATOM    106  CD1 ILE A  10      12.964   3.020  -4.385  1.00  6.50           C  
ATOM    107  H   ILE A  10      10.244   4.861  -6.389  1.00  6.50           H  
ATOM    108  HA  ILE A  10      12.683   5.513  -7.712  1.00  6.50           H  
ATOM    109  HB  ILE A  10      11.576   2.881  -6.665  1.00  6.50           H  
ATOM    110 1HG1 ILE A  10      13.768   4.621  -5.530  1.00  6.50           H  
ATOM    111 2HG1 ILE A  10      12.076   4.825  -5.098  1.00  6.50           H  
ATOM    112 1HG2 ILE A  10      13.869   1.998  -6.847  1.00  6.50           H  
ATOM    113 2HG2 ILE A  10      13.236   2.433  -8.448  1.00  6.50           H  
ATOM    114 3HG2 ILE A  10      14.397   3.504  -7.633  1.00  6.50           H  
ATOM    115 1HD1 ILE A  10      13.259   3.469  -3.438  1.00  6.50           H  
ATOM    116 2HD1 ILE A  10      12.012   2.509  -4.258  1.00  6.50           H  
ATOM    117 3HD1 ILE A  10      13.721   2.306  -4.702  1.00  6.50           H  
ATOM    118  N   TRP A  11      10.722   3.443  -9.351  1.00  5.91           N  
ATOM    119  CA  TRP A  11      10.459   2.872 -10.648  1.00  5.91           C  
ATOM    120  C   TRP A  11      10.190   3.983 -11.649  1.00  5.91           C  
ATOM    121  O   TRP A  11      10.659   3.923 -12.793  1.00  5.91           O  
ATOM    122  CB  TRP A  11       9.290   1.902 -10.539  1.00  5.91           C  
ATOM    123  CG  TRP A  11       9.647   0.709  -9.679  1.00  5.91           C  
ATOM    124  CD1 TRP A  11      10.910   0.279  -9.396  1.00  5.91           C  
ATOM    125  CD2 TRP A  11       8.752  -0.194  -8.975  1.00  5.91           C  
ATOM    126  NE1 TRP A  11      10.866  -0.821  -8.575  1.00  5.91           N  
ATOM    127  CE2 TRP A  11       9.558  -1.127  -8.307  1.00  5.91           C  
ATOM    128  CE3 TRP A  11       7.360  -0.282  -8.857  1.00  5.91           C  
ATOM    129  CZ2 TRP A  11       9.018  -2.146  -7.533  1.00  5.91           C  
ATOM    130  CZ3 TRP A  11       6.818  -1.304  -8.081  1.00  5.91           C  
ATOM    131  CH2 TRP A  11       7.627  -2.213  -7.436  1.00  5.91           C  
ATOM    132  H   TRP A  11      10.082   3.236  -8.585  1.00  5.91           H  
ATOM    133  HA  TRP A  11      11.340   2.321 -10.970  1.00  5.91           H  
ATOM    134 1HB  TRP A  11       8.435   2.415 -10.085  1.00  5.91           H  
ATOM    135 2HB  TRP A  11       8.993   1.560 -11.527  1.00  5.91           H  
ATOM    136  HD1 TRP A  11      11.821   0.744  -9.766  1.00  5.91           H  
ATOM    137  HE1 TRP A  11      11.667  -1.323  -8.224  1.00  5.91           H  
ATOM    138  HE3 TRP A  11       6.717   0.435  -9.366  1.00  5.91           H  
ATOM    139  HZ2 TRP A  11       9.643  -2.872  -7.011  1.00  5.91           H  
ATOM    140  HZ3 TRP A  11       5.734  -1.366  -7.997  1.00  5.91           H  
ATOM    141  HH2 TRP A  11       7.169  -3.000  -6.837  1.00  5.91           H  
ATOM    142  N   ALA A  12       9.451   5.018 -11.224  1.00  5.37           N  
ATOM    143  CA  ALA A  12       9.177   6.135 -12.107  1.00  5.37           C  
ATOM    144  C   ALA A  12      10.464   6.825 -12.523  1.00  5.37           C  
ATOM    145  O   ALA A  12      10.655   7.119 -13.700  1.00  5.37           O  
ATOM    146  CB  ALA A  12       8.274   7.142 -11.421  1.00  5.37           C  
ATOM    147  H   ALA A  12       9.058   5.025 -10.281  1.00  5.37           H  
ATOM    148  HA  ALA A  12       8.684   5.752 -12.999  1.00  5.37           H  
ATOM    149 1HB  ALA A  12       8.065   7.967 -12.103  1.00  5.37           H  
ATOM    150 2HB  ALA A  12       7.343   6.657 -11.132  1.00  5.37           H  
ATOM    151 3HB  ALA A  12       8.771   7.525 -10.533  1.00  5.37           H  
ATOM    152  N   TYR A  13      11.389   7.018 -11.581  1.00  4.90           N  
ATOM    153  CA  TYR A  13      12.625   7.702 -11.926  1.00  4.90           C  
ATOM    154  C   TYR A  13      13.462   6.879 -12.892  1.00  4.90           C  
ATOM    155  O   TYR A  13      14.023   7.419 -13.852  1.00  4.90           O  
ATOM    156  CB  TYR A  13      13.413   8.046 -10.665  1.00  4.90           C  
ATOM    157  CG  TYR A  13      12.750   9.140  -9.852  1.00  4.90           C  
ATOM    158  CD1 TYR A  13      12.602   9.003  -8.478  1.00  4.90           C  
ATOM    159  CD2 TYR A  13      12.260  10.269 -10.491  1.00  4.90           C  
ATOM    160  CE1 TYR A  13      11.976   9.993  -7.748  1.00  4.90           C  
ATOM    161  CE2 TYR A  13      11.634  11.258  -9.761  1.00  4.90           C  
ATOM    162  CZ  TYR A  13      11.490  11.123  -8.394  1.00  4.90           C  
ATOM    163  OH  TYR A  13      10.861  12.109  -7.667  1.00  4.90           O  
ATOM    164  H   TYR A  13      11.205   6.748 -10.615  1.00  4.90           H  
ATOM    165  HA  TYR A  13      12.367   8.635 -12.428  1.00  4.90           H  
ATOM    166 1HB  TYR A  13      13.499   7.154 -10.036  1.00  4.90           H  
ATOM    167 2HB  TYR A  13      14.418   8.368 -10.929  1.00  4.90           H  
ATOM    168  HD1 TYR A  13      12.978   8.110  -7.977  1.00  4.90           H  
ATOM    169  HD2 TYR A  13      12.365  10.377 -11.575  1.00  4.90           H  
ATOM    170  HE1 TYR A  13      11.859   9.885  -6.670  1.00  4.90           H  
ATOM    171  HE2 TYR A  13      11.248  12.144 -10.268  1.00  4.90           H  
ATOM    172  HH  TYR A  13      10.730  11.805  -6.763  1.00  4.90           H  
ATOM    173  N   MET A  14      13.513   5.561 -12.685  1.00  4.52           N  
ATOM    174  CA  MET A  14      14.254   4.713 -13.610  1.00  4.52           C  
ATOM    175  C   MET A  14      13.605   4.752 -14.986  1.00  4.52           C  
ATOM    176  O   MET A  14      14.283   4.866 -16.013  1.00  4.52           O  
ATOM    177  CB  MET A  14      14.271   3.269 -13.108  1.00  4.52           C  
ATOM    178  CG  MET A  14      15.137   3.000 -11.888  1.00  4.52           C  
ATOM    179  SD  MET A  14      16.888   3.271 -12.208  1.00  4.52           S  
ATOM    180  CE  MET A  14      17.222   1.935 -13.387  1.00  4.52           C  
ATOM    181  H   MET A  14      13.049   5.154 -11.869  1.00  4.52           H  
ATOM    182  HA  MET A  14      15.272   5.090 -13.699  1.00  4.52           H  
ATOM    183 1HB  MET A  14      13.252   2.977 -12.849  1.00  4.52           H  
ATOM    184 2HB  MET A  14      14.603   2.613 -13.910  1.00  4.52           H  
ATOM    185 1HG  MET A  14      14.827   3.664 -11.078  1.00  4.52           H  
ATOM    186 2HG  MET A  14      14.996   1.973 -11.556  1.00  4.52           H  
ATOM    187 1HE  MET A  14      18.267   1.957 -13.673  1.00  4.52           H  
ATOM    188 2HE  MET A  14      16.997   0.974 -12.924  1.00  4.52           H  
ATOM    189 3HE  MET A  14      16.601   2.065 -14.274  1.00  4.52           H  
ATOM    190  N   SER A  15      12.274   4.732 -15.005  1.00  4.24           N  
ATOM    191  CA  SER A  15      11.560   4.729 -16.258  1.00  4.24           C  
ATOM    192  C   SER A  15      11.822   6.014 -17.017  1.00  4.24           C  
ATOM    193  O   SER A  15      12.079   5.969 -18.216  1.00  4.24           O  
ATOM    194  CB  SER A  15      10.076   4.577 -16.000  1.00  4.24           C  
ATOM    195  OG  SER A  15       9.798   3.336 -15.399  1.00  4.24           O  
ATOM    196  H   SER A  15      11.745   4.658 -14.137  1.00  4.24           H  
ATOM    197  HA  SER A  15      11.911   3.890 -16.858  1.00  4.24           H  
ATOM    198 1HB  SER A  15       9.732   5.380 -15.354  1.00  4.24           H  
ATOM    199 2HB  SER A  15       9.536   4.660 -16.940  1.00  4.24           H  
ATOM    200  HG  SER A  15      10.191   3.390 -14.494  1.00  4.24           H  
ATOM    201  N   GLU A  16      11.794   7.157 -16.318  1.00  4.04           N  
ATOM    202  CA  GLU A  16      12.046   8.448 -16.952  1.00  4.04           C  
ATOM    203  C   GLU A  16      13.474   8.561 -17.466  1.00  4.04           C  
ATOM    204  O   GLU A  16      13.710   9.049 -18.576  1.00  4.04           O  
ATOM    205  CB  GLU A  16      11.766   9.597 -15.975  1.00  4.04           C  
ATOM    206  CG  GLU A  16      10.280   9.818 -15.644  1.00  4.04           C  
ATOM    207  CD  GLU A  16      10.045  10.901 -14.599  1.00  4.04           C  
ATOM    208  OE1 GLU A  16      11.001  11.412 -14.057  1.00  4.04           O  
ATOM    209  OE2 GLU A  16       8.904  11.216 -14.350  1.00  4.04           O  
ATOM    210  H   GLU A  16      11.566   7.125 -15.325  1.00  4.04           H  
ATOM    211  HA  GLU A  16      11.370   8.546 -17.802  1.00  4.04           H  
ATOM    212 1HB  GLU A  16      12.283   9.395 -15.034  1.00  4.04           H  
ATOM    213 2HB  GLU A  16      12.167  10.524 -16.378  1.00  4.04           H  
ATOM    214 1HG  GLU A  16       9.765  10.102 -16.559  1.00  4.04           H  
ATOM    215 2HG  GLU A  16       9.849   8.884 -15.299  1.00  4.04           H  
ATOM    216  N   ALA A  17      14.437   8.059 -16.693  1.00  3.91           N  
ATOM    217  CA  ALA A  17      15.836   8.133 -17.085  1.00  3.91           C  
ATOM    218  C   ALA A  17      16.075   7.435 -18.405  1.00  3.91           C  
ATOM    219  O   ALA A  17      16.801   7.922 -19.277  1.00  3.91           O  
ATOM    220  CB  ALA A  17      16.705   7.492 -16.029  1.00  3.91           C  
ATOM    221  H   ALA A  17      14.202   7.659 -15.782  1.00  3.91           H  
ATOM    222  HA  ALA A  17      16.099   9.182 -17.198  1.00  3.91           H  
ATOM    223 1HB  ALA A  17      17.750   7.567 -16.323  1.00  3.91           H  
ATOM    224 2HB  ALA A  17      16.554   7.995 -15.075  1.00  3.91           H  
ATOM    225 3HB  ALA A  17      16.433   6.440 -15.925  1.00  3.91           H  
ATOM    226  N   LEU A  18      15.369   6.338 -18.602  1.00  3.82           N  
ATOM    227  CA  LEU A  18      15.540   5.529 -19.783  1.00  3.82           C  
ATOM    228  C   LEU A  18      14.750   6.050 -20.989  1.00  3.82           C  
ATOM    229  O   LEU A  18      14.728   5.411 -22.043  1.00  3.82           O  
ATOM    230  CB  LEU A  18      15.195   4.089 -19.428  1.00  3.82           C  
ATOM    231  CG  LEU A  18      16.148   3.486 -18.343  1.00  3.82           C  
ATOM    232  CD1 LEU A  18      15.689   2.090 -17.969  1.00  3.82           C  
ATOM    233  CD2 LEU A  18      17.573   3.496 -18.861  1.00  3.82           C  
ATOM    234  H   LEU A  18      14.757   5.997 -17.856  1.00  3.82           H  
ATOM    235  HA  LEU A  18      16.591   5.546 -20.048  1.00  3.82           H  
ATOM    236 1HB  LEU A  18      14.173   4.064 -19.035  1.00  3.82           H  
ATOM    237 2HB  LEU A  18      15.250   3.474 -20.323  1.00  3.82           H  
ATOM    238  HG  LEU A  18      16.103   4.095 -17.447  1.00  3.82           H  
ATOM    239 1HD1 LEU A  18      16.347   1.688 -17.199  1.00  3.82           H  
ATOM    240 2HD1 LEU A  18      14.668   2.140 -17.585  1.00  3.82           H  
ATOM    241 3HD1 LEU A  18      15.720   1.448 -18.846  1.00  3.82           H  
ATOM    242 1HD2 LEU A  18      18.242   3.088 -18.101  1.00  3.82           H  
ATOM    243 2HD2 LEU A  18      17.627   2.898 -19.751  1.00  3.82           H  
ATOM    244 3HD2 LEU A  18      17.871   4.518 -19.095  1.00  3.82           H  
ATOM    245  N   THR A  19      14.112   7.225 -20.859  1.00  3.72           N  
ATOM    246  CA  THR A  19      13.438   7.813 -22.007  1.00  3.72           C  
ATOM    247  C   THR A  19      14.388   8.789 -22.702  1.00  3.72           C  
ATOM    248  O   THR A  19      14.095   9.265 -23.802  1.00  3.72           O  
ATOM    249  CB  THR A  19      12.144   8.581 -21.647  1.00  3.72           C  
ATOM    250  OG1 THR A  19      12.445   9.716 -20.820  1.00  3.72           O  
ATOM    251  CG2 THR A  19      11.198   7.690 -20.921  1.00  3.72           C  
ATOM    252  H   THR A  19      14.106   7.731 -19.974  1.00  3.72           H  
ATOM    253  HA  THR A  19      13.181   7.022 -22.708  1.00  3.72           H  
ATOM    254  HB  THR A  19      11.671   8.928 -22.562  1.00  3.72           H  
ATOM    255  HG1 THR A  19      13.029   9.444 -20.082  1.00  3.72           H  
ATOM    256 1HG2 THR A  19      10.290   8.240 -20.679  1.00  3.72           H  
ATOM    257 2HG2 THR A  19      10.952   6.828 -21.539  1.00  3.72           H  
ATOM    258 3HG2 THR A  19      11.671   7.368 -20.026  1.00  3.72           H  
ATOM    259  N   GLY A  20      15.507   9.130 -22.045  1.00  3.59           N  
ATOM    260  CA  GLY A  20      16.432  10.091 -22.630  1.00  3.59           C  
ATOM    261  C   GLY A  20      17.357   9.397 -23.613  1.00  3.59           C  
ATOM    262  O   GLY A  20      17.503   8.174 -23.574  1.00  3.59           O  
ATOM    263  H   GLY A  20      15.733   8.711 -21.141  1.00  3.59           H  
ATOM    264 1HA  GLY A  20      15.874  10.881 -23.134  1.00  3.59           H  
ATOM    265 2HA  GLY A  20      17.016  10.560 -21.838  1.00  3.59           H  
ATOM    266  N   ALA A  21      18.036  10.168 -24.464  1.00  3.41           N  
ATOM    267  CA  ALA A  21      18.961   9.553 -25.408  1.00  3.41           C  
ATOM    268  C   ALA A  21      20.063   8.725 -24.721  1.00  3.41           C  
ATOM    269  O   ALA A  21      20.179   7.547 -25.047  1.00  3.41           O  
ATOM    270  CB  ALA A  21      19.567  10.605 -26.331  1.00  3.41           C  
ATOM    271  H   ALA A  21      17.891  11.169 -24.469  1.00  3.41           H  
ATOM    272  HA  ALA A  21      18.384   8.864 -26.027  1.00  3.41           H  
ATOM    273 1HB  ALA A  21      20.208  10.111 -27.062  1.00  3.41           H  
ATOM    274 2HB  ALA A  21      18.763  11.126 -26.850  1.00  3.41           H  
ATOM    275 3HB  ALA A  21      20.146  11.325 -25.796  1.00  3.41           H  
ATOM    276  N   PRO A  22      20.871   9.238 -23.746  1.00  3.20           N  
ATOM    277  CA  PRO A  22      21.917   8.452 -23.115  1.00  3.20           C  
ATOM    278  C   PRO A  22      21.343   7.289 -22.336  1.00  3.20           C  
ATOM    279  O   PRO A  22      22.004   6.270 -22.148  1.00  3.20           O  
ATOM    280  CB  PRO A  22      22.604   9.463 -22.191  1.00  3.20           C  
ATOM    281  CG  PRO A  22      21.571  10.538 -21.944  1.00  3.20           C  
ATOM    282  CD  PRO A  22      20.786  10.635 -23.229  1.00  3.20           C  
ATOM    283  HA  PRO A  22      22.617   8.100 -23.881  1.00  3.20           H  
ATOM    284 1HB  PRO A  22      22.920   8.960 -21.263  1.00  3.20           H  
ATOM    285 2HB  PRO A  22      23.513   9.849 -22.670  1.00  3.20           H  
ATOM    286 1HG  PRO A  22      20.940  10.261 -21.085  1.00  3.20           H  
ATOM    287 2HG  PRO A  22      22.066  11.484 -21.679  1.00  3.20           H  
ATOM    288 1HD  PRO A  22      19.801  10.952 -22.953  1.00  3.20           H  
ATOM    289 2HD  PRO A  22      21.287  11.336 -23.901  1.00  3.20           H  
ATOM    290  N   GLY A  23      20.084   7.424 -21.927  1.00  2.99           N  
ATOM    291  CA  GLY A  23      19.385   6.386 -21.199  1.00  2.99           C  
ATOM    292  C   GLY A  23      19.240   5.178 -22.097  1.00  2.99           C  
ATOM    293  O   GLY A  23      19.676   4.073 -21.756  1.00  2.99           O  
ATOM    294  H   GLY A  23      19.584   8.277 -22.124  1.00  2.99           H  
ATOM    295 1HA  GLY A  23      19.933   6.127 -20.292  1.00  2.99           H  
ATOM    296 2HA  GLY A  23      18.403   6.756 -20.908  1.00  2.99           H  
ATOM    297  N   LYS A  24      18.648   5.421 -23.270  1.00  2.77           N  
ATOM    298  CA  LYS A  24      18.408   4.400 -24.274  1.00  2.77           C  
ATOM    299  C   LYS A  24      19.707   3.827 -24.817  1.00  2.77           C  
ATOM    300  O   LYS A  24      19.826   2.618 -25.015  1.00  2.77           O  
ATOM    301  CB  LYS A  24      17.602   4.996 -25.422  1.00  2.77           C  
ATOM    302  CG  LYS A  24      16.165   5.329 -25.083  1.00  2.77           C  
ATOM    303  CD  LYS A  24      15.462   5.960 -26.272  1.00  2.77           C  
ATOM    304  CE  LYS A  24      14.024   6.306 -25.947  1.00  2.77           C  
ATOM    305  NZ  LYS A  24      13.340   6.971 -27.095  1.00  2.77           N  
ATOM    306  H   LYS A  24      18.329   6.375 -23.458  1.00  2.77           H  
ATOM    307  HA  LYS A  24      17.838   3.592 -23.816  1.00  2.77           H  
ATOM    308 1HB  LYS A  24      18.081   5.925 -25.743  1.00  2.77           H  
ATOM    309 2HB  LYS A  24      17.608   4.313 -26.268  1.00  2.77           H  
ATOM    310 1HG  LYS A  24      15.632   4.429 -24.776  1.00  2.77           H  
ATOM    311 2HG  LYS A  24      16.147   6.038 -24.250  1.00  2.77           H  
ATOM    312 1HD  LYS A  24      15.988   6.877 -26.542  1.00  2.77           H  
ATOM    313 2HD  LYS A  24      15.485   5.279 -27.120  1.00  2.77           H  
ATOM    314 1HE  LYS A  24      13.488   5.396 -25.690  1.00  2.77           H  
ATOM    315 2HE  LYS A  24      14.008   6.975 -25.092  1.00  2.77           H  
ATOM    316 1HZ  LYS A  24      12.387   7.189 -26.842  1.00  2.77           H  
ATOM    317 2HZ  LYS A  24      13.830   7.824 -27.327  1.00  2.77           H  
ATOM    318 3HZ  LYS A  24      13.343   6.354 -27.891  1.00  2.77           H  
ATOM    319  N   ILE A  25      20.709   4.678 -25.016  1.00  2.56           N  
ATOM    320  CA  ILE A  25      21.980   4.212 -25.548  1.00  2.56           C  
ATOM    321  C   ILE A  25      22.645   3.235 -24.590  1.00  2.56           C  
ATOM    322  O   ILE A  25      23.068   2.144 -24.992  1.00  2.56           O  
ATOM    323  CB  ILE A  25      22.904   5.404 -25.824  1.00  2.56           C  
ATOM    324  CG1 ILE A  25      22.333   6.245 -26.987  1.00  2.56           C  
ATOM    325  CG2 ILE A  25      24.307   4.926 -26.139  1.00  2.56           C  
ATOM    326  CD1 ILE A  25      22.972   7.608 -27.127  1.00  2.56           C  
ATOM    327  H   ILE A  25      20.571   5.675 -24.837  1.00  2.56           H  
ATOM    328  HA  ILE A  25      21.792   3.694 -26.489  1.00  2.56           H  
ATOM    329  HB  ILE A  25      22.931   6.037 -24.944  1.00  2.56           H  
ATOM    330 1HG1 ILE A  25      22.490   5.699 -27.916  1.00  2.56           H  
ATOM    331 2HG1 ILE A  25      21.267   6.367 -26.844  1.00  2.56           H  
ATOM    332 1HG2 ILE A  25      24.948   5.787 -26.318  1.00  2.56           H  
ATOM    333 2HG2 ILE A  25      24.696   4.354 -25.298  1.00  2.56           H  
ATOM    334 3HG2 ILE A  25      24.285   4.296 -27.028  1.00  2.56           H  
ATOM    335 1HD1 ILE A  25      22.522   8.134 -27.968  1.00  2.56           H  
ATOM    336 2HD1 ILE A  25      22.808   8.180 -26.220  1.00  2.56           H  
ATOM    337 3HD1 ILE A  25      24.041   7.496 -27.298  1.00  2.56           H  
ATOM    338  N   ILE A  26      22.697   3.602 -23.309  1.00  2.38           N  
ATOM    339  CA  ILE A  26      23.295   2.728 -22.325  1.00  2.38           C  
ATOM    340  C   ILE A  26      22.457   1.469 -22.180  1.00  2.38           C  
ATOM    341  O   ILE A  26      23.016   0.372 -22.100  1.00  2.38           O  
ATOM    342  CB  ILE A  26      23.473   3.420 -20.974  1.00  2.38           C  
ATOM    343  CG1 ILE A  26      24.510   4.534 -21.111  1.00  2.38           C  
ATOM    344  CG2 ILE A  26      23.952   2.398 -19.952  1.00  2.38           C  
ATOM    345  CD1 ILE A  26      24.563   5.445 -19.915  1.00  2.38           C  
ATOM    346  H   ILE A  26      22.338   4.509 -23.010  1.00  2.38           H  
ATOM    347  HA  ILE A  26      24.282   2.439 -22.675  1.00  2.38           H  
ATOM    348  HB  ILE A  26      22.529   3.872 -20.656  1.00  2.38           H  
ATOM    349 1HG1 ILE A  26      25.492   4.093 -21.260  1.00  2.38           H  
ATOM    350 2HG1 ILE A  26      24.262   5.131 -21.989  1.00  2.38           H  
ATOM    351 1HG2 ILE A  26      24.105   2.887 -19.004  1.00  2.38           H  
ATOM    352 2HG2 ILE A  26      23.208   1.607 -19.846  1.00  2.38           H  
ATOM    353 3HG2 ILE A  26      24.892   1.972 -20.288  1.00  2.38           H  
ATOM    354 1HD1 ILE A  26      25.310   6.220 -20.080  1.00  2.38           H  
ATOM    355 2HD1 ILE A  26      23.583   5.909 -19.765  1.00  2.38           H  
ATOM    356 3HD1 ILE A  26      24.833   4.867 -19.050  1.00  2.38           H  
ATOM    357  N   ALA A  27      21.123   1.612 -22.140  1.00  2.23           N  
ATOM    358  CA  ALA A  27      20.234   0.465 -22.025  1.00  2.23           C  
ATOM    359  C   ALA A  27      20.448  -0.504 -23.179  1.00  2.23           C  
ATOM    360  O   ALA A  27      20.424  -1.715 -22.981  1.00  2.23           O  
ATOM    361  CB  ALA A  27      18.785   0.912 -22.002  1.00  2.23           C  
ATOM    362  H   ALA A  27      20.706   2.543 -22.185  1.00  2.23           H  
ATOM    363  HA  ALA A  27      20.464  -0.048 -21.093  1.00  2.23           H  
ATOM    364 1HB  ALA A  27      18.133   0.046 -21.892  1.00  2.23           H  
ATOM    365 2HB  ALA A  27      18.645   1.581 -21.177  1.00  2.23           H  
ATOM    366 3HB  ALA A  27      18.555   1.425 -22.931  1.00  2.23           H  
ATOM    367  N   CYS A  28      20.695   0.006 -24.386  1.00  2.09           N  
ATOM    368  CA  CYS A  28      20.940  -0.896 -25.496  1.00  2.09           C  
ATOM    369  C   CYS A  28      22.237  -1.653 -25.241  1.00  2.09           C  
ATOM    370  O   CYS A  28      22.294  -2.874 -25.408  1.00  2.09           O  
ATOM    371  CB  CYS A  28      21.034  -0.123 -26.809  1.00  2.09           C  
ATOM    372  SG  CYS A  28      19.467   0.595 -27.330  1.00  2.09           S  
ATOM    373  H   CYS A  28      20.678   1.013 -24.541  1.00  2.09           H  
ATOM    374  HA  CYS A  28      20.119  -1.607 -25.563  1.00  2.09           H  
ATOM    375 1HB  CYS A  28      21.757   0.687 -26.706  1.00  2.09           H  
ATOM    376 2HB  CYS A  28      21.387  -0.783 -27.597  1.00  2.09           H  
ATOM    377  HG  CYS A  28      19.408   1.486 -26.311  1.00  2.09           H  
ATOM    378  N   GLY A  29      23.274  -0.943 -24.770  1.00  1.97           N  
ATOM    379  CA  GLY A  29      24.551  -1.590 -24.474  1.00  1.97           C  
ATOM    380  C   GLY A  29      24.362  -2.666 -23.410  1.00  1.97           C  
ATOM    381  O   GLY A  29      24.948  -3.756 -23.488  1.00  1.97           O  
ATOM    382  H   GLY A  29      23.178   0.069 -24.646  1.00  1.97           H  
ATOM    383 1HA  GLY A  29      24.963  -2.027 -25.382  1.00  1.97           H  
ATOM    384 2HA  GLY A  29      25.257  -0.839 -24.118  1.00  1.97           H  
ATOM    385  N   MET A  30      23.509  -2.362 -22.429  1.00  1.85           N  
ATOM    386  CA  MET A  30      23.184  -3.282 -21.358  1.00  1.85           C  
ATOM    387  C   MET A  30      22.550  -4.524 -21.919  1.00  1.85           C  
ATOM    388  O   MET A  30      23.005  -5.627 -21.643  1.00  1.85           O  
ATOM    389  CB  MET A  30      22.266  -2.599 -20.346  1.00  1.85           C  
ATOM    390  CG  MET A  30      21.824  -3.440 -19.153  1.00  1.85           C  
ATOM    391  SD  MET A  30      20.401  -4.461 -19.494  1.00  1.85           S  
ATOM    392  CE  MET A  30      19.174  -3.174 -19.626  1.00  1.85           C  
ATOM    393  H   MET A  30      23.090  -1.433 -22.424  1.00  1.85           H  
ATOM    394  HA  MET A  30      24.104  -3.578 -20.862  1.00  1.85           H  
ATOM    395 1HB  MET A  30      22.728  -1.685 -19.994  1.00  1.85           H  
ATOM    396 2HB  MET A  30      21.359  -2.314 -20.842  1.00  1.85           H  
ATOM    397 1HG  MET A  30      22.642  -4.092 -18.860  1.00  1.85           H  
ATOM    398 2HG  MET A  30      21.578  -2.788 -18.314  1.00  1.85           H  
ATOM    399 1HE  MET A  30      18.202  -3.614 -19.836  1.00  1.85           H  
ATOM    400 2HE  MET A  30      19.129  -2.627 -18.690  1.00  1.85           H  
ATOM    401 3HE  MET A  30      19.448  -2.490 -20.435  1.00  1.85           H  
ATOM    402  N   LEU A  31      21.540  -4.358 -22.754  1.00  1.75           N  
ATOM    403  CA  LEU A  31      20.839  -5.500 -23.299  1.00  1.75           C  
ATOM    404  C   LEU A  31      21.746  -6.370 -24.149  1.00  1.75           C  
ATOM    405  O   LEU A  31      21.654  -7.599 -24.103  1.00  1.75           O  
ATOM    406  CB  LEU A  31      19.639  -5.007 -24.090  1.00  1.75           C  
ATOM    407  CG  LEU A  31      18.547  -4.396 -23.216  1.00  1.75           C  
ATOM    408  CD1 LEU A  31      17.503  -3.739 -24.082  1.00  1.75           C  
ATOM    409  CD2 LEU A  31      17.948  -5.491 -22.347  1.00  1.75           C  
ATOM    410  H   LEU A  31      21.219  -3.415 -22.977  1.00  1.75           H  
ATOM    411  HA  LEU A  31      20.475  -6.097 -22.466  1.00  1.75           H  
ATOM    412 1HB  LEU A  31      19.980  -4.239 -24.788  1.00  1.75           H  
ATOM    413 2HB  LEU A  31      19.215  -5.832 -24.654  1.00  1.75           H  
ATOM    414  HG  LEU A  31      18.977  -3.640 -22.580  1.00  1.75           H  
ATOM    415 1HD1 LEU A  31      16.734  -3.297 -23.449  1.00  1.75           H  
ATOM    416 2HD1 LEU A  31      17.975  -2.957 -24.680  1.00  1.75           H  
ATOM    417 3HD1 LEU A  31      17.054  -4.481 -24.738  1.00  1.75           H  
ATOM    418 1HD2 LEU A  31      17.176  -5.064 -21.707  1.00  1.75           H  
ATOM    419 2HD2 LEU A  31      17.511  -6.261 -22.980  1.00  1.75           H  
ATOM    420 3HD2 LEU A  31      18.730  -5.931 -21.728  1.00  1.75           H  
ATOM    421  N   PHE A  32      22.659  -5.758 -24.903  1.00  1.66           N  
ATOM    422  CA  PHE A  32      23.564  -6.569 -25.700  1.00  1.66           C  
ATOM    423  C   PHE A  32      24.524  -7.351 -24.798  1.00  1.66           C  
ATOM    424  O   PHE A  32      24.785  -8.535 -25.043  1.00  1.66           O  
ATOM    425  CB  PHE A  32      24.351  -5.700 -26.680  1.00  1.66           C  
ATOM    426  CG  PHE A  32      23.538  -5.219 -27.855  1.00  1.66           C  
ATOM    427  CD1 PHE A  32      23.329  -3.867 -28.072  1.00  1.66           C  
ATOM    428  CD2 PHE A  32      22.973  -6.127 -28.738  1.00  1.66           C  
ATOM    429  CE1 PHE A  32      22.577  -3.426 -29.142  1.00  1.66           C  
ATOM    430  CE2 PHE A  32      22.221  -5.692 -29.814  1.00  1.66           C  
ATOM    431  CZ  PHE A  32      22.022  -4.339 -30.016  1.00  1.66           C  
ATOM    432  H   PHE A  32      22.700  -4.738 -24.938  1.00  1.66           H  
ATOM    433  HA  PHE A  32      22.973  -7.283 -26.272  1.00  1.66           H  
ATOM    434 1HB  PHE A  32      24.730  -4.823 -26.149  1.00  1.66           H  
ATOM    435 2HB  PHE A  32      25.208  -6.253 -27.055  1.00  1.66           H  
ATOM    436  HD1 PHE A  32      23.769  -3.148 -27.383  1.00  1.66           H  
ATOM    437  HD2 PHE A  32      23.129  -7.194 -28.575  1.00  1.66           H  
ATOM    438  HE1 PHE A  32      22.424  -2.359 -29.296  1.00  1.66           H  
ATOM    439  HE2 PHE A  32      21.783  -6.416 -30.501  1.00  1.66           H  
ATOM    440  HZ  PHE A  32      21.429  -3.995 -30.862  1.00  1.66           H  
ATOM    441  N   SER A  33      25.006  -6.713 -23.723  1.00  1.60           N  
ATOM    442  CA  SER A  33      25.921  -7.361 -22.788  1.00  1.60           C  
ATOM    443  C   SER A  33      25.211  -8.505 -22.064  1.00  1.60           C  
ATOM    444  O   SER A  33      25.763  -9.594 -21.868  1.00  1.60           O  
ATOM    445  CB  SER A  33      26.421  -6.344 -21.782  1.00  1.60           C  
ATOM    446  OG  SER A  33      27.180  -5.345 -22.413  1.00  1.60           O  
ATOM    447  H   SER A  33      24.763  -5.733 -23.564  1.00  1.60           H  
ATOM    448  HA  SER A  33      26.765  -7.765 -23.347  1.00  1.60           H  
ATOM    449 1HB  SER A  33      25.572  -5.888 -21.272  1.00  1.60           H  
ATOM    450 2HB  SER A  33      27.024  -6.845 -21.028  1.00  1.60           H  
ATOM    451  HG  SER A  33      26.532  -4.817 -22.936  1.00  1.60           H  
ATOM    452  N   VAL A  34      23.964  -8.262 -21.687  1.00  1.56           N  
ATOM    453  CA  VAL A  34      23.172  -9.259 -21.003  1.00  1.56           C  
ATOM    454  C   VAL A  34      22.919 -10.440 -21.913  1.00  1.56           C  
ATOM    455  O   VAL A  34      23.050 -11.564 -21.467  1.00  1.56           O  
ATOM    456  CB  VAL A  34      21.860  -8.647 -20.504  1.00  1.56           C  
ATOM    457  CG1 VAL A  34      20.926  -9.707 -19.975  1.00  1.56           C  
ATOM    458  CG2 VAL A  34      22.180  -7.681 -19.377  1.00  1.56           C  
ATOM    459  H   VAL A  34      23.561  -7.345 -21.862  1.00  1.56           H  
ATOM    460  HA  VAL A  34      23.730  -9.608 -20.134  1.00  1.56           H  
ATOM    461  HB  VAL A  34      21.373  -8.128 -21.328  1.00  1.56           H  
ATOM    462 1HG1 VAL A  34      20.010  -9.235 -19.625  1.00  1.56           H  
ATOM    463 2HG1 VAL A  34      20.692 -10.419 -20.768  1.00  1.56           H  
ATOM    464 3HG1 VAL A  34      21.406 -10.217 -19.150  1.00  1.56           H  
ATOM    465 1HG2 VAL A  34      21.261  -7.240 -19.035  1.00  1.56           H  
ATOM    466 2HG2 VAL A  34      22.656  -8.224 -18.566  1.00  1.56           H  
ATOM    467 3HG2 VAL A  34      22.844  -6.909 -19.710  1.00  1.56           H  
ATOM    468  N   ALA A  35      22.561 -10.191 -23.187  1.00  1.60           N  
ATOM    469  CA  ALA A  35      22.352 -11.255 -24.178  1.00  1.60           C  
ATOM    470  C   ALA A  35      23.635 -12.062 -24.429  1.00  1.60           C  
ATOM    471  O   ALA A  35      23.606 -13.286 -24.585  1.00  1.60           O  
ATOM    472  CB  ALA A  35      21.866 -10.652 -25.486  1.00  1.60           C  
ATOM    473  H   ALA A  35      22.430  -9.227 -23.487  1.00  1.60           H  
ATOM    474  HA  ALA A  35      21.598 -11.936 -23.787  1.00  1.60           H  
ATOM    475 1HB  ALA A  35      21.687 -11.446 -26.209  1.00  1.60           H  
ATOM    476 2HB  ALA A  35      20.944 -10.100 -25.310  1.00  1.60           H  
ATOM    477 3HB  ALA A  35      22.627  -9.971 -25.870  1.00  1.60           H  
ATOM    478  N   TYR A  36      24.785 -11.378 -24.443  1.00  1.75           N  
ATOM    479  CA  TYR A  36      26.059 -12.057 -24.638  1.00  1.75           C  
ATOM    480  C   TYR A  36      26.139 -13.172 -23.610  1.00  1.75           C  
ATOM    481  O   TYR A  36      26.392 -14.347 -23.942  1.00  1.75           O  
ATOM    482  CB  TYR A  36      27.218 -11.072 -24.471  1.00  1.75           C  
ATOM    483  CG  TYR A  36      28.581 -11.675 -24.566  1.00  1.75           C  
ATOM    484  CD1 TYR A  36      29.154 -11.903 -25.799  1.00  1.75           C  
ATOM    485  CD2 TYR A  36      29.265 -11.997 -23.402  1.00  1.75           C  
ATOM    486  CE1 TYR A  36      30.416 -12.442 -25.876  1.00  1.75           C  
ATOM    487  CE2 TYR A  36      30.521 -12.537 -23.478  1.00  1.75           C  
ATOM    488  CZ  TYR A  36      31.102 -12.760 -24.713  1.00  1.75           C  
ATOM    489  OH  TYR A  36      32.364 -13.299 -24.800  1.00  1.75           O  
ATOM    490  H   TYR A  36      24.772 -10.364 -24.348  1.00  1.75           H  
ATOM    491  HA  TYR A  36      26.086 -12.496 -25.633  1.00  1.75           H  
ATOM    492 1HB  TYR A  36      27.135 -10.286 -25.223  1.00  1.75           H  
ATOM    493 2HB  TYR A  36      27.148 -10.600 -23.513  1.00  1.75           H  
ATOM    494  HD1 TYR A  36      28.611 -11.648 -26.709  1.00  1.75           H  
ATOM    495  HD2 TYR A  36      28.805 -11.816 -22.428  1.00  1.75           H  
ATOM    496  HE1 TYR A  36      30.873 -12.617 -26.849  1.00  1.75           H  
ATOM    497  HE2 TYR A  36      31.060 -12.783 -22.564  1.00  1.75           H  
ATOM    498  HH  TYR A  36      32.641 -13.314 -25.720  1.00  1.75           H  
ATOM    499  N   PHE A  37      25.861 -12.825 -22.360  1.00  2.05           N  
ATOM    500  CA  PHE A  37      25.807 -13.862 -21.361  1.00  2.05           C  
ATOM    501  C   PHE A  37      24.505 -14.633 -21.571  1.00  2.05           C  
ATOM    502  O   PHE A  37      23.453 -14.072 -21.829  1.00  2.05           O  
ATOM    503  CB  PHE A  37      25.890 -13.281 -19.967  1.00  2.05           C  
ATOM    504  CG  PHE A  37      27.235 -12.796 -19.612  1.00  2.05           C  
ATOM    505  CD1 PHE A  37      27.512 -11.448 -19.537  1.00  2.05           C  
ATOM    506  CD2 PHE A  37      28.246 -13.701 -19.366  1.00  2.05           C  
ATOM    507  CE1 PHE A  37      28.779 -11.015 -19.212  1.00  2.05           C  
ATOM    508  CE2 PHE A  37      29.511 -13.278 -19.051  1.00  2.05           C  
ATOM    509  CZ  PHE A  37      29.782 -11.933 -18.968  1.00  2.05           C  
ATOM    510  H   PHE A  37      25.671 -11.844 -22.125  1.00  2.05           H  
ATOM    511  HA  PHE A  37      26.645 -14.539 -21.505  1.00  2.05           H  
ATOM    512 1HB  PHE A  37      25.196 -12.446 -19.894  1.00  2.05           H  
ATOM    513 2HB  PHE A  37      25.597 -14.038 -19.236  1.00  2.05           H  
ATOM    514  HD1 PHE A  37      26.717 -10.724 -19.735  1.00  2.05           H  
ATOM    515  HD2 PHE A  37      28.027 -14.770 -19.432  1.00  2.05           H  
ATOM    516  HE1 PHE A  37      28.986  -9.946 -19.149  1.00  2.05           H  
ATOM    517  HE2 PHE A  37      30.298 -14.007 -18.863  1.00  2.05           H  
ATOM    518  HZ  PHE A  37      30.784 -11.592 -18.713  1.00  2.05           H  
ATOM    519  N   GLY A  38      24.559 -15.928 -21.488  1.00  2.63           N  
ATOM    520  CA  GLY A  38      23.365 -16.727 -21.732  1.00  2.63           C  
ATOM    521  C   GLY A  38      23.367 -17.298 -23.160  1.00  2.63           C  
ATOM    522  O   GLY A  38      23.027 -18.466 -23.349  1.00  2.63           O  
ATOM    523  H   GLY A  38      25.442 -16.358 -21.245  1.00  2.63           H  
ATOM    524 1HA  GLY A  38      23.281 -17.523 -20.996  1.00  2.63           H  
ATOM    525 2HA  GLY A  38      22.484 -16.100 -21.602  1.00  2.63           H  
ATOM    526  N   VAL A  39      23.838 -16.508 -24.143  1.00  3.54           N  
ATOM    527  CA  VAL A  39      23.920 -16.952 -25.538  1.00  3.54           C  
ATOM    528  C   VAL A  39      25.320 -17.416 -25.939  1.00  3.54           C  
ATOM    529  O   VAL A  39      25.478 -18.481 -26.539  1.00  3.54           O  
ATOM    530  CB  VAL A  39      23.497 -15.818 -26.485  1.00  3.54           C  
ATOM    531  CG1 VAL A  39      23.680 -16.247 -27.927  1.00  3.54           C  
ATOM    532  CG2 VAL A  39      22.050 -15.439 -26.203  1.00  3.54           C  
ATOM    533  H   VAL A  39      24.069 -15.528 -23.941  1.00  3.54           H  
ATOM    534  HA  VAL A  39      23.228 -17.784 -25.669  1.00  3.54           H  
ATOM    535  HB  VAL A  39      24.141 -14.958 -26.316  1.00  3.54           H  
ATOM    536 1HG1 VAL A  39      23.394 -15.430 -28.586  1.00  3.54           H  
ATOM    537 2HG1 VAL A  39      24.726 -16.503 -28.098  1.00  3.54           H  
ATOM    538 3HG1 VAL A  39      23.055 -17.115 -28.130  1.00  3.54           H  
ATOM    539 1HG2 VAL A  39      21.756 -14.623 -26.861  1.00  3.54           H  
ATOM    540 2HG2 VAL A  39      21.406 -16.300 -26.377  1.00  3.54           H  
ATOM    541 3HG2 VAL A  39      21.956 -15.118 -25.163  1.00  3.54           H  
ATOM    542  N   VAL A  40      26.332 -16.602 -25.633  1.00  4.66           N  
ATOM    543  CA  VAL A  40      27.717 -16.899 -25.981  1.00  4.66           C  
ATOM    544  C   VAL A  40      28.410 -17.531 -24.784  1.00  4.66           C  
ATOM    545  O   VAL A  40      29.142 -18.516 -24.904  1.00  4.66           O  
ATOM    546  CB  VAL A  40      28.468 -15.622 -26.371  1.00  4.66           C  
ATOM    547  CG1 VAL A  40      29.923 -15.958 -26.654  1.00  4.66           C  
ATOM    548  CG2 VAL A  40      27.781 -14.975 -27.554  1.00  4.66           C  
ATOM    549  H   VAL A  40      26.147 -15.737 -25.131  1.00  4.66           H  
ATOM    550  HA  VAL A  40      27.734 -17.599 -26.816  1.00  4.66           H  
ATOM    551  HB  VAL A  40      28.455 -14.929 -25.527  1.00  4.66           H  
ATOM    552 1HG1 VAL A  40      30.467 -15.062 -26.910  1.00  4.66           H  
ATOM    553 2HG1 VAL A  40      30.366 -16.410 -25.776  1.00  4.66           H  
ATOM    554 3HG1 VAL A  40      29.974 -16.658 -27.485  1.00  4.66           H  
ATOM    555 1HG2 VAL A  40      28.305 -14.060 -27.825  1.00  4.66           H  
ATOM    556 2HG2 VAL A  40      27.790 -15.662 -28.398  1.00  4.66           H  
ATOM    557 3HG2 VAL A  40      26.750 -14.737 -27.285  1.00  4.66           H  
ATOM    558  N   LYS A  41      28.169 -16.933 -23.625  1.00  5.59           N  
ATOM    559  CA  LYS A  41      28.757 -17.354 -22.359  1.00  5.59           C  
ATOM    560  C   LYS A  41      27.612 -17.697 -21.404  1.00  5.59           C  
ATOM    561  O   LYS A  41      27.131 -16.828 -20.677  1.00  5.59           O  
ATOM    562  CB  LYS A  41      29.666 -16.275 -21.769  1.00  5.59           C  
ATOM    563  CG  LYS A  41      30.848 -15.894 -22.638  1.00  5.59           C  
ATOM    564  CD  LYS A  41      31.836 -17.038 -22.793  1.00  5.59           C  
ATOM    565  CE  LYS A  41      33.059 -16.608 -23.603  1.00  5.59           C  
ATOM    566  NZ  LYS A  41      34.036 -17.730 -23.785  1.00  5.59           N  
ATOM    567  H   LYS A  41      27.549 -16.121 -23.638  1.00  5.59           H  
ATOM    568  HA  LYS A  41      29.381 -18.222 -22.537  1.00  5.59           H  
ATOM    569 1HB  LYS A  41      29.087 -15.367 -21.624  1.00  5.59           H  
ATOM    570 2HB  LYS A  41      30.039 -16.592 -20.795  1.00  5.59           H  
ATOM    571 1HG  LYS A  41      30.500 -15.573 -23.611  1.00  5.59           H  
ATOM    572 2HG  LYS A  41      31.372 -15.066 -22.173  1.00  5.59           H  
ATOM    573 1HD  LYS A  41      32.159 -17.380 -21.810  1.00  5.59           H  
ATOM    574 2HD  LYS A  41      31.347 -17.870 -23.306  1.00  5.59           H  
ATOM    575 1HE  LYS A  41      32.729 -16.264 -24.583  1.00  5.59           H  
ATOM    576 2HE  LYS A  41      33.556 -15.785 -23.091  1.00  5.59           H  
ATOM    577 1HZ  LYS A  41      34.826 -17.406 -24.326  1.00  5.59           H  
ATOM    578 2HZ  LYS A  41      34.355 -18.049 -22.881  1.00  5.59           H  
ATOM    579 3HZ  LYS A  41      33.582 -18.491 -24.271  1.00  5.59           H  
ATOM    580  N   PRO A  42      27.112 -18.945 -21.399  1.00  5.81           N  
ATOM    581  CA  PRO A  42      25.851 -19.368 -20.799  1.00  5.81           C  
ATOM    582  C   PRO A  42      25.815 -19.391 -19.271  1.00  5.81           C  
ATOM    583  O   PRO A  42      25.606 -20.431 -18.648  1.00  5.81           O  
ATOM    584  CB  PRO A  42      25.689 -20.770 -21.380  1.00  5.81           C  
ATOM    585  CG  PRO A  42      27.102 -21.276 -21.536  1.00  5.81           C  
ATOM    586  CD  PRO A  42      27.896 -20.058 -21.978  1.00  5.81           C  
ATOM    587  HA  PRO A  42      25.059 -18.743 -21.188  1.00  5.81           H  
ATOM    588 1HB  PRO A  42      25.084 -21.391 -20.702  1.00  5.81           H  
ATOM    589 2HB  PRO A  42      25.142 -20.711 -22.337  1.00  5.81           H  
ATOM    590 1HG  PRO A  42      27.463 -21.693 -20.583  1.00  5.81           H  
ATOM    591 2HG  PRO A  42      27.135 -22.092 -22.273  1.00  5.81           H  
ATOM    592 1HD  PRO A  42      28.900 -20.112 -21.533  1.00  5.81           H  
ATOM    593 2HD  PRO A  42      27.920 -19.995 -23.080  1.00  5.81           H  
ATOM    594  N   ASN A  43      25.988 -18.213 -18.682  1.00  5.20           N  
ATOM    595  CA  ASN A  43      25.959 -18.005 -17.244  1.00  5.20           C  
ATOM    596  C   ASN A  43      24.896 -16.967 -16.863  1.00  5.20           C  
ATOM    597  O   ASN A  43      25.128 -15.754 -16.948  1.00  5.20           O  
ATOM    598  CB  ASN A  43      27.352 -17.613 -16.767  1.00  5.20           C  
ATOM    599  CG  ASN A  43      27.485 -17.427 -15.273  1.00  5.20           C  
ATOM    600  OD1 ASN A  43      26.553 -16.966 -14.600  1.00  5.20           O  
ATOM    601  ND2 ASN A  43      28.631 -17.785 -14.743  1.00  5.20           N  
ATOM    602  H   ASN A  43      26.177 -17.422 -19.276  1.00  5.20           H  
ATOM    603  HA  ASN A  43      25.681 -18.945 -16.762  1.00  5.20           H  
ATOM    604 1HB  ASN A  43      28.065 -18.375 -17.085  1.00  5.20           H  
ATOM    605 2HB  ASN A  43      27.639 -16.682 -17.259  1.00  5.20           H  
ATOM    606 1HD2 ASN A  43      28.780 -17.687 -13.758  1.00  5.20           H  
ATOM    607 2HD2 ASN A  43      29.358 -18.155 -15.323  1.00  5.20           H  
ATOM    608  N   LEU A  44      23.734 -17.454 -16.414  1.00  4.18           N  
ATOM    609  CA  LEU A  44      22.620 -16.580 -16.047  1.00  4.18           C  
ATOM    610  C   LEU A  44      23.003 -15.595 -14.960  1.00  4.18           C  
ATOM    611  O   LEU A  44      22.592 -14.437 -14.995  1.00  4.18           O  
ATOM    612  CB  LEU A  44      21.401 -17.373 -15.578  1.00  4.18           C  
ATOM    613  CG  LEU A  44      20.210 -16.495 -15.175  1.00  4.18           C  
ATOM    614  CD1 LEU A  44      19.769 -15.656 -16.368  1.00  4.18           C  
ATOM    615  CD2 LEU A  44      19.076 -17.365 -14.674  1.00  4.18           C  
ATOM    616  H   LEU A  44      23.618 -18.457 -16.355  1.00  4.18           H  
ATOM    617  HA  LEU A  44      22.333 -16.012 -16.931  1.00  4.18           H  
ATOM    618 1HB  LEU A  44      21.079 -18.035 -16.380  1.00  4.18           H  
ATOM    619 2HB  LEU A  44      21.682 -17.977 -14.716  1.00  4.18           H  
ATOM    620  HG  LEU A  44      20.521 -15.821 -14.386  1.00  4.18           H  
ATOM    621 1HD1 LEU A  44      18.934 -15.019 -16.076  1.00  4.18           H  
ATOM    622 2HD1 LEU A  44      20.594 -15.037 -16.699  1.00  4.18           H  
ATOM    623 3HD1 LEU A  44      19.459 -16.312 -17.179  1.00  4.18           H  
ATOM    624 1HD2 LEU A  44      18.237 -16.733 -14.379  1.00  4.18           H  
ATOM    625 2HD2 LEU A  44      18.760 -18.042 -15.467  1.00  4.18           H  
ATOM    626 3HD2 LEU A  44      19.415 -17.943 -13.815  1.00  4.18           H  
ATOM    627  N   GLY A  45      23.769 -16.060 -13.977  1.00  3.21           N  
ATOM    628  CA  GLY A  45      24.181 -15.204 -12.879  1.00  3.21           C  
ATOM    629  C   GLY A  45      24.842 -13.956 -13.437  1.00  3.21           C  
ATOM    630  O   GLY A  45      24.431 -12.836 -13.131  1.00  3.21           O  
ATOM    631  H   GLY A  45      24.088 -17.017 -14.010  1.00  3.21           H  
ATOM    632 1HA  GLY A  45      23.316 -14.933 -12.275  1.00  3.21           H  
ATOM    633 2HA  GLY A  45      24.881 -15.742 -12.239  1.00  3.21           H  
ATOM    634  N   LEU A  46      25.851 -14.140 -14.282  1.00  2.53           N  
ATOM    635  CA  LEU A  46      26.550 -12.995 -14.846  1.00  2.53           C  
ATOM    636  C   LEU A  46      25.633 -12.129 -15.697  1.00  2.53           C  
ATOM    637  O   LEU A  46      25.772 -10.901 -15.704  1.00  2.53           O  
ATOM    638  CB  LEU A  46      27.757 -13.443 -15.655  1.00  2.53           C  
ATOM    639  CG  LEU A  46      28.884 -14.030 -14.831  1.00  2.53           C  
ATOM    640  CD1 LEU A  46      29.962 -14.569 -15.748  1.00  2.53           C  
ATOM    641  CD2 LEU A  46      29.430 -12.955 -13.919  1.00  2.53           C  
ATOM    642  H   LEU A  46      26.128 -15.092 -14.519  1.00  2.53           H  
ATOM    643  HA  LEU A  46      26.914 -12.387 -14.021  1.00  2.53           H  
ATOM    644 1HB  LEU A  46      27.426 -14.204 -16.368  1.00  2.53           H  
ATOM    645 2HB  LEU A  46      28.144 -12.593 -16.214  1.00  2.53           H  
ATOM    646  HG  LEU A  46      28.504 -14.852 -14.231  1.00  2.53           H  
ATOM    647 1HD1 LEU A  46      30.765 -14.998 -15.151  1.00  2.53           H  
ATOM    648 2HD1 LEU A  46      29.545 -15.335 -16.396  1.00  2.53           H  
ATOM    649 3HD1 LEU A  46      30.354 -13.757 -16.349  1.00  2.53           H  
ATOM    650 1HD2 LEU A  46      30.238 -13.369 -13.315  1.00  2.53           H  
ATOM    651 2HD2 LEU A  46      29.811 -12.129 -14.521  1.00  2.53           H  
ATOM    652 3HD2 LEU A  46      28.637 -12.592 -13.263  1.00  2.53           H  
ATOM    653  N   ALA A  47      24.684 -12.744 -16.412  1.00  2.13           N  
ATOM    654  CA  ALA A  47      23.755 -11.953 -17.217  1.00  2.13           C  
ATOM    655  C   ALA A  47      22.935 -11.009 -16.334  1.00  2.13           C  
ATOM    656  O   ALA A  47      22.766  -9.826 -16.651  1.00  2.13           O  
ATOM    657  CB  ALA A  47      22.805 -12.869 -17.975  1.00  2.13           C  
ATOM    658  H   ALA A  47      24.618 -13.765 -16.403  1.00  2.13           H  
ATOM    659  HA  ALA A  47      24.335 -11.357 -17.921  1.00  2.13           H  
ATOM    660 1HB  ALA A  47      22.133 -12.284 -18.585  1.00  2.13           H  
ATOM    661 2HB  ALA A  47      23.361 -13.544 -18.613  1.00  2.13           H  
ATOM    662 3HB  ALA A  47      22.233 -13.444 -17.268  1.00  2.13           H  
ATOM    663  N   LEU A  48      22.494 -11.519 -15.179  1.00  1.98           N  
ATOM    664  CA  LEU A  48      21.665 -10.738 -14.269  1.00  1.98           C  
ATOM    665  C   LEU A  48      22.486  -9.698 -13.528  1.00  1.98           C  
ATOM    666  O   LEU A  48      22.057  -8.551 -13.369  1.00  1.98           O  
ATOM    667  CB  LEU A  48      20.987 -11.674 -13.273  1.00  1.98           C  
ATOM    668  CG  LEU A  48      19.975 -12.651 -13.894  1.00  1.98           C  
ATOM    669  CD1 LEU A  48      19.489 -13.614 -12.829  1.00  1.98           C  
ATOM    670  CD2 LEU A  48      18.836 -11.883 -14.510  1.00  1.98           C  
ATOM    671  H   LEU A  48      22.690 -12.499 -14.962  1.00  1.98           H  
ATOM    672  HA  LEU A  48      20.902 -10.227 -14.852  1.00  1.98           H  
ATOM    673 1HB  LEU A  48      21.763 -12.271 -12.786  1.00  1.98           H  
ATOM    674 2HB  LEU A  48      20.476 -11.082 -12.518  1.00  1.98           H  
ATOM    675  HG  LEU A  48      20.464 -13.228 -14.667  1.00  1.98           H  
ATOM    676 1HD1 LEU A  48      18.785 -14.318 -13.270  1.00  1.98           H  
ATOM    677 2HD1 LEU A  48      20.343 -14.159 -12.423  1.00  1.98           H  
ATOM    678 3HD1 LEU A  48      18.998 -13.060 -12.034  1.00  1.98           H  
ATOM    679 1HD2 LEU A  48      18.130 -12.583 -14.958  1.00  1.98           H  
ATOM    680 2HD2 LEU A  48      18.332 -11.298 -13.741  1.00  1.98           H  
ATOM    681 3HD2 LEU A  48      19.225 -11.215 -15.280  1.00  1.98           H  
ATOM    682  N   VAL A  49      23.698 -10.070 -13.131  1.00  2.01           N  
ATOM    683  CA  VAL A  49      24.565  -9.129 -12.449  1.00  2.01           C  
ATOM    684  C   VAL A  49      24.890  -7.988 -13.385  1.00  2.01           C  
ATOM    685  O   VAL A  49      24.815  -6.822 -12.996  1.00  2.01           O  
ATOM    686  CB  VAL A  49      25.857  -9.807 -11.962  1.00  2.01           C  
ATOM    687  CG1 VAL A  49      26.829  -8.762 -11.468  1.00  2.01           C  
ATOM    688  CG2 VAL A  49      25.529 -10.769 -10.828  1.00  2.01           C  
ATOM    689  H   VAL A  49      24.010 -11.030 -13.283  1.00  2.01           H  
ATOM    690  HA  VAL A  49      24.035  -8.733 -11.583  1.00  2.01           H  
ATOM    691  HB  VAL A  49      26.315 -10.345 -12.790  1.00  2.01           H  
ATOM    692 1HG1 VAL A  49      27.745  -9.244 -11.132  1.00  2.01           H  
ATOM    693 2HG1 VAL A  49      27.054  -8.086 -12.286  1.00  2.01           H  
ATOM    694 3HG1 VAL A  49      26.386  -8.205 -10.644  1.00  2.01           H  
ATOM    695 1HG2 VAL A  49      26.443 -11.253 -10.487  1.00  2.01           H  
ATOM    696 2HG2 VAL A  49      25.079 -10.216 -10.005  1.00  2.01           H  
ATOM    697 3HG2 VAL A  49      24.833 -11.519 -11.172  1.00  2.01           H  
ATOM    698  N   SER A  50      25.206  -8.317 -14.638  1.00  2.12           N  
ATOM    699  CA  SER A  50      25.532  -7.309 -15.619  1.00  2.12           C  
ATOM    700  C   SER A  50      24.359  -6.366 -15.826  1.00  2.12           C  
ATOM    701  O   SER A  50      24.544  -5.147 -15.852  1.00  2.12           O  
ATOM    702  CB  SER A  50      25.878  -7.973 -16.936  1.00  2.12           C  
ATOM    703  OG  SER A  50      27.035  -8.751 -16.817  1.00  2.12           O  
ATOM    704  H   SER A  50      25.250  -9.296 -14.918  1.00  2.12           H  
ATOM    705  HA  SER A  50      26.389  -6.737 -15.260  1.00  2.12           H  
ATOM    706 1HB  SER A  50      25.047  -8.603 -17.257  1.00  2.12           H  
ATOM    707 2HB  SER A  50      26.024  -7.211 -17.699  1.00  2.12           H  
ATOM    708  HG  SER A  50      26.763  -9.538 -16.288  1.00  2.12           H  
ATOM    709  N   ALA A  51      23.132  -6.910 -15.891  1.00  2.24           N  
ATOM    710  CA  ALA A  51      21.962  -6.061 -16.077  1.00  2.24           C  
ATOM    711  C   ALA A  51      21.836  -5.043 -14.960  1.00  2.24           C  
ATOM    712  O   ALA A  51      21.567  -3.861 -15.202  1.00  2.24           O  
ATOM    713  CB  ALA A  51      20.694  -6.903 -16.088  1.00  2.24           C  
ATOM    714  H   ALA A  51      23.018  -7.925 -15.872  1.00  2.24           H  
ATOM    715  HA  ALA A  51      22.072  -5.537 -17.021  1.00  2.24           H  
ATOM    716 1HB  ALA A  51      19.834  -6.255 -16.245  1.00  2.24           H  
ATOM    717 2HB  ALA A  51      20.739  -7.642 -16.873  1.00  2.24           H  
ATOM    718 3HB  ALA A  51      20.596  -7.412 -15.133  1.00  2.24           H  
ATOM    719  N   LEU A  52      22.085  -5.491 -13.733  1.00  2.37           N  
ATOM    720  CA  LEU A  52      21.944  -4.611 -12.592  1.00  2.37           C  
ATOM    721  C   LEU A  52      23.070  -3.596 -12.523  1.00  2.37           C  
ATOM    722  O   LEU A  52      22.830  -2.409 -12.283  1.00  2.37           O  
ATOM    723  CB  LEU A  52      21.899  -5.460 -11.325  1.00  2.37           C  
ATOM    724  CG  LEU A  52      20.659  -6.352 -11.213  1.00  2.37           C  
ATOM    725  CD1 LEU A  52      20.807  -7.271 -10.016  1.00  2.37           C  
ATOM    726  CD2 LEU A  52      19.421  -5.474 -11.108  1.00  2.37           C  
ATOM    727  H   LEU A  52      22.317  -6.478 -13.591  1.00  2.37           H  
ATOM    728  HA  LEU A  52      21.002  -4.075 -12.690  1.00  2.37           H  
ATOM    729 1HB  LEU A  52      22.778  -6.110 -11.315  1.00  2.37           H  
ATOM    730 2HB  LEU A  52      21.936  -4.807 -10.456  1.00  2.37           H  
ATOM    731  HG  LEU A  52      20.578  -6.974 -12.102  1.00  2.37           H  
ATOM    732 1HD1 LEU A  52      19.932  -7.917  -9.944  1.00  2.37           H  
ATOM    733 2HD1 LEU A  52      21.701  -7.885 -10.143  1.00  2.37           H  
ATOM    734 3HD1 LEU A  52      20.897  -6.678  -9.108  1.00  2.37           H  
ATOM    735 1HD2 LEU A  52      18.534  -6.106 -11.040  1.00  2.37           H  
ATOM    736 2HD2 LEU A  52      19.491  -4.848 -10.219  1.00  2.37           H  
ATOM    737 3HD2 LEU A  52      19.350  -4.842 -11.995  1.00  2.37           H  
ATOM    738  N   MET A  53      24.300  -4.024 -12.799  1.00  2.50           N  
ATOM    739  CA  MET A  53      25.411  -3.088 -12.741  1.00  2.50           C  
ATOM    740  C   MET A  53      25.210  -1.976 -13.747  1.00  2.50           C  
ATOM    741  O   MET A  53      25.372  -0.797 -13.425  1.00  2.50           O  
ATOM    742  CB  MET A  53      26.731  -3.793 -13.022  1.00  2.50           C  
ATOM    743  CG  MET A  53      27.217  -4.734 -11.950  1.00  2.50           C  
ATOM    744  SD  MET A  53      28.670  -5.629 -12.492  1.00  2.50           S  
ATOM    745  CE  MET A  53      29.845  -4.281 -12.569  1.00  2.50           C  
ATOM    746  H   MET A  53      24.467  -5.007 -13.013  1.00  2.50           H  
ATOM    747  HA  MET A  53      25.443  -2.643 -11.748  1.00  2.50           H  
ATOM    748 1HB  MET A  53      26.633  -4.372 -13.943  1.00  2.50           H  
ATOM    749 2HB  MET A  53      27.507  -3.058 -13.181  1.00  2.50           H  
ATOM    750 1HG  MET A  53      27.469  -4.172 -11.054  1.00  2.50           H  
ATOM    751 2HG  MET A  53      26.437  -5.448 -11.698  1.00  2.50           H  
ATOM    752 1HE  MET A  53      30.815  -4.662 -12.892  1.00  2.50           H  
ATOM    753 2HE  MET A  53      29.494  -3.530 -13.280  1.00  2.50           H  
ATOM    754 3HE  MET A  53      29.945  -3.827 -11.583  1.00  2.50           H  
ATOM    755  N   MET A  54      24.819  -2.344 -14.962  1.00  2.64           N  
ATOM    756  CA  MET A  54      24.609  -1.368 -16.011  1.00  2.64           C  
ATOM    757  C   MET A  54      23.507  -0.382 -15.692  1.00  2.64           C  
ATOM    758  O   MET A  54      23.671   0.811 -15.934  1.00  2.64           O  
ATOM    759  CB  MET A  54      24.315  -2.091 -17.294  1.00  2.64           C  
ATOM    760  CG  MET A  54      25.501  -2.787 -17.929  1.00  2.64           C  
ATOM    761  SD  MET A  54      26.744  -1.630 -18.495  1.00  2.64           S  
ATOM    762  CE  MET A  54      25.878  -0.895 -19.885  1.00  2.64           C  
ATOM    763  H   MET A  54      24.679  -3.334 -15.174  1.00  2.64           H  
ATOM    764  HA  MET A  54      25.522  -0.801 -16.137  1.00  2.64           H  
ATOM    765 1HB  MET A  54      23.583  -2.857 -17.071  1.00  2.64           H  
ATOM    766 2HB  MET A  54      23.884  -1.400 -18.008  1.00  2.64           H  
ATOM    767 1HG  MET A  54      25.957  -3.446 -17.191  1.00  2.64           H  
ATOM    768 2HG  MET A  54      25.177  -3.395 -18.766  1.00  2.64           H  
ATOM    769 1HE  MET A  54      26.509  -0.139 -20.350  1.00  2.64           H  
ATOM    770 2HE  MET A  54      25.647  -1.665 -20.614  1.00  2.64           H  
ATOM    771 3HE  MET A  54      24.953  -0.436 -19.540  1.00  2.64           H  
ATOM    772  N   LEU A  55      22.399  -0.845 -15.111  1.00  2.80           N  
ATOM    773  CA  LEU A  55      21.330   0.079 -14.761  1.00  2.80           C  
ATOM    774  C   LEU A  55      21.752   1.053 -13.661  1.00  2.80           C  
ATOM    775  O   LEU A  55      21.432   2.248 -13.719  1.00  2.80           O  
ATOM    776  CB  LEU A  55      20.083  -0.715 -14.394  1.00  2.80           C  
ATOM    777  CG  LEU A  55      19.419  -1.404 -15.606  1.00  2.80           C  
ATOM    778  CD1 LEU A  55      18.326  -2.335 -15.130  1.00  2.80           C  
ATOM    779  CD2 LEU A  55      18.858  -0.313 -16.548  1.00  2.80           C  
ATOM    780  H   LEU A  55      22.279  -1.846 -14.936  1.00  2.80           H  
ATOM    781  HA  LEU A  55      21.093   0.663 -15.646  1.00  2.80           H  
ATOM    782 1HB  LEU A  55      20.370  -1.495 -13.682  1.00  2.80           H  
ATOM    783 2HB  LEU A  55      19.366  -0.066 -13.923  1.00  2.80           H  
ATOM    784  HG  LEU A  55      20.158  -1.998 -16.142  1.00  2.80           H  
ATOM    785 1HD1 LEU A  55      17.866  -2.823 -15.989  1.00  2.80           H  
ATOM    786 2HD1 LEU A  55      18.763  -3.091 -14.472  1.00  2.80           H  
ATOM    787 3HD1 LEU A  55      17.573  -1.768 -14.586  1.00  2.80           H  
ATOM    788 1HD2 LEU A  55      18.388  -0.776 -17.412  1.00  2.80           H  
ATOM    789 2HD2 LEU A  55      18.119   0.281 -16.012  1.00  2.80           H  
ATOM    790 3HD2 LEU A  55      19.670   0.333 -16.881  1.00  2.80           H  
ATOM    791  N   VAL A  56      22.525   0.572 -12.688  1.00  2.96           N  
ATOM    792  CA  VAL A  56      23.005   1.462 -11.642  1.00  2.96           C  
ATOM    793  C   VAL A  56      23.960   2.495 -12.226  1.00  2.96           C  
ATOM    794  O   VAL A  56      23.879   3.679 -11.902  1.00  2.96           O  
ATOM    795  CB  VAL A  56      23.701   0.682 -10.519  1.00  2.96           C  
ATOM    796  CG1 VAL A  56      24.363   1.652  -9.548  1.00  2.96           C  
ATOM    797  CG2 VAL A  56      22.670  -0.164  -9.786  1.00  2.96           C  
ATOM    798  H   VAL A  56      22.766  -0.422 -12.660  1.00  2.96           H  
ATOM    799  HA  VAL A  56      22.150   1.984 -11.214  1.00  2.96           H  
ATOM    800  HB  VAL A  56      24.473   0.038 -10.951  1.00  2.96           H  
ATOM    801 1HG1 VAL A  56      24.858   1.091  -8.758  1.00  2.96           H  
ATOM    802 2HG1 VAL A  56      25.098   2.254 -10.082  1.00  2.96           H  
ATOM    803 3HG1 VAL A  56      23.607   2.303  -9.114  1.00  2.96           H  
ATOM    804 1HG2 VAL A  56      23.160  -0.726  -8.993  1.00  2.96           H  
ATOM    805 2HG2 VAL A  56      21.907   0.485  -9.358  1.00  2.96           H  
ATOM    806 3HG2 VAL A  56      22.204  -0.854 -10.483  1.00  2.96           H  
ATOM    807  N   MET A  57      24.872   2.049 -13.095  1.00  3.13           N  
ATOM    808  CA  MET A  57      25.821   2.959 -13.721  1.00  3.13           C  
ATOM    809  C   MET A  57      25.111   3.945 -14.649  1.00  3.13           C  
ATOM    810  O   MET A  57      25.440   5.133 -14.663  1.00  3.13           O  
ATOM    811  CB  MET A  57      26.886   2.165 -14.478  1.00  3.13           C  
ATOM    812  CG  MET A  57      27.865   1.403 -13.568  1.00  3.13           C  
ATOM    813  SD  MET A  57      29.245   0.654 -14.465  1.00  3.13           S  
ATOM    814  CE  MET A  57      28.411  -0.665 -15.325  1.00  3.13           C  
ATOM    815  H   MET A  57      24.914   1.055 -13.319  1.00  3.13           H  
ATOM    816  HA  MET A  57      26.310   3.535 -12.938  1.00  3.13           H  
ATOM    817 1HB  MET A  57      26.396   1.435 -15.126  1.00  3.13           H  
ATOM    818 2HB  MET A  57      27.462   2.835 -15.113  1.00  3.13           H  
ATOM    819 1HG  MET A  57      28.271   2.092 -12.830  1.00  3.13           H  
ATOM    820 2HG  MET A  57      27.336   0.621 -13.036  1.00  3.13           H  
ATOM    821 1HE  MET A  57      29.127  -1.228 -15.921  1.00  3.13           H  
ATOM    822 2HE  MET A  57      27.937  -1.320 -14.613  1.00  3.13           H  
ATOM    823 3HE  MET A  57      27.664  -0.232 -15.972  1.00  3.13           H  
ATOM    824  N   ALA A  58      24.068   3.485 -15.354  1.00  3.33           N  
ATOM    825  CA  ALA A  58      23.303   4.322 -16.276  1.00  3.33           C  
ATOM    826  C   ALA A  58      22.708   5.513 -15.562  1.00  3.33           C  
ATOM    827  O   ALA A  58      22.632   6.620 -16.100  1.00  3.33           O  
ATOM    828  CB  ALA A  58      22.165   3.526 -16.902  1.00  3.33           C  
ATOM    829  H   ALA A  58      23.828   2.500 -15.299  1.00  3.33           H  
ATOM    830  HA  ALA A  58      23.979   4.680 -17.039  1.00  3.33           H  
ATOM    831 1HB  ALA A  58      21.617   4.158 -17.600  1.00  3.33           H  
ATOM    832 2HB  ALA A  58      22.554   2.666 -17.421  1.00  3.33           H  
ATOM    833 3HB  ALA A  58      21.499   3.188 -16.120  1.00  3.33           H  
ATOM    834  N   ASN A  59      22.302   5.267 -14.328  1.00  3.56           N  
ATOM    835  CA  ASN A  59      21.688   6.244 -13.471  1.00  3.56           C  
ATOM    836  C   ASN A  59      22.619   6.765 -12.393  1.00  3.56           C  
ATOM    837  O   ASN A  59      22.156   7.429 -11.470  1.00  3.56           O  
ATOM    838  CB  ASN A  59      20.464   5.611 -12.872  1.00  3.56           C  
ATOM    839  CG  ASN A  59      19.459   5.426 -13.897  1.00  3.56           C  
ATOM    840  OD1 ASN A  59      18.752   6.369 -14.223  1.00  3.56           O  
ATOM    841  ND2 ASN A  59      19.395   4.261 -14.462  1.00  3.56           N  
ATOM    842  H   ASN A  59      22.379   4.310 -13.976  1.00  3.56           H  
ATOM    843  HA  ASN A  59      21.387   7.095 -14.081  1.00  3.56           H  
ATOM    844 1HB  ASN A  59      20.725   4.637 -12.442  1.00  3.56           H  
ATOM    845 2HB  ASN A  59      20.066   6.237 -12.076  1.00  3.56           H  
ATOM    846 1HD2 ASN A  59      18.730   4.090 -15.187  1.00  3.56           H  
ATOM    847 2HD2 ASN A  59      20.030   3.522 -14.162  1.00  3.56           H  
ATOM    848  N   GLY A  60      23.923   6.523 -12.523  1.00  3.82           N  
ATOM    849  CA  GLY A  60      24.887   6.924 -11.507  1.00  3.82           C  
ATOM    850  C   GLY A  60      24.757   8.389 -11.140  1.00  3.82           C  
ATOM    851  O   GLY A  60      24.578   8.734  -9.971  1.00  3.82           O  
ATOM    852  H   GLY A  60      24.270   6.009 -13.331  1.00  3.82           H  
ATOM    853 1HA  GLY A  60      24.747   6.306 -10.619  1.00  3.82           H  
ATOM    854 2HA  GLY A  60      25.892   6.724 -11.877  1.00  3.82           H  
ATOM    855  N   GLU A  61      24.822   9.265 -12.137  1.00  4.12           N  
ATOM    856  CA  GLU A  61      24.740  10.700 -11.903  1.00  4.12           C  
ATOM    857  C   GLU A  61      23.414  11.113 -11.261  1.00  4.12           C  
ATOM    858  O   GLU A  61      23.365  12.059 -10.469  1.00  4.12           O  
ATOM    859  CB  GLU A  61      24.939  11.451 -13.220  1.00  4.12           C  
ATOM    860  CG  GLU A  61      26.358  11.364 -13.777  1.00  4.12           C  
ATOM    861  CD  GLU A  61      26.526  12.064 -15.110  1.00  4.12           C  
ATOM    862  OE1 GLU A  61      25.542  12.486 -15.670  1.00  4.12           O  
ATOM    863  OE2 GLU A  61      27.643  12.175 -15.562  1.00  4.12           O  
ATOM    864  H   GLU A  61      24.952   8.919 -13.079  1.00  4.12           H  
ATOM    865  HA  GLU A  61      25.543  10.980 -11.220  1.00  4.12           H  
ATOM    866 1HB  GLU A  61      24.256  11.051 -13.971  1.00  4.12           H  
ATOM    867 2HB  GLU A  61      24.693  12.504 -13.081  1.00  4.12           H  
ATOM    868 1HG  GLU A  61      27.046  11.807 -13.056  1.00  4.12           H  
ATOM    869 2HG  GLU A  61      26.623  10.312 -13.888  1.00  4.12           H  
ATOM    870  N   LYS A  62      22.328  10.421 -11.615  1.00  4.46           N  
ATOM    871  CA  LYS A  62      21.008  10.758 -11.091  1.00  4.46           C  
ATOM    872  C   LYS A  62      20.890  10.295  -9.638  1.00  4.46           C  
ATOM    873  O   LYS A  62      20.287  10.973  -8.795  1.00  4.46           O  
ATOM    874  CB  LYS A  62      19.928  10.140 -11.975  1.00  4.46           C  
ATOM    875  CG  LYS A  62      19.868  10.763 -13.370  1.00  4.46           C  
ATOM    876  CD  LYS A  62      18.786  10.142 -14.237  1.00  4.46           C  
ATOM    877  CE  LYS A  62      18.809  10.738 -15.646  1.00  4.46           C  
ATOM    878  NZ  LYS A  62      18.500  12.200 -15.641  1.00  4.46           N  
ATOM    879  H   LYS A  62      22.426   9.637 -12.249  1.00  4.46           H  
ATOM    880  HA  LYS A  62      20.891  11.841 -11.111  1.00  4.46           H  
ATOM    881 1HB  LYS A  62      20.119   9.068 -12.088  1.00  4.46           H  
ATOM    882 2HB  LYS A  62      18.954  10.253 -11.502  1.00  4.46           H  
ATOM    883 1HG  LYS A  62      19.680  11.833 -13.280  1.00  4.46           H  
ATOM    884 2HG  LYS A  62      20.832  10.623 -13.862  1.00  4.46           H  
ATOM    885 1HD  LYS A  62      18.954   9.064 -14.303  1.00  4.46           H  
ATOM    886 2HD  LYS A  62      17.806  10.313 -13.790  1.00  4.46           H  
ATOM    887 1HE  LYS A  62      19.797  10.584 -16.079  1.00  4.46           H  
ATOM    888 2HE  LYS A  62      18.075  10.228 -16.261  1.00  4.46           H  
ATOM    889 1HZ  LYS A  62      18.527  12.555 -16.587  1.00  4.46           H  
ATOM    890 2HZ  LYS A  62      17.580  12.351 -15.252  1.00  4.46           H  
ATOM    891 3HZ  LYS A  62      19.186  12.687 -15.081  1.00  4.46           H  
ATOM    892  N   ILE A  63      21.491   9.145  -9.337  1.00  4.87           N  
ATOM    893  CA  ILE A  63      21.502   8.596  -7.989  1.00  4.87           C  
ATOM    894  C   ILE A  63      22.294   9.524  -7.075  1.00  4.87           C  
ATOM    895  O   ILE A  63      21.832   9.897  -5.989  1.00  4.87           O  
ATOM    896  CB  ILE A  63      22.110   7.177  -7.993  1.00  4.87           C  
ATOM    897  CG1 ILE A  63      21.170   6.200  -8.741  1.00  4.87           C  
ATOM    898  CG2 ILE A  63      22.371   6.712  -6.574  1.00  4.87           C  
ATOM    899  CD1 ILE A  63      21.819   4.861  -9.095  1.00  4.87           C  
ATOM    900  H   ILE A  63      21.952   8.619 -10.079  1.00  4.87           H  
ATOM    901  HA  ILE A  63      20.477   8.537  -7.624  1.00  4.87           H  
ATOM    902  HB  ILE A  63      23.051   7.197  -8.542  1.00  4.87           H  
ATOM    903 1HG1 ILE A  63      20.307   6.002  -8.109  1.00  4.87           H  
ATOM    904 2HG1 ILE A  63      20.820   6.672  -9.645  1.00  4.87           H  
ATOM    905 1HG2 ILE A  63      22.814   5.719  -6.596  1.00  4.87           H  
ATOM    906 2HG2 ILE A  63      23.055   7.404  -6.085  1.00  4.87           H  
ATOM    907 3HG2 ILE A  63      21.431   6.680  -6.023  1.00  4.87           H  
ATOM    908 1HD1 ILE A  63      21.096   4.231  -9.613  1.00  4.87           H  
ATOM    909 2HD1 ILE A  63      22.677   5.032  -9.752  1.00  4.87           H  
ATOM    910 3HD1 ILE A  63      22.151   4.364  -8.189  1.00  4.87           H  
ATOM    911  N   ILE A  64      23.469   9.942  -7.550  1.00  5.32           N  
ATOM    912  CA  ILE A  64      24.327  10.849  -6.808  1.00  5.32           C  
ATOM    913  C   ILE A  64      23.665  12.200  -6.622  1.00  5.32           C  
ATOM    914  O   ILE A  64      23.665  12.746  -5.519  1.00  5.32           O  
ATOM    915  CB  ILE A  64      25.666  11.048  -7.517  1.00  5.32           C  
ATOM    916  CG1 ILE A  64      26.465   9.744  -7.494  1.00  5.32           C  
ATOM    917  CG2 ILE A  64      26.434  12.183  -6.840  1.00  5.32           C  
ATOM    918  CD1 ILE A  64      27.646   9.755  -8.429  1.00  5.32           C  
ATOM    919  H   ILE A  64      23.788   9.593  -8.456  1.00  5.32           H  
ATOM    920  HA  ILE A  64      24.515  10.419  -5.825  1.00  5.32           H  
ATOM    921  HB  ILE A  64      25.486  11.301  -8.565  1.00  5.32           H  
ATOM    922 1HG1 ILE A  64      26.824   9.567  -6.482  1.00  5.32           H  
ATOM    923 2HG1 ILE A  64      25.807   8.922  -7.775  1.00  5.32           H  
ATOM    924 1HG2 ILE A  64      27.383  12.335  -7.349  1.00  5.32           H  
ATOM    925 2HG2 ILE A  64      25.846  13.097  -6.890  1.00  5.32           H  
ATOM    926 3HG2 ILE A  64      26.617  11.928  -5.795  1.00  5.32           H  
ATOM    927 1HD1 ILE A  64      28.168   8.800  -8.367  1.00  5.32           H  
ATOM    928 2HD1 ILE A  64      27.292   9.911  -9.451  1.00  5.32           H  
ATOM    929 3HD1 ILE A  64      28.325  10.558  -8.151  1.00  5.32           H  
ATOM    930  N   SER A  65      23.080  12.744  -7.692  1.00  5.82           N  
ATOM    931  CA  SER A  65      22.424  14.031  -7.584  1.00  5.82           C  
ATOM    932  C   SER A  65      21.270  13.963  -6.592  1.00  5.82           C  
ATOM    933  O   SER A  65      21.123  14.858  -5.763  1.00  5.82           O  
ATOM    934  CB  SER A  65      21.911  14.467  -8.939  1.00  5.82           C  
ATOM    935  OG  SER A  65      22.971  14.680  -9.832  1.00  5.82           O  
ATOM    936  H   SER A  65      23.107  12.284  -8.601  1.00  5.82           H  
ATOM    937  HA  SER A  65      23.149  14.762  -7.226  1.00  5.82           H  
ATOM    938 1HB  SER A  65      21.243  13.702  -9.336  1.00  5.82           H  
ATOM    939 2HB  SER A  65      21.332  15.383  -8.827  1.00  5.82           H  
ATOM    940  HG  SER A  65      23.319  13.781 -10.040  1.00  5.82           H  
ATOM    941  N   SER A  66      20.484  12.876  -6.626  1.00  6.35           N  
ATOM    942  CA  SER A  66      19.358  12.747  -5.713  1.00  6.35           C  
ATOM    943  C   SER A  66      19.859  12.738  -4.273  1.00  6.35           C  
ATOM    944  O   SER A  66      19.306  13.427  -3.407  1.00  6.35           O  
ATOM    945  CB  SER A  66      18.599  11.468  -6.010  1.00  6.35           C  
ATOM    946  OG  SER A  66      18.025  11.514  -7.291  1.00  6.35           O  
ATOM    947  H   SER A  66      20.633  12.149  -7.325  1.00  6.35           H  
ATOM    948  HA  SER A  66      18.695  13.602  -5.850  1.00  6.35           H  
ATOM    949 1HB  SER A  66      19.279  10.618  -5.946  1.00  6.35           H  
ATOM    950 2HB  SER A  66      17.823  11.325  -5.263  1.00  6.35           H  
ATOM    951  HG  SER A  66      18.783  11.442  -7.919  1.00  6.35           H  
ATOM    952  N   PHE A  67      20.952  12.010  -4.034  1.00  6.93           N  
ATOM    953  CA  PHE A  67      21.556  11.979  -2.719  1.00  6.93           C  
ATOM    954  C   PHE A  67      21.931  13.380  -2.294  1.00  6.93           C  
ATOM    955  O   PHE A  67      21.494  13.845  -1.255  1.00  6.93           O  
ATOM    956  CB  PHE A  67      22.798  11.086  -2.721  1.00  6.93           C  
ATOM    957  CG  PHE A  67      23.612  11.104  -1.462  1.00  6.93           C  
ATOM    958  CD1 PHE A  67      23.240  10.383  -0.342  1.00  6.93           C  
ATOM    959  CD2 PHE A  67      24.784  11.847  -1.416  1.00  6.93           C  
ATOM    960  CE1 PHE A  67      24.027  10.404   0.796  1.00  6.93           C  
ATOM    961  CE2 PHE A  67      25.565  11.871  -0.290  1.00  6.93           C  
ATOM    962  CZ  PHE A  67      25.188  11.147   0.820  1.00  6.93           C  
ATOM    963  H   PHE A  67      21.359  11.446  -4.782  1.00  6.93           H  
ATOM    964  HA  PHE A  67      20.832  11.582  -2.008  1.00  6.93           H  
ATOM    965 1HB  PHE A  67      22.497  10.059  -2.919  1.00  6.93           H  
ATOM    966 2HB  PHE A  67      23.446  11.380  -3.531  1.00  6.93           H  
ATOM    967  HD1 PHE A  67      22.323   9.794  -0.366  1.00  6.93           H  
ATOM    968  HD2 PHE A  67      25.082  12.413  -2.298  1.00  6.93           H  
ATOM    969  HE1 PHE A  67      23.729   9.833   1.675  1.00  6.93           H  
ATOM    970  HE2 PHE A  67      26.479  12.458  -0.276  1.00  6.93           H  
ATOM    971  HZ  PHE A  67      25.806  11.163   1.716  1.00  6.93           H  
ATOM    972  N   LEU A  68      22.656  14.096  -3.139  1.00  7.56           N  
ATOM    973  CA  LEU A  68      23.102  15.433  -2.789  1.00  7.56           C  
ATOM    974  C   LEU A  68      21.944  16.421  -2.579  1.00  7.56           C  
ATOM    975  O   LEU A  68      22.054  17.328  -1.754  1.00  7.56           O  
ATOM    976  CB  LEU A  68      24.061  15.930  -3.862  1.00  7.56           C  
ATOM    977  CG  LEU A  68      25.387  15.158  -3.913  1.00  7.56           C  
ATOM    978  CD1 LEU A  68      26.197  15.638  -5.092  1.00  7.56           C  
ATOM    979  CD2 LEU A  68      26.128  15.332  -2.590  1.00  7.56           C  
ATOM    980  H   LEU A  68      22.948  13.682  -4.025  1.00  7.56           H  
ATOM    981  HA  LEU A  68      23.651  15.362  -1.851  1.00  7.56           H  
ATOM    982 1HB  LEU A  68      23.573  15.824  -4.833  1.00  7.56           H  
ATOM    983 2HB  LEU A  68      24.274  16.983  -3.690  1.00  7.56           H  
ATOM    984  HG  LEU A  68      25.182  14.102  -4.064  1.00  7.56           H  
ATOM    985 1HD1 LEU A  68      27.130  15.078  -5.145  1.00  7.56           H  
ATOM    986 2HD1 LEU A  68      25.625  15.480  -6.007  1.00  7.56           H  
ATOM    987 3HD1 LEU A  68      26.415  16.697  -4.977  1.00  7.56           H  
ATOM    988 1HD2 LEU A  68      27.063  14.771  -2.623  1.00  7.56           H  
ATOM    989 2HD2 LEU A  68      26.345  16.388  -2.426  1.00  7.56           H  
ATOM    990 3HD2 LEU A  68      25.508  14.957  -1.774  1.00  7.56           H  
ATOM    991  N   ASP A  69      20.839  16.253  -3.318  1.00  8.23           N  
ATOM    992  CA  ASP A  69      19.661  17.107  -3.148  1.00  8.23           C  
ATOM    993  C   ASP A  69      18.942  16.843  -1.812  1.00  8.23           C  
ATOM    994  O   ASP A  69      18.201  17.700  -1.317  1.00  8.23           O  
ATOM    995  CB  ASP A  69      18.666  16.940  -4.305  1.00  8.23           C  
ATOM    996  CG  ASP A  69      19.132  17.583  -5.639  1.00  8.23           C  
ATOM    997  OD1 ASP A  69      20.089  18.327  -5.627  1.00  8.23           O  
ATOM    998  OD2 ASP A  69      18.493  17.347  -6.645  1.00  8.23           O  
ATOM    999  H   ASP A  69      20.818  15.517  -4.020  1.00  8.23           H  
ATOM   1000  HA  ASP A  69      19.996  18.143  -3.146  1.00  8.23           H  
ATOM   1001 1HB  ASP A  69      18.509  15.873  -4.474  1.00  8.23           H  
ATOM   1002 2HB  ASP A  69      17.707  17.370  -4.022  1.00  8.23           H  
ATOM   1003  N   ALA A  70      19.129  15.646  -1.246  1.00  8.91           N  
ATOM   1004  CA  ALA A  70      18.518  15.255   0.018  1.00  8.91           C  
ATOM   1005  C   ALA A  70      19.177  16.023   1.156  1.00  8.91           C  
ATOM   1006  O   ALA A  70      20.244  16.607   0.979  1.00  8.91           O  
ATOM   1007  CB  ALA A  70      18.646  13.755   0.245  1.00  8.91           C  
ATOM   1008  H   ALA A  70      19.739  14.960  -1.699  1.00  8.91           H  
ATOM   1009  HA  ALA A  70      17.463  15.524  -0.015  1.00  8.91           H  
ATOM   1010 1HB  ALA A  70      18.172  13.486   1.184  1.00  8.91           H  
ATOM   1011 2HB  ALA A  70      18.164  13.224  -0.577  1.00  8.91           H  
ATOM   1012 3HB  ALA A  70      19.685  13.477   0.284  1.00  8.91           H  
ATOM   1013  N   GLY A  71      18.555  16.045   2.337  1.00  9.53           N  
ATOM   1014  CA  GLY A  71      19.127  16.758   3.493  1.00  9.53           C  
ATOM   1015  C   GLY A  71      20.370  16.072   4.089  1.00  9.53           C  
ATOM   1016  O   GLY A  71      20.347  15.574   5.215  1.00  9.53           O  
ATOM   1017  H   GLY A  71      17.674  15.565   2.444  1.00  9.53           H  
ATOM   1018 1HA  GLY A  71      19.388  17.772   3.191  1.00  9.53           H  
ATOM   1019 2HA  GLY A  71      18.365  16.852   4.265  1.00  9.53           H  
ATOM   1020  N   ILE A  72      21.442  16.055   3.308  1.00 10.08           N  
ATOM   1021  CA  ILE A  72      22.706  15.428   3.654  1.00 10.08           C  
ATOM   1022  C   ILE A  72      23.678  16.440   4.265  1.00 10.08           C  
ATOM   1023  O   ILE A  72      23.969  17.458   3.637  1.00 10.08           O  
ATOM   1024  CB  ILE A  72      23.397  14.850   2.403  1.00 10.08           C  
ATOM   1025  CG1 ILE A  72      22.483  13.901   1.688  1.00 10.08           C  
ATOM   1026  CG2 ILE A  72      24.681  14.159   2.780  1.00 10.08           C  
ATOM   1027  CD1 ILE A  72      22.009  12.769   2.529  1.00 10.08           C  
ATOM   1028  H   ILE A  72      21.335  16.489   2.395  1.00 10.08           H  
ATOM   1029  HA  ILE A  72      22.490  14.618   4.336  1.00 10.08           H  
ATOM   1030  HB  ILE A  72      23.619  15.669   1.715  1.00 10.08           H  
ATOM   1031 1HG1 ILE A  72      21.629  14.453   1.326  1.00 10.08           H  
ATOM   1032 2HG1 ILE A  72      23.010  13.492   0.828  1.00 10.08           H  
ATOM   1033 1HG2 ILE A  72      25.166  13.793   1.887  1.00 10.08           H  
ATOM   1034 2HG2 ILE A  72      25.322  14.857   3.277  1.00 10.08           H  
ATOM   1035 3HG2 ILE A  72      24.471  13.328   3.446  1.00 10.08           H  
ATOM   1036 1HD1 ILE A  72      21.357  12.131   1.933  1.00 10.08           H  
ATOM   1037 2HD1 ILE A  72      22.863  12.196   2.879  1.00 10.08           H  
ATOM   1038 3HD1 ILE A  72      21.458  13.159   3.383  1.00 10.08           H  
ATOM   1039  N   PRO A  73      24.247  16.198   5.455  1.00 10.51           N  
ATOM   1040  CA  PRO A  73      25.192  17.081   6.121  1.00 10.51           C  
ATOM   1041  C   PRO A  73      26.584  16.952   5.495  1.00 10.51           C  
ATOM   1042  O   PRO A  73      27.511  16.433   6.119  1.00 10.51           O  
ATOM   1043  CB  PRO A  73      25.150  16.567   7.561  1.00 10.51           C  
ATOM   1044  CG  PRO A  73      24.865  15.086   7.421  1.00 10.51           C  
ATOM   1045  CD  PRO A  73      23.919  14.979   6.227  1.00 10.51           C  
ATOM   1046  HA  PRO A  73      24.830  18.118   6.054  1.00 10.51           H  
ATOM   1047 1HB  PRO A  73      26.109  16.772   8.059  1.00 10.51           H  
ATOM   1048 2HB  PRO A  73      24.373  17.100   8.128  1.00 10.51           H  
ATOM   1049 1HG  PRO A  73      25.805  14.536   7.264  1.00 10.51           H  
ATOM   1050 2HG  PRO A  73      24.420  14.695   8.349  1.00 10.51           H  
ATOM   1051 1HD  PRO A  73      24.166  14.068   5.673  1.00 10.51           H  
ATOM   1052 2HD  PRO A  73      22.866  15.002   6.562  1.00 10.51           H  
ATOM   1053  N   LEU A  74      26.690  17.395   4.247  1.00 10.81           N  
ATOM   1054  CA  LEU A  74      27.903  17.253   3.450  1.00 10.81           C  
ATOM   1055  C   LEU A  74      28.165  18.496   2.603  1.00 10.81           C  
ATOM   1056  O   LEU A  74      28.399  19.578   3.143  1.00 10.81           O  
ATOM   1057  OXT LEU A  74      28.282  18.387   1.383  1.00 10.81           O  
ATOM   1058  CB  LEU A  74      27.750  16.015   2.552  1.00 10.81           C  
ATOM   1059  CG  LEU A  74      28.869  15.682   1.587  1.00 10.81           C  
ATOM   1060  CD1 LEU A  74      30.113  15.290   2.372  1.00 10.81           C  
ATOM   1061  CD2 LEU A  74      28.399  14.536   0.686  1.00 10.81           C  
ATOM   1062  H   LEU A  74      25.857  17.810   3.828  1.00 10.81           H  
ATOM   1063  HA  LEU A  74      28.746  17.108   4.123  1.00 10.81           H  
ATOM   1064 1HB  LEU A  74      27.626  15.147   3.197  1.00 10.81           H  
ATOM   1065 2HB  LEU A  74      26.843  16.140   1.959  1.00 10.81           H  
ATOM   1066  HG  LEU A  74      29.109  16.553   0.978  1.00 10.81           H  
ATOM   1067 1HD1 LEU A  74      30.918  15.046   1.679  1.00 10.81           H  
ATOM   1068 2HD1 LEU A  74      30.421  16.120   3.009  1.00 10.81           H  
ATOM   1069 3HD1 LEU A  74      29.892  14.421   2.992  1.00 10.81           H  
ATOM   1070 1HD2 LEU A  74      29.188  14.276  -0.020  1.00 10.81           H  
ATOM   1071 2HD2 LEU A  74      28.161  13.667   1.301  1.00 10.81           H  
ATOM   1072 3HD2 LEU A  74      27.509  14.846   0.140  1.00 10.81           H  
TER    1073
ENDMDL

REMARK ID 663252 MODEL 4 2025-03-22_00000285_1_19
PFRMAT TS
TARGET 2025-03-22_00000285_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.672  -0.732   0.631  1.00  9.97           N  
ATOM      2  CA  GLY A   1       0.781  -0.612   0.563  1.00  9.97           C  
ATOM      3  C   GLY A   1       1.194   0.617  -0.236  1.00  9.97           C  
ATOM      4  O   GLY A   1       2.068   1.379   0.179  1.00  9.97           O  
ATOM      5  H   GLY A   1      -1.214   0.078   0.897  1.00  9.97           H  
ATOM      6 1HA  GLY A   1       1.189  -0.549   1.572  1.00  9.97           H  
ATOM      7 2HA  GLY A   1       1.198  -1.506   0.102  1.00  9.97           H  
ATOM      8  N   SER A   2       0.561   0.799  -1.390  1.00  9.89           N  
ATOM      9  CA  SER A   2       0.852   1.934  -2.262  1.00  9.89           C  
ATOM     10  C   SER A   2      -0.307   2.262  -3.181  1.00  9.89           C  
ATOM     11  O   SER A   2      -1.138   1.394  -3.476  1.00  9.89           O  
ATOM     12  CB  SER A   2       2.067   1.630  -3.121  1.00  9.89           C  
ATOM     13  OG  SER A   2       1.802   0.582  -4.040  1.00  9.89           O  
ATOM     14  H   SER A   2      -0.145   0.126  -1.652  1.00  9.89           H  
ATOM     15  HA  SER A   2       1.056   2.808  -1.640  1.00  9.89           H  
ATOM     16 1HB  SER A   2       2.369   2.525  -3.663  1.00  9.89           H  
ATOM     17 2HB  SER A   2       2.898   1.347  -2.475  1.00  9.89           H  
ATOM     18  HG  SER A   2       2.672   0.264  -4.326  1.00  9.89           H  
ATOM     19  N   ASP A   3      -0.303   3.489  -3.711  1.00  9.71           N  
ATOM     20  CA  ASP A   3      -1.309   3.893  -4.683  1.00  9.71           C  
ATOM     21  C   ASP A   3      -1.230   3.026  -5.923  1.00  9.71           C  
ATOM     22  O   ASP A   3      -2.259   2.640  -6.463  1.00  9.71           O  
ATOM     23  CB  ASP A   3      -1.120   5.350  -5.084  1.00  9.71           C  
ATOM     24  CG  ASP A   3      -1.480   6.334  -3.983  1.00  9.71           C  
ATOM     25  OD1 ASP A   3      -2.094   5.933  -3.020  1.00  9.71           O  
ATOM     26  OD2 ASP A   3      -1.130   7.481  -4.112  1.00  9.71           O  
ATOM     27  H   ASP A   3       0.404   4.151  -3.421  1.00  9.71           H  
ATOM     28  HA  ASP A   3      -2.297   3.771  -4.238  1.00  9.71           H  
ATOM     29 1HB  ASP A   3      -0.086   5.516  -5.385  1.00  9.71           H  
ATOM     30 2HB  ASP A   3      -1.740   5.562  -5.946  1.00  9.71           H  
ATOM     31  N   ASP A   4      -0.007   2.678  -6.340  1.00  9.43           N  
ATOM     32  CA  ASP A   4       0.177   1.848  -7.524  1.00  9.43           C  
ATOM     33  C   ASP A   4      -0.460   0.487  -7.316  1.00  9.43           C  
ATOM     34  O   ASP A   4      -1.101  -0.055  -8.222  1.00  9.43           O  
ATOM     35  CB  ASP A   4       1.658   1.668  -7.834  1.00  9.43           C  
ATOM     36  CG  ASP A   4       2.328   2.931  -8.366  1.00  9.43           C  
ATOM     37  OD1 ASP A   4       1.638   3.853  -8.740  1.00  9.43           O  
ATOM     38  OD2 ASP A   4       3.533   2.963  -8.384  1.00  9.43           O  
ATOM     39  H   ASP A   4       0.798   3.011  -5.832  1.00  9.43           H  
ATOM     40  HA  ASP A   4      -0.305   2.331  -8.370  1.00  9.43           H  
ATOM     41 1HB  ASP A   4       2.177   1.352  -6.929  1.00  9.43           H  
ATOM     42 2HB  ASP A   4       1.778   0.873  -8.570  1.00  9.43           H  
ATOM     43  N   GLY A   5      -0.326  -0.047  -6.101  1.00  9.05           N  
ATOM     44  CA  GLY A   5      -0.935  -1.321  -5.768  1.00  9.05           C  
ATOM     45  C   GLY A   5      -2.435  -1.211  -5.972  1.00  9.05           C  
ATOM     46  O   GLY A   5      -3.043  -2.025  -6.681  1.00  9.05           O  
ATOM     47  H   GLY A   5       0.231   0.421  -5.386  1.00  9.05           H  
ATOM     48 1HA  GLY A   5      -0.522  -2.108  -6.397  1.00  9.05           H  
ATOM     49 2HA  GLY A   5      -0.715  -1.567  -4.729  1.00  9.05           H  
ATOM     50  N   ALA A   6      -3.030  -0.187  -5.352  1.00  8.59           N  
ATOM     51  CA  ALA A   6      -4.463   0.033  -5.461  1.00  8.59           C  
ATOM     52  C   ALA A   6      -4.889   0.230  -6.907  1.00  8.59           C  
ATOM     53  O   ALA A   6      -5.896  -0.330  -7.337  1.00  8.59           O  
ATOM     54  CB  ALA A   6      -4.866   1.251  -4.654  1.00  8.59           C  
ATOM     55  H   ALA A   6      -2.457   0.449  -4.789  1.00  8.59           H  
ATOM     56  HA  ALA A   6      -4.971  -0.852  -5.073  1.00  8.59           H  
ATOM     57 1HB  ALA A   6      -5.942   1.395  -4.724  1.00  8.59           H  
ATOM     58 2HB  ALA A   6      -4.581   1.106  -3.614  1.00  8.59           H  
ATOM     59 3HB  ALA A   6      -4.356   2.131  -5.049  1.00  8.59           H  
ATOM     60  N   PHE A   7      -4.096   0.969  -7.684  1.00  8.07           N  
ATOM     61  CA  PHE A   7      -4.447   1.227  -9.069  1.00  8.07           C  
ATOM     62  C   PHE A   7      -4.496  -0.069  -9.832  1.00  8.07           C  
ATOM     63  O   PHE A   7      -5.416  -0.306 -10.609  1.00  8.07           O  
ATOM     64  CB  PHE A   7      -3.438   2.151  -9.724  1.00  8.07           C  
ATOM     65  CG  PHE A   7      -3.482   3.544  -9.220  1.00  8.07           C  
ATOM     66  CD1 PHE A   7      -4.650   4.066  -8.702  1.00  8.07           C  
ATOM     67  CD2 PHE A   7      -2.349   4.347  -9.260  1.00  8.07           C  
ATOM     68  CE1 PHE A   7      -4.688   5.357  -8.222  1.00  8.07           C  
ATOM     69  CE2 PHE A   7      -2.384   5.636  -8.786  1.00  8.07           C  
ATOM     70  CZ  PHE A   7      -3.555   6.144  -8.262  1.00  8.07           C  
ATOM     71  H   PHE A   7      -3.264   1.399  -7.291  1.00  8.07           H  
ATOM     72  HA  PHE A   7      -5.431   1.689  -9.104  1.00  8.07           H  
ATOM     73 1HB  PHE A   7      -2.436   1.761  -9.571  1.00  8.07           H  
ATOM     74 2HB  PHE A   7      -3.621   2.167 -10.766  1.00  8.07           H  
ATOM     75  HD1 PHE A   7      -5.542   3.445  -8.669  1.00  8.07           H  
ATOM     76  HD2 PHE A   7      -1.420   3.944  -9.669  1.00  8.07           H  
ATOM     77  HE1 PHE A   7      -5.613   5.756  -7.809  1.00  8.07           H  
ATOM     78  HE2 PHE A   7      -1.485   6.252  -8.819  1.00  8.07           H  
ATOM     79  HZ  PHE A   7      -3.583   7.164  -7.882  1.00  8.07           H  
ATOM     80  N   GLY A   8      -3.541  -0.951  -9.551  1.00  7.51           N  
ATOM     81  CA  GLY A   8      -3.484  -2.251 -10.186  1.00  7.51           C  
ATOM     82  C   GLY A   8      -4.789  -2.999  -9.956  1.00  7.51           C  
ATOM     83  O   GLY A   8      -5.435  -3.437 -10.915  1.00  7.51           O  
ATOM     84  H   GLY A   8      -2.802  -0.696  -8.894  1.00  7.51           H  
ATOM     85 1HA  GLY A   8      -3.300  -2.133 -11.252  1.00  7.51           H  
ATOM     86 2HA  GLY A   8      -2.654  -2.817  -9.764  1.00  7.51           H  
ATOM     87  N   ASP A   9      -5.183  -3.141  -8.683  1.00  6.94           N  
ATOM     88  CA  ASP A   9      -6.421  -3.853  -8.366  1.00  6.94           C  
ATOM     89  C   ASP A   9      -7.649  -3.191  -8.989  1.00  6.94           C  
ATOM     90  O   ASP A   9      -8.511  -3.875  -9.540  1.00  6.94           O  
ATOM     91  CB  ASP A   9      -6.618  -3.950  -6.852  1.00  6.94           C  
ATOM     92  CG  ASP A   9      -5.685  -4.950  -6.160  1.00  6.94           C  
ATOM     93  OD1 ASP A   9      -5.065  -5.743  -6.836  1.00  6.94           O  
ATOM     94  OD2 ASP A   9      -5.625  -4.926  -4.949  1.00  6.94           O  
ATOM     95  H   ASP A   9      -4.601  -2.740  -7.941  1.00  6.94           H  
ATOM     96  HA  ASP A   9      -6.344  -4.863  -8.765  1.00  6.94           H  
ATOM     97 1HB  ASP A   9      -6.447  -2.962  -6.415  1.00  6.94           H  
ATOM     98 2HB  ASP A   9      -7.640  -4.222  -6.639  1.00  6.94           H  
ATOM     99  N   ILE A  10      -7.702  -1.862  -8.981  1.00  6.37           N  
ATOM    100  CA  ILE A  10      -8.844  -1.160  -9.554  1.00  6.37           C  
ATOM    101  C   ILE A  10      -8.944  -1.416 -11.041  1.00  6.37           C  
ATOM    102  O   ILE A  10     -10.016  -1.743 -11.558  1.00  6.37           O  
ATOM    103  CB  ILE A  10      -8.726   0.352  -9.324  1.00  6.37           C  
ATOM    104  CG1 ILE A  10      -8.875   0.671  -7.828  1.00  6.37           C  
ATOM    105  CG2 ILE A  10      -9.783   1.080 -10.165  1.00  6.37           C  
ATOM    106  CD1 ILE A  10      -8.438   2.075  -7.467  1.00  6.37           C  
ATOM    107  H   ILE A  10      -6.957  -1.327  -8.532  1.00  6.37           H  
ATOM    108  HA  ILE A  10      -9.750  -1.524  -9.076  1.00  6.37           H  
ATOM    109  HB  ILE A  10      -7.733   0.683  -9.628  1.00  6.37           H  
ATOM    110 1HG1 ILE A  10      -9.921   0.557  -7.551  1.00  6.37           H  
ATOM    111 2HG1 ILE A  10      -8.294  -0.041  -7.254  1.00  6.37           H  
ATOM    112 1HG2 ILE A  10      -9.688   2.153 -10.013  1.00  6.37           H  
ATOM    113 2HG2 ILE A  10      -9.635   0.850 -11.220  1.00  6.37           H  
ATOM    114 3HG2 ILE A  10     -10.779   0.756  -9.861  1.00  6.37           H  
ATOM    115 1HD1 ILE A  10      -8.574   2.233  -6.398  1.00  6.37           H  
ATOM    116 2HD1 ILE A  10      -7.388   2.196  -7.717  1.00  6.37           H  
ATOM    117 3HD1 ILE A  10      -9.032   2.797  -8.021  1.00  6.37           H  
ATOM    118  N   TRP A  11      -7.820  -1.296 -11.733  1.00  5.80           N  
ATOM    119  CA  TRP A  11      -7.795  -1.500 -13.160  1.00  5.80           C  
ATOM    120  C   TRP A  11      -8.217  -2.920 -13.474  1.00  5.80           C  
ATOM    121  O   TRP A  11      -8.986  -3.148 -14.416  1.00  5.80           O  
ATOM    122  CB  TRP A  11      -6.390  -1.230 -13.686  1.00  5.80           C  
ATOM    123  CG  TRP A  11      -6.009   0.224 -13.618  1.00  5.80           C  
ATOM    124  CD1 TRP A  11      -6.860   1.289 -13.613  1.00  5.80           C  
ATOM    125  CD2 TRP A  11      -4.673   0.779 -13.516  1.00  5.80           C  
ATOM    126  NE1 TRP A  11      -6.148   2.464 -13.531  1.00  5.80           N  
ATOM    127  CE2 TRP A  11      -4.811   2.170 -13.471  1.00  5.80           C  
ATOM    128  CE3 TRP A  11      -3.394   0.215 -13.458  1.00  5.80           C  
ATOM    129  CZ2 TRP A  11      -3.712   3.015 -13.376  1.00  5.80           C  
ATOM    130  CZ3 TRP A  11      -2.295   1.058 -13.359  1.00  5.80           C  
ATOM    131  CH2 TRP A  11      -2.448   2.423 -13.321  1.00  5.80           C  
ATOM    132  H   TRP A  11      -6.959  -1.038 -11.255  1.00  5.80           H  
ATOM    133  HA  TRP A  11      -8.495  -0.810 -13.627  1.00  5.80           H  
ATOM    134 1HB  TRP A  11      -5.669  -1.798 -13.092  1.00  5.80           H  
ATOM    135 2HB  TRP A  11      -6.309  -1.569 -14.716  1.00  5.80           H  
ATOM    136  HD1 TRP A  11      -7.944   1.218 -13.668  1.00  5.80           H  
ATOM    137  HE1 TRP A  11      -6.545   3.390 -13.512  1.00  5.80           H  
ATOM    138  HE3 TRP A  11      -3.267  -0.866 -13.488  1.00  5.80           H  
ATOM    139  HZ2 TRP A  11      -3.816   4.100 -13.341  1.00  5.80           H  
ATOM    140  HZ3 TRP A  11      -1.304   0.607 -13.313  1.00  5.80           H  
ATOM    141  HH2 TRP A  11      -1.564   3.055 -13.243  1.00  5.80           H  
ATOM    142  N   ALA A  12      -7.739  -3.883 -12.678  1.00  5.28           N  
ATOM    143  CA  ALA A  12      -8.107  -5.268 -12.888  1.00  5.28           C  
ATOM    144  C   ALA A  12      -9.601  -5.474 -12.716  1.00  5.28           C  
ATOM    145  O   ALA A  12     -10.242  -6.108 -13.548  1.00  5.28           O  
ATOM    146  CB  ALA A  12      -7.368  -6.160 -11.909  1.00  5.28           C  
ATOM    147  H   ALA A  12      -7.092  -3.651 -11.921  1.00  5.28           H  
ATOM    148  HA  ALA A  12      -7.836  -5.541 -13.908  1.00  5.28           H  
ATOM    149 1HB  ALA A  12      -7.637  -7.201 -12.088  1.00  5.28           H  
ATOM    150 2HB  ALA A  12      -6.295  -6.028 -12.039  1.00  5.28           H  
ATOM    151 3HB  ALA A  12      -7.643  -5.886 -10.892  1.00  5.28           H  
ATOM    152  N   TYR A  13     -10.182  -4.862 -11.686  1.00  4.82           N  
ATOM    153  CA  TYR A  13     -11.600  -5.050 -11.415  1.00  4.82           C  
ATOM    154  C   TYR A  13     -12.462  -4.499 -12.536  1.00  4.82           C  
ATOM    155  O   TYR A  13     -13.463  -5.111 -12.930  1.00  4.82           O  
ATOM    156  CB  TYR A  13     -11.959  -4.379 -10.094  1.00  4.82           C  
ATOM    157  CG  TYR A  13     -11.280  -5.040  -8.918  1.00  4.82           C  
ATOM    158  CD1 TYR A  13     -11.081  -4.335  -7.738  1.00  4.82           C  
ATOM    159  CD2 TYR A  13     -10.819  -6.348  -9.034  1.00  4.82           C  
ATOM    160  CE1 TYR A  13     -10.434  -4.935  -6.678  1.00  4.82           C  
ATOM    161  CE2 TYR A  13     -10.171  -6.944  -7.975  1.00  4.82           C  
ATOM    162  CZ  TYR A  13      -9.977  -6.244  -6.799  1.00  4.82           C  
ATOM    163  OH  TYR A  13      -9.327  -6.845  -5.743  1.00  4.82           O  
ATOM    164  H   TYR A  13      -9.616  -4.317 -11.035  1.00  4.82           H  
ATOM    165  HA  TYR A  13     -11.797  -6.120 -11.341  1.00  4.82           H  
ATOM    166 1HB  TYR A  13     -11.655  -3.330 -10.123  1.00  4.82           H  
ATOM    167 2HB  TYR A  13     -13.036  -4.411  -9.940  1.00  4.82           H  
ATOM    168  HD1 TYR A  13     -11.434  -3.308  -7.653  1.00  4.82           H  
ATOM    169  HD2 TYR A  13     -10.965  -6.903  -9.965  1.00  4.82           H  
ATOM    170  HE1 TYR A  13     -10.276  -4.383  -5.752  1.00  4.82           H  
ATOM    171  HE2 TYR A  13      -9.808  -7.968  -8.068  1.00  4.82           H  
ATOM    172  HH  TYR A  13      -9.136  -6.189  -5.067  1.00  4.82           H  
ATOM    173  N   MET A  14     -12.069  -3.343 -13.066  1.00  4.44           N  
ATOM    174  CA  MET A  14     -12.841  -2.724 -14.127  1.00  4.44           C  
ATOM    175  C   MET A  14     -12.636  -3.497 -15.427  1.00  4.44           C  
ATOM    176  O   MET A  14     -13.578  -3.715 -16.197  1.00  4.44           O  
ATOM    177  CB  MET A  14     -12.403  -1.272 -14.277  1.00  4.44           C  
ATOM    178  CG  MET A  14     -12.712  -0.378 -13.051  1.00  4.44           C  
ATOM    179  SD  MET A  14     -14.458  -0.242 -12.663  1.00  4.44           S  
ATOM    180  CE  MET A  14     -14.732  -1.475 -11.387  1.00  4.44           C  
ATOM    181  H   MET A  14     -11.239  -2.874 -12.694  1.00  4.44           H  
ATOM    182  HA  MET A  14     -13.899  -2.764 -13.868  1.00  4.44           H  
ATOM    183 1HB  MET A  14     -11.321  -1.244 -14.439  1.00  4.44           H  
ATOM    184 2HB  MET A  14     -12.881  -0.835 -15.153  1.00  4.44           H  
ATOM    185 1HG  MET A  14     -12.208  -0.786 -12.181  1.00  4.44           H  
ATOM    186 2HG  MET A  14     -12.318   0.621 -13.226  1.00  4.44           H  
ATOM    187 1HE  MET A  14     -15.779  -1.455 -11.083  1.00  4.44           H  
ATOM    188 2HE  MET A  14     -14.488  -2.462 -11.776  1.00  4.44           H  
ATOM    189 3HE  MET A  14     -14.102  -1.256 -10.525  1.00  4.44           H  
ATOM    190  N   SER A  15     -11.412  -3.988 -15.641  1.00  4.13           N  
ATOM    191  CA  SER A  15     -11.133  -4.733 -16.848  1.00  4.13           C  
ATOM    192  C   SER A  15     -11.939  -6.015 -16.851  1.00  4.13           C  
ATOM    193  O   SER A  15     -12.569  -6.343 -17.851  1.00  4.13           O  
ATOM    194  CB  SER A  15      -9.656  -5.068 -16.926  1.00  4.13           C  
ATOM    195  OG  SER A  15      -8.882  -3.903 -17.031  1.00  4.13           O  
ATOM    196  H   SER A  15     -10.650  -3.805 -14.991  1.00  4.13           H  
ATOM    197  HA  SER A  15     -11.419  -4.132 -17.710  1.00  4.13           H  
ATOM    198 1HB  SER A  15      -9.362  -5.624 -16.037  1.00  4.13           H  
ATOM    199 2HB  SER A  15      -9.476  -5.708 -17.787  1.00  4.13           H  
ATOM    200  HG  SER A  15      -8.976  -3.451 -16.160  1.00  4.13           H  
ATOM    201  N   GLU A  16     -11.985  -6.712 -15.713  1.00  3.90           N  
ATOM    202  CA  GLU A  16     -12.744  -7.951 -15.631  1.00  3.90           C  
ATOM    203  C   GLU A  16     -14.228  -7.697 -15.852  1.00  3.90           C  
ATOM    204  O   GLU A  16     -14.893  -8.444 -16.576  1.00  3.90           O  
ATOM    205  CB  GLU A  16     -12.534  -8.628 -14.269  1.00  3.90           C  
ATOM    206  CG  GLU A  16     -11.133  -9.233 -14.049  1.00  3.90           C  
ATOM    207  CD  GLU A  16     -10.918  -9.771 -12.640  1.00  3.90           C  
ATOM    208  OE1 GLU A  16     -11.785  -9.605 -11.811  1.00  3.90           O  
ATOM    209  OE2 GLU A  16      -9.881 -10.346 -12.400  1.00  3.90           O  
ATOM    210  H   GLU A  16     -11.454  -6.395 -14.902  1.00  3.90           H  
ATOM    211  HA  GLU A  16     -12.391  -8.622 -16.415  1.00  3.90           H  
ATOM    212 1HB  GLU A  16     -12.699  -7.892 -13.479  1.00  3.90           H  
ATOM    213 2HB  GLU A  16     -13.268  -9.419 -14.140  1.00  3.90           H  
ATOM    214 1HG  GLU A  16     -10.998 -10.050 -14.754  1.00  3.90           H  
ATOM    215 2HG  GLU A  16     -10.381  -8.485 -14.268  1.00  3.90           H  
ATOM    216  N   ALA A  17     -14.745  -6.600 -15.287  1.00  3.72           N  
ATOM    217  CA  ALA A  17     -16.157  -6.275 -15.422  1.00  3.72           C  
ATOM    218  C   ALA A  17     -16.557  -6.127 -16.878  1.00  3.72           C  
ATOM    219  O   ALA A  17     -17.594  -6.647 -17.310  1.00  3.72           O  
ATOM    220  CB  ALA A  17     -16.442  -4.978 -14.700  1.00  3.72           C  
ATOM    221  H   ALA A  17     -14.162  -6.006 -14.694  1.00  3.72           H  
ATOM    222  HA  ALA A  17     -16.737  -7.082 -14.982  1.00  3.72           H  
ATOM    223 1HB  ALA A  17     -17.497  -4.730 -14.782  1.00  3.72           H  
ATOM    224 2HB  ALA A  17     -16.161  -5.081 -13.655  1.00  3.72           H  
ATOM    225 3HB  ALA A  17     -15.849  -4.195 -15.151  1.00  3.72           H  
ATOM    226  N   LEU A  18     -15.671  -5.535 -17.667  1.00  3.58           N  
ATOM    227  CA  LEU A  18     -15.938  -5.267 -19.066  1.00  3.58           C  
ATOM    228  C   LEU A  18     -15.721  -6.468 -19.987  1.00  3.58           C  
ATOM    229  O   LEU A  18     -15.856  -6.345 -21.207  1.00  3.58           O  
ATOM    230  CB  LEU A  18     -15.140  -4.047 -19.514  1.00  3.58           C  
ATOM    231  CG  LEU A  18     -15.597  -2.721 -18.818  1.00  3.58           C  
ATOM    232  CD1 LEU A  18     -14.688  -1.573 -19.233  1.00  3.58           C  
ATOM    233  CD2 LEU A  18     -17.072  -2.435 -19.187  1.00  3.58           C  
ATOM    234  H   LEU A  18     -14.810  -5.165 -17.251  1.00  3.58           H  
ATOM    235  HA  LEU A  18     -16.979  -4.978 -19.140  1.00  3.58           H  
ATOM    236 1HB  LEU A  18     -14.087  -4.216 -19.266  1.00  3.58           H  
ATOM    237 2HB  LEU A  18     -15.240  -3.930 -20.591  1.00  3.58           H  
ATOM    238  HG  LEU A  18     -15.515  -2.836 -17.732  1.00  3.58           H  
ATOM    239 1HD1 LEU A  18     -15.005  -0.656 -18.734  1.00  3.58           H  
ATOM    240 2HD1 LEU A  18     -13.662  -1.808 -18.944  1.00  3.58           H  
ATOM    241 3HD1 LEU A  18     -14.744  -1.435 -20.311  1.00  3.58           H  
ATOM    242 1HD2 LEU A  18     -17.396  -1.521 -18.690  1.00  3.58           H  
ATOM    243 2HD2 LEU A  18     -17.166  -2.319 -20.266  1.00  3.58           H  
ATOM    244 3HD2 LEU A  18     -17.702  -3.264 -18.861  1.00  3.58           H  
ATOM    245  N   THR A  19     -15.379  -7.630 -19.413  1.00  3.44           N  
ATOM    246  CA  THR A  19     -15.221  -8.837 -20.207  1.00  3.44           C  
ATOM    247  C   THR A  19     -16.387  -9.795 -19.979  1.00  3.44           C  
ATOM    248  O   THR A  19     -16.431 -10.871 -20.583  1.00  3.44           O  
ATOM    249  CB  THR A  19     -13.895  -9.572 -19.923  1.00  3.44           C  
ATOM    250  OG1 THR A  19     -13.839  -9.977 -18.547  1.00  3.44           O  
ATOM    251  CG2 THR A  19     -12.734  -8.671 -20.253  1.00  3.44           C  
ATOM    252  H   THR A  19     -15.244  -7.697 -18.402  1.00  3.44           H  
ATOM    253  HA  THR A  19     -15.219  -8.559 -21.259  1.00  3.44           H  
ATOM    254  HB  THR A  19     -13.834 -10.459 -20.545  1.00  3.44           H  
ATOM    255  HG1 THR A  19     -14.255  -9.293 -17.977  1.00  3.44           H  
ATOM    256 1HG2 THR A  19     -11.799  -9.191 -20.059  1.00  3.44           H  
ATOM    257 2HG2 THR A  19     -12.783  -8.385 -21.303  1.00  3.44           H  
ATOM    258 3HG2 THR A  19     -12.786  -7.795 -19.651  1.00  3.44           H  
ATOM    259  N   GLY A  20     -17.335  -9.433 -19.105  1.00  3.30           N  
ATOM    260  CA  GLY A  20     -18.457 -10.339 -18.893  1.00  3.30           C  
ATOM    261  C   GLY A  20     -19.413 -10.116 -20.046  1.00  3.30           C  
ATOM    262  O   GLY A  20     -19.164  -9.233 -20.863  1.00  3.30           O  
ATOM    263  H   GLY A  20     -17.283  -8.546 -18.598  1.00  3.30           H  
ATOM    264 1HA  GLY A  20     -18.113 -11.373 -18.867  1.00  3.30           H  
ATOM    265 2HA  GLY A  20     -18.944 -10.116 -17.944  1.00  3.30           H  
ATOM    266  N   ALA A  21     -20.512 -10.867 -20.132  1.00  3.14           N  
ATOM    267  CA  ALA A  21     -21.417 -10.635 -21.255  1.00  3.14           C  
ATOM    268  C   ALA A  21     -21.941  -9.184 -21.282  1.00  3.14           C  
ATOM    269  O   ALA A  21     -21.721  -8.511 -22.287  1.00  3.14           O  
ATOM    270  CB  ALA A  21     -22.561 -11.644 -21.263  1.00  3.14           C  
ATOM    271  H   ALA A  21     -20.700 -11.592 -19.452  1.00  3.14           H  
ATOM    272  HA  ALA A  21     -20.846 -10.783 -22.174  1.00  3.14           H  
ATOM    273 1HB  ALA A  21     -23.181 -11.471 -22.143  1.00  3.14           H  
ATOM    274 2HB  ALA A  21     -22.144 -12.649 -21.309  1.00  3.14           H  
ATOM    275 3HB  ALA A  21     -23.174 -11.578 -20.394  1.00  3.14           H  
ATOM    276  N   PRO A  22     -22.574  -8.619 -20.208  1.00  2.98           N  
ATOM    277  CA  PRO A  22     -23.035  -7.240 -20.198  1.00  2.98           C  
ATOM    278  C   PRO A  22     -21.867  -6.285 -20.285  1.00  2.98           C  
ATOM    279  O   PRO A  22     -22.011  -5.145 -20.715  1.00  2.98           O  
ATOM    280  CB  PRO A  22     -23.765  -7.121 -18.856  1.00  2.98           C  
ATOM    281  CG  PRO A  22     -23.178  -8.209 -17.993  1.00  2.98           C  
ATOM    282  CD  PRO A  22     -22.887  -9.344 -18.939  1.00  2.98           C  
ATOM    283  HA  PRO A  22     -23.732  -7.082 -21.027  1.00  2.98           H  
ATOM    284 1HB  PRO A  22     -23.606  -6.114 -18.437  1.00  2.98           H  
ATOM    285 2HB  PRO A  22     -24.847  -7.235 -19.009  1.00  2.98           H  
ATOM    286 1HG  PRO A  22     -22.271  -7.840 -17.489  1.00  2.98           H  
ATOM    287 2HG  PRO A  22     -23.888  -8.491 -17.201  1.00  2.98           H  
ATOM    288 1HD  PRO A  22     -22.071  -9.892 -18.517  1.00  2.98           H  
ATOM    289 2HD  PRO A  22     -23.793  -9.948 -19.049  1.00  2.98           H  
ATOM    290  N   GLY A  23     -20.693  -6.764 -19.890  1.00  2.84           N  
ATOM    291  CA  GLY A  23     -19.481  -5.979 -19.933  1.00  2.84           C  
ATOM    292  C   GLY A  23     -19.171  -5.620 -21.367  1.00  2.84           C  
ATOM    293  O   GLY A  23     -19.061  -4.442 -21.724  1.00  2.84           O  
ATOM    294  H   GLY A  23     -20.627  -7.710 -19.553  1.00  2.84           H  
ATOM    295 1HA  GLY A  23     -19.585  -5.083 -19.323  1.00  2.84           H  
ATOM    296 2HA  GLY A  23     -18.672  -6.578 -19.527  1.00  2.84           H  
ATOM    297  N   LYS A  24     -19.062  -6.664 -22.190  1.00  2.71           N  
ATOM    298  CA  LYS A  24     -18.766  -6.538 -23.602  1.00  2.71           C  
ATOM    299  C   LYS A  24     -19.880  -5.821 -24.341  1.00  2.71           C  
ATOM    300  O   LYS A  24     -19.619  -4.996 -25.216  1.00  2.71           O  
ATOM    301  CB  LYS A  24     -18.541  -7.920 -24.212  1.00  2.71           C  
ATOM    302  CG  LYS A  24     -17.243  -8.592 -23.779  1.00  2.71           C  
ATOM    303  CD  LYS A  24     -17.094  -9.974 -24.405  1.00  2.71           C  
ATOM    304  CE  LYS A  24     -15.770 -10.623 -24.020  1.00  2.71           C  
ATOM    305  NZ  LYS A  24     -15.641 -11.996 -24.584  1.00  2.71           N  
ATOM    306  H   LYS A  24     -19.172  -7.598 -21.792  1.00  2.71           H  
ATOM    307  HA  LYS A  24     -17.852  -5.959 -23.708  1.00  2.71           H  
ATOM    308 1HB  LYS A  24     -19.364  -8.577 -23.912  1.00  2.71           H  
ATOM    309 2HB  LYS A  24     -18.551  -7.850 -25.297  1.00  2.71           H  
ATOM    310 1HG  LYS A  24     -16.391  -7.967 -24.041  1.00  2.71           H  
ATOM    311 2HG  LYS A  24     -17.266  -8.703 -22.694  1.00  2.71           H  
ATOM    312 1HD  LYS A  24     -17.909 -10.608 -24.047  1.00  2.71           H  
ATOM    313 2HD  LYS A  24     -17.158  -9.900 -25.488  1.00  2.71           H  
ATOM    314 1HE  LYS A  24     -14.952 -10.009 -24.393  1.00  2.71           H  
ATOM    315 2HE  LYS A  24     -15.699 -10.680 -22.943  1.00  2.71           H  
ATOM    316 1HZ  LYS A  24     -14.754 -12.392 -24.308  1.00  2.71           H  
ATOM    317 2HZ  LYS A  24     -16.391 -12.574 -24.230  1.00  2.71           H  
ATOM    318 3HZ  LYS A  24     -15.692 -11.955 -25.589  1.00  2.71           H  
ATOM    319  N   ILE A  25     -21.132  -6.081 -23.968  1.00  2.59           N  
ATOM    320  CA  ILE A  25     -22.242  -5.428 -24.651  1.00  2.59           C  
ATOM    321  C   ILE A  25     -22.183  -3.922 -24.431  1.00  2.59           C  
ATOM    322  O   ILE A  25     -22.268  -3.139 -25.390  1.00  2.59           O  
ATOM    323  CB  ILE A  25     -23.575  -5.984 -24.138  1.00  2.59           C  
ATOM    324  CG1 ILE A  25     -23.716  -7.454 -24.579  1.00  2.59           C  
ATOM    325  CG2 ILE A  25     -24.733  -5.146 -24.657  1.00  2.59           C  
ATOM    326  CD1 ILE A  25     -24.822  -8.203 -23.874  1.00  2.59           C  
ATOM    327  H   ILE A  25     -21.316  -6.776 -23.240  1.00  2.59           H  
ATOM    328  HA  ILE A  25     -22.163  -5.628 -25.717  1.00  2.59           H  
ATOM    329  HB  ILE A  25     -23.575  -5.962 -23.057  1.00  2.59           H  
ATOM    330 1HG1 ILE A  25     -23.915  -7.479 -25.649  1.00  2.59           H  
ATOM    331 2HG1 ILE A  25     -22.776  -7.966 -24.398  1.00  2.59           H  
ATOM    332 1HG2 ILE A  25     -25.669  -5.550 -24.276  1.00  2.59           H  
ATOM    333 2HG2 ILE A  25     -24.619  -4.118 -24.317  1.00  2.59           H  
ATOM    334 3HG2 ILE A  25     -24.741  -5.171 -25.746  1.00  2.59           H  
ATOM    335 1HD1 ILE A  25     -24.856  -9.228 -24.242  1.00  2.59           H  
ATOM    336 2HD1 ILE A  25     -24.632  -8.214 -22.809  1.00  2.59           H  
ATOM    337 3HD1 ILE A  25     -25.774  -7.714 -24.069  1.00  2.59           H  
ATOM    338  N   ILE A  26     -21.989  -3.512 -23.181  1.00  2.51           N  
ATOM    339  CA  ILE A  26     -21.887  -2.106 -22.875  1.00  2.51           C  
ATOM    340  C   ILE A  26     -20.664  -1.522 -23.546  1.00  2.51           C  
ATOM    341  O   ILE A  26     -20.748  -0.451 -24.145  1.00  2.51           O  
ATOM    342  CB  ILE A  26     -21.828  -1.846 -21.370  1.00  2.51           C  
ATOM    343  CG1 ILE A  26     -23.153  -2.207 -20.707  1.00  2.51           C  
ATOM    344  CG2 ILE A  26     -21.518  -0.405 -21.133  1.00  2.51           C  
ATOM    345  CD1 ILE A  26     -23.060  -2.252 -19.189  1.00  2.51           C  
ATOM    346  H   ILE A  26     -21.923  -4.186 -22.415  1.00  2.51           H  
ATOM    347  HA  ILE A  26     -22.769  -1.603 -23.272  1.00  2.51           H  
ATOM    348  HB  ILE A  26     -21.051  -2.473 -20.919  1.00  2.51           H  
ATOM    349 1HG1 ILE A  26     -23.903  -1.472 -20.989  1.00  2.51           H  
ATOM    350 2HG1 ILE A  26     -23.478  -3.183 -21.066  1.00  2.51           H  
ATOM    351 1HG2 ILE A  26     -21.481  -0.234 -20.080  1.00  2.51           H  
ATOM    352 2HG2 ILE A  26     -20.571  -0.168 -21.578  1.00  2.51           H  
ATOM    353 3HG2 ILE A  26     -22.292   0.218 -21.574  1.00  2.51           H  
ATOM    354 1HD1 ILE A  26     -24.030  -2.516 -18.772  1.00  2.51           H  
ATOM    355 2HD1 ILE A  26     -22.321  -3.004 -18.896  1.00  2.51           H  
ATOM    356 3HD1 ILE A  26     -22.756  -1.283 -18.809  1.00  2.51           H  
ATOM    357  N   ALA A  27     -19.525  -2.221 -23.467  1.00  2.44           N  
ATOM    358  CA  ALA A  27     -18.306  -1.726 -24.081  1.00  2.44           C  
ATOM    359  C   ALA A  27     -18.486  -1.505 -25.569  1.00  2.44           C  
ATOM    360  O   ALA A  27     -18.008  -0.509 -26.106  1.00  2.44           O  
ATOM    361  CB  ALA A  27     -17.164  -2.683 -23.833  1.00  2.44           C  
ATOM    362  H   ALA A  27     -19.493  -3.105 -22.956  1.00  2.44           H  
ATOM    363  HA  ALA A  27     -18.076  -0.773 -23.636  1.00  2.44           H  
ATOM    364 1HB  ALA A  27     -16.251  -2.287 -24.271  1.00  2.44           H  
ATOM    365 2HB  ALA A  27     -17.027  -2.815 -22.760  1.00  2.44           H  
ATOM    366 3HB  ALA A  27     -17.399  -3.642 -24.286  1.00  2.44           H  
ATOM    367  N   CYS A  28     -19.218  -2.386 -26.244  1.00  2.39           N  
ATOM    368  CA  CYS A  28     -19.414  -2.187 -27.663  1.00  2.39           C  
ATOM    369  C   CYS A  28     -20.151  -0.873 -27.866  1.00  2.39           C  
ATOM    370  O   CYS A  28     -19.807  -0.084 -28.747  1.00  2.39           O  
ATOM    371  CB  CYS A  28     -20.214  -3.333 -28.258  1.00  2.39           C  
ATOM    372  SG  CYS A  28     -19.310  -4.897 -28.289  1.00  2.39           S  
ATOM    373  H   CYS A  28     -19.596  -3.214 -25.785  1.00  2.39           H  
ATOM    374  HA  CYS A  28     -18.442  -2.136 -28.153  1.00  2.39           H  
ATOM    375 1HB  CYS A  28     -21.123  -3.484 -27.674  1.00  2.39           H  
ATOM    376 2HB  CYS A  28     -20.510  -3.087 -29.274  1.00  2.39           H  
ATOM    377  HG  CYS A  28     -19.281  -5.036 -26.941  1.00  2.39           H  
ATOM    378  N   GLY A  29     -21.138  -0.606 -27.006  1.00  2.33           N  
ATOM    379  CA  GLY A  29     -21.863   0.654 -27.063  1.00  2.33           C  
ATOM    380  C   GLY A  29     -20.922   1.836 -26.792  1.00  2.33           C  
ATOM    381  O   GLY A  29     -20.972   2.850 -27.490  1.00  2.33           O  
ATOM    382  H   GLY A  29     -21.394  -1.303 -26.303  1.00  2.33           H  
ATOM    383 1HA  GLY A  29     -22.329   0.765 -28.041  1.00  2.33           H  
ATOM    384 2HA  GLY A  29     -22.658   0.641 -26.318  1.00  2.33           H  
ATOM    385  N   MET A  30     -20.003   1.665 -25.830  1.00  2.26           N  
ATOM    386  CA  MET A  30     -19.049   2.711 -25.441  1.00  2.26           C  
ATOM    387  C   MET A  30     -18.043   3.011 -26.535  1.00  2.26           C  
ATOM    388  O   MET A  30     -17.362   4.041 -26.477  1.00  2.26           O  
ATOM    389  CB  MET A  30     -18.277   2.373 -24.173  1.00  2.26           C  
ATOM    390  CG  MET A  30     -19.112   2.328 -22.928  1.00  2.26           C  
ATOM    391  SD  MET A  30     -18.136   2.228 -21.391  1.00  2.26           S  
ATOM    392  CE  MET A  30     -17.498   0.562 -21.298  1.00  2.26           C  
ATOM    393  H   MET A  30     -20.019   0.789 -25.311  1.00  2.26           H  
ATOM    394  HA  MET A  30     -19.612   3.626 -25.259  1.00  2.26           H  
ATOM    395 1HB  MET A  30     -17.786   1.417 -24.299  1.00  2.26           H  
ATOM    396 2HB  MET A  30     -17.498   3.118 -24.021  1.00  2.26           H  
ATOM    397 1HG  MET A  30     -19.753   3.192 -22.900  1.00  2.26           H  
ATOM    398 2HG  MET A  30     -19.747   1.462 -22.980  1.00  2.26           H  
ATOM    399 1HE  MET A  30     -16.926   0.448 -20.384  1.00  2.26           H  
ATOM    400 2HE  MET A  30     -18.315  -0.150 -21.292  1.00  2.26           H  
ATOM    401 3HE  MET A  30     -16.849   0.373 -22.148  1.00  2.26           H  
ATOM    402  N   LEU A  31     -17.911   2.109 -27.504  1.00  2.18           N  
ATOM    403  CA  LEU A  31     -17.041   2.318 -28.650  1.00  2.18           C  
ATOM    404  C   LEU A  31     -17.761   2.902 -29.892  1.00  2.18           C  
ATOM    405  O   LEU A  31     -17.110   3.197 -30.894  1.00  2.18           O  
ATOM    406  CB  LEU A  31     -16.353   1.008 -28.987  1.00  2.18           C  
ATOM    407  CG  LEU A  31     -15.430   0.477 -27.875  1.00  2.18           C  
ATOM    408  CD1 LEU A  31     -14.900  -0.882 -28.266  1.00  2.18           C  
ATOM    409  CD2 LEU A  31     -14.311   1.473 -27.644  1.00  2.18           C  
ATOM    410  H   LEU A  31     -18.435   1.235 -27.431  1.00  2.18           H  
ATOM    411  HA  LEU A  31     -16.271   3.027 -28.355  1.00  2.18           H  
ATOM    412 1HB  LEU A  31     -17.124   0.254 -29.163  1.00  2.18           H  
ATOM    413 2HB  LEU A  31     -15.769   1.133 -29.892  1.00  2.18           H  
ATOM    414  HG  LEU A  31     -15.985   0.371 -26.960  1.00  2.18           H  
ATOM    415 1HD1 LEU A  31     -14.255  -1.262 -27.474  1.00  2.18           H  
ATOM    416 2HD1 LEU A  31     -15.739  -1.565 -28.410  1.00  2.18           H  
ATOM    417 3HD1 LEU A  31     -14.332  -0.801 -29.191  1.00  2.18           H  
ATOM    418 1HD2 LEU A  31     -13.659   1.107 -26.850  1.00  2.18           H  
ATOM    419 2HD2 LEU A  31     -13.735   1.595 -28.561  1.00  2.18           H  
ATOM    420 3HD2 LEU A  31     -14.738   2.433 -27.350  1.00  2.18           H  
ATOM    421  N   PHE A  32     -19.093   3.106 -29.824  1.00  2.08           N  
ATOM    422  CA  PHE A  32     -19.845   3.692 -30.940  1.00  2.08           C  
ATOM    423  C   PHE A  32     -19.437   5.123 -31.404  1.00  2.08           C  
ATOM    424  O   PHE A  32     -19.182   5.288 -32.594  1.00  2.08           O  
ATOM    425  CB  PHE A  32     -21.354   3.626 -30.681  1.00  2.08           C  
ATOM    426  CG  PHE A  32     -22.168   4.408 -31.706  1.00  2.08           C  
ATOM    427  CD1 PHE A  32     -22.402   3.902 -32.975  1.00  2.08           C  
ATOM    428  CD2 PHE A  32     -22.698   5.661 -31.389  1.00  2.08           C  
ATOM    429  CE1 PHE A  32     -23.137   4.626 -33.903  1.00  2.08           C  
ATOM    430  CE2 PHE A  32     -23.432   6.378 -32.312  1.00  2.08           C  
ATOM    431  CZ  PHE A  32     -23.651   5.860 -33.571  1.00  2.08           C  
ATOM    432  H   PHE A  32     -19.607   2.861 -28.976  1.00  2.08           H  
ATOM    433  HA  PHE A  32     -19.676   3.038 -31.796  1.00  2.08           H  
ATOM    434 1HB  PHE A  32     -21.670   2.584 -30.720  1.00  2.08           H  
ATOM    435 2HB  PHE A  32     -21.600   3.981 -29.695  1.00  2.08           H  
ATOM    436  HD1 PHE A  32     -21.995   2.925 -33.240  1.00  2.08           H  
ATOM    437  HD2 PHE A  32     -22.525   6.075 -30.392  1.00  2.08           H  
ATOM    438  HE1 PHE A  32     -23.308   4.216 -34.898  1.00  2.08           H  
ATOM    439  HE2 PHE A  32     -23.838   7.354 -32.048  1.00  2.08           H  
ATOM    440  HZ  PHE A  32     -24.226   6.428 -34.301  1.00  2.08           H  
ATOM    441  N   SER A  33     -19.341   6.189 -30.554  1.00  1.99           N  
ATOM    442  CA  SER A  33     -19.664   6.334 -29.131  1.00  1.99           C  
ATOM    443  C   SER A  33     -20.166   7.742 -28.748  1.00  1.99           C  
ATOM    444  O   SER A  33     -21.384   7.891 -28.652  1.00  1.99           O  
ATOM    445  CB  SER A  33     -18.591   5.879 -28.257  1.00  1.99           C  
ATOM    446  OG  SER A  33     -18.904   6.076 -26.935  1.00  1.99           O  
ATOM    447  H   SER A  33     -19.029   7.038 -30.990  1.00  1.99           H  
ATOM    448  HA  SER A  33     -20.487   5.665 -28.908  1.00  1.99           H  
ATOM    449 1HB  SER A  33     -18.524   4.918 -28.371  1.00  1.99           H  
ATOM    450 2HB  SER A  33     -17.662   6.226 -28.512  1.00  1.99           H  
ATOM    451  HG  SER A  33     -18.266   5.513 -26.452  1.00  1.99           H  
ATOM    452  N   VAL A  34     -19.341   8.817 -28.470  1.00  1.92           N  
ATOM    453  CA  VAL A  34     -17.875   9.184 -28.455  1.00  1.92           C  
ATOM    454  C   VAL A  34     -17.101   9.071 -29.781  1.00  1.92           C  
ATOM    455  O   VAL A  34     -16.775  10.108 -30.343  1.00  1.92           O  
ATOM    456  CB  VAL A  34     -17.051   8.622 -27.248  1.00  1.92           C  
ATOM    457  CG1 VAL A  34     -15.570   8.927 -27.420  1.00  1.92           C  
ATOM    458  CG2 VAL A  34     -17.556   9.277 -26.010  1.00  1.92           C  
ATOM    459  H   VAL A  34     -19.899   9.608 -28.186  1.00  1.92           H  
ATOM    460  HA  VAL A  34     -17.858  10.247 -28.219  1.00  1.92           H  
ATOM    461  HB  VAL A  34     -17.130   7.632 -27.143  1.00  1.92           H  
ATOM    462 1HG1 VAL A  34     -15.028   8.558 -26.552  1.00  1.92           H  
ATOM    463 2HG1 VAL A  34     -15.178   8.450 -28.308  1.00  1.92           H  
ATOM    464 3HG1 VAL A  34     -15.439   9.989 -27.495  1.00  1.92           H  
ATOM    465 1HG2 VAL A  34     -16.996   8.920 -25.159  1.00  1.92           H  
ATOM    466 2HG2 VAL A  34     -17.430  10.350 -26.107  1.00  1.92           H  
ATOM    467 3HG2 VAL A  34     -18.603   9.042 -25.875  1.00  1.92           H  
ATOM    468  N   ALA A  35     -16.802   7.886 -30.314  1.00  1.92           N  
ATOM    469  CA  ALA A  35     -16.091   7.841 -31.592  1.00  1.92           C  
ATOM    470  C   ALA A  35     -16.916   8.529 -32.675  1.00  1.92           C  
ATOM    471  O   ALA A  35     -16.400   9.315 -33.466  1.00  1.92           O  
ATOM    472  CB  ALA A  35     -15.806   6.405 -31.989  1.00  1.92           C  
ATOM    473  H   ALA A  35     -17.046   7.030 -29.851  1.00  1.92           H  
ATOM    474  HA  ALA A  35     -15.151   8.378 -31.480  1.00  1.92           H  
ATOM    475 1HB  ALA A  35     -15.262   6.394 -32.931  1.00  1.92           H  
ATOM    476 2HB  ALA A  35     -15.206   5.926 -31.219  1.00  1.92           H  
ATOM    477 3HB  ALA A  35     -16.730   5.856 -32.109  1.00  1.92           H  
ATOM    478  N   TYR A  36     -18.224   8.280 -32.645  1.00  2.04           N  
ATOM    479  CA  TYR A  36     -19.185   8.895 -33.548  1.00  2.04           C  
ATOM    480  C   TYR A  36     -19.165  10.403 -33.380  1.00  2.04           C  
ATOM    481  O   TYR A  36     -18.989  11.149 -34.342  1.00  2.04           O  
ATOM    482  CB  TYR A  36     -20.576   8.335 -33.253  1.00  2.04           C  
ATOM    483  CG  TYR A  36     -21.697   8.930 -34.036  1.00  2.04           C  
ATOM    484  CD1 TYR A  36     -21.901   8.538 -35.342  1.00  2.04           C  
ATOM    485  CD2 TYR A  36     -22.548   9.842 -33.440  1.00  2.04           C  
ATOM    486  CE1 TYR A  36     -22.952   9.063 -36.060  1.00  2.04           C  
ATOM    487  CE2 TYR A  36     -23.600  10.364 -34.155  1.00  2.04           C  
ATOM    488  CZ  TYR A  36     -23.803   9.980 -35.460  1.00  2.04           C  
ATOM    489  OH  TYR A  36     -24.854  10.506 -36.175  1.00  2.04           O  
ATOM    490  H   TYR A  36     -18.561   7.599 -31.985  1.00  2.04           H  
ATOM    491  HA  TYR A  36     -18.905   8.662 -34.575  1.00  2.04           H  
ATOM    492 1HB  TYR A  36     -20.571   7.264 -33.451  1.00  2.04           H  
ATOM    493 2HB  TYR A  36     -20.801   8.457 -32.194  1.00  2.04           H  
ATOM    494  HD1 TYR A  36     -21.232   7.813 -35.802  1.00  2.04           H  
ATOM    495  HD2 TYR A  36     -22.388  10.143 -32.404  1.00  2.04           H  
ATOM    496  HE1 TYR A  36     -23.114   8.756 -37.092  1.00  2.04           H  
ATOM    497  HE2 TYR A  36     -24.273  11.083 -33.687  1.00  2.04           H  
ATOM    498  HH  TYR A  36     -24.853  10.137 -37.061  1.00  2.04           H  
ATOM    499  N   PHE A  37     -19.300  10.840 -32.126  1.00  2.34           N  
ATOM    500  CA  PHE A  37     -19.319  12.244 -31.735  1.00  2.34           C  
ATOM    501  C   PHE A  37     -18.069  12.942 -32.245  1.00  2.34           C  
ATOM    502  O   PHE A  37     -18.132  13.985 -32.891  1.00  2.34           O  
ATOM    503  CB  PHE A  37     -19.408  12.354 -30.212  1.00  2.34           C  
ATOM    504  CG  PHE A  37     -19.389  13.739 -29.672  1.00  2.34           C  
ATOM    505  CD1 PHE A  37     -20.526  14.533 -29.662  1.00  2.34           C  
ATOM    506  CD2 PHE A  37     -18.227  14.246 -29.159  1.00  2.34           C  
ATOM    507  CE1 PHE A  37     -20.481  15.816 -29.138  1.00  2.34           C  
ATOM    508  CE2 PHE A  37     -18.175  15.512 -28.640  1.00  2.34           C  
ATOM    509  CZ  PHE A  37     -19.301  16.303 -28.627  1.00  2.34           C  
ATOM    510  H   PHE A  37     -19.405  10.150 -31.402  1.00  2.34           H  
ATOM    511  HA  PHE A  37     -20.195  12.722 -32.167  1.00  2.34           H  
ATOM    512 1HB  PHE A  37     -20.315  11.864 -29.865  1.00  2.34           H  
ATOM    513 2HB  PHE A  37     -18.575  11.831 -29.778  1.00  2.34           H  
ATOM    514  HD1 PHE A  37     -21.456  14.139 -30.069  1.00  2.34           H  
ATOM    515  HD2 PHE A  37     -17.346  13.621 -29.172  1.00  2.34           H  
ATOM    516  HE1 PHE A  37     -21.375  16.436 -29.132  1.00  2.34           H  
ATOM    517  HE2 PHE A  37     -17.249  15.888 -28.242  1.00  2.34           H  
ATOM    518  HZ  PHE A  37     -19.257  17.306 -28.217  1.00  2.34           H  
ATOM    519  N   GLY A  38     -16.920  12.317 -32.024  1.00  2.93           N  
ATOM    520  CA  GLY A  38     -15.623  12.838 -32.424  1.00  2.93           C  
ATOM    521  C   GLY A  38     -15.504  13.110 -33.931  1.00  2.93           C  
ATOM    522  O   GLY A  38     -14.576  13.798 -34.358  1.00  2.93           O  
ATOM    523  H   GLY A  38     -16.931  11.443 -31.513  1.00  2.93           H  
ATOM    524 1HA  GLY A  38     -15.421  13.750 -31.865  1.00  2.93           H  
ATOM    525 2HA  GLY A  38     -14.862  12.116 -32.131  1.00  2.93           H  
ATOM    526  N   VAL A  39     -16.417  12.561 -34.729  1.00  3.87           N  
ATOM    527  CA  VAL A  39     -16.441  12.764 -36.157  1.00  3.87           C  
ATOM    528  C   VAL A  39     -17.529  13.764 -36.549  1.00  3.87           C  
ATOM    529  O   VAL A  39     -17.274  14.701 -37.309  1.00  3.87           O  
ATOM    530  CB  VAL A  39     -16.681  11.419 -36.869  1.00  3.87           C  
ATOM    531  CG1 VAL A  39     -16.814  11.636 -38.365  1.00  3.87           C  
ATOM    532  CG2 VAL A  39     -15.527  10.488 -36.559  1.00  3.87           C  
ATOM    533  H   VAL A  39     -17.161  11.993 -34.333  1.00  3.87           H  
ATOM    534  HA  VAL A  39     -15.475  13.157 -36.469  1.00  3.87           H  
ATOM    535  HB  VAL A  39     -17.613  10.980 -36.507  1.00  3.87           H  
ATOM    536 1HG1 VAL A  39     -16.991  10.679 -38.855  1.00  3.87           H  
ATOM    537 2HG1 VAL A  39     -17.653  12.303 -38.561  1.00  3.87           H  
ATOM    538 3HG1 VAL A  39     -15.896  12.079 -38.751  1.00  3.87           H  
ATOM    539 1HG2 VAL A  39     -15.693   9.529 -37.045  1.00  3.87           H  
ATOM    540 2HG2 VAL A  39     -14.600  10.927 -36.921  1.00  3.87           H  
ATOM    541 3HG2 VAL A  39     -15.461  10.343 -35.487  1.00  3.87           H  
ATOM    542  N   VAL A  40     -18.750  13.564 -36.045  1.00  5.05           N  
ATOM    543  CA  VAL A  40     -19.865  14.422 -36.453  1.00  5.05           C  
ATOM    544  C   VAL A  40     -19.880  15.792 -35.744  1.00  5.05           C  
ATOM    545  O   VAL A  40     -20.301  16.794 -36.327  1.00  5.05           O  
ATOM    546  CB  VAL A  40     -21.206  13.674 -36.236  1.00  5.05           C  
ATOM    547  CG1 VAL A  40     -21.175  12.370 -37.021  1.00  5.05           C  
ATOM    548  CG2 VAL A  40     -21.457  13.383 -34.765  1.00  5.05           C  
ATOM    549  H   VAL A  40     -18.900  12.788 -35.398  1.00  5.05           H  
ATOM    550  HA  VAL A  40     -19.765  14.603 -37.523  1.00  5.05           H  
ATOM    551  HB  VAL A  40     -22.016  14.284 -36.629  1.00  5.05           H  
ATOM    552 1HG1 VAL A  40     -22.121  11.853 -36.900  1.00  5.05           H  
ATOM    553 2HG1 VAL A  40     -21.013  12.584 -38.075  1.00  5.05           H  
ATOM    554 3HG1 VAL A  40     -20.364  11.740 -36.645  1.00  5.05           H  
ATOM    555 1HG2 VAL A  40     -22.395  12.862 -34.665  1.00  5.05           H  
ATOM    556 2HG2 VAL A  40     -20.673  12.778 -34.398  1.00  5.05           H  
ATOM    557 3HG2 VAL A  40     -21.504  14.280 -34.193  1.00  5.05           H  
ATOM    558  N   LYS A  41     -19.422  15.820 -34.495  1.00  6.08           N  
ATOM    559  CA  LYS A  41     -19.331  17.005 -33.653  1.00  6.08           C  
ATOM    560  C   LYS A  41     -17.987  16.973 -32.923  1.00  6.08           C  
ATOM    561  O   LYS A  41     -17.970  16.834 -31.703  1.00  6.08           O  
ATOM    562  CB  LYS A  41     -20.467  17.034 -32.628  1.00  6.08           C  
ATOM    563  CG  LYS A  41     -21.876  17.181 -33.203  1.00  6.08           C  
ATOM    564  CD  LYS A  41     -22.928  17.162 -32.107  1.00  6.08           C  
ATOM    565  CE  LYS A  41     -24.328  17.304 -32.689  1.00  6.08           C  
ATOM    566  NZ  LYS A  41     -25.379  17.270 -31.633  1.00  6.08           N  
ATOM    567  H   LYS A  41     -19.087  14.956 -34.083  1.00  6.08           H  
ATOM    568  HA  LYS A  41     -19.402  17.893 -34.273  1.00  6.08           H  
ATOM    569 1HB  LYS A  41     -20.445  16.103 -32.074  1.00  6.08           H  
ATOM    570 2HB  LYS A  41     -20.299  17.842 -31.915  1.00  6.08           H  
ATOM    571 1HG  LYS A  41     -21.938  18.129 -33.736  1.00  6.08           H  
ATOM    572 2HG  LYS A  41     -22.089  16.395 -33.905  1.00  6.08           H  
ATOM    573 1HD  LYS A  41     -22.864  16.221 -31.557  1.00  6.08           H  
ATOM    574 2HD  LYS A  41     -22.746  17.981 -31.413  1.00  6.08           H  
ATOM    575 1HE  LYS A  41     -24.394  18.251 -33.223  1.00  6.08           H  
ATOM    576 2HE  LYS A  41     -24.505  16.490 -33.392  1.00  6.08           H  
ATOM    577 1HZ  LYS A  41     -26.289  17.369 -32.061  1.00  6.08           H  
ATOM    578 2HZ  LYS A  41     -25.334  16.390 -31.138  1.00  6.08           H  
ATOM    579 3HZ  LYS A  41     -25.230  18.029 -30.983  1.00  6.08           H  
ATOM    580  N   PRO A  42     -16.863  17.245 -33.603  1.00  6.46           N  
ATOM    581  CA  PRO A  42     -15.501  16.934 -33.176  1.00  6.46           C  
ATOM    582  C   PRO A  42     -14.908  17.790 -32.054  1.00  6.46           C  
ATOM    583  O   PRO A  42     -13.853  18.410 -32.212  1.00  6.46           O  
ATOM    584  CB  PRO A  42     -14.728  17.141 -34.481  1.00  6.46           C  
ATOM    585  CG  PRO A  42     -15.482  18.238 -35.194  1.00  6.46           C  
ATOM    586  CD  PRO A  42     -16.942  17.948 -34.898  1.00  6.46           C  
ATOM    587  HA  PRO A  42     -15.470  15.877 -32.887  1.00  6.46           H  
ATOM    588 1HB  PRO A  42     -13.684  17.404 -34.262  1.00  6.46           H  
ATOM    589 2HB  PRO A  42     -14.710  16.203 -35.057  1.00  6.46           H  
ATOM    590 1HG  PRO A  42     -15.160  19.223 -34.825  1.00  6.46           H  
ATOM    591 2HG  PRO A  42     -15.258  18.209 -36.270  1.00  6.46           H  
ATOM    592 1HD  PRO A  42     -17.491  18.893 -34.804  1.00  6.46           H  
ATOM    593 2HD  PRO A  42     -17.361  17.290 -35.678  1.00  6.46           H  
ATOM    594  N   ASN A  43     -15.566  17.774 -30.905  1.00  5.99           N  
ATOM    595  CA  ASN A  43     -15.094  18.426 -29.696  1.00  5.99           C  
ATOM    596  C   ASN A  43     -14.404  17.397 -28.802  1.00  5.99           C  
ATOM    597  O   ASN A  43     -15.054  16.715 -28.008  1.00  5.99           O  
ATOM    598  CB  ASN A  43     -16.253  19.129 -29.003  1.00  5.99           C  
ATOM    599  CG  ASN A  43     -15.875  19.862 -27.732  1.00  5.99           C  
ATOM    600  OD1 ASN A  43     -14.966  19.443 -26.997  1.00  5.99           O  
ATOM    601  ND2 ASN A  43     -16.549  20.957 -27.469  1.00  5.99           N  
ATOM    602  H   ASN A  43     -16.446  17.268 -30.881  1.00  5.99           H  
ATOM    603  HA  ASN A  43     -14.349  19.175 -29.969  1.00  5.99           H  
ATOM    604 1HB  ASN A  43     -16.704  19.840 -29.695  1.00  5.99           H  
ATOM    605 2HB  ASN A  43     -17.016  18.396 -28.762  1.00  5.99           H  
ATOM    606 1HD2 ASN A  43     -16.343  21.488 -26.646  1.00  5.99           H  
ATOM    607 2HD2 ASN A  43     -17.270  21.264 -28.091  1.00  5.99           H  
ATOM    608  N   LEU A  44     -13.078  17.304 -28.907  1.00  4.98           N  
ATOM    609  CA  LEU A  44     -12.335  16.298 -28.148  1.00  4.98           C  
ATOM    610  C   LEU A  44     -12.588  16.389 -26.652  1.00  4.98           C  
ATOM    611  O   LEU A  44     -12.709  15.369 -25.979  1.00  4.98           O  
ATOM    612  CB  LEU A  44     -10.831  16.393 -28.389  1.00  4.98           C  
ATOM    613  CG  LEU A  44     -10.020  15.346 -27.612  1.00  4.98           C  
ATOM    614  CD1 LEU A  44     -10.455  13.949 -28.046  1.00  4.98           C  
ATOM    615  CD2 LEU A  44      -8.539  15.551 -27.856  1.00  4.98           C  
ATOM    616  H   LEU A  44     -12.591  17.908 -29.559  1.00  4.98           H  
ATOM    617  HA  LEU A  44     -12.663  15.317 -28.486  1.00  4.98           H  
ATOM    618 1HB  LEU A  44     -10.634  16.258 -29.452  1.00  4.98           H  
ATOM    619 2HB  LEU A  44     -10.485  17.381 -28.090  1.00  4.98           H  
ATOM    620  HG  LEU A  44     -10.228  15.451 -26.553  1.00  4.98           H  
ATOM    621 1HD1 LEU A  44      -9.894  13.202 -27.485  1.00  4.98           H  
ATOM    622 2HD1 LEU A  44     -11.516  13.824 -27.852  1.00  4.98           H  
ATOM    623 3HD1 LEU A  44     -10.263  13.823 -29.110  1.00  4.98           H  
ATOM    624 1HD2 LEU A  44      -7.973  14.808 -27.294  1.00  4.98           H  
ATOM    625 2HD2 LEU A  44      -8.325  15.443 -28.920  1.00  4.98           H  
ATOM    626 3HD2 LEU A  44      -8.253  16.550 -27.528  1.00  4.98           H  
ATOM    627  N   GLY A  45     -12.656  17.608 -26.124  1.00  3.91           N  
ATOM    628  CA  GLY A  45     -12.879  17.785 -24.698  1.00  3.91           C  
ATOM    629  C   GLY A  45     -14.136  17.036 -24.277  1.00  3.91           C  
ATOM    630  O   GLY A  45     -14.096  16.194 -23.376  1.00  3.91           O  
ATOM    631  H   GLY A  45     -12.570  18.415 -26.724  1.00  3.91           H  
ATOM    632 1HA  GLY A  45     -12.019  17.414 -24.141  1.00  3.91           H  
ATOM    633 2HA  GLY A  45     -12.987  18.846 -24.476  1.00  3.91           H  
ATOM    634  N   LEU A  46     -15.253  17.333 -24.937  1.00  3.12           N  
ATOM    635  CA  LEU A  46     -16.507  16.674 -24.597  1.00  3.12           C  
ATOM    636  C   LEU A  46     -16.474  15.179 -24.875  1.00  3.12           C  
ATOM    637  O   LEU A  46     -17.081  14.392 -24.138  1.00  3.12           O  
ATOM    638  CB  LEU A  46     -17.670  17.301 -25.348  1.00  3.12           C  
ATOM    639  CG  LEU A  46     -18.026  18.704 -24.917  1.00  3.12           C  
ATOM    640  CD1 LEU A  46     -19.115  19.244 -25.834  1.00  3.12           C  
ATOM    641  CD2 LEU A  46     -18.471  18.676 -23.464  1.00  3.12           C  
ATOM    642  H   LEU A  46     -15.216  18.021 -25.690  1.00  3.12           H  
ATOM    643  HA  LEU A  46     -16.679  16.814 -23.532  1.00  3.12           H  
ATOM    644 1HB  LEU A  46     -17.395  17.350 -26.395  1.00  3.12           H  
ATOM    645 2HB  LEU A  46     -18.549  16.668 -25.247  1.00  3.12           H  
ATOM    646  HG  LEU A  46     -17.153  19.347 -25.011  1.00  3.12           H  
ATOM    647 1HD1 LEU A  46     -19.371  20.260 -25.535  1.00  3.12           H  
ATOM    648 2HD1 LEU A  46     -18.762  19.249 -26.859  1.00  3.12           H  
ATOM    649 3HD1 LEU A  46     -19.998  18.611 -25.760  1.00  3.12           H  
ATOM    650 1HD2 LEU A  46     -18.725  19.687 -23.143  1.00  3.12           H  
ATOM    651 2HD2 LEU A  46     -19.345  18.032 -23.362  1.00  3.12           H  
ATOM    652 3HD2 LEU A  46     -17.662  18.290 -22.841  1.00  3.12           H  
ATOM    653  N   ALA A  47     -15.768  14.769 -25.934  1.00  2.63           N  
ATOM    654  CA  ALA A  47     -15.695  13.350 -26.251  1.00  2.63           C  
ATOM    655  C   ALA A  47     -15.052  12.585 -25.097  1.00  2.63           C  
ATOM    656  O   ALA A  47     -15.554  11.536 -24.676  1.00  2.63           O  
ATOM    657  CB  ALA A  47     -14.873  13.145 -27.516  1.00  2.63           C  
ATOM    658  H   ALA A  47     -15.296  15.449 -26.531  1.00  2.63           H  
ATOM    659  HA  ALA A  47     -16.706  12.980 -26.403  1.00  2.63           H  
ATOM    660 1HB  ALA A  47     -14.827  12.102 -27.767  1.00  2.63           H  
ATOM    661 2HB  ALA A  47     -15.315  13.694 -28.337  1.00  2.63           H  
ATOM    662 3HB  ALA A  47     -13.873  13.515 -27.343  1.00  2.63           H  
ATOM    663  N   LEU A  48     -13.994  13.164 -24.523  1.00  2.41           N  
ATOM    664  CA  LEU A  48     -13.285  12.553 -23.408  1.00  2.41           C  
ATOM    665  C   LEU A  48     -14.133  12.560 -22.144  1.00  2.41           C  
ATOM    666  O   LEU A  48     -14.161  11.574 -21.401  1.00  2.41           O  
ATOM    667  CB  LEU A  48     -11.970  13.289 -23.175  1.00  2.41           C  
ATOM    668  CG  LEU A  48     -10.941  13.126 -24.308  1.00  2.41           C  
ATOM    669  CD1 LEU A  48      -9.749  14.027 -24.048  1.00  2.41           C  
ATOM    670  CD2 LEU A  48     -10.531  11.679 -24.416  1.00  2.41           C  
ATOM    671  H   LEU A  48     -13.639  14.043 -24.911  1.00  2.41           H  
ATOM    672  HA  LEU A  48     -13.064  11.521 -23.669  1.00  2.41           H  
ATOM    673 1HB  LEU A  48     -12.187  14.355 -23.078  1.00  2.41           H  
ATOM    674 2HB  LEU A  48     -11.524  12.937 -22.247  1.00  2.41           H  
ATOM    675  HG  LEU A  48     -11.390  13.429 -25.243  1.00  2.41           H  
ATOM    676 1HD1 LEU A  48      -9.031  13.922 -24.860  1.00  2.41           H  
ATOM    677 2HD1 LEU A  48     -10.089  15.063 -23.993  1.00  2.41           H  
ATOM    678 3HD1 LEU A  48      -9.279  13.747 -23.109  1.00  2.41           H  
ATOM    679 1HD2 LEU A  48      -9.813  11.568 -25.229  1.00  2.41           H  
ATOM    680 2HD2 LEU A  48     -10.074  11.358 -23.480  1.00  2.41           H  
ATOM    681 3HD2 LEU A  48     -11.410  11.068 -24.621  1.00  2.41           H  
ATOM    682  N   VAL A  49     -14.887  13.639 -21.923  1.00  2.40           N  
ATOM    683  CA  VAL A  49     -15.751  13.686 -20.751  1.00  2.40           C  
ATOM    684  C   VAL A  49     -16.786  12.591 -20.842  1.00  2.40           C  
ATOM    685  O   VAL A  49     -17.011  11.852 -19.879  1.00  2.40           O  
ATOM    686  CB  VAL A  49     -16.481  15.034 -20.635  1.00  2.40           C  
ATOM    687  CG1 VAL A  49     -17.530  14.958 -19.538  1.00  2.40           C  
ATOM    688  CG2 VAL A  49     -15.490  16.126 -20.320  1.00  2.40           C  
ATOM    689  H   VAL A  49     -14.824  14.443 -22.553  1.00  2.40           H  
ATOM    690  HA  VAL A  49     -15.143  13.529 -19.860  1.00  2.40           H  
ATOM    691  HB  VAL A  49     -16.986  15.251 -21.575  1.00  2.40           H  
ATOM    692 1HG1 VAL A  49     -18.053  15.911 -19.467  1.00  2.40           H  
ATOM    693 2HG1 VAL A  49     -18.242  14.173 -19.779  1.00  2.40           H  
ATOM    694 3HG1 VAL A  49     -17.051  14.736 -18.586  1.00  2.40           H  
ATOM    695 1HG2 VAL A  49     -16.010  17.080 -20.248  1.00  2.40           H  
ATOM    696 2HG2 VAL A  49     -14.997  15.906 -19.375  1.00  2.40           H  
ATOM    697 3HG2 VAL A  49     -14.753  16.180 -21.099  1.00  2.40           H  
ATOM    698  N   SER A  50     -17.395  12.463 -22.019  1.00  2.48           N  
ATOM    699  CA  SER A  50     -18.408  11.456 -22.228  1.00  2.48           C  
ATOM    700  C   SER A  50     -17.814  10.074 -22.030  1.00  2.48           C  
ATOM    701  O   SER A  50     -18.427   9.226 -21.385  1.00  2.48           O  
ATOM    702  CB  SER A  50     -18.975  11.591 -23.621  1.00  2.48           C  
ATOM    703  OG  SER A  50     -19.649  12.808 -23.773  1.00  2.48           O  
ATOM    704  H   SER A  50     -17.162  13.097 -22.783  1.00  2.48           H  
ATOM    705  HA  SER A  50     -19.205  11.605 -21.498  1.00  2.48           H  
ATOM    706 1HB  SER A  50     -18.165  11.549 -24.329  1.00  2.48           H  
ATOM    707 2HB  SER A  50     -19.645  10.765 -23.829  1.00  2.48           H  
ATOM    708  HG  SER A  50     -18.951  13.491 -23.746  1.00  2.48           H  
ATOM    709  N   ALA A  51     -16.596   9.843 -22.536  1.00  2.58           N  
ATOM    710  CA  ALA A  51     -15.982   8.533 -22.379  1.00  2.58           C  
ATOM    711  C   ALA A  51     -15.809   8.177 -20.910  1.00  2.58           C  
ATOM    712  O   ALA A  51     -16.103   7.049 -20.498  1.00  2.58           O  
ATOM    713  CB  ALA A  51     -14.621   8.515 -23.052  1.00  2.58           C  
ATOM    714  H   ALA A  51     -16.119  10.564 -23.078  1.00  2.58           H  
ATOM    715  HA  ALA A  51     -16.633   7.794 -22.842  1.00  2.58           H  
ATOM    716 1HB  ALA A  51     -14.177   7.528 -22.947  1.00  2.58           H  
ATOM    717 2HB  ALA A  51     -14.734   8.756 -24.105  1.00  2.58           H  
ATOM    718 3HB  ALA A  51     -13.978   9.255 -22.581  1.00  2.58           H  
ATOM    719  N   LEU A  52     -15.385   9.144 -20.102  1.00  2.69           N  
ATOM    720  CA  LEU A  52     -15.189   8.874 -18.689  1.00  2.69           C  
ATOM    721  C   LEU A  52     -16.517   8.599 -18.001  1.00  2.69           C  
ATOM    722  O   LEU A  52     -16.630   7.675 -17.188  1.00  2.69           O  
ATOM    723  CB  LEU A  52     -14.471  10.055 -18.047  1.00  2.69           C  
ATOM    724  CG  LEU A  52     -13.020  10.233 -18.512  1.00  2.69           C  
ATOM    725  CD1 LEU A  52     -12.470  11.537 -17.964  1.00  2.69           C  
ATOM    726  CD2 LEU A  52     -12.200   9.037 -18.053  1.00  2.69           C  
ATOM    727  H   LEU A  52     -15.155  10.066 -20.485  1.00  2.69           H  
ATOM    728  HA  LEU A  52     -14.563   7.990 -18.593  1.00  2.69           H  
ATOM    729 1HB  LEU A  52     -15.016  10.968 -18.299  1.00  2.69           H  
ATOM    730 2HB  LEU A  52     -14.477   9.931 -16.967  1.00  2.69           H  
ATOM    731  HG  LEU A  52     -12.992  10.288 -19.597  1.00  2.69           H  
ATOM    732 1HD1 LEU A  52     -11.444  11.670 -18.307  1.00  2.69           H  
ATOM    733 2HD1 LEU A  52     -13.083  12.365 -18.326  1.00  2.69           H  
ATOM    734 3HD1 LEU A  52     -12.491  11.515 -16.877  1.00  2.69           H  
ATOM    735 1HD2 LEU A  52     -11.170   9.154 -18.391  1.00  2.69           H  
ATOM    736 2HD2 LEU A  52     -12.221   8.974 -16.965  1.00  2.69           H  
ATOM    737 3HD2 LEU A  52     -12.620   8.128 -18.477  1.00  2.69           H  
ATOM    738  N   MET A  53     -17.552   9.358 -18.365  1.00  2.79           N  
ATOM    739  CA  MET A  53     -18.861   9.149 -17.767  1.00  2.79           C  
ATOM    740  C   MET A  53     -19.354   7.751 -18.087  1.00  2.79           C  
ATOM    741  O   MET A  53     -19.846   7.036 -17.210  1.00  2.79           O  
ATOM    742  CB  MET A  53     -19.849  10.185 -18.287  1.00  2.79           C  
ATOM    743  CG  MET A  53     -19.613  11.597 -17.814  1.00  2.79           C  
ATOM    744  SD  MET A  53     -20.688  12.750 -18.658  1.00  2.79           S  
ATOM    745  CE  MET A  53     -22.267  12.237 -17.993  1.00  2.79           C  
ATOM    746  H   MET A  53     -17.417  10.111 -19.043  1.00  2.79           H  
ATOM    747  HA  MET A  53     -18.773   9.238 -16.686  1.00  2.79           H  
ATOM    748 1HB  MET A  53     -19.824  10.191 -19.374  1.00  2.79           H  
ATOM    749 2HB  MET A  53     -20.850   9.913 -17.985  1.00  2.79           H  
ATOM    750 1HG  MET A  53     -19.803  11.663 -16.746  1.00  2.79           H  
ATOM    751 2HG  MET A  53     -18.582  11.882 -17.995  1.00  2.79           H  
ATOM    752 1HE  MET A  53     -23.059  12.856 -18.416  1.00  2.79           H  
ATOM    753 2HE  MET A  53     -22.448  11.190 -18.247  1.00  2.79           H  
ATOM    754 3HE  MET A  53     -22.260  12.350 -16.908  1.00  2.79           H  
ATOM    755  N   MET A  54     -19.184   7.346 -19.345  1.00  2.88           N  
ATOM    756  CA  MET A  54     -19.602   6.032 -19.791  1.00  2.88           C  
ATOM    757  C   MET A  54     -18.901   4.925 -19.035  1.00  2.88           C  
ATOM    758  O   MET A  54     -19.547   3.969 -18.614  1.00  2.88           O  
ATOM    759  CB  MET A  54     -19.346   5.882 -21.271  1.00  2.88           C  
ATOM    760  CG  MET A  54     -20.235   6.693 -22.176  1.00  2.88           C  
ATOM    761  SD  MET A  54     -19.741   6.520 -23.890  1.00  2.88           S  
ATOM    762  CE  MET A  54     -20.875   7.640 -24.692  1.00  2.88           C  
ATOM    763  H   MET A  54     -18.765   7.983 -20.023  1.00  2.88           H  
ATOM    764  HA  MET A  54     -20.664   5.928 -19.610  1.00  2.88           H  
ATOM    765 1HB  MET A  54     -18.317   6.152 -21.487  1.00  2.88           H  
ATOM    766 2HB  MET A  54     -19.468   4.866 -21.529  1.00  2.88           H  
ATOM    767 1HG  MET A  54     -21.261   6.342 -22.077  1.00  2.88           H  
ATOM    768 2HG  MET A  54     -20.211   7.736 -21.903  1.00  2.88           H  
ATOM    769 1HE  MET A  54     -20.690   7.635 -25.766  1.00  2.88           H  
ATOM    770 2HE  MET A  54     -21.898   7.322 -24.502  1.00  2.88           H  
ATOM    771 3HE  MET A  54     -20.730   8.644 -24.303  1.00  2.88           H  
ATOM    772  N   LEU A  55     -17.593   5.058 -18.814  1.00  2.97           N  
ATOM    773  CA  LEU A  55     -16.864   4.030 -18.081  1.00  2.97           C  
ATOM    774  C   LEU A  55     -17.367   3.903 -16.648  1.00  2.97           C  
ATOM    775  O   LEU A  55     -17.532   2.791 -16.127  1.00  2.97           O  
ATOM    776  CB  LEU A  55     -15.372   4.365 -18.100  1.00  2.97           C  
ATOM    777  CG  LEU A  55     -14.698   4.196 -19.462  1.00  2.97           C  
ATOM    778  CD1 LEU A  55     -13.299   4.796 -19.427  1.00  2.97           C  
ATOM    779  CD2 LEU A  55     -14.643   2.707 -19.786  1.00  2.97           C  
ATOM    780  H   LEU A  55     -17.094   5.866 -19.194  1.00  2.97           H  
ATOM    781  HA  LEU A  55     -17.014   3.079 -18.585  1.00  2.97           H  
ATOM    782 1HB  LEU A  55     -15.251   5.408 -17.799  1.00  2.97           H  
ATOM    783 2HB  LEU A  55     -14.857   3.734 -17.379  1.00  2.97           H  
ATOM    784  HG  LEU A  55     -15.279   4.710 -20.225  1.00  2.97           H  
ATOM    785 1HD1 LEU A  55     -12.826   4.672 -20.400  1.00  2.97           H  
ATOM    786 2HD1 LEU A  55     -13.372   5.855 -19.193  1.00  2.97           H  
ATOM    787 3HD1 LEU A  55     -12.706   4.294 -18.666  1.00  2.97           H  
ATOM    788 1HD2 LEU A  55     -14.178   2.561 -20.761  1.00  2.97           H  
ATOM    789 2HD2 LEU A  55     -14.063   2.188 -19.024  1.00  2.97           H  
ATOM    790 3HD2 LEU A  55     -15.642   2.316 -19.799  1.00  2.97           H  
ATOM    791  N   VAL A  56     -17.673   5.031 -16.015  1.00  3.04           N  
ATOM    792  CA  VAL A  56     -18.187   4.970 -14.658  1.00  3.04           C  
ATOM    793  C   VAL A  56     -19.559   4.312 -14.623  1.00  3.04           C  
ATOM    794  O   VAL A  56     -19.829   3.467 -13.773  1.00  3.04           O  
ATOM    795  CB  VAL A  56     -18.265   6.366 -14.034  1.00  3.04           C  
ATOM    796  CG1 VAL A  56     -18.982   6.288 -12.691  1.00  3.04           C  
ATOM    797  CG2 VAL A  56     -16.859   6.908 -13.852  1.00  3.04           C  
ATOM    798  H   VAL A  56     -17.520   5.935 -16.469  1.00  3.04           H  
ATOM    799  HA  VAL A  56     -17.501   4.368 -14.061  1.00  3.04           H  
ATOM    800  HB  VAL A  56     -18.835   7.026 -14.693  1.00  3.04           H  
ATOM    801 1HG1 VAL A  56     -19.040   7.283 -12.253  1.00  3.04           H  
ATOM    802 2HG1 VAL A  56     -19.988   5.897 -12.841  1.00  3.04           H  
ATOM    803 3HG1 VAL A  56     -18.431   5.628 -12.022  1.00  3.04           H  
ATOM    804 1HG2 VAL A  56     -16.907   7.903 -13.415  1.00  3.04           H  
ATOM    805 2HG2 VAL A  56     -16.298   6.246 -13.194  1.00  3.04           H  
ATOM    806 3HG2 VAL A  56     -16.364   6.960 -14.818  1.00  3.04           H  
ATOM    807  N   MET A  57     -20.433   4.697 -15.553  1.00  3.13           N  
ATOM    808  CA  MET A  57     -21.773   4.128 -15.600  1.00  3.13           C  
ATOM    809  C   MET A  57     -21.743   2.642 -15.961  1.00  3.13           C  
ATOM    810  O   MET A  57     -22.451   1.834 -15.356  1.00  3.13           O  
ATOM    811  CB  MET A  57     -22.616   4.916 -16.601  1.00  3.13           C  
ATOM    812  CG  MET A  57     -22.967   6.336 -16.132  1.00  3.13           C  
ATOM    813  SD  MET A  57     -24.137   7.187 -17.216  1.00  3.13           S  
ATOM    814  CE  MET A  57     -23.099   7.550 -18.628  1.00  3.13           C  
ATOM    815  H   MET A  57     -20.165   5.409 -16.233  1.00  3.13           H  
ATOM    816  HA  MET A  57     -22.220   4.223 -14.612  1.00  3.13           H  
ATOM    817 1HB  MET A  57     -22.064   5.001 -17.540  1.00  3.13           H  
ATOM    818 2HB  MET A  57     -23.540   4.380 -16.807  1.00  3.13           H  
ATOM    819 1HG  MET A  57     -23.397   6.284 -15.134  1.00  3.13           H  
ATOM    820 2HG  MET A  57     -22.060   6.931 -16.072  1.00  3.13           H  
ATOM    821 1HE  MET A  57     -23.676   8.085 -19.380  1.00  3.13           H  
ATOM    822 2HE  MET A  57     -22.264   8.156 -18.314  1.00  3.13           H  
ATOM    823 3HE  MET A  57     -22.735   6.621 -19.046  1.00  3.13           H  
ATOM    824  N   ALA A  58     -20.856   2.261 -16.883  1.00  3.24           N  
ATOM    825  CA  ALA A  58     -20.713   0.881 -17.341  1.00  3.24           C  
ATOM    826  C   ALA A  58     -20.367  -0.048 -16.209  1.00  3.24           C  
ATOM    827  O   ALA A  58     -20.831  -1.189 -16.145  1.00  3.24           O  
ATOM    828  CB  ALA A  58     -19.612   0.793 -18.375  1.00  3.24           C  
ATOM    829  H   ALA A  58     -20.282   2.964 -17.333  1.00  3.24           H  
ATOM    830  HA  ALA A  58     -21.660   0.568 -17.769  1.00  3.24           H  
ATOM    831 1HB  ALA A  58     -19.519  -0.231 -18.725  1.00  3.24           H  
ATOM    832 2HB  ALA A  58     -19.866   1.444 -19.200  1.00  3.24           H  
ATOM    833 3HB  ALA A  58     -18.671   1.113 -17.937  1.00  3.24           H  
ATOM    834  N   ASN A  59     -19.559   0.459 -15.296  1.00  3.39           N  
ATOM    835  CA  ASN A  59     -19.097  -0.292 -14.161  1.00  3.39           C  
ATOM    836  C   ASN A  59     -19.775   0.157 -12.878  1.00  3.39           C  
ATOM    837  O   ASN A  59     -19.310  -0.181 -11.787  1.00  3.39           O  
ATOM    838  CB  ASN A  59     -17.617  -0.101 -14.051  1.00  3.39           C  
ATOM    839  CG  ASN A  59     -16.893  -0.670 -15.220  1.00  3.39           C  
ATOM    840  OD1 ASN A  59     -16.698  -1.874 -15.329  1.00  3.39           O  
ATOM    841  ND2 ASN A  59     -16.497   0.189 -16.114  1.00  3.39           N  
ATOM    842  H   ASN A  59     -19.194   1.406 -15.424  1.00  3.39           H  
ATOM    843  HA  ASN A  59     -19.327  -1.345 -14.316  1.00  3.39           H  
ATOM    844 1HB  ASN A  59     -17.392   0.967 -13.972  1.00  3.39           H  
ATOM    845 2HB  ASN A  59     -17.281  -0.582 -13.144  1.00  3.39           H  
ATOM    846 1HD2 ASN A  59     -16.008  -0.123 -16.927  1.00  3.39           H  
ATOM    847 2HD2 ASN A  59     -16.703   1.178 -15.984  1.00  3.39           H  
ATOM    848  N   GLY A  60     -20.889   0.878 -12.995  1.00  3.56           N  
ATOM    849  CA  GLY A  60     -21.593   1.426 -11.845  1.00  3.56           C  
ATOM    850  C   GLY A  60     -21.860   0.384 -10.779  1.00  3.56           C  
ATOM    851  O   GLY A  60     -21.510   0.575  -9.615  1.00  3.56           O  
ATOM    852  H   GLY A  60     -21.262   1.099 -13.918  1.00  3.56           H  
ATOM    853 1HA  GLY A  60     -21.004   2.243 -11.425  1.00  3.56           H  
ATOM    854 2HA  GLY A  60     -22.534   1.858 -12.183  1.00  3.56           H  
ATOM    855  N   GLU A  61     -22.451  -0.738 -11.172  1.00  3.77           N  
ATOM    856  CA  GLU A  61     -22.789  -1.799 -10.234  1.00  3.77           C  
ATOM    857  C   GLU A  61     -21.565  -2.371  -9.516  1.00  3.77           C  
ATOM    858  O   GLU A  61     -21.649  -2.746  -8.343  1.00  3.77           O  
ATOM    859  CB  GLU A  61     -23.522  -2.923 -10.970  1.00  3.77           C  
ATOM    860  CG  GLU A  61     -24.926  -2.553 -11.443  1.00  3.77           C  
ATOM    861  CD  GLU A  61     -25.606  -3.659 -12.222  1.00  3.77           C  
ATOM    862  OE1 GLU A  61     -24.960  -4.636 -12.522  1.00  3.77           O  
ATOM    863  OE2 GLU A  61     -26.771  -3.521 -12.516  1.00  3.77           O  
ATOM    864  H   GLU A  61     -22.692  -0.840 -12.149  1.00  3.77           H  
ATOM    865  HA  GLU A  61     -23.457  -1.384  -9.479  1.00  3.77           H  
ATOM    866 1HB  GLU A  61     -22.940  -3.221 -11.844  1.00  3.77           H  
ATOM    867 2HB  GLU A  61     -23.602  -3.792 -10.318  1.00  3.77           H  
ATOM    868 1HG  GLU A  61     -25.536  -2.309 -10.573  1.00  3.77           H  
ATOM    869 2HG  GLU A  61     -24.860  -1.661 -12.066  1.00  3.77           H  
ATOM    870  N   LYS A  62     -20.420  -2.436 -10.201  1.00  4.04           N  
ATOM    871  CA  LYS A  62     -19.223  -3.010  -9.590  1.00  4.04           C  
ATOM    872  C   LYS A  62     -18.581  -1.997  -8.648  1.00  4.04           C  
ATOM    873  O   LYS A  62     -18.023  -2.351  -7.599  1.00  4.04           O  
ATOM    874  CB  LYS A  62     -18.238  -3.428 -10.672  1.00  4.04           C  
ATOM    875  CG  LYS A  62     -18.744  -4.529 -11.591  1.00  4.04           C  
ATOM    876  CD  LYS A  62     -18.981  -5.837 -10.861  1.00  4.04           C  
ATOM    877  CE  LYS A  62     -19.400  -6.937 -11.835  1.00  4.04           C  
ATOM    878  NZ  LYS A  62     -19.675  -8.228 -11.139  1.00  4.04           N  
ATOM    879  H   LYS A  62     -20.382  -2.081 -11.151  1.00  4.04           H  
ATOM    880  HA  LYS A  62     -19.509  -3.886  -9.011  1.00  4.04           H  
ATOM    881 1HB  LYS A  62     -18.006  -2.561 -11.296  1.00  4.04           H  
ATOM    882 2HB  LYS A  62     -17.306  -3.761 -10.215  1.00  4.04           H  
ATOM    883 1HG  LYS A  62     -19.676  -4.205 -12.059  1.00  4.04           H  
ATOM    884 2HG  LYS A  62     -18.021  -4.696 -12.361  1.00  4.04           H  
ATOM    885 1HD  LYS A  62     -18.065  -6.142 -10.353  1.00  4.04           H  
ATOM    886 2HD  LYS A  62     -19.765  -5.702 -10.113  1.00  4.04           H  
ATOM    887 1HE  LYS A  62     -20.301  -6.620 -12.361  1.00  4.04           H  
ATOM    888 2HE  LYS A  62     -18.601  -7.090 -12.564  1.00  4.04           H  
ATOM    889 1HZ  LYS A  62     -19.948  -8.926 -11.816  1.00  4.04           H  
ATOM    890 2HZ  LYS A  62     -18.842  -8.536 -10.656  1.00  4.04           H  
ATOM    891 3HZ  LYS A  62     -20.421  -8.098 -10.471  1.00  4.04           H  
ATOM    892  N   ILE A  63     -18.687  -0.722  -9.006  1.00  4.38           N  
ATOM    893  CA  ILE A  63     -18.155   0.356  -8.190  1.00  4.38           C  
ATOM    894  C   ILE A  63     -18.957   0.433  -6.890  1.00  4.38           C  
ATOM    895  O   ILE A  63     -18.391   0.474  -5.791  1.00  4.38           O  
ATOM    896  CB  ILE A  63     -18.203   1.680  -8.976  1.00  4.38           C  
ATOM    897  CG1 ILE A  63     -17.207   1.603 -10.168  1.00  4.38           C  
ATOM    898  CG2 ILE A  63     -17.894   2.852  -8.069  1.00  4.38           C  
ATOM    899  CD1 ILE A  63     -17.381   2.707 -11.202  1.00  4.38           C  
ATOM    900  H   ILE A  63     -19.138  -0.490  -9.893  1.00  4.38           H  
ATOM    901  HA  ILE A  63     -17.117   0.135  -7.946  1.00  4.38           H  
ATOM    902  HB  ILE A  63     -19.200   1.807  -9.399  1.00  4.38           H  
ATOM    903 1HG1 ILE A  63     -16.193   1.657  -9.778  1.00  4.38           H  
ATOM    904 2HG1 ILE A  63     -17.328   0.647 -10.662  1.00  4.38           H  
ATOM    905 1HG2 ILE A  63     -17.945   3.775  -8.644  1.00  4.38           H  
ATOM    906 2HG2 ILE A  63     -18.623   2.887  -7.261  1.00  4.38           H  
ATOM    907 3HG2 ILE A  63     -16.894   2.737  -7.653  1.00  4.38           H  
ATOM    908 1HD1 ILE A  63     -16.648   2.577 -11.999  1.00  4.38           H  
ATOM    909 2HD1 ILE A  63     -18.387   2.656 -11.629  1.00  4.38           H  
ATOM    910 3HD1 ILE A  63     -17.237   3.675 -10.733  1.00  4.38           H  
ATOM    911  N   ILE A  64     -20.286   0.389  -7.027  1.00  4.78           N  
ATOM    912  CA  ILE A  64     -21.192   0.421  -5.890  1.00  4.78           C  
ATOM    913  C   ILE A  64     -21.026  -0.811  -5.024  1.00  4.78           C  
ATOM    914  O   ILE A  64     -20.947  -0.697  -3.799  1.00  4.78           O  
ATOM    915  CB  ILE A  64     -22.651   0.499  -6.348  1.00  4.78           C  
ATOM    916  CG1 ILE A  64     -22.917   1.850  -7.008  1.00  4.78           C  
ATOM    917  CG2 ILE A  64     -23.568   0.278  -5.148  1.00  4.78           C  
ATOM    918  CD1 ILE A  64     -24.224   1.897  -7.757  1.00  4.78           C  
ATOM    919  H   ILE A  64     -20.682   0.357  -7.966  1.00  4.78           H  
ATOM    920  HA  ILE A  64     -20.966   1.299  -5.292  1.00  4.78           H  
ATOM    921  HB  ILE A  64     -22.837  -0.272  -7.098  1.00  4.78           H  
ATOM    922 1HG1 ILE A  64     -22.929   2.622  -6.242  1.00  4.78           H  
ATOM    923 2HG1 ILE A  64     -22.108   2.068  -7.704  1.00  4.78           H  
ATOM    924 1HG2 ILE A  64     -24.606   0.322  -5.471  1.00  4.78           H  
ATOM    925 2HG2 ILE A  64     -23.365  -0.698  -4.716  1.00  4.78           H  
ATOM    926 3HG2 ILE A  64     -23.386   1.050  -4.399  1.00  4.78           H  
ATOM    927 1HD1 ILE A  64     -24.351   2.881  -8.205  1.00  4.78           H  
ATOM    928 2HD1 ILE A  64     -24.213   1.138  -8.543  1.00  4.78           H  
ATOM    929 3HD1 ILE A  64     -25.046   1.700  -7.071  1.00  4.78           H  
ATOM    930  N   SER A  65     -20.956  -1.993  -5.641  1.00  5.25           N  
ATOM    931  CA  SER A  65     -20.795  -3.205  -4.864  1.00  5.25           C  
ATOM    932  C   SER A  65     -19.491  -3.170  -4.082  1.00  5.25           C  
ATOM    933  O   SER A  65     -19.481  -3.518  -2.903  1.00  5.25           O  
ATOM    934  CB  SER A  65     -20.811  -4.416  -5.772  1.00  5.25           C  
ATOM    935  OG  SER A  65     -22.060  -4.565  -6.390  1.00  5.25           O  
ATOM    936  H   SER A  65     -21.044  -2.069  -6.654  1.00  5.25           H  
ATOM    937  HA  SER A  65     -21.622  -3.279  -4.160  1.00  5.25           H  
ATOM    938 1HB  SER A  65     -20.036  -4.311  -6.531  1.00  5.25           H  
ATOM    939 2HB  SER A  65     -20.580  -5.306  -5.187  1.00  5.25           H  
ATOM    940  HG  SER A  65     -22.114  -3.831  -7.044  1.00  5.25           H  
ATOM    941  N   SER A  66     -18.401  -2.694  -4.701  1.00  5.79           N  
ATOM    942  CA  SER A  66     -17.122  -2.642  -4.006  1.00  5.79           C  
ATOM    943  C   SER A  66     -17.232  -1.729  -2.788  1.00  5.79           C  
ATOM    944  O   SER A  66     -16.785  -2.081  -1.688  1.00  5.79           O  
ATOM    945  CB  SER A  66     -16.049  -2.125  -4.946  1.00  5.79           C  
ATOM    946  OG  SER A  66     -15.846  -3.013  -6.016  1.00  5.79           O  
ATOM    947  H   SER A  66     -18.438  -2.411  -5.682  1.00  5.79           H  
ATOM    948  HA  SER A  66     -16.864  -3.648  -3.673  1.00  5.79           H  
ATOM    949 1HB  SER A  66     -16.345  -1.150  -5.333  1.00  5.79           H  
ATOM    950 2HB  SER A  66     -15.121  -1.993  -4.396  1.00  5.79           H  
ATOM    951  HG  SER A  66     -16.654  -2.934  -6.576  1.00  5.79           H  
ATOM    952  N   PHE A  67     -17.895  -0.584  -2.968  1.00  6.41           N  
ATOM    953  CA  PHE A  67     -18.122   0.333  -1.867  1.00  6.41           C  
ATOM    954  C   PHE A  67     -18.878  -0.359  -0.753  1.00  6.41           C  
ATOM    955  O   PHE A  67     -18.454  -0.339   0.390  1.00  6.41           O  
ATOM    956  CB  PHE A  67     -18.903   1.560  -2.337  1.00  6.41           C  
ATOM    957  CG  PHE A  67     -19.334   2.497  -1.247  1.00  6.41           C  
ATOM    958  CD1 PHE A  67     -18.457   3.403  -0.676  1.00  6.41           C  
ATOM    959  CD2 PHE A  67     -20.648   2.475  -0.803  1.00  6.41           C  
ATOM    960  CE1 PHE A  67     -18.888   4.267   0.314  1.00  6.41           C  
ATOM    961  CE2 PHE A  67     -21.079   3.329   0.178  1.00  6.41           C  
ATOM    962  CZ  PHE A  67     -20.200   4.230   0.739  1.00  6.41           C  
ATOM    963  H   PHE A  67     -18.231  -0.335  -3.900  1.00  6.41           H  
ATOM    964  HA  PHE A  67     -17.156   0.657  -1.479  1.00  6.41           H  
ATOM    965 1HB  PHE A  67     -18.298   2.118  -3.051  1.00  6.41           H  
ATOM    966 2HB  PHE A  67     -19.789   1.239  -2.863  1.00  6.41           H  
ATOM    967  HD1 PHE A  67     -17.421   3.431  -1.017  1.00  6.41           H  
ATOM    968  HD2 PHE A  67     -21.342   1.766  -1.251  1.00  6.41           H  
ATOM    969  HE1 PHE A  67     -18.193   4.977   0.759  1.00  6.41           H  
ATOM    970  HE2 PHE A  67     -22.113   3.295   0.510  1.00  6.41           H  
ATOM    971  HZ  PHE A  67     -20.539   4.911   1.518  1.00  6.41           H  
ATOM    972  N   LEU A  68     -19.983  -1.009  -1.085  1.00  7.10           N  
ATOM    973  CA  LEU A  68     -20.790  -1.663  -0.070  1.00  7.10           C  
ATOM    974  C   LEU A  68     -20.073  -2.837   0.620  1.00  7.10           C  
ATOM    975  O   LEU A  68     -20.309  -3.088   1.802  1.00  7.10           O  
ATOM    976  CB  LEU A  68     -22.104  -2.110  -0.693  1.00  7.10           C  
ATOM    977  CG  LEU A  68     -23.015  -0.944  -1.121  1.00  7.10           C  
ATOM    978  CD1 LEU A  68     -24.224  -1.496  -1.841  1.00  7.10           C  
ATOM    979  CD2 LEU A  68     -23.398  -0.112   0.107  1.00  7.10           C  
ATOM    980  H   LEU A  68     -20.285  -1.023  -2.059  1.00  7.10           H  
ATOM    981  HA  LEU A  68     -21.017  -0.922   0.695  1.00  7.10           H  
ATOM    982 1HB  LEU A  68     -21.875  -2.702  -1.582  1.00  7.10           H  
ATOM    983 2HB  LEU A  68     -22.641  -2.736   0.016  1.00  7.10           H  
ATOM    984  HG  LEU A  68     -22.478  -0.311  -1.823  1.00  7.10           H  
ATOM    985 1HD1 LEU A  68     -24.860  -0.673  -2.167  1.00  7.10           H  
ATOM    986 2HD1 LEU A  68     -23.895  -2.068  -2.709  1.00  7.10           H  
ATOM    987 3HD1 LEU A  68     -24.784  -2.143  -1.169  1.00  7.10           H  
ATOM    988 1HD2 LEU A  68     -24.030   0.721  -0.202  1.00  7.10           H  
ATOM    989 2HD2 LEU A  68     -23.941  -0.735   0.819  1.00  7.10           H  
ATOM    990 3HD2 LEU A  68     -22.494   0.275   0.582  1.00  7.10           H  
ATOM    991  N   ASP A  69     -19.215  -3.567  -0.109  1.00  7.84           N  
ATOM    992  CA  ASP A  69     -18.446  -4.671   0.478  1.00  7.84           C  
ATOM    993  C   ASP A  69     -17.423  -4.157   1.502  1.00  7.84           C  
ATOM    994  O   ASP A  69     -17.094  -4.846   2.473  1.00  7.84           O  
ATOM    995  CB  ASP A  69     -17.725  -5.498  -0.594  1.00  7.84           C  
ATOM    996  CG  ASP A  69     -18.662  -6.406  -1.434  1.00  7.84           C  
ATOM    997  OD1 ASP A  69     -19.808  -6.562  -1.071  1.00  7.84           O  
ATOM    998  OD2 ASP A  69     -18.199  -6.963  -2.411  1.00  7.84           O  
ATOM    999  H   ASP A  69     -19.092  -3.350  -1.096  1.00  7.84           H  
ATOM   1000  HA  ASP A  69     -19.141  -5.327   1.000  1.00  7.84           H  
ATOM   1001 1HB  ASP A  69     -17.215  -4.811  -1.274  1.00  7.84           H  
ATOM   1002 2HB  ASP A  69     -16.963  -6.116  -0.123  1.00  7.84           H  
ATOM   1003  N   ALA A  70     -16.917  -2.945   1.269  1.00  8.56           N  
ATOM   1004  CA  ALA A  70     -15.952  -2.287   2.145  1.00  8.56           C  
ATOM   1005  C   ALA A  70     -16.583  -2.020   3.509  1.00  8.56           C  
ATOM   1006  O   ALA A  70     -17.803  -2.034   3.650  1.00  8.56           O  
ATOM   1007  CB  ALA A  70     -15.462  -0.983   1.530  1.00  8.56           C  
ATOM   1008  H   ALA A  70     -17.202  -2.454   0.418  1.00  8.56           H  
ATOM   1009  HA  ALA A  70     -15.106  -2.958   2.282  1.00  8.56           H  
ATOM   1010 1HB  ALA A  70     -14.732  -0.521   2.188  1.00  8.56           H  
ATOM   1011 2HB  ALA A  70     -15.006  -1.190   0.561  1.00  8.56           H  
ATOM   1012 3HB  ALA A  70     -16.288  -0.309   1.394  1.00  8.56           H  
ATOM   1013  N   GLY A  71     -15.763  -1.793   4.539  1.00  9.21           N  
ATOM   1014  CA  GLY A  71     -16.274  -1.543   5.899  1.00  9.21           C  
ATOM   1015  C   GLY A  71     -16.979  -0.185   6.071  1.00  9.21           C  
ATOM   1016  O   GLY A  71     -16.497   0.700   6.779  1.00  9.21           O  
ATOM   1017  H   GLY A  71     -14.766  -1.797   4.386  1.00  9.21           H  
ATOM   1018 1HA  GLY A  71     -16.966  -2.341   6.167  1.00  9.21           H  
ATOM   1019 2HA  GLY A  71     -15.447  -1.606   6.604  1.00  9.21           H  
ATOM   1020  N   ILE A  72     -18.121  -0.048   5.412  1.00  9.75           N  
ATOM   1021  CA  ILE A  72     -18.939   1.152   5.409  1.00  9.75           C  
ATOM   1022  C   ILE A  72     -20.036   1.030   6.485  1.00  9.75           C  
ATOM   1023  O   ILE A  72     -20.752   0.033   6.494  1.00  9.75           O  
ATOM   1024  CB  ILE A  72     -19.608   1.341   4.030  1.00  9.75           C  
ATOM   1025  CG1 ILE A  72     -18.578   1.340   2.941  1.00  9.75           C  
ATOM   1026  CG2 ILE A  72     -20.376   2.614   3.975  1.00  9.75           C  
ATOM   1027  CD1 ILE A  72     -17.524   2.381   3.091  1.00  9.75           C  
ATOM   1028  H   ILE A  72     -18.410  -0.844   4.847  1.00  9.75           H  
ATOM   1029  HA  ILE A  72     -18.281   1.990   5.596  1.00  9.75           H  
ATOM   1030  HB  ILE A  72     -20.284   0.501   3.849  1.00  9.75           H  
ATOM   1031 1HG1 ILE A  72     -18.110   0.371   2.911  1.00  9.75           H  
ATOM   1032 2HG1 ILE A  72     -19.081   1.503   1.990  1.00  9.75           H  
ATOM   1033 1HG2 ILE A  72     -20.855   2.700   3.012  1.00  9.75           H  
ATOM   1034 2HG2 ILE A  72     -21.101   2.596   4.727  1.00  9.75           H  
ATOM   1035 3HG2 ILE A  72     -19.708   3.458   4.127  1.00  9.75           H  
ATOM   1036 1HD1 ILE A  72     -16.830   2.304   2.256  1.00  9.75           H  
ATOM   1037 2HD1 ILE A  72     -17.984   3.365   3.095  1.00  9.75           H  
ATOM   1038 3HD1 ILE A  72     -16.990   2.225   4.026  1.00  9.75           H  
ATOM   1039  N   PRO A  73     -20.191   1.998   7.413  1.00 10.17           N  
ATOM   1040  CA  PRO A  73     -21.177   2.001   8.498  1.00 10.17           C  
ATOM   1041  C   PRO A  73     -22.639   2.132   8.036  1.00 10.17           C  
ATOM   1042  O   PRO A  73     -23.558   1.901   8.819  1.00 10.17           O  
ATOM   1043  CB  PRO A  73     -20.749   3.216   9.330  1.00 10.17           C  
ATOM   1044  CG  PRO A  73     -20.029   4.121   8.362  1.00 10.17           C  
ATOM   1045  CD  PRO A  73     -19.319   3.194   7.401  1.00 10.17           C  
ATOM   1046  HA  PRO A  73     -21.053   1.077   9.083  1.00 10.17           H  
ATOM   1047 1HB  PRO A  73     -21.638   3.691   9.770  1.00 10.17           H  
ATOM   1048 2HB  PRO A  73     -20.113   2.893  10.165  1.00 10.17           H  
ATOM   1049 1HG  PRO A  73     -20.755   4.775   7.857  1.00 10.17           H  
ATOM   1050 2HG  PRO A  73     -19.333   4.780   8.904  1.00 10.17           H  
ATOM   1051 1HD  PRO A  73     -19.307   3.689   6.431  1.00 10.17           H  
ATOM   1052 2HD  PRO A  73     -18.305   2.939   7.762  1.00 10.17           H  
ATOM   1053  N   LEU A  74     -22.819   2.559   6.788  1.00 10.45           N  
ATOM   1054  CA  LEU A  74     -24.104   2.779   6.129  1.00 10.45           C  
ATOM   1055  C   LEU A  74     -25.072   1.614   6.318  1.00 10.45           C  
ATOM   1056  O   LEU A  74     -26.240   1.837   6.638  1.00 10.45           O  
ATOM   1057  OXT LEU A  74     -24.797   0.543   5.777  1.00 10.45           O  
ATOM   1058  CB  LEU A  74     -23.844   3.004   4.630  1.00 10.45           C  
ATOM   1059  CG  LEU A  74     -25.020   3.356   3.746  1.00 10.45           C  
ATOM   1060  CD1 LEU A  74     -25.534   4.737   4.117  1.00 10.45           C  
ATOM   1061  CD2 LEU A  74     -24.553   3.317   2.286  1.00 10.45           C  
ATOM   1062  H   LEU A  74     -21.996   2.733   6.243  1.00 10.45           H  
ATOM   1063  HA  LEU A  74     -24.555   3.674   6.554  1.00 10.45           H  
ATOM   1064 1HB  LEU A  74     -23.125   3.814   4.530  1.00 10.45           H  
ATOM   1065 2HB  LEU A  74     -23.400   2.096   4.222  1.00 10.45           H  
ATOM   1066  HG  LEU A  74     -25.827   2.638   3.894  1.00 10.45           H  
ATOM   1067 1HD1 LEU A  74     -26.379   4.995   3.479  1.00 10.45           H  
ATOM   1068 2HD1 LEU A  74     -25.853   4.739   5.160  1.00 10.45           H  
ATOM   1069 3HD1 LEU A  74     -24.739   5.469   3.979  1.00 10.45           H  
ATOM   1070 1HD2 LEU A  74     -25.385   3.568   1.628  1.00 10.45           H  
ATOM   1071 2HD2 LEU A  74     -23.749   4.040   2.146  1.00 10.45           H  
ATOM   1072 3HD2 LEU A  74     -24.189   2.318   2.047  1.00 10.45           H  
TER    1073
ENDMDL

REMARK ID 663252 MODEL 5 2025-03-22_00000285_1_19
PFRMAT TS
TARGET 2025-03-22_00000285_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.626  -0.576  -0.883  1.00 10.77           N  
ATOM      2  CA  GLY A   1       1.963  -0.364  -0.340  1.00 10.77           C  
ATOM      3  C   GLY A   1       2.114   1.047   0.214  1.00 10.77           C  
ATOM      4  O   GLY A   1       2.663   1.247   1.298  1.00 10.77           O  
ATOM      5  H   GLY A   1      -0.126  -0.815  -0.251  1.00 10.77           H  
ATOM      6 1HA  GLY A   1       2.155  -1.091   0.449  1.00 10.77           H  
ATOM      7 2HA  GLY A   1       2.704  -0.533  -1.120  1.00 10.77           H  
ATOM      8  N   SER A   2       1.633   2.021  -0.549  1.00 10.41           N  
ATOM      9  CA  SER A   2       1.702   3.429  -0.163  1.00 10.41           C  
ATOM     10  C   SER A   2       0.687   4.303  -0.869  1.00 10.41           C  
ATOM     11  O   SER A   2       0.395   4.126  -2.060  1.00 10.41           O  
ATOM     12  CB  SER A   2       3.074   4.018  -0.427  1.00 10.41           C  
ATOM     13  OG  SER A   2       3.086   5.403  -0.103  1.00 10.41           O  
ATOM     14  H   SER A   2       1.193   1.758  -1.420  1.00 10.41           H  
ATOM     15  HA  SER A   2       1.505   3.492   0.909  1.00 10.41           H  
ATOM     16 1HB  SER A   2       3.817   3.495   0.176  1.00 10.41           H  
ATOM     17 2HB  SER A   2       3.341   3.881  -1.473  1.00 10.41           H  
ATOM     18  HG  SER A   2       4.013   5.682  -0.161  1.00 10.41           H  
ATOM     19  N   ASP A   3       0.255   5.338  -0.157  1.00  9.98           N  
ATOM     20  CA  ASP A   3      -0.642   6.342  -0.707  1.00  9.98           C  
ATOM     21  C   ASP A   3      -0.020   6.988  -1.931  1.00  9.98           C  
ATOM     22  O   ASP A   3      -0.742   7.379  -2.841  1.00  9.98           O  
ATOM     23  CB  ASP A   3      -0.950   7.422   0.323  1.00  9.98           C  
ATOM     24  CG  ASP A   3      -1.842   6.944   1.455  1.00  9.98           C  
ATOM     25  OD1 ASP A   3      -2.415   5.885   1.338  1.00  9.98           O  
ATOM     26  OD2 ASP A   3      -1.941   7.643   2.434  1.00  9.98           O  
ATOM     27  H   ASP A   3       0.558   5.421   0.804  1.00  9.98           H  
ATOM     28  HA  ASP A   3      -1.573   5.859  -1.004  1.00  9.98           H  
ATOM     29 1HB  ASP A   3      -0.018   7.805   0.740  1.00  9.98           H  
ATOM     30 2HB  ASP A   3      -1.440   8.250  -0.175  1.00  9.98           H  
ATOM     31  N   ASP A   4       1.318   7.077  -1.968  1.00  9.49           N  
ATOM     32  CA  ASP A   4       1.999   7.684  -3.106  1.00  9.49           C  
ATOM     33  C   ASP A   4       1.695   6.910  -4.384  1.00  9.49           C  
ATOM     34  O   ASP A   4       1.617   7.490  -5.472  1.00  9.49           O  
ATOM     35  CB  ASP A   4       3.511   7.716  -2.891  1.00  9.49           C  
ATOM     36  CG  ASP A   4       3.981   8.747  -1.853  1.00  9.49           C  
ATOM     37  OD1 ASP A   4       3.217   9.612  -1.483  1.00  9.49           O  
ATOM     38  OD2 ASP A   4       5.110   8.647  -1.437  1.00  9.49           O  
ATOM     39  H   ASP A   4       1.867   6.681  -1.205  1.00  9.49           H  
ATOM     40  HA  ASP A   4       1.642   8.703  -3.223  1.00  9.49           H  
ATOM     41 1HB  ASP A   4       3.845   6.729  -2.573  1.00  9.49           H  
ATOM     42 2HB  ASP A   4       4.004   7.931  -3.839  1.00  9.49           H  
ATOM     43  N   GLY A   5       1.551   5.589  -4.261  1.00  8.99           N  
ATOM     44  CA  GLY A   5       1.253   4.741  -5.395  1.00  8.99           C  
ATOM     45  C   GLY A   5      -0.102   5.152  -5.921  1.00  8.99           C  
ATOM     46  O   GLY A   5      -0.277   5.417  -7.115  1.00  8.99           O  
ATOM     47  H   GLY A   5       1.572   5.159  -3.342  1.00  8.99           H  
ATOM     48 1HA  GLY A   5       2.015   4.858  -6.166  1.00  8.99           H  
ATOM     49 2HA  GLY A   5       1.238   3.697  -5.083  1.00  8.99           H  
ATOM     50  N   ALA A   6      -1.066   5.214  -4.996  1.00  8.51           N  
ATOM     51  CA  ALA A   6      -2.426   5.592  -5.352  1.00  8.51           C  
ATOM     52  C   ALA A   6      -2.459   6.984  -5.961  1.00  8.51           C  
ATOM     53  O   ALA A   6      -3.141   7.207  -6.960  1.00  8.51           O  
ATOM     54  CB  ALA A   6      -3.322   5.563  -4.127  1.00  8.51           C  
ATOM     55  H   ALA A   6      -0.817   4.989  -4.028  1.00  8.51           H  
ATOM     56  HA  ALA A   6      -2.793   4.883  -6.094  1.00  8.51           H  
ATOM     57 1HB  ALA A   6      -4.338   5.831  -4.414  1.00  8.51           H  
ATOM     58 2HB  ALA A   6      -3.314   4.563  -3.696  1.00  8.51           H  
ATOM     59 3HB  ALA A   6      -2.956   6.276  -3.391  1.00  8.51           H  
ATOM     60  N   PHE A   7      -1.674   7.907  -5.409  1.00  8.03           N  
ATOM     61  CA  PHE A   7      -1.659   9.270  -5.913  1.00  8.03           C  
ATOM     62  C   PHE A   7      -1.177   9.279  -7.342  1.00  8.03           C  
ATOM     63  O   PHE A   7      -1.756   9.946  -8.197  1.00  8.03           O  
ATOM     64  CB  PHE A   7      -0.746  10.137  -5.070  1.00  8.03           C  
ATOM     65  CG  PHE A   7      -1.265  10.392  -3.708  1.00  8.03           C  
ATOM     66  CD1 PHE A   7      -2.606  10.216  -3.426  1.00  8.03           C  
ATOM     67  CD2 PHE A   7      -0.414  10.793  -2.688  1.00  8.03           C  
ATOM     68  CE1 PHE A   7      -3.092  10.434  -2.157  1.00  8.03           C  
ATOM     69  CE2 PHE A   7      -0.895  11.014  -1.418  1.00  8.03           C  
ATOM     70  CZ  PHE A   7      -2.238  10.834  -1.150  1.00  8.03           C  
ATOM     71  H   PHE A   7      -1.121   7.669  -4.591  1.00  8.03           H  
ATOM     72  HA  PHE A   7      -2.669   9.672  -5.882  1.00  8.03           H  
ATOM     73 1HB  PHE A   7       0.229   9.670  -4.988  1.00  8.03           H  
ATOM     74 2HB  PHE A   7      -0.616  11.071  -5.558  1.00  8.03           H  
ATOM     75  HD1 PHE A   7      -3.275   9.898  -4.219  1.00  8.03           H  
ATOM     76  HD2 PHE A   7       0.650  10.929  -2.898  1.00  8.03           H  
ATOM     77  HE1 PHE A   7      -4.151  10.288  -1.948  1.00  8.03           H  
ATOM     78  HE2 PHE A   7      -0.215  11.324  -0.625  1.00  8.03           H  
ATOM     79  HZ  PHE A   7      -2.621  11.004  -0.144  1.00  8.03           H  
ATOM     80  N   GLY A   8      -0.162   8.467  -7.624  1.00  7.55           N  
ATOM     81  CA  GLY A   8       0.376   8.346  -8.962  1.00  7.55           C  
ATOM     82  C   GLY A   8      -0.726   7.940  -9.929  1.00  7.55           C  
ATOM     83  O   GLY A   8      -0.955   8.617 -10.938  1.00  7.55           O  
ATOM     84  H   GLY A   8       0.284   7.938  -6.872  1.00  7.55           H  
ATOM     85 1HA  GLY A   8       0.818   9.291  -9.269  1.00  7.55           H  
ATOM     86 2HA  GLY A   8       1.165   7.593  -8.962  1.00  7.55           H  
ATOM     87  N   ASP A   9      -1.418   6.835  -9.617  1.00  7.06           N  
ATOM     88  CA  ASP A   9      -2.494   6.357 -10.486  1.00  7.06           C  
ATOM     89  C   ASP A   9      -3.616   7.384 -10.637  1.00  7.06           C  
ATOM     90  O   ASP A   9      -4.106   7.608 -11.743  1.00  7.06           O  
ATOM     91  CB  ASP A   9      -3.079   5.046  -9.954  1.00  7.06           C  
ATOM     92  CG  ASP A   9      -2.171   3.824 -10.150  1.00  7.06           C  
ATOM     93  OD1 ASP A   9      -1.218   3.911 -10.894  1.00  7.06           O  
ATOM     94  OD2 ASP A   9      -2.465   2.800  -9.570  1.00  7.06           O  
ATOM     95  H   ASP A   9      -1.178   6.332  -8.758  1.00  7.06           H  
ATOM     96  HA  ASP A   9      -2.075   6.168 -11.473  1.00  7.06           H  
ATOM     97 1HB  ASP A   9      -3.273   5.162  -8.883  1.00  7.06           H  
ATOM     98 2HB  ASP A   9      -4.025   4.856 -10.431  1.00  7.06           H  
ATOM     99  N   ILE A  10      -3.978   8.066  -9.554  1.00  6.55           N  
ATOM    100  CA  ILE A  10      -5.041   9.061  -9.616  1.00  6.55           C  
ATOM    101  C   ILE A  10      -4.662  10.209 -10.526  1.00  6.55           C  
ATOM    102  O   ILE A  10      -5.451  10.628 -11.379  1.00  6.55           O  
ATOM    103  CB  ILE A  10      -5.353   9.611  -8.220  1.00  6.55           C  
ATOM    104  CG1 ILE A  10      -5.998   8.512  -7.355  1.00  6.55           C  
ATOM    105  CG2 ILE A  10      -6.257  10.840  -8.339  1.00  6.55           C  
ATOM    106  CD1 ILE A  10      -6.032   8.848  -5.880  1.00  6.55           C  
ATOM    107  H   ILE A  10      -3.533   7.863  -8.659  1.00  6.55           H  
ATOM    108  HA  ILE A  10      -5.934   8.585 -10.014  1.00  6.55           H  
ATOM    109  HB  ILE A  10      -4.420   9.899  -7.734  1.00  6.55           H  
ATOM    110 1HG1 ILE A  10      -7.020   8.359  -7.694  1.00  6.55           H  
ATOM    111 2HG1 ILE A  10      -5.455   7.586  -7.495  1.00  6.55           H  
ATOM    112 1HG2 ILE A  10      -6.461  11.235  -7.347  1.00  6.55           H  
ATOM    113 2HG2 ILE A  10      -5.759  11.604  -8.937  1.00  6.55           H  
ATOM    114 3HG2 ILE A  10      -7.195  10.559  -8.820  1.00  6.55           H  
ATOM    115 1HD1 ILE A  10      -6.504   8.033  -5.333  1.00  6.55           H  
ATOM    116 2HD1 ILE A  10      -5.017   8.981  -5.522  1.00  6.55           H  
ATOM    117 3HD1 ILE A  10      -6.597   9.765  -5.726  1.00  6.55           H  
ATOM    118  N   TRP A  11      -3.443  10.707 -10.364  1.00  6.04           N  
ATOM    119  CA  TRP A  11      -2.972  11.806 -11.172  1.00  6.04           C  
ATOM    120  C   TRP A  11      -2.958  11.386 -12.629  1.00  6.04           C  
ATOM    121  O   TRP A  11      -3.353  12.161 -13.509  1.00  6.04           O  
ATOM    122  CB  TRP A  11      -1.575  12.206 -10.712  1.00  6.04           C  
ATOM    123  CG  TRP A  11      -1.567  12.836  -9.345  1.00  6.04           C  
ATOM    124  CD1 TRP A  11      -2.599  13.489  -8.742  1.00  6.04           C  
ATOM    125  CD2 TRP A  11      -0.476  12.842  -8.388  1.00  6.04           C  
ATOM    126  NE1 TRP A  11      -2.223  13.914  -7.488  1.00  6.04           N  
ATOM    127  CE2 TRP A  11      -0.929  13.526  -7.256  1.00  6.04           C  
ATOM    128  CE3 TRP A  11       0.825  12.326  -8.402  1.00  6.04           C  
ATOM    129  CZ2 TRP A  11      -0.123  13.717  -6.141  1.00  6.04           C  
ATOM    130  CZ3 TRP A  11       1.630  12.512  -7.286  1.00  6.04           C  
ATOM    131  CH2 TRP A  11       1.170  13.192  -6.185  1.00  6.04           C  
ATOM    132  H   TRP A  11      -2.831  10.319  -9.647  1.00  6.04           H  
ATOM    133  HA  TRP A  11      -3.650  12.648 -11.051  1.00  6.04           H  
ATOM    134 1HB  TRP A  11      -0.939  11.317 -10.680  1.00  6.04           H  
ATOM    135 2HB  TRP A  11      -1.137  12.901 -11.425  1.00  6.04           H  
ATOM    136  HD1 TRP A  11      -3.578  13.652  -9.188  1.00  6.04           H  
ATOM    137  HE1 TRP A  11      -2.805  14.423  -6.841  1.00  6.04           H  
ATOM    138  HE3 TRP A  11       1.194  11.787  -9.272  1.00  6.04           H  
ATOM    139  HZ2 TRP A  11      -0.473  14.249  -5.257  1.00  6.04           H  
ATOM    140  HZ3 TRP A  11       2.640  12.104  -7.306  1.00  6.04           H  
ATOM    141  HH2 TRP A  11       1.829  13.319  -5.327  1.00  6.04           H  
ATOM    142  N   ALA A  12      -2.520  10.149 -12.897  1.00  5.55           N  
ATOM    143  CA  ALA A  12      -2.495   9.652 -14.260  1.00  5.55           C  
ATOM    144  C   ALA A  12      -3.895   9.587 -14.845  1.00  5.55           C  
ATOM    145  O   ALA A  12      -4.121  10.029 -15.967  1.00  5.55           O  
ATOM    146  CB  ALA A  12      -1.875   8.268 -14.303  1.00  5.55           C  
ATOM    147  H   ALA A  12      -2.182   9.548 -12.143  1.00  5.55           H  
ATOM    148  HA  ALA A  12      -1.900  10.336 -14.861  1.00  5.55           H  
ATOM    149 1HB  ALA A  12      -1.846   7.915 -15.335  1.00  5.55           H  
ATOM    150 2HB  ALA A  12      -0.864   8.310 -13.899  1.00  5.55           H  
ATOM    151 3HB  ALA A  12      -2.473   7.585 -13.705  1.00  5.55           H  
ATOM    152  N   TYR A  13      -4.862   9.118 -14.056  1.00  5.13           N  
ATOM    153  CA  TYR A  13      -6.220   8.971 -14.558  1.00  5.13           C  
ATOM    154  C   TYR A  13      -6.824  10.312 -14.922  1.00  5.13           C  
ATOM    155  O   TYR A  13      -7.508  10.444 -15.943  1.00  5.13           O  
ATOM    156  CB  TYR A  13      -7.083   8.274 -13.508  1.00  5.13           C  
ATOM    157  CG  TYR A  13      -6.646   6.849 -13.267  1.00  5.13           C  
ATOM    158  CD1 TYR A  13      -6.941   6.220 -12.062  1.00  5.13           C  
ATOM    159  CD2 TYR A  13      -5.911   6.179 -14.239  1.00  5.13           C  
ATOM    160  CE1 TYR A  13      -6.511   4.928 -11.837  1.00  5.13           C  
ATOM    161  CE2 TYR A  13      -5.482   4.890 -14.011  1.00  5.13           C  
ATOM    162  CZ  TYR A  13      -5.778   4.263 -12.817  1.00  5.13           C  
ATOM    163  OH  TYR A  13      -5.344   2.975 -12.594  1.00  5.13           O  
ATOM    164  H   TYR A  13      -4.634   8.785 -13.120  1.00  5.13           H  
ATOM    165  HA  TYR A  13      -6.191   8.362 -15.461  1.00  5.13           H  
ATOM    166 1HB  TYR A  13      -7.019   8.818 -12.563  1.00  5.13           H  
ATOM    167 2HB  TYR A  13      -8.124   8.273 -13.823  1.00  5.13           H  
ATOM    168  HD1 TYR A  13      -7.508   6.748 -11.297  1.00  5.13           H  
ATOM    169  HD2 TYR A  13      -5.669   6.674 -15.183  1.00  5.13           H  
ATOM    170  HE1 TYR A  13      -6.739   4.435 -10.893  1.00  5.13           H  
ATOM    171  HE2 TYR A  13      -4.905   4.368 -14.773  1.00  5.13           H  
ATOM    172  HH  TYR A  13      -5.469   2.748 -11.668  1.00  5.13           H  
ATOM    173  N   MET A  14      -6.560  11.322 -14.099  1.00  4.77           N  
ATOM    174  CA  MET A  14      -7.107  12.639 -14.365  1.00  4.77           C  
ATOM    175  C   MET A  14      -6.357  13.296 -15.515  1.00  4.77           C  
ATOM    176  O   MET A  14      -6.956  13.974 -16.357  1.00  4.77           O  
ATOM    177  CB  MET A  14      -7.047  13.469 -13.092  1.00  4.77           C  
ATOM    178  CG  MET A  14      -7.965  12.933 -11.987  1.00  4.77           C  
ATOM    179  SD  MET A  14      -9.716  12.934 -12.465  1.00  4.77           S  
ATOM    180  CE  MET A  14     -10.006  11.270 -13.077  1.00  4.77           C  
ATOM    181  H   MET A  14      -6.001  11.155 -13.257  1.00  4.77           H  
ATOM    182  HA  MET A  14      -8.147  12.530 -14.663  1.00  4.77           H  
ATOM    183 1HB  MET A  14      -6.022  13.461 -12.708  1.00  4.77           H  
ATOM    184 2HB  MET A  14      -7.318  14.501 -13.307  1.00  4.77           H  
ATOM    185 1HG  MET A  14      -7.672  11.910 -11.744  1.00  4.77           H  
ATOM    186 2HG  MET A  14      -7.848  13.540 -11.090  1.00  4.77           H  
ATOM    187 1HE  MET A  14     -11.046  11.169 -13.385  1.00  4.77           H  
ATOM    188 2HE  MET A  14      -9.365  11.084 -13.932  1.00  4.77           H  
ATOM    189 3HE  MET A  14      -9.787  10.547 -12.291  1.00  4.77           H  
ATOM    190  N   SER A  15      -5.052  13.040 -15.610  1.00  4.49           N  
ATOM    191  CA  SER A  15      -4.290  13.620 -16.691  1.00  4.49           C  
ATOM    192  C   SER A  15      -4.801  13.060 -18.006  1.00  4.49           C  
ATOM    193  O   SER A  15      -5.027  13.812 -18.950  1.00  4.49           O  
ATOM    194  CB  SER A  15      -2.819  13.293 -16.531  1.00  4.49           C  
ATOM    195  OG  SER A  15      -2.297  13.881 -15.367  1.00  4.49           O  
ATOM    196  H   SER A  15      -4.570  12.481 -14.907  1.00  4.49           H  
ATOM    197  HA  SER A  15      -4.429  14.700 -16.687  1.00  4.49           H  
ATOM    198 1HB  SER A  15      -2.691  12.213 -16.484  1.00  4.49           H  
ATOM    199 2HB  SER A  15      -2.272  13.649 -17.401  1.00  4.49           H  
ATOM    200  HG  SER A  15      -2.743  13.418 -14.619  1.00  4.49           H  
ATOM    201  N   GLU A  16      -5.046  11.741 -18.050  1.00  4.28           N  
ATOM    202  CA  GLU A  16      -5.565  11.089 -19.248  1.00  4.28           C  
ATOM    203  C   GLU A  16      -6.962  11.588 -19.597  1.00  4.28           C  
ATOM    204  O   GLU A  16      -7.265  11.842 -20.766  1.00  4.28           O  
ATOM    205  CB  GLU A  16      -5.590   9.568 -19.073  1.00  4.28           C  
ATOM    206  CG  GLU A  16      -4.206   8.898 -19.056  1.00  4.28           C  
ATOM    207  CD  GLU A  16      -4.258   7.407 -18.752  1.00  4.28           C  
ATOM    208  OE1 GLU A  16      -5.320   6.906 -18.458  1.00  4.28           O  
ATOM    209  OE2 GLU A  16      -3.228   6.774 -18.816  1.00  4.28           O  
ATOM    210  H   GLU A  16      -4.837  11.171 -17.231  1.00  4.28           H  
ATOM    211  HA  GLU A  16      -4.902  11.325 -20.080  1.00  4.28           H  
ATOM    212 1HB  GLU A  16      -6.083   9.326 -18.128  1.00  4.28           H  
ATOM    213 2HB  GLU A  16      -6.174   9.118 -19.873  1.00  4.28           H  
ATOM    214 1HG  GLU A  16      -3.746   9.037 -20.033  1.00  4.28           H  
ATOM    215 2HG  GLU A  16      -3.577   9.394 -18.325  1.00  4.28           H  
ATOM    216  N   ALA A  17      -7.811  11.799 -18.586  1.00  4.13           N  
ATOM    217  CA  ALA A  17      -9.162  12.283 -18.832  1.00  4.13           C  
ATOM    218  C   ALA A  17      -9.136  13.616 -19.559  1.00  4.13           C  
ATOM    219  O   ALA A  17      -9.904  13.864 -20.496  1.00  4.13           O  
ATOM    220  CB  ALA A  17      -9.907  12.446 -17.524  1.00  4.13           C  
ATOM    221  H   ALA A  17      -7.537  11.565 -17.630  1.00  4.13           H  
ATOM    222  HA  ALA A  17      -9.671  11.555 -19.462  1.00  4.13           H  
ATOM    223 1HB  ALA A  17     -10.914  12.793 -17.727  1.00  4.13           H  
ATOM    224 2HB  ALA A  17      -9.942  11.494 -16.997  1.00  4.13           H  
ATOM    225 3HB  ALA A  17      -9.392  13.178 -16.903  1.00  4.13           H  
ATOM    226  N   LEU A  18      -8.164  14.441 -19.208  1.00  4.01           N  
ATOM    227  CA  LEU A  18      -8.048  15.762 -19.780  1.00  4.01           C  
ATOM    228  C   LEU A  18      -7.343  15.780 -21.140  1.00  4.01           C  
ATOM    229  O   LEU A  18      -7.092  16.851 -21.692  1.00  4.01           O  
ATOM    230  CB  LEU A  18      -7.377  16.688 -18.771  1.00  4.01           C  
ATOM    231  CG  LEU A  18      -8.210  16.889 -17.475  1.00  4.01           C  
ATOM    232  CD1 LEU A  18      -7.444  17.764 -16.499  1.00  4.01           C  
ATOM    233  CD2 LEU A  18      -9.561  17.477 -17.838  1.00  4.01           C  
ATOM    234  H   LEU A  18      -7.535  14.175 -18.445  1.00  4.01           H  
ATOM    235  HA  LEU A  18      -9.052  16.144 -19.930  1.00  4.01           H  
ATOM    236 1HB  LEU A  18      -6.413  16.251 -18.490  1.00  4.01           H  
ATOM    237 2HB  LEU A  18      -7.208  17.659 -19.230  1.00  4.01           H  
ATOM    238  HG  LEU A  18      -8.367  15.926 -16.993  1.00  4.01           H  
ATOM    239 1HD1 LEU A  18      -8.026  17.887 -15.587  1.00  4.01           H  
ATOM    240 2HD1 LEU A  18      -6.490  17.286 -16.262  1.00  4.01           H  
ATOM    241 3HD1 LEU A  18      -7.264  18.738 -16.950  1.00  4.01           H  
ATOM    242 1HD2 LEU A  18     -10.159  17.612 -16.936  1.00  4.01           H  
ATOM    243 2HD2 LEU A  18      -9.414  18.426 -18.321  1.00  4.01           H  
ATOM    244 3HD2 LEU A  18     -10.080  16.804 -18.518  1.00  4.01           H  
ATOM    245  N   THR A  19      -7.027  14.600 -21.698  1.00  3.89           N  
ATOM    246  CA  THR A  19      -6.448  14.559 -23.032  1.00  3.89           C  
ATOM    247  C   THR A  19      -7.564  14.363 -24.056  1.00  3.89           C  
ATOM    248  O   THR A  19      -7.325  14.459 -25.263  1.00  3.89           O  
ATOM    249  CB  THR A  19      -5.409  13.430 -23.228  1.00  3.89           C  
ATOM    250  OG1 THR A  19      -6.033  12.145 -23.097  1.00  3.89           O  
ATOM    251  CG2 THR A  19      -4.316  13.548 -22.218  1.00  3.89           C  
ATOM    252  H   THR A  19      -7.208  13.722 -21.215  1.00  3.89           H  
ATOM    253  HA  THR A  19      -5.958  15.510 -23.231  1.00  3.89           H  
ATOM    254  HB  THR A  19      -4.979  13.510 -24.223  1.00  3.89           H  
ATOM    255  HG1 THR A  19      -6.592  12.128 -22.293  1.00  3.89           H  
ATOM    256 1HG2 THR A  19      -3.588  12.753 -22.369  1.00  3.89           H  
ATOM    257 2HG2 THR A  19      -3.827  14.515 -22.315  1.00  3.89           H  
ATOM    258 3HG2 THR A  19      -4.746  13.460 -21.248  1.00  3.89           H  
ATOM    259  N   GLY A  20      -8.776  14.033 -23.587  1.00  3.75           N  
ATOM    260  CA  GLY A  20      -9.874  13.793 -24.513  1.00  3.75           C  
ATOM    261  C   GLY A  20     -10.492  15.114 -24.930  1.00  3.75           C  
ATOM    262  O   GLY A  20     -10.305  16.128 -24.256  1.00  3.75           O  
ATOM    263  H   GLY A  20      -8.949  13.965 -22.583  1.00  3.75           H  
ATOM    264 1HA  GLY A  20      -9.510  13.255 -25.388  1.00  3.75           H  
ATOM    265 2HA  GLY A  20     -10.625  13.165 -24.032  1.00  3.75           H  
ATOM    266  N   ALA A  21     -11.284  15.111 -26.004  1.00  3.58           N  
ATOM    267  CA  ALA A  21     -11.922  16.353 -26.421  1.00  3.58           C  
ATOM    268  C   ALA A  21     -12.810  16.971 -25.324  1.00  3.58           C  
ATOM    269  O   ALA A  21     -12.560  18.121 -24.971  1.00  3.58           O  
ATOM    270  CB  ALA A  21     -12.716  16.147 -27.709  1.00  3.58           C  
ATOM    271  H   ALA A  21     -11.417  14.262 -26.536  1.00  3.58           H  
ATOM    272  HA  ALA A  21     -11.131  17.072 -26.632  1.00  3.58           H  
ATOM    273 1HB  ALA A  21     -13.133  17.104 -28.026  1.00  3.58           H  
ATOM    274 2HB  ALA A  21     -12.044  15.774 -28.482  1.00  3.58           H  
ATOM    275 3HB  ALA A  21     -13.512  15.445 -27.586  1.00  3.58           H  
ATOM    276  N   PRO A  22     -13.811  16.277 -24.707  1.00  3.40           N  
ATOM    277  CA  PRO A  22     -14.653  16.880 -23.687  1.00  3.40           C  
ATOM    278  C   PRO A  22     -13.852  17.252 -22.458  1.00  3.40           C  
ATOM    279  O   PRO A  22     -14.223  18.162 -21.719  1.00  3.40           O  
ATOM    280  CB  PRO A  22     -15.670  15.774 -23.380  1.00  3.40           C  
ATOM    281  CG  PRO A  22     -14.997  14.488 -23.804  1.00  3.40           C  
ATOM    282  CD  PRO A  22     -14.158  14.857 -25.001  1.00  3.40           C  
ATOM    283  HA  PRO A  22     -15.156  17.757 -24.106  1.00  3.40           H  
ATOM    284 1HB  PRO A  22     -15.920  15.788 -22.308  1.00  3.40           H  
ATOM    285 2HB  PRO A  22     -16.604  15.964 -23.928  1.00  3.40           H  
ATOM    286 1HG  PRO A  22     -14.394  14.091 -22.973  1.00  3.40           H  
ATOM    287 2HG  PRO A  22     -15.753  13.724 -24.038  1.00  3.40           H  
ATOM    288 1HD  PRO A  22     -13.323  14.182 -25.005  1.00  3.40           H  
ATOM    289 2HD  PRO A  22     -14.773  14.778 -25.902  1.00  3.40           H  
ATOM    290  N   GLY A  23     -12.721  16.579 -22.268  1.00  3.22           N  
ATOM    291  CA  GLY A  23     -11.834  16.844 -21.154  1.00  3.22           C  
ATOM    292  C   GLY A  23     -11.279  18.246 -21.291  1.00  3.22           C  
ATOM    293  O   GLY A  23     -11.435  19.087 -20.399  1.00  3.22           O  
ATOM    294  H   GLY A  23     -12.457  15.853 -22.915  1.00  3.22           H  
ATOM    295 1HA  GLY A  23     -12.371  16.738 -20.211  1.00  3.22           H  
ATOM    296 2HA  GLY A  23     -11.024  16.118 -21.165  1.00  3.22           H  
ATOM    297  N   LYS A  24     -10.664  18.491 -22.452  1.00  3.04           N  
ATOM    298  CA  LYS A  24     -10.062  19.770 -22.779  1.00  3.04           C  
ATOM    299  C   LYS A  24     -11.098  20.875 -22.866  1.00  3.04           C  
ATOM    300  O   LYS A  24     -10.873  21.982 -22.376  1.00  3.04           O  
ATOM    301  CB  LYS A  24      -9.345  19.670 -24.121  1.00  3.04           C  
ATOM    302  CG  LYS A  24      -8.091  18.829 -24.121  1.00  3.04           C  
ATOM    303  CD  LYS A  24      -7.492  18.773 -25.515  1.00  3.04           C  
ATOM    304  CE  LYS A  24      -6.236  17.936 -25.548  1.00  3.04           C  
ATOM    305  NZ  LYS A  24      -5.673  17.842 -26.927  1.00  3.04           N  
ATOM    306  H   LYS A  24     -10.596  17.729 -23.132  1.00  3.04           H  
ATOM    307  HA  LYS A  24      -9.345  20.025 -22.001  1.00  3.04           H  
ATOM    308 1HB  LYS A  24     -10.027  19.226 -24.852  1.00  3.04           H  
ATOM    309 2HB  LYS A  24      -9.089  20.666 -24.475  1.00  3.04           H  
ATOM    310 1HG  LYS A  24      -7.362  19.234 -23.420  1.00  3.04           H  
ATOM    311 2HG  LYS A  24      -8.343  17.813 -23.808  1.00  3.04           H  
ATOM    312 1HD  LYS A  24      -8.225  18.329 -26.191  1.00  3.04           H  
ATOM    313 2HD  LYS A  24      -7.263  19.779 -25.858  1.00  3.04           H  
ATOM    314 1HE  LYS A  24      -5.494  18.380 -24.888  1.00  3.04           H  
ATOM    315 2HE  LYS A  24      -6.468  16.938 -25.194  1.00  3.04           H  
ATOM    316 1HZ  LYS A  24      -4.838  17.274 -26.914  1.00  3.04           H  
ATOM    317 2HZ  LYS A  24      -6.358  17.417 -27.539  1.00  3.04           H  
ATOM    318 3HZ  LYS A  24      -5.447  18.764 -27.262  1.00  3.04           H  
ATOM    319  N   ILE A  25     -12.264  20.570 -23.433  1.00  2.86           N  
ATOM    320  CA  ILE A  25     -13.304  21.577 -23.576  1.00  2.86           C  
ATOM    321  C   ILE A  25     -13.782  22.051 -22.214  1.00  2.86           C  
ATOM    322  O   ILE A  25     -13.862  23.262 -21.965  1.00  2.86           O  
ATOM    323  CB  ILE A  25     -14.481  21.007 -24.380  1.00  2.86           C  
ATOM    324  CG1 ILE A  25     -14.042  20.769 -25.842  1.00  2.86           C  
ATOM    325  CG2 ILE A  25     -15.670  21.949 -24.316  1.00  2.86           C  
ATOM    326  CD1 ILE A  25     -15.005  19.915 -26.635  1.00  2.86           C  
ATOM    327  H   ILE A  25     -12.411  19.635 -23.817  1.00  2.86           H  
ATOM    328  HA  ILE A  25     -12.893  22.427 -24.113  1.00  2.86           H  
ATOM    329  HB  ILE A  25     -14.762  20.050 -23.962  1.00  2.86           H  
ATOM    330 1HG1 ILE A  25     -13.954  21.733 -26.339  1.00  2.86           H  
ATOM    331 2HG1 ILE A  25     -13.068  20.298 -25.845  1.00  2.86           H  
ATOM    332 1HG2 ILE A  25     -16.496  21.523 -24.881  1.00  2.86           H  
ATOM    333 2HG2 ILE A  25     -15.973  22.083 -23.279  1.00  2.86           H  
ATOM    334 3HG2 ILE A  25     -15.396  22.913 -24.743  1.00  2.86           H  
ATOM    335 1HD1 ILE A  25     -14.631  19.797 -27.652  1.00  2.86           H  
ATOM    336 2HD1 ILE A  25     -15.091  18.938 -26.170  1.00  2.86           H  
ATOM    337 3HD1 ILE A  25     -15.983  20.392 -26.661  1.00  2.86           H  
ATOM    338  N   ILE A  26     -14.055  21.110 -21.313  1.00  2.71           N  
ATOM    339  CA  ILE A  26     -14.495  21.484 -19.989  1.00  2.71           C  
ATOM    340  C   ILE A  26     -13.386  22.204 -19.250  1.00  2.71           C  
ATOM    341  O   ILE A  26     -13.651  23.213 -18.596  1.00  2.71           O  
ATOM    342  CB  ILE A  26     -14.966  20.291 -19.164  1.00  2.71           C  
ATOM    343  CG1 ILE A  26     -16.241  19.702 -19.760  1.00  2.71           C  
ATOM    344  CG2 ILE A  26     -15.240  20.778 -17.749  1.00  2.71           C  
ATOM    345  CD1 ILE A  26     -16.603  18.359 -19.164  1.00  2.71           C  
ATOM    346  H   ILE A  26     -13.979  20.118 -21.546  1.00  2.71           H  
ATOM    347  HA  ILE A  26     -15.335  22.168 -20.089  1.00  2.71           H  
ATOM    348  HB  ILE A  26     -14.203  19.507 -19.161  1.00  2.71           H  
ATOM    349 1HG1 ILE A  26     -17.064  20.392 -19.593  1.00  2.71           H  
ATOM    350 2HG1 ILE A  26     -16.104  19.581 -20.835  1.00  2.71           H  
ATOM    351 1HG2 ILE A  26     -15.595  19.963 -17.165  1.00  2.71           H  
ATOM    352 2HG2 ILE A  26     -14.325  21.182 -17.312  1.00  2.71           H  
ATOM    353 3HG2 ILE A  26     -16.003  21.554 -17.772  1.00  2.71           H  
ATOM    354 1HD1 ILE A  26     -17.515  17.987 -19.627  1.00  2.71           H  
ATOM    355 2HD1 ILE A  26     -15.788  17.652 -19.343  1.00  2.71           H  
ATOM    356 3HD1 ILE A  26     -16.759  18.473 -18.099  1.00  2.71           H  
ATOM    357  N   ALA A  27     -12.149  21.694 -19.332  1.00  2.58           N  
ATOM    358  CA  ALA A  27     -11.030  22.330 -18.651  1.00  2.58           C  
ATOM    359  C   ALA A  27     -10.856  23.765 -19.123  1.00  2.58           C  
ATOM    360  O   ALA A  27     -10.581  24.653 -18.318  1.00  2.58           O  
ATOM    361  CB  ALA A  27      -9.751  21.556 -18.896  1.00  2.58           C  
ATOM    362  H   ALA A  27     -11.975  20.844 -19.869  1.00  2.58           H  
ATOM    363  HA  ALA A  27     -11.244  22.339 -17.585  1.00  2.58           H  
ATOM    364 1HB  ALA A  27      -8.927  22.027 -18.364  1.00  2.58           H  
ATOM    365 2HB  ALA A  27      -9.887  20.552 -18.542  1.00  2.58           H  
ATOM    366 3HB  ALA A  27      -9.538  21.542 -19.964  1.00  2.58           H  
ATOM    367  N   CYS A  28     -11.060  24.025 -20.413  1.00  2.47           N  
ATOM    368  CA  CYS A  28     -10.936  25.389 -20.888  1.00  2.47           C  
ATOM    369  C   CYS A  28     -12.035  26.240 -20.267  1.00  2.47           C  
ATOM    370  O   CYS A  28     -11.772  27.337 -19.769  1.00  2.47           O  
ATOM    371  CB  CYS A  28     -11.048  25.440 -22.408  1.00  2.47           C  
ATOM    372  SG  CYS A  28      -9.658  24.683 -23.260  1.00  2.47           S  
ATOM    373  H   CYS A  28     -11.264  23.274 -21.073  1.00  2.47           H  
ATOM    374  HA  CYS A  28      -9.965  25.781 -20.588  1.00  2.47           H  
ATOM    375 1HB  CYS A  28     -11.955  24.921 -22.722  1.00  2.47           H  
ATOM    376 2HB  CYS A  28     -11.128  26.472 -22.734  1.00  2.47           H  
ATOM    377  HG  CYS A  28      -9.970  23.422 -22.877  1.00  2.47           H  
ATOM    378  N   GLY A  29     -13.267  25.711 -20.233  1.00  2.37           N  
ATOM    379  CA  GLY A  29     -14.383  26.443 -19.643  1.00  2.37           C  
ATOM    380  C   GLY A  29     -14.109  26.737 -18.173  1.00  2.37           C  
ATOM    381  O   GLY A  29     -14.423  27.827 -17.673  1.00  2.37           O  
ATOM    382  H   GLY A  29     -13.437  24.794 -20.653  1.00  2.37           H  
ATOM    383 1HA  GLY A  29     -14.542  27.372 -20.188  1.00  2.37           H  
ATOM    384 2HA  GLY A  29     -15.290  25.846 -19.736  1.00  2.37           H  
ATOM    385  N   MET A  30     -13.503  25.761 -17.490  1.00  2.29           N  
ATOM    386  CA  MET A  30     -13.137  25.882 -16.094  1.00  2.29           C  
ATOM    387  C   MET A  30     -12.150  27.001 -15.899  1.00  2.29           C  
ATOM    388  O   MET A  30     -12.388  27.897 -15.095  1.00  2.29           O  
ATOM    389  CB  MET A  30     -12.559  24.559 -15.585  1.00  2.29           C  
ATOM    390  CG  MET A  30     -12.106  24.530 -14.120  1.00  2.29           C  
ATOM    391  SD  MET A  30     -10.453  25.173 -13.882  1.00  2.29           S  
ATOM    392  CE  MET A  30      -9.532  23.884 -14.692  1.00  2.29           C  
ATOM    393  H   MET A  30     -13.307  24.886 -17.970  1.00  2.29           H  
ATOM    394  HA  MET A  30     -14.029  26.123 -15.529  1.00  2.29           H  
ATOM    395 1HB  MET A  30     -13.290  23.766 -15.733  1.00  2.29           H  
ATOM    396 2HB  MET A  30     -11.696  24.304 -16.172  1.00  2.29           H  
ATOM    397 1HG  MET A  30     -12.773  25.125 -13.524  1.00  2.29           H  
ATOM    398 2HG  MET A  30     -12.133  23.506 -13.746  1.00  2.29           H  
ATOM    399 1HE  MET A  30      -8.470  24.105 -14.646  1.00  2.29           H  
ATOM    400 2HE  MET A  30      -9.725  22.949 -14.197  1.00  2.29           H  
ATOM    401 3HE  MET A  30      -9.847  23.812 -15.737  1.00  2.29           H  
ATOM    402  N   LEU A  31     -11.085  27.004 -16.687  1.00  2.23           N  
ATOM    403  CA  LEU A  31     -10.056  28.014 -16.557  1.00  2.23           C  
ATOM    404  C   LEU A  31     -10.592  29.403 -16.836  1.00  2.23           C  
ATOM    405  O   LEU A  31     -10.226  30.363 -16.155  1.00  2.23           O  
ATOM    406  CB  LEU A  31      -8.912  27.681 -17.503  1.00  2.23           C  
ATOM    407  CG  LEU A  31      -8.117  26.436 -17.114  1.00  2.23           C  
ATOM    408  CD1 LEU A  31      -7.169  26.064 -18.228  1.00  2.23           C  
ATOM    409  CD2 LEU A  31      -7.369  26.715 -15.826  1.00  2.23           C  
ATOM    410  H   LEU A  31     -10.962  26.250 -17.365  1.00  2.23           H  
ATOM    411  HA  LEU A  31      -9.684  27.987 -15.532  1.00  2.23           H  
ATOM    412 1HB  LEU A  31      -9.331  27.510 -18.497  1.00  2.23           H  
ATOM    413 2HB  LEU A  31      -8.230  28.527 -17.554  1.00  2.23           H  
ATOM    414  HG  LEU A  31      -8.794  25.613 -16.961  1.00  2.23           H  
ATOM    415 1HD1 LEU A  31      -6.615  25.170 -17.947  1.00  2.23           H  
ATOM    416 2HD1 LEU A  31      -7.744  25.865 -19.134  1.00  2.23           H  
ATOM    417 3HD1 LEU A  31      -6.476  26.882 -18.407  1.00  2.23           H  
ATOM    418 1HD2 LEU A  31      -6.807  25.830 -15.533  1.00  2.23           H  
ATOM    419 2HD2 LEU A  31      -6.682  27.547 -15.977  1.00  2.23           H  
ATOM    420 3HD2 LEU A  31      -8.081  26.970 -15.041  1.00  2.23           H  
ATOM    421  N   PHE A  32     -11.488  29.529 -17.814  1.00  2.19           N  
ATOM    422  CA  PHE A  32     -12.035  30.844 -18.095  1.00  2.19           C  
ATOM    423  C   PHE A  32     -12.980  31.293 -16.984  1.00  2.19           C  
ATOM    424  O   PHE A  32     -12.960  32.463 -16.589  1.00  2.19           O  
ATOM    425  CB  PHE A  32     -12.767  30.865 -19.435  1.00  2.19           C  
ATOM    426  CG  PHE A  32     -11.852  30.830 -20.631  1.00  2.19           C  
ATOM    427  CD1 PHE A  32     -11.894  29.777 -21.530  1.00  2.19           C  
ATOM    428  CD2 PHE A  32     -10.936  31.850 -20.847  1.00  2.19           C  
ATOM    429  CE1 PHE A  32     -11.048  29.739 -22.622  1.00  2.19           C  
ATOM    430  CE2 PHE A  32     -10.087  31.818 -21.939  1.00  2.19           C  
ATOM    431  CZ  PHE A  32     -10.144  30.761 -22.828  1.00  2.19           C  
ATOM    432  H   PHE A  32     -11.760  28.720 -18.375  1.00  2.19           H  
ATOM    433  HA  PHE A  32     -11.209  31.553 -18.148  1.00  2.19           H  
ATOM    434 1HB  PHE A  32     -13.429  29.996 -19.489  1.00  2.19           H  
ATOM    435 2HB  PHE A  32     -13.385  31.755 -19.500  1.00  2.19           H  
ATOM    436  HD1 PHE A  32     -12.609  28.974 -21.368  1.00  2.19           H  
ATOM    437  HD2 PHE A  32     -10.891  32.682 -20.143  1.00  2.19           H  
ATOM    438  HE1 PHE A  32     -11.097  28.905 -23.318  1.00  2.19           H  
ATOM    439  HE2 PHE A  32      -9.372  32.626 -22.098  1.00  2.19           H  
ATOM    440  HZ  PHE A  32      -9.476  30.736 -23.688  1.00  2.19           H  
ATOM    441  N   SER A  33     -13.780  30.364 -16.446  1.00  2.18           N  
ATOM    442  CA  SER A  33     -14.720  30.702 -15.386  1.00  2.18           C  
ATOM    443  C   SER A  33     -13.962  31.097 -14.128  1.00  2.18           C  
ATOM    444  O   SER A  33     -14.276  32.092 -13.474  1.00  2.18           O  
ATOM    445  CB  SER A  33     -15.599  29.512 -15.086  1.00  2.18           C  
ATOM    446  OG  SER A  33     -16.384  29.175 -16.199  1.00  2.18           O  
ATOM    447  H   SER A  33     -13.771  29.407 -16.800  1.00  2.18           H  
ATOM    448  HA  SER A  33     -15.333  31.543 -15.711  1.00  2.18           H  
ATOM    449 1HB  SER A  33     -14.978  28.660 -14.804  1.00  2.18           H  
ATOM    450 2HB  SER A  33     -16.240  29.750 -14.246  1.00  2.18           H  
ATOM    451  HG  SER A  33     -15.752  28.785 -16.854  1.00  2.18           H  
ATOM    452  N   VAL A  34     -12.921  30.344 -13.813  1.00  2.18           N  
ATOM    453  CA  VAL A  34     -12.121  30.624 -12.644  1.00  2.18           C  
ATOM    454  C   VAL A  34     -11.418  31.961 -12.802  1.00  2.18           C  
ATOM    455  O   VAL A  34     -11.438  32.772 -11.873  1.00  2.18           O  
ATOM    456  CB  VAL A  34     -11.135  29.478 -12.404  1.00  2.18           C  
ATOM    457  CG1 VAL A  34     -10.159  29.830 -11.330  1.00  2.18           C  
ATOM    458  CG2 VAL A  34     -11.924  28.235 -11.969  1.00  2.18           C  
ATOM    459  H   VAL A  34     -12.694  29.535 -14.386  1.00  2.18           H  
ATOM    460  HA  VAL A  34     -12.784  30.681 -11.781  1.00  2.18           H  
ATOM    461  HB  VAL A  34     -10.589  29.275 -13.328  1.00  2.18           H  
ATOM    462 1HG1 VAL A  34      -9.478  28.995 -11.173  1.00  2.18           H  
ATOM    463 2HG1 VAL A  34      -9.595  30.715 -11.623  1.00  2.18           H  
ATOM    464 3HG1 VAL A  34     -10.706  30.024 -10.420  1.00  2.18           H  
ATOM    465 1HG2 VAL A  34     -11.241  27.423 -11.820  1.00  2.18           H  
ATOM    466 2HG2 VAL A  34     -12.450  28.448 -11.042  1.00  2.18           H  
ATOM    467 3HG2 VAL A  34     -12.643  27.955 -12.727  1.00  2.18           H  
ATOM    468  N   ALA A  35     -10.833  32.220 -13.983  1.00  2.25           N  
ATOM    469  CA  ALA A  35     -10.183  33.498 -14.239  1.00  2.25           C  
ATOM    470  C   ALA A  35     -11.169  34.650 -14.102  1.00  2.25           C  
ATOM    471  O   ALA A  35     -10.841  35.667 -13.492  1.00  2.25           O  
ATOM    472  CB  ALA A  35      -9.581  33.517 -15.628  1.00  2.25           C  
ATOM    473  H   ALA A  35     -10.823  31.517 -14.723  1.00  2.25           H  
ATOM    474  HA  ALA A  35      -9.394  33.632 -13.498  1.00  2.25           H  
ATOM    475 1HB  ALA A  35      -9.084  34.469 -15.799  1.00  2.25           H  
ATOM    476 2HB  ALA A  35      -8.862  32.705 -15.722  1.00  2.25           H  
ATOM    477 3HB  ALA A  35     -10.376  33.382 -16.361  1.00  2.25           H  
ATOM    478  N   TYR A  36     -12.399  34.464 -14.604  1.00  2.44           N  
ATOM    479  CA  TYR A  36     -13.428  35.485 -14.487  1.00  2.44           C  
ATOM    480  C   TYR A  36     -13.609  35.849 -13.041  1.00  2.44           C  
ATOM    481  O   TYR A  36     -13.557  37.023 -12.677  1.00  2.44           O  
ATOM    482  CB  TYR A  36     -14.766  34.986 -15.043  1.00  2.44           C  
ATOM    483  CG  TYR A  36     -15.935  35.918 -14.809  1.00  2.44           C  
ATOM    484  CD1 TYR A  36     -16.188  36.985 -15.650  1.00  2.44           C  
ATOM    485  CD2 TYR A  36     -16.753  35.693 -13.710  1.00  2.44           C  
ATOM    486  CE1 TYR A  36     -17.270  37.814 -15.396  1.00  2.44           C  
ATOM    487  CE2 TYR A  36     -17.817  36.518 -13.450  1.00  2.44           C  
ATOM    488  CZ  TYR A  36     -18.082  37.576 -14.287  1.00  2.44           C  
ATOM    489  OH  TYR A  36     -19.152  38.404 -14.033  1.00  2.44           O  
ATOM    490  H   TYR A  36     -12.616  33.609 -15.113  1.00  2.44           H  
ATOM    491  HA  TYR A  36     -13.110  36.374 -15.029  1.00  2.44           H  
ATOM    492 1HB  TYR A  36     -14.670  34.817 -16.116  1.00  2.44           H  
ATOM    493 2HB  TYR A  36     -15.014  34.044 -14.600  1.00  2.44           H  
ATOM    494  HD1 TYR A  36     -15.545  37.168 -16.511  1.00  2.44           H  
ATOM    495  HD2 TYR A  36     -16.545  34.853 -13.052  1.00  2.44           H  
ATOM    496  HE1 TYR A  36     -17.479  38.653 -16.057  1.00  2.44           H  
ATOM    497  HE2 TYR A  36     -18.451  36.333 -12.583  1.00  2.44           H  
ATOM    498  HH  TYR A  36     -19.207  39.074 -14.719  1.00  2.44           H  
ATOM    499  N   PHE A  37     -13.798  34.840 -12.199  1.00  2.79           N  
ATOM    500  CA  PHE A  37     -14.019  35.118 -10.799  1.00  2.79           C  
ATOM    501  C   PHE A  37     -12.779  35.723 -10.156  1.00  2.79           C  
ATOM    502  O   PHE A  37     -12.876  36.711  -9.434  1.00  2.79           O  
ATOM    503  CB  PHE A  37     -14.444  33.841 -10.080  1.00  2.79           C  
ATOM    504  CG  PHE A  37     -15.843  33.449 -10.446  1.00  2.79           C  
ATOM    505  CD1 PHE A  37     -16.102  32.242 -11.076  1.00  2.79           C  
ATOM    506  CD2 PHE A  37     -16.901  34.306 -10.190  1.00  2.79           C  
ATOM    507  CE1 PHE A  37     -17.382  31.895 -11.443  1.00  2.79           C  
ATOM    508  CE2 PHE A  37     -18.186  33.965 -10.551  1.00  2.79           C  
ATOM    509  CZ  PHE A  37     -18.429  32.758 -11.180  1.00  2.79           C  
ATOM    510  H   PHE A  37     -13.815  33.879 -12.551  1.00  2.79           H  
ATOM    511  HA  PHE A  37     -14.833  35.839 -10.719  1.00  2.79           H  
ATOM    512 1HB  PHE A  37     -13.770  33.023 -10.354  1.00  2.79           H  
ATOM    513 2HB  PHE A  37     -14.387  33.981  -9.001  1.00  2.79           H  
ATOM    514  HD1 PHE A  37     -15.273  31.566 -11.286  1.00  2.79           H  
ATOM    515  HD2 PHE A  37     -16.705  35.259  -9.702  1.00  2.79           H  
ATOM    516  HE1 PHE A  37     -17.564  30.943 -11.941  1.00  2.79           H  
ATOM    517  HE2 PHE A  37     -19.008  34.646 -10.348  1.00  2.79           H  
ATOM    518  HZ  PHE A  37     -19.443  32.488 -11.470  1.00  2.79           H  
ATOM    519  N   GLY A  38     -11.597  35.231 -10.526  1.00  3.32           N  
ATOM    520  CA  GLY A  38     -10.340  35.737  -9.986  1.00  3.32           C  
ATOM    521  C   GLY A  38     -10.157  37.238 -10.228  1.00  3.32           C  
ATOM    522  O   GLY A  38      -9.525  37.923  -9.422  1.00  3.32           O  
ATOM    523  H   GLY A  38     -11.564  34.438 -11.163  1.00  3.32           H  
ATOM    524 1HA  GLY A  38     -10.296  35.526  -8.918  1.00  3.32           H  
ATOM    525 2HA  GLY A  38      -9.519  35.194 -10.454  1.00  3.32           H  
ATOM    526  N   VAL A  39     -10.693  37.732 -11.345  1.00  3.94           N  
ATOM    527  CA  VAL A  39     -10.620  39.140 -11.714  1.00  3.94           C  
ATOM    528  C   VAL A  39     -11.803  39.979 -11.213  1.00  3.94           C  
ATOM    529  O   VAL A  39     -11.620  41.075 -10.678  1.00  3.94           O  
ATOM    530  CB  VAL A  39     -10.556  39.266 -13.248  1.00  3.94           C  
ATOM    531  CG1 VAL A  39     -10.602  40.735 -13.654  1.00  3.94           C  
ATOM    532  CG2 VAL A  39      -9.283  38.623 -13.758  1.00  3.94           C  
ATOM    533  H   VAL A  39     -11.145  37.077 -11.986  1.00  3.94           H  
ATOM    534  HA  VAL A  39      -9.704  39.549 -11.292  1.00  3.94           H  
ATOM    535  HB  VAL A  39     -11.422  38.761 -13.684  1.00  3.94           H  
ATOM    536 1HG1 VAL A  39     -10.567  40.811 -14.740  1.00  3.94           H  
ATOM    537 2HG1 VAL A  39     -11.525  41.185 -13.290  1.00  3.94           H  
ATOM    538 3HG1 VAL A  39      -9.748  41.258 -13.225  1.00  3.94           H  
ATOM    539 1HG2 VAL A  39      -9.247  38.701 -14.843  1.00  3.94           H  
ATOM    540 2HG2 VAL A  39      -8.423  39.130 -13.325  1.00  3.94           H  
ATOM    541 3HG2 VAL A  39      -9.266  37.576 -13.472  1.00  3.94           H  
ATOM    542  N   VAL A  40     -13.014  39.486 -11.444  1.00  4.47           N  
ATOM    543  CA  VAL A  40     -14.249  40.207 -11.164  1.00  4.47           C  
ATOM    544  C   VAL A  40     -14.693  40.147  -9.697  1.00  4.47           C  
ATOM    545  O   VAL A  40     -15.188  41.140  -9.157  1.00  4.47           O  
ATOM    546  CB  VAL A  40     -15.347  39.687 -12.101  1.00  4.47           C  
ATOM    547  CG1 VAL A  40     -16.675  40.338 -11.790  1.00  4.47           C  
ATOM    548  CG2 VAL A  40     -14.905  39.957 -13.524  1.00  4.47           C  
ATOM    549  H   VAL A  40     -13.092  38.564 -11.862  1.00  4.47           H  
ATOM    550  HA  VAL A  40     -14.079  41.253 -11.416  1.00  4.47           H  
ATOM    551  HB  VAL A  40     -15.473  38.612 -11.951  1.00  4.47           H  
ATOM    552 1HG1 VAL A  40     -17.436  39.947 -12.461  1.00  4.47           H  
ATOM    553 2HG1 VAL A  40     -16.954  40.134 -10.775  1.00  4.47           H  
ATOM    554 3HG1 VAL A  40     -16.588  41.414 -11.927  1.00  4.47           H  
ATOM    555 1HG2 VAL A  40     -15.641  39.597 -14.206  1.00  4.47           H  
ATOM    556 2HG2 VAL A  40     -14.775  41.027 -13.668  1.00  4.47           H  
ATOM    557 3HG2 VAL A  40     -13.958  39.444 -13.709  1.00  4.47           H  
ATOM    558  N   LYS A  41     -14.571  38.975  -9.071  1.00  4.71           N  
ATOM    559  CA  LYS A  41     -14.962  38.766  -7.683  1.00  4.71           C  
ATOM    560  C   LYS A  41     -13.793  38.044  -7.009  1.00  4.71           C  
ATOM    561  O   LYS A  41     -13.924  36.876  -6.636  1.00  4.71           O  
ATOM    562  CB  LYS A  41     -16.226  37.901  -7.584  1.00  4.71           C  
ATOM    563  CG  LYS A  41     -17.455  38.494  -8.250  1.00  4.71           C  
ATOM    564  CD  LYS A  41     -18.701  37.649  -8.039  1.00  4.71           C  
ATOM    565  CE  LYS A  41     -19.907  38.294  -8.722  1.00  4.71           C  
ATOM    566  NZ  LYS A  41     -21.171  37.537  -8.480  1.00  4.71           N  
ATOM    567  H   LYS A  41     -14.130  38.192  -9.546  1.00  4.71           H  
ATOM    568  HA  LYS A  41     -15.150  39.722  -7.204  1.00  4.71           H  
ATOM    569 1HB  LYS A  41     -16.029  36.931  -8.043  1.00  4.71           H  
ATOM    570 2HB  LYS A  41     -16.463  37.726  -6.536  1.00  4.71           H  
ATOM    571 1HG  LYS A  41     -17.625  39.513  -7.895  1.00  4.71           H  
ATOM    572 2HG  LYS A  41     -17.274  38.520  -9.311  1.00  4.71           H  
ATOM    573 1HD  LYS A  41     -18.545  36.652  -8.454  1.00  4.71           H  
ATOM    574 2HD  LYS A  41     -18.903  37.553  -6.973  1.00  4.71           H  
ATOM    575 1HE  LYS A  41     -20.025  39.309  -8.343  1.00  4.71           H  
ATOM    576 2HE  LYS A  41     -19.722  38.338  -9.797  1.00  4.71           H  
ATOM    577 1HZ  LYS A  41     -21.934  38.005  -8.948  1.00  4.71           H  
ATOM    578 2HZ  LYS A  41     -21.088  36.597  -8.835  1.00  4.71           H  
ATOM    579 3HZ  LYS A  41     -21.356  37.504  -7.487  1.00  4.71           H  
ATOM    580  N   PRO A  42     -12.677  38.747  -6.736  1.00  4.53           N  
ATOM    581  CA  PRO A  42     -11.353  38.198  -6.468  1.00  4.53           C  
ATOM    582  C   PRO A  42     -11.128  37.547  -5.106  1.00  4.53           C  
ATOM    583  O   PRO A  42     -10.207  37.910  -4.372  1.00  4.53           O  
ATOM    584  CB  PRO A  42     -10.481  39.452  -6.599  1.00  4.53           C  
ATOM    585  CG  PRO A  42     -11.366  40.573  -6.119  1.00  4.53           C  
ATOM    586  CD  PRO A  42     -12.740  40.219  -6.645  1.00  4.53           C  
ATOM    587  HA  PRO A  42     -11.110  37.483  -7.268  1.00  4.53           H  
ATOM    588 1HB  PRO A  42      -9.564  39.339  -6.007  1.00  4.53           H  
ATOM    589 2HB  PRO A  42     -10.170  39.583  -7.649  1.00  4.53           H  
ATOM    590 1HG  PRO A  42     -11.334  40.639  -5.022  1.00  4.53           H  
ATOM    591 2HG  PRO A  42     -10.998  41.534  -6.511  1.00  4.53           H  
ATOM    592 1HD  PRO A  42     -13.505  40.539  -5.927  1.00  4.53           H  
ATOM    593 2HD  PRO A  42     -12.875  40.673  -7.635  1.00  4.53           H  
ATOM    594  N   ASN A  43     -11.942  36.551  -4.794  1.00  4.05           N  
ATOM    595  CA  ASN A  43     -11.758  35.745  -3.601  1.00  4.05           C  
ATOM    596  C   ASN A  43     -11.080  34.458  -4.023  1.00  4.05           C  
ATOM    597  O   ASN A  43     -11.712  33.567  -4.602  1.00  4.05           O  
ATOM    598  CB  ASN A  43     -13.061  35.466  -2.888  1.00  4.05           C  
ATOM    599  CG  ASN A  43     -12.885  34.698  -1.562  1.00  4.05           C  
ATOM    600  OD1 ASN A  43     -11.896  33.969  -1.303  1.00  4.05           O  
ATOM    601  ND2 ASN A  43     -13.864  34.862  -0.700  1.00  4.05           N  
ATOM    602  H   ASN A  43     -12.701  36.342  -5.434  1.00  4.05           H  
ATOM    603  HA  ASN A  43     -11.088  36.266  -2.915  1.00  4.05           H  
ATOM    604 1HB  ASN A  43     -13.575  36.407  -2.688  1.00  4.05           H  
ATOM    605 2HB  ASN A  43     -13.693  34.886  -3.546  1.00  4.05           H  
ATOM    606 1HD2 ASN A  43     -13.833  34.401   0.188  1.00  4.05           H  
ATOM    607 2HD2 ASN A  43     -14.642  35.449  -0.930  1.00  4.05           H  
ATOM    608  N   LEU A  44      -9.795  34.340  -3.725  1.00  3.49           N  
ATOM    609  CA  LEU A  44      -9.042  33.163  -4.127  1.00  3.49           C  
ATOM    610  C   LEU A  44      -9.711  31.876  -3.667  1.00  3.49           C  
ATOM    611  O   LEU A  44      -9.642  30.858  -4.353  1.00  3.49           O  
ATOM    612  CB  LEU A  44      -7.615  33.201  -3.582  1.00  3.49           C  
ATOM    613  CG  LEU A  44      -6.758  32.001  -3.989  1.00  3.49           C  
ATOM    614  CD1 LEU A  44      -6.643  31.949  -5.505  1.00  3.49           C  
ATOM    615  CD2 LEU A  44      -5.388  32.105  -3.346  1.00  3.49           C  
ATOM    616  H   LEU A  44      -9.330  35.096  -3.238  1.00  3.49           H  
ATOM    617  HA  LEU A  44      -8.990  33.152  -5.214  1.00  3.49           H  
ATOM    618 1HB  LEU A  44      -7.125  34.107  -3.937  1.00  3.49           H  
ATOM    619 2HB  LEU A  44      -7.656  33.230  -2.493  1.00  3.49           H  
ATOM    620  HG  LEU A  44      -7.242  31.095  -3.655  1.00  3.49           H  
ATOM    621 1HD1 LEU A  44      -6.047  31.084  -5.795  1.00  3.49           H  
ATOM    622 2HD1 LEU A  44      -7.632  31.866  -5.937  1.00  3.49           H  
ATOM    623 3HD1 LEU A  44      -6.164  32.858  -5.864  1.00  3.49           H  
ATOM    624 1HD2 LEU A  44      -4.786  31.241  -3.632  1.00  3.49           H  
ATOM    625 2HD2 LEU A  44      -4.896  33.017  -3.681  1.00  3.49           H  
ATOM    626 3HD2 LEU A  44      -5.498  32.128  -2.262  1.00  3.49           H  
ATOM    627  N   GLY A  45     -10.332  31.894  -2.487  1.00  3.02           N  
ATOM    628  CA  GLY A  45     -10.948  30.687  -1.970  1.00  3.02           C  
ATOM    629  C   GLY A  45     -12.036  30.176  -2.906  1.00  3.02           C  
ATOM    630  O   GLY A  45     -12.213  28.968  -3.067  1.00  3.02           O  
ATOM    631  H   GLY A  45     -10.446  32.767  -1.976  1.00  3.02           H  
ATOM    632 1HA  GLY A  45     -10.186  29.920  -1.834  1.00  3.02           H  
ATOM    633 2HA  GLY A  45     -11.377  30.898  -0.990  1.00  3.02           H  
ATOM    634  N   LEU A  46     -12.752  31.088  -3.562  1.00  2.74           N  
ATOM    635  CA  LEU A  46     -13.837  30.674  -4.426  1.00  2.74           C  
ATOM    636  C   LEU A  46     -13.271  30.251  -5.758  1.00  2.74           C  
ATOM    637  O   LEU A  46     -13.781  29.327  -6.397  1.00  2.74           O  
ATOM    638  CB  LEU A  46     -14.833  31.816  -4.614  1.00  2.74           C  
ATOM    639  CG  LEU A  46     -15.547  32.265  -3.336  1.00  2.74           C  
ATOM    640  CD1 LEU A  46     -16.450  33.452  -3.646  1.00  2.74           C  
ATOM    641  CD2 LEU A  46     -16.329  31.105  -2.764  1.00  2.74           C  
ATOM    642  H   LEU A  46     -12.525  32.074  -3.482  1.00  2.74           H  
ATOM    643  HA  LEU A  46     -14.348  29.826  -3.974  1.00  2.74           H  
ATOM    644 1HB  LEU A  46     -14.294  32.680  -5.014  1.00  2.74           H  
ATOM    645 2HB  LEU A  46     -15.587  31.513  -5.338  1.00  2.74           H  
ATOM    646  HG  LEU A  46     -14.807  32.589  -2.607  1.00  2.74           H  
ATOM    647 1HD1 LEU A  46     -16.945  33.781  -2.733  1.00  2.74           H  
ATOM    648 2HD1 LEU A  46     -15.862  34.271  -4.052  1.00  2.74           H  
ATOM    649 3HD1 LEU A  46     -17.200  33.155  -4.378  1.00  2.74           H  
ATOM    650 1HD2 LEU A  46     -16.829  31.421  -1.847  1.00  2.74           H  
ATOM    651 2HD2 LEU A  46     -17.075  30.776  -3.488  1.00  2.74           H  
ATOM    652 3HD2 LEU A  46     -15.650  30.281  -2.541  1.00  2.74           H  
ATOM    653  N   ALA A  47     -12.198  30.923  -6.183  1.00  2.62           N  
ATOM    654  CA  ALA A  47     -11.560  30.581  -7.446  1.00  2.62           C  
ATOM    655  C   ALA A  47     -11.038  29.142  -7.399  1.00  2.62           C  
ATOM    656  O   ALA A  47     -11.181  28.380  -8.361  1.00  2.62           O  
ATOM    657  CB  ALA A  47     -10.426  31.546  -7.729  1.00  2.62           C  
ATOM    658  H   ALA A  47     -11.834  31.691  -5.613  1.00  2.62           H  
ATOM    659  HA  ALA A  47     -12.305  30.652  -8.240  1.00  2.62           H  
ATOM    660 1HB  ALA A  47      -9.954  31.309  -8.671  1.00  2.62           H  
ATOM    661 2HB  ALA A  47     -10.817  32.565  -7.764  1.00  2.62           H  
ATOM    662 3HB  ALA A  47      -9.698  31.466  -6.935  1.00  2.62           H  
ATOM    663  N   LEU A  48     -10.477  28.760  -6.244  1.00  2.62           N  
ATOM    664  CA  LEU A  48      -9.919  27.426  -6.081  1.00  2.62           C  
ATOM    665  C   LEU A  48     -11.005  26.384  -5.916  1.00  2.62           C  
ATOM    666  O   LEU A  48     -10.946  25.327  -6.548  1.00  2.62           O  
ATOM    667  CB  LEU A  48      -8.999  27.396  -4.868  1.00  2.62           C  
ATOM    668  CG  LEU A  48      -7.735  28.249  -4.997  1.00  2.62           C  
ATOM    669  CD1 LEU A  48      -6.996  28.248  -3.676  1.00  2.62           C  
ATOM    670  CD2 LEU A  48      -6.874  27.720  -6.117  1.00  2.62           C  
ATOM    671  H   LEU A  48     -10.383  29.438  -5.486  1.00  2.62           H  
ATOM    672  HA  LEU A  48      -9.341  27.185  -6.970  1.00  2.62           H  
ATOM    673 1HB  LEU A  48      -9.558  27.768  -4.006  1.00  2.62           H  
ATOM    674 2HB  LEU A  48      -8.703  26.368  -4.674  1.00  2.62           H  
ATOM    675  HG  LEU A  48      -8.012  29.266  -5.225  1.00  2.62           H  
ATOM    676 1HD1 LEU A  48      -6.104  28.866  -3.757  1.00  2.62           H  
ATOM    677 2HD1 LEU A  48      -7.650  28.651  -2.900  1.00  2.62           H  
ATOM    678 3HD1 LEU A  48      -6.710  27.231  -3.419  1.00  2.62           H  
ATOM    679 1HD2 LEU A  48      -5.982  28.339  -6.210  1.00  2.62           H  
ATOM    680 2HD2 LEU A  48      -6.583  26.692  -5.901  1.00  2.62           H  
ATOM    681 3HD2 LEU A  48      -7.437  27.750  -7.051  1.00  2.62           H  
ATOM    682  N   VAL A  49     -12.039  26.684  -5.127  1.00  2.70           N  
ATOM    683  CA  VAL A  49     -13.107  25.713  -4.984  1.00  2.70           C  
ATOM    684  C   VAL A  49     -13.784  25.496  -6.318  1.00  2.70           C  
ATOM    685  O   VAL A  49     -14.072  24.355  -6.683  1.00  2.70           O  
ATOM    686  CB  VAL A  49     -14.137  26.125  -3.926  1.00  2.70           C  
ATOM    687  CG1 VAL A  49     -15.340  25.180  -3.998  1.00  2.70           C  
ATOM    688  CG2 VAL A  49     -13.501  26.025  -2.549  1.00  2.70           C  
ATOM    689  H   VAL A  49     -12.077  27.560  -4.602  1.00  2.70           H  
ATOM    690  HA  VAL A  49     -12.670  24.769  -4.664  1.00  2.70           H  
ATOM    691  HB  VAL A  49     -14.473  27.148  -4.118  1.00  2.70           H  
ATOM    692 1HG1 VAL A  49     -16.072  25.467  -3.245  1.00  2.70           H  
ATOM    693 2HG1 VAL A  49     -15.793  25.246  -4.989  1.00  2.70           H  
ATOM    694 3HG1 VAL A  49     -15.011  24.157  -3.816  1.00  2.70           H  
ATOM    695 1HG2 VAL A  49     -14.228  26.312  -1.792  1.00  2.70           H  
ATOM    696 2HG2 VAL A  49     -13.178  25.000  -2.376  1.00  2.70           H  
ATOM    697 3HG2 VAL A  49     -12.644  26.680  -2.492  1.00  2.70           H  
ATOM    698  N   SER A  50     -14.018  26.579  -7.061  1.00  2.79           N  
ATOM    699  CA  SER A  50     -14.644  26.468  -8.357  1.00  2.79           C  
ATOM    700  C   SER A  50     -13.805  25.592  -9.271  1.00  2.79           C  
ATOM    701  O   SER A  50     -14.334  24.676  -9.896  1.00  2.79           O  
ATOM    702  CB  SER A  50     -14.779  27.847  -8.970  1.00  2.79           C  
ATOM    703  OG  SER A  50     -15.652  28.647  -8.227  1.00  2.79           O  
ATOM    704  H   SER A  50     -13.773  27.506  -6.720  1.00  2.79           H  
ATOM    705  HA  SER A  50     -15.629  26.017  -8.237  1.00  2.79           H  
ATOM    706 1HB  SER A  50     -13.799  28.320  -8.999  1.00  2.79           H  
ATOM    707 2HB  SER A  50     -15.122  27.768  -9.986  1.00  2.79           H  
ATOM    708  HG  SER A  50     -15.163  28.858  -7.399  1.00  2.79           H  
ATOM    709  N   ALA A  51     -12.479  25.787  -9.278  1.00  2.89           N  
ATOM    710  CA  ALA A  51     -11.636  24.958 -10.128  1.00  2.89           C  
ATOM    711  C   ALA A  51     -11.772  23.485  -9.777  1.00  2.89           C  
ATOM    712  O   ALA A  51     -11.877  22.627 -10.662  1.00  2.89           O  
ATOM    713  CB  ALA A  51     -10.176  25.355  -9.965  1.00  2.89           C  
ATOM    714  H   ALA A  51     -12.058  26.552  -8.745  1.00  2.89           H  
ATOM    715  HA  ALA A  51     -11.953  25.102 -11.157  1.00  2.89           H  
ATOM    716 1HB  ALA A  51      -9.559  24.742 -10.618  1.00  2.89           H  
ATOM    717 2HB  ALA A  51     -10.042  26.401 -10.215  1.00  2.89           H  
ATOM    718 3HB  ALA A  51      -9.879  25.200  -8.929  1.00  2.89           H  
ATOM    719  N   LEU A  52     -11.818  23.193  -8.478  1.00  3.01           N  
ATOM    720  CA  LEU A  52     -11.901  21.815  -8.043  1.00  3.01           C  
ATOM    721  C   LEU A  52     -13.240  21.194  -8.371  1.00  3.01           C  
ATOM    722  O   LEU A  52     -13.298  20.075  -8.881  1.00  3.01           O  
ATOM    723  CB  LEU A  52     -11.674  21.747  -6.531  1.00  3.01           C  
ATOM    724  CG  LEU A  52     -10.267  22.100  -6.067  1.00  3.01           C  
ATOM    725  CD1 LEU A  52     -10.255  22.193  -4.549  1.00  3.01           C  
ATOM    726  CD2 LEU A  52      -9.295  21.053  -6.575  1.00  3.01           C  
ATOM    727  H   LEU A  52     -11.740  23.943  -7.786  1.00  3.01           H  
ATOM    728  HA  LEU A  52     -11.123  21.249  -8.551  1.00  3.01           H  
ATOM    729 1HB  LEU A  52     -12.365  22.441  -6.050  1.00  3.01           H  
ATOM    730 2HB  LEU A  52     -11.902  20.742  -6.188  1.00  3.01           H  
ATOM    731  HG  LEU A  52      -9.984  23.067  -6.466  1.00  3.01           H  
ATOM    732 1HD1 LEU A  52      -9.255  22.458  -4.209  1.00  3.01           H  
ATOM    733 2HD1 LEU A  52     -10.962  22.960  -4.232  1.00  3.01           H  
ATOM    734 3HD1 LEU A  52     -10.543  21.234  -4.124  1.00  3.01           H  
ATOM    735 1HD2 LEU A  52      -8.286  21.307  -6.249  1.00  3.01           H  
ATOM    736 2HD2 LEU A  52      -9.571  20.076  -6.177  1.00  3.01           H  
ATOM    737 3HD2 LEU A  52      -9.329  21.025  -7.665  1.00  3.01           H  
ATOM    738  N   MET A  53     -14.328  21.920  -8.142  1.00  3.12           N  
ATOM    739  CA  MET A  53     -15.632  21.324  -8.377  1.00  3.12           C  
ATOM    740  C   MET A  53     -15.885  21.117  -9.849  1.00  3.12           C  
ATOM    741  O   MET A  53     -16.452  20.103 -10.252  1.00  3.12           O  
ATOM    742  CB  MET A  53     -16.714  22.177  -7.736  1.00  3.12           C  
ATOM    743  CG  MET A  53     -16.627  22.180  -6.223  1.00  3.12           C  
ATOM    744  SD  MET A  53     -16.795  20.514  -5.527  1.00  3.12           S  
ATOM    745  CE  MET A  53     -15.081  20.017  -5.301  1.00  3.12           C  
ATOM    746  H   MET A  53     -14.247  22.860  -7.754  1.00  3.12           H  
ATOM    747  HA  MET A  53     -15.649  20.346  -7.902  1.00  3.12           H  
ATOM    748 1HB  MET A  53     -16.612  23.209  -8.081  1.00  3.12           H  
ATOM    749 2HB  MET A  53     -17.698  21.819  -8.032  1.00  3.12           H  
ATOM    750 1HG  MET A  53     -15.663  22.582  -5.920  1.00  3.12           H  
ATOM    751 2HG  MET A  53     -17.407  22.815  -5.806  1.00  3.12           H  
ATOM    752 1HE  MET A  53     -15.049  19.016  -4.871  1.00  3.12           H  
ATOM    753 2HE  MET A  53     -14.579  20.006  -6.257  1.00  3.12           H  
ATOM    754 3HE  MET A  53     -14.580  20.717  -4.632  1.00  3.12           H  
ATOM    755  N   MET A  54     -15.404  22.033 -10.673  1.00  3.25           N  
ATOM    756  CA  MET A  54     -15.568  21.894 -12.103  1.00  3.25           C  
ATOM    757  C   MET A  54     -14.847  20.637 -12.588  1.00  3.25           C  
ATOM    758  O   MET A  54     -15.401  19.877 -13.387  1.00  3.25           O  
ATOM    759  CB  MET A  54     -15.100  23.178 -12.755  1.00  3.25           C  
ATOM    760  CG  MET A  54     -16.054  24.367 -12.464  1.00  3.25           C  
ATOM    761  SD  MET A  54     -15.461  25.972 -13.046  1.00  3.25           S  
ATOM    762  CE  MET A  54     -16.721  27.048 -12.384  1.00  3.25           C  
ATOM    763  H   MET A  54     -14.935  22.863 -10.305  1.00  3.25           H  
ATOM    764  HA  MET A  54     -16.620  21.771 -12.323  1.00  3.25           H  
ATOM    765 1HB  MET A  54     -14.124  23.435 -12.349  1.00  3.25           H  
ATOM    766 2HB  MET A  54     -15.001  23.046 -13.831  1.00  3.25           H  
ATOM    767 1HG  MET A  54     -17.009  24.167 -12.944  1.00  3.25           H  
ATOM    768 2HG  MET A  54     -16.234  24.433 -11.396  1.00  3.25           H  
ATOM    769 1HE  MET A  54     -16.492  28.077 -12.628  1.00  3.25           H  
ATOM    770 2HE  MET A  54     -17.687  26.776 -12.809  1.00  3.25           H  
ATOM    771 3HE  MET A  54     -16.763  26.933 -11.305  1.00  3.25           H  
ATOM    772  N   LEU A  55     -13.631  20.388 -12.080  1.00  3.38           N  
ATOM    773  CA  LEU A  55     -12.891  19.187 -12.457  1.00  3.38           C  
ATOM    774  C   LEU A  55     -13.519  17.899 -11.898  1.00  3.38           C  
ATOM    775  O   LEU A  55     -13.557  16.870 -12.584  1.00  3.38           O  
ATOM    776  CB  LEU A  55     -11.432  19.333 -12.029  1.00  3.38           C  
ATOM    777  CG  LEU A  55     -10.648  20.394 -12.833  1.00  3.38           C  
ATOM    778  CD1 LEU A  55      -9.279  20.588 -12.202  1.00  3.38           C  
ATOM    779  CD2 LEU A  55     -10.542  19.934 -14.318  1.00  3.38           C  
ATOM    780  H   LEU A  55     -13.197  21.053 -11.434  1.00  3.38           H  
ATOM    781  HA  LEU A  55     -12.904  19.120 -13.542  1.00  3.38           H  
ATOM    782 1HB  LEU A  55     -11.411  19.627 -10.975  1.00  3.38           H  
ATOM    783 2HB  LEU A  55     -10.930  18.375 -12.136  1.00  3.38           H  
ATOM    784  HG  LEU A  55     -11.174  21.347 -12.789  1.00  3.38           H  
ATOM    785 1HD1 LEU A  55      -8.721  21.342 -12.751  1.00  3.38           H  
ATOM    786 2HD1 LEU A  55      -9.409  20.916 -11.167  1.00  3.38           H  
ATOM    787 3HD1 LEU A  55      -8.733  19.648 -12.222  1.00  3.38           H  
ATOM    788 1HD2 LEU A  55      -9.996  20.675 -14.899  1.00  3.38           H  
ATOM    789 2HD2 LEU A  55     -10.017  18.981 -14.365  1.00  3.38           H  
ATOM    790 3HD2 LEU A  55     -11.544  19.817 -14.734  1.00  3.38           H  
ATOM    791  N   VAL A  56     -14.059  17.946 -10.678  1.00  3.49           N  
ATOM    792  CA  VAL A  56     -14.710  16.757 -10.136  1.00  3.49           C  
ATOM    793  C   VAL A  56     -15.920  16.398 -10.982  1.00  3.49           C  
ATOM    794  O   VAL A  56     -16.140  15.231 -11.308  1.00  3.49           O  
ATOM    795  CB  VAL A  56     -15.137  16.955  -8.670  1.00  3.49           C  
ATOM    796  CG1 VAL A  56     -16.004  15.793  -8.219  1.00  3.49           C  
ATOM    797  CG2 VAL A  56     -13.898  17.021  -7.783  1.00  3.49           C  
ATOM    798  H   VAL A  56     -13.996  18.797 -10.117  1.00  3.49           H  
ATOM    799  HA  VAL A  56     -14.001  15.930 -10.173  1.00  3.49           H  
ATOM    800  HB  VAL A  56     -15.715  17.879  -8.585  1.00  3.49           H  
ATOM    801 1HG1 VAL A  56     -16.303  15.946  -7.183  1.00  3.49           H  
ATOM    802 2HG1 VAL A  56     -16.893  15.739  -8.849  1.00  3.49           H  
ATOM    803 3HG1 VAL A  56     -15.441  14.865  -8.303  1.00  3.49           H  
ATOM    804 1HG2 VAL A  56     -14.202  17.166  -6.749  1.00  3.49           H  
ATOM    805 2HG2 VAL A  56     -13.341  16.091  -7.874  1.00  3.49           H  
ATOM    806 3HG2 VAL A  56     -13.271  17.840  -8.088  1.00  3.49           H  
ATOM    807  N   MET A  57     -16.712  17.407 -11.346  1.00  3.59           N  
ATOM    808  CA  MET A  57     -17.881  17.184 -12.180  1.00  3.59           C  
ATOM    809  C   MET A  57     -17.480  16.723 -13.581  1.00  3.59           C  
ATOM    810  O   MET A  57     -18.098  15.811 -14.136  1.00  3.59           O  
ATOM    811  CB  MET A  57     -18.717  18.458 -12.237  1.00  3.59           C  
ATOM    812  CG  MET A  57     -19.430  18.789 -10.924  1.00  3.59           C  
ATOM    813  SD  MET A  57     -20.574  20.172 -11.068  1.00  3.59           S  
ATOM    814  CE  MET A  57     -19.418  21.530 -11.182  1.00  3.59           C  
ATOM    815  H   MET A  57     -16.501  18.355 -11.033  1.00  3.59           H  
ATOM    816  HA  MET A  57     -18.479  16.394 -11.728  1.00  3.59           H  
ATOM    817 1HB  MET A  57     -18.065  19.301 -12.481  1.00  3.59           H  
ATOM    818 2HB  MET A  57     -19.461  18.376 -13.026  1.00  3.59           H  
ATOM    819 1HG  MET A  57     -19.986  17.917 -10.587  1.00  3.59           H  
ATOM    820 2HG  MET A  57     -18.694  19.030 -10.160  1.00  3.59           H  
ATOM    821 1HE  MET A  57     -19.961  22.467 -11.276  1.00  3.59           H  
ATOM    822 2HE  MET A  57     -18.797  21.555 -10.290  1.00  3.59           H  
ATOM    823 3HE  MET A  57     -18.795  21.384 -12.054  1.00  3.59           H  
ATOM    824  N   ALA A  58     -16.379  17.269 -14.116  1.00  3.70           N  
ATOM    825  CA  ALA A  58     -15.885  16.907 -15.445  1.00  3.70           C  
ATOM    826  C   ALA A  58     -15.601  15.425 -15.544  1.00  3.70           C  
ATOM    827  O   ALA A  58     -15.835  14.787 -16.572  1.00  3.70           O  
ATOM    828  CB  ALA A  58     -14.592  17.645 -15.745  1.00  3.70           C  
ATOM    829  H   ALA A  58     -15.898  18.019 -13.621  1.00  3.70           H  
ATOM    830  HA  ALA A  58     -16.653  17.172 -16.168  1.00  3.70           H  
ATOM    831 1HB  ALA A  58     -14.243  17.390 -16.747  1.00  3.70           H  
ATOM    832 2HB  ALA A  58     -14.752  18.699 -15.668  1.00  3.70           H  
ATOM    833 3HB  ALA A  58     -13.844  17.355 -15.023  1.00  3.70           H  
ATOM    834  N   ASN A  59     -15.104  14.884 -14.442  1.00  3.84           N  
ATOM    835  CA  ASN A  59     -14.735  13.496 -14.328  1.00  3.84           C  
ATOM    836  C   ASN A  59     -15.755  12.663 -13.570  1.00  3.84           C  
ATOM    837  O   ASN A  59     -15.459  11.520 -13.223  1.00  3.84           O  
ATOM    838  CB  ASN A  59     -13.393  13.424 -13.652  1.00  3.84           C  
ATOM    839  CG  ASN A  59     -12.335  13.953 -14.520  1.00  3.84           C  
ATOM    840  OD1 ASN A  59     -11.887  13.253 -15.420  1.00  3.84           O  
ATOM    841  ND2 ASN A  59     -11.929  15.172 -14.292  1.00  3.84           N  
ATOM    842  H   ASN A  59     -14.919  15.496 -13.644  1.00  3.84           H  
ATOM    843  HA  ASN A  59     -14.653  13.079 -15.331  1.00  3.84           H  
ATOM    844 1HB  ASN A  59     -13.421  14.011 -12.727  1.00  3.84           H  
ATOM    845 2HB  ASN A  59     -13.168  12.396 -13.386  1.00  3.84           H  
ATOM    846 1HD2 ASN A  59     -11.213  15.577 -14.858  1.00  3.84           H  
ATOM    847 2HD2 ASN A  59     -12.357  15.707 -13.538  1.00  3.84           H  
ATOM    848  N   GLY A  60     -16.959  13.191 -13.355  1.00  4.02           N  
ATOM    849  CA  GLY A  60     -17.985  12.495 -12.588  1.00  4.02           C  
ATOM    850  C   GLY A  60     -18.212  11.081 -13.091  1.00  4.02           C  
ATOM    851  O   GLY A  60     -18.130  10.119 -12.328  1.00  4.02           O  
ATOM    852  H   GLY A  60     -17.175  14.127 -13.697  1.00  4.02           H  
ATOM    853 1HA  GLY A  60     -17.692  12.472 -11.537  1.00  4.02           H  
ATOM    854 2HA  GLY A  60     -18.914  13.061 -12.647  1.00  4.02           H  
ATOM    855  N   GLU A  61     -18.479  10.943 -14.386  1.00  4.24           N  
ATOM    856  CA  GLU A  61     -18.747   9.640 -14.985  1.00  4.24           C  
ATOM    857  C   GLU A  61     -17.567   8.677 -14.846  1.00  4.24           C  
ATOM    858  O   GLU A  61     -17.758   7.461 -14.729  1.00  4.24           O  
ATOM    859  CB  GLU A  61     -19.106   9.813 -16.462  1.00  4.24           C  
ATOM    860  CG  GLU A  61     -20.456  10.482 -16.703  1.00  4.24           C  
ATOM    861  CD  GLU A  61     -20.771  10.692 -18.170  1.00  4.24           C  
ATOM    862  OE1 GLU A  61     -19.910  10.460 -18.986  1.00  4.24           O  
ATOM    863  OE2 GLU A  61     -21.876  11.082 -18.469  1.00  4.24           O  
ATOM    864  H   GLU A  61     -18.514  11.773 -14.963  1.00  4.24           H  
ATOM    865  HA  GLU A  61     -19.601   9.200 -14.471  1.00  4.24           H  
ATOM    866 1HB  GLU A  61     -18.339  10.415 -16.952  1.00  4.24           H  
ATOM    867 2HB  GLU A  61     -19.118   8.838 -16.951  1.00  4.24           H  
ATOM    868 1HG  GLU A  61     -21.238   9.866 -16.258  1.00  4.24           H  
ATOM    869 2HG  GLU A  61     -20.460  11.446 -16.194  1.00  4.24           H  
ATOM    870  N   LYS A  62     -16.341   9.205 -14.892  1.00  4.53           N  
ATOM    871  CA  LYS A  62     -15.149   8.367 -14.801  1.00  4.53           C  
ATOM    872  C   LYS A  62     -14.944   7.905 -13.361  1.00  4.53           C  
ATOM    873  O   LYS A  62     -14.531   6.768 -13.104  1.00  4.53           O  
ATOM    874  CB  LYS A  62     -13.933   9.124 -15.328  1.00  4.53           C  
ATOM    875  CG  LYS A  62     -13.992   9.376 -16.827  1.00  4.53           C  
ATOM    876  CD  LYS A  62     -12.777  10.120 -17.334  1.00  4.53           C  
ATOM    877  CE  LYS A  62     -12.900  10.397 -18.832  1.00  4.53           C  
ATOM    878  NZ  LYS A  62     -12.921   9.135 -19.634  1.00  4.53           N  
ATOM    879  H   LYS A  62     -16.237  10.210 -14.967  1.00  4.53           H  
ATOM    880  HA  LYS A  62     -15.297   7.483 -15.420  1.00  4.53           H  
ATOM    881 1HB  LYS A  62     -13.857  10.091 -14.821  1.00  4.53           H  
ATOM    882 2HB  LYS A  62     -13.026   8.563 -15.106  1.00  4.53           H  
ATOM    883 1HG  LYS A  62     -14.071   8.422 -17.350  1.00  4.53           H  
ATOM    884 2HG  LYS A  62     -14.882   9.966 -17.049  1.00  4.53           H  
ATOM    885 1HD  LYS A  62     -12.692  11.070 -16.800  1.00  4.53           H  
ATOM    886 2HD  LYS A  62     -11.875   9.535 -17.147  1.00  4.53           H  
ATOM    887 1HE  LYS A  62     -13.820  10.950 -19.015  1.00  4.53           H  
ATOM    888 2HE  LYS A  62     -12.059  11.002 -19.155  1.00  4.53           H  
ATOM    889 1HZ  LYS A  62     -13.005   9.358 -20.616  1.00  4.53           H  
ATOM    890 2HZ  LYS A  62     -12.064   8.621 -19.478  1.00  4.53           H  
ATOM    891 3HZ  LYS A  62     -13.709   8.568 -19.350  1.00  4.53           H  
ATOM    892  N   ILE A  63     -15.262   8.787 -12.414  1.00  4.88           N  
ATOM    893  CA  ILE A  63     -15.150   8.473 -10.997  1.00  4.88           C  
ATOM    894  C   ILE A  63     -16.154   7.371 -10.663  1.00  4.88           C  
ATOM    895  O   ILE A  63     -15.796   6.349 -10.071  1.00  4.88           O  
ATOM    896  CB  ILE A  63     -15.399   9.744 -10.159  1.00  4.88           C  
ATOM    897  CG1 ILE A  63     -14.229  10.756 -10.384  1.00  4.88           C  
ATOM    898  CG2 ILE A  63     -15.546   9.374  -8.697  1.00  4.88           C  
ATOM    899  CD1 ILE A  63     -14.515  12.177  -9.881  1.00  4.88           C  
ATOM    900  H   ILE A  63     -15.575   9.718 -12.687  1.00  4.88           H  
ATOM    901  HA  ILE A  63     -14.148   8.106 -10.790  1.00  4.88           H  
ATOM    902  HB  ILE A  63     -16.311  10.229 -10.501  1.00  4.88           H  
ATOM    903 1HG1 ILE A  63     -13.346  10.385  -9.867  1.00  4.88           H  
ATOM    904 2HG1 ILE A  63     -14.005  10.802 -11.441  1.00  4.88           H  
ATOM    905 1HG2 ILE A  63     -15.734  10.270  -8.111  1.00  4.88           H  
ATOM    906 2HG2 ILE A  63     -16.383   8.688  -8.588  1.00  4.88           H  
ATOM    907 3HG2 ILE A  63     -14.633   8.893  -8.346  1.00  4.88           H  
ATOM    908 1HD1 ILE A  63     -13.652  12.815 -10.075  1.00  4.88           H  
ATOM    909 2HD1 ILE A  63     -15.384  12.582 -10.406  1.00  4.88           H  
ATOM    910 3HD1 ILE A  63     -14.717  12.153  -8.813  1.00  4.88           H  
ATOM    911  N   ILE A  64     -17.391   7.544 -11.135  1.00  5.29           N  
ATOM    912  CA  ILE A  64     -18.449   6.567 -10.927  1.00  5.29           C  
ATOM    913  C   ILE A  64     -18.125   5.245 -11.599  1.00  5.29           C  
ATOM    914  O   ILE A  64     -18.260   4.187 -10.981  1.00  5.29           O  
ATOM    915  CB  ILE A  64     -19.777   7.098 -11.479  1.00  5.29           C  
ATOM    916  CG1 ILE A  64     -20.246   8.276 -10.626  1.00  5.29           C  
ATOM    917  CG2 ILE A  64     -20.818   5.982 -11.533  1.00  5.29           C  
ATOM    918  CD1 ILE A  64     -21.366   9.057 -11.256  1.00  5.29           C  
ATOM    919  H   ILE A  64     -17.610   8.410 -11.629  1.00  5.29           H  
ATOM    920  HA  ILE A  64     -18.555   6.396  -9.859  1.00  5.29           H  
ATOM    921  HB  ILE A  64     -19.611   7.480 -12.487  1.00  5.29           H  
ATOM    922 1HG1 ILE A  64     -20.582   7.901  -9.660  1.00  5.29           H  
ATOM    923 2HG1 ILE A  64     -19.404   8.949 -10.461  1.00  5.29           H  
ATOM    924 1HG2 ILE A  64     -21.746   6.374 -11.943  1.00  5.29           H  
ATOM    925 2HG2 ILE A  64     -20.456   5.174 -12.167  1.00  5.29           H  
ATOM    926 3HG2 ILE A  64     -20.997   5.606 -10.544  1.00  5.29           H  
ATOM    927 1HD1 ILE A  64     -21.647   9.880 -10.600  1.00  5.29           H  
ATOM    928 2HD1 ILE A  64     -21.029   9.455 -12.215  1.00  5.29           H  
ATOM    929 3HD1 ILE A  64     -22.224   8.406 -11.411  1.00  5.29           H  
ATOM    930  N   SER A  65     -17.671   5.288 -12.853  1.00  5.76           N  
ATOM    931  CA  SER A  65     -17.343   4.059 -13.548  1.00  5.76           C  
ATOM    932  C   SER A  65     -16.227   3.322 -12.821  1.00  5.76           C  
ATOM    933  O   SER A  65     -16.301   2.107 -12.644  1.00  5.76           O  
ATOM    934  CB  SER A  65     -16.922   4.364 -14.969  1.00  5.76           C  
ATOM    935  OG  SER A  65     -17.986   4.913 -15.701  1.00  5.76           O  
ATOM    936  H   SER A  65     -17.580   6.172 -13.351  1.00  5.76           H  
ATOM    937  HA  SER A  65     -18.227   3.423 -13.567  1.00  5.76           H  
ATOM    938 1HB  SER A  65     -16.086   5.065 -14.956  1.00  5.76           H  
ATOM    939 2HB  SER A  65     -16.576   3.449 -15.448  1.00  5.76           H  
ATOM    940  HG  SER A  65     -18.114   5.819 -15.333  1.00  5.76           H  
ATOM    941  N   SER A  66     -15.215   4.058 -12.343  1.00  6.27           N  
ATOM    942  CA  SER A  66     -14.107   3.435 -11.638  1.00  6.27           C  
ATOM    943  C   SER A  66     -14.607   2.758 -10.367  1.00  6.27           C  
ATOM    944  O   SER A  66     -14.213   1.630 -10.052  1.00  6.27           O  
ATOM    945  CB  SER A  66     -13.064   4.479 -11.291  1.00  6.27           C  
ATOM    946  OG  SER A  66     -12.493   5.022 -12.453  1.00  6.27           O  
ATOM    947  H   SER A  66     -15.183   5.064 -12.506  1.00  6.27           H  
ATOM    948  HA  SER A  66     -13.662   2.680 -12.287  1.00  6.27           H  
ATOM    949 1HB  SER A  66     -13.523   5.275 -10.705  1.00  6.27           H  
ATOM    950 2HB  SER A  66     -12.289   4.025 -10.678  1.00  6.27           H  
ATOM    951  HG  SER A  66     -13.198   5.585 -12.849  1.00  6.27           H  
ATOM    952  N   PHE A  67     -15.512   3.425  -9.653  1.00  6.82           N  
ATOM    953  CA  PHE A  67     -16.059   2.850  -8.441  1.00  6.82           C  
ATOM    954  C   PHE A  67     -16.815   1.560  -8.743  1.00  6.82           C  
ATOM    955  O   PHE A  67     -16.681   0.565  -8.020  1.00  6.82           O  
ATOM    956  CB  PHE A  67     -17.010   3.833  -7.784  1.00  6.82           C  
ATOM    957  CG  PHE A  67     -16.381   4.979  -7.097  1.00  6.82           C  
ATOM    958  CD1 PHE A  67     -15.035   4.985  -6.800  1.00  6.82           C  
ATOM    959  CD2 PHE A  67     -17.150   6.071  -6.731  1.00  6.82           C  
ATOM    960  CE1 PHE A  67     -14.465   6.063  -6.156  1.00  6.82           C  
ATOM    961  CE2 PHE A  67     -16.591   7.142  -6.087  1.00  6.82           C  
ATOM    962  CZ  PHE A  67     -15.243   7.141  -5.798  1.00  6.82           C  
ATOM    963  H   PHE A  67     -15.796   4.363  -9.941  1.00  6.82           H  
ATOM    964  HA  PHE A  67     -15.236   2.626  -7.768  1.00  6.82           H  
ATOM    965 1HB  PHE A  67     -17.611   4.240  -8.568  1.00  6.82           H  
ATOM    966 2HB  PHE A  67     -17.665   3.320  -7.089  1.00  6.82           H  
ATOM    967  HD1 PHE A  67     -14.420   4.130  -7.083  1.00  6.82           H  
ATOM    968  HD2 PHE A  67     -18.212   6.073  -6.963  1.00  6.82           H  
ATOM    969  HE1 PHE A  67     -13.400   6.060  -5.929  1.00  6.82           H  
ATOM    970  HE2 PHE A  67     -17.208   7.994  -5.807  1.00  6.82           H  
ATOM    971  HZ  PHE A  67     -14.795   7.992  -5.290  1.00  6.82           H  
ATOM    972  N   LEU A  68     -17.569   1.552  -9.843  1.00  7.41           N  
ATOM    973  CA  LEU A  68     -18.309   0.357 -10.214  1.00  7.41           C  
ATOM    974  C   LEU A  68     -17.349  -0.777 -10.589  1.00  7.41           C  
ATOM    975  O   LEU A  68     -17.541  -1.921 -10.171  1.00  7.41           O  
ATOM    976  CB  LEU A  68     -19.261   0.690 -11.362  1.00  7.41           C  
ATOM    977  CG  LEU A  68     -20.398   1.638 -10.968  1.00  7.41           C  
ATOM    978  CD1 LEU A  68     -21.171   2.049 -12.195  1.00  7.41           C  
ATOM    979  CD2 LEU A  68     -21.290   0.957  -9.941  1.00  7.41           C  
ATOM    980  H   LEU A  68     -17.655   2.400 -10.407  1.00  7.41           H  
ATOM    981  HA  LEU A  68     -18.900   0.040  -9.355  1.00  7.41           H  
ATOM    982 1HB  LEU A  68     -18.690   1.165 -12.158  1.00  7.41           H  
ATOM    983 2HB  LEU A  68     -19.693  -0.231 -11.745  1.00  7.41           H  
ATOM    984  HG  LEU A  68     -19.977   2.527 -10.532  1.00  7.41           H  
ATOM    985 1HD1 LEU A  68     -21.964   2.739 -11.909  1.00  7.41           H  
ATOM    986 2HD1 LEU A  68     -20.497   2.542 -12.894  1.00  7.41           H  
ATOM    987 3HD1 LEU A  68     -21.605   1.170 -12.666  1.00  7.41           H  
ATOM    988 1HD2 LEU A  68     -22.088   1.633  -9.649  1.00  7.41           H  
ATOM    989 2HD2 LEU A  68     -21.720   0.055 -10.369  1.00  7.41           H  
ATOM    990 3HD2 LEU A  68     -20.695   0.696  -9.061  1.00  7.41           H  
ATOM    991  N   ASP A  69     -16.262  -0.453 -11.307  1.00  8.04           N  
ATOM    992  CA  ASP A  69     -15.253  -1.451 -11.684  1.00  8.04           C  
ATOM    993  C   ASP A  69     -14.582  -2.041 -10.444  1.00  8.04           C  
ATOM    994  O   ASP A  69     -14.171  -3.203 -10.433  1.00  8.04           O  
ATOM    995  CB  ASP A  69     -14.183  -0.869 -12.621  1.00  8.04           C  
ATOM    996  CG  ASP A  69     -14.663  -0.621 -14.080  1.00  8.04           C  
ATOM    997  OD1 ASP A  69     -15.726  -1.080 -14.439  1.00  8.04           O  
ATOM    998  OD2 ASP A  69     -13.925  -0.007 -14.826  1.00  8.04           O  
ATOM    999  H   ASP A  69     -16.151   0.508 -11.630  1.00  8.04           H  
ATOM   1000  HA  ASP A  69     -15.755  -2.261 -12.212  1.00  8.04           H  
ATOM   1001 1HB  ASP A  69     -13.842   0.082 -12.209  1.00  8.04           H  
ATOM   1002 2HB  ASP A  69     -13.325  -1.536 -12.643  1.00  8.04           H  
ATOM   1003  N   ALA A  70     -14.511  -1.237  -9.381  1.00  8.71           N  
ATOM   1004  CA  ALA A  70     -13.923  -1.618  -8.105  1.00  8.71           C  
ATOM   1005  C   ALA A  70     -14.866  -2.487  -7.268  1.00  8.71           C  
ATOM   1006  O   ALA A  70     -14.490  -2.939  -6.185  1.00  8.71           O  
ATOM   1007  CB  ALA A  70     -13.545  -0.378  -7.312  1.00  8.71           C  
ATOM   1008  H   ALA A  70     -14.842  -0.277  -9.482  1.00  8.71           H  
ATOM   1009  HA  ALA A  70     -13.022  -2.197  -8.316  1.00  8.71           H  
ATOM   1010 1HB  ALA A  70     -13.076  -0.673  -6.379  1.00  8.71           H  
ATOM   1011 2HB  ALA A  70     -12.856   0.229  -7.897  1.00  8.71           H  
ATOM   1012 3HB  ALA A  70     -14.434   0.199  -7.099  1.00  8.71           H  
ATOM   1013  N   GLY A  71     -16.097  -2.708  -7.748  1.00  9.40           N  
ATOM   1014  CA  GLY A  71     -17.077  -3.507  -7.031  1.00  9.40           C  
ATOM   1015  C   GLY A  71     -17.886  -2.731  -5.994  1.00  9.40           C  
ATOM   1016  O   GLY A  71     -18.504  -3.337  -5.117  1.00  9.40           O  
ATOM   1017  H   GLY A  71     -16.375  -2.327  -8.649  1.00  9.40           H  
ATOM   1018 1HA  GLY A  71     -17.762  -3.940  -7.762  1.00  9.40           H  
ATOM   1019 2HA  GLY A  71     -16.571  -4.340  -6.545  1.00  9.40           H  
ATOM   1020  N   ILE A  72     -17.886  -1.401  -6.068  1.00 10.09           N  
ATOM   1021  CA  ILE A  72     -18.632  -0.617  -5.097  1.00 10.09           C  
ATOM   1022  C   ILE A  72     -20.123  -0.529  -5.468  1.00 10.09           C  
ATOM   1023  O   ILE A  72     -20.456  -0.029  -6.543  1.00 10.09           O  
ATOM   1024  CB  ILE A  72     -18.054   0.795  -4.988  1.00 10.09           C  
ATOM   1025  CG1 ILE A  72     -16.608   0.714  -4.486  1.00 10.09           C  
ATOM   1026  CG2 ILE A  72     -18.902   1.656  -4.096  1.00 10.09           C  
ATOM   1027  CD1 ILE A  72     -15.860   2.015  -4.568  1.00 10.09           C  
ATOM   1028  H   ILE A  72     -17.371  -0.918  -6.808  1.00 10.09           H  
ATOM   1029  HA  ILE A  72     -18.491  -1.094  -4.138  1.00 10.09           H  
ATOM   1030  HB  ILE A  72     -18.035   1.238  -5.974  1.00 10.09           H  
ATOM   1031 1HG1 ILE A  72     -16.615   0.380  -3.451  1.00 10.09           H  
ATOM   1032 2HG1 ILE A  72     -16.071  -0.027  -5.086  1.00 10.09           H  
ATOM   1033 1HG2 ILE A  72     -18.480   2.659  -4.055  1.00 10.09           H  
ATOM   1034 2HG2 ILE A  72     -19.910   1.699  -4.493  1.00 10.09           H  
ATOM   1035 3HG2 ILE A  72     -18.928   1.238  -3.097  1.00 10.09           H  
ATOM   1036 1HD1 ILE A  72     -14.844   1.875  -4.200  1.00 10.09           H  
ATOM   1037 2HD1 ILE A  72     -15.827   2.335  -5.584  1.00 10.09           H  
ATOM   1038 3HD1 ILE A  72     -16.365   2.770  -3.966  1.00 10.09           H  
ATOM   1039  N   PRO A  73     -21.055  -0.942  -4.591  1.00 10.77           N  
ATOM   1040  CA  PRO A  73     -22.490  -0.964  -4.822  1.00 10.77           C  
ATOM   1041  C   PRO A  73     -23.109   0.420  -4.707  1.00 10.77           C  
ATOM   1042  O   PRO A  73     -23.820   0.708  -3.744  1.00 10.77           O  
ATOM   1043  CB  PRO A  73     -22.987  -1.899  -3.715  1.00 10.77           C  
ATOM   1044  CG  PRO A  73     -22.018  -1.677  -2.582  1.00 10.77           C  
ATOM   1045  CD  PRO A  73     -20.670  -1.457  -3.256  1.00 10.77           C  
ATOM   1046  HA  PRO A  73     -22.688  -1.391  -5.817  1.00 10.77           H  
ATOM   1047 1HB  PRO A  73     -24.024  -1.644  -3.449  1.00 10.77           H  
ATOM   1048 2HB  PRO A  73     -22.993  -2.939  -4.075  1.00 10.77           H  
ATOM   1049 1HG  PRO A  73     -22.335  -0.813  -1.980  1.00 10.77           H  
ATOM   1050 2HG  PRO A  73     -22.017  -2.550  -1.911  1.00 10.77           H  
ATOM   1051 1HD  PRO A  73     -20.110  -0.716  -2.681  1.00 10.77           H  
ATOM   1052 2HD  PRO A  73     -20.138  -2.419  -3.350  1.00 10.77           H  
ATOM   1053  N   LEU A  74     -22.787   1.269  -5.674  1.00 11.36           N  
ATOM   1054  CA  LEU A  74     -23.252   2.647  -5.684  1.00 11.36           C  
ATOM   1055  C   LEU A  74     -24.765   2.689  -5.860  1.00 11.36           C  
ATOM   1056  O   LEU A  74     -25.386   3.719  -5.599  1.00 11.36           O  
ATOM   1057  OXT LEU A  74     -25.286   1.839  -6.582  1.00 11.36           O  
ATOM   1058  CB  LEU A  74     -22.619   3.430  -6.839  1.00 11.36           C  
ATOM   1059  CG  LEU A  74     -21.103   3.606  -6.826  1.00 11.36           C  
ATOM   1060  CD1 LEU A  74     -20.721   4.346  -8.076  1.00 11.36           C  
ATOM   1061  CD2 LEU A  74     -20.669   4.357  -5.593  1.00 11.36           C  
ATOM   1062  H   LEU A  74     -22.165   0.932  -6.408  1.00 11.36           H  
ATOM   1063  HA  LEU A  74     -22.992   3.114  -4.736  1.00 11.36           H  
ATOM   1064 1HB  LEU A  74     -22.878   2.931  -7.768  1.00 11.36           H  
ATOM   1065 2HB  LEU A  74     -23.060   4.425  -6.859  1.00 11.36           H  
ATOM   1066  HG  LEU A  74     -20.617   2.624  -6.847  1.00 11.36           H  
ATOM   1067 1HD1 LEU A  74     -19.681   4.479  -8.119  1.00 11.36           H  
ATOM   1068 2HD1 LEU A  74     -21.045   3.786  -8.937  1.00 11.36           H  
ATOM   1069 3HD1 LEU A  74     -21.205   5.322  -8.077  1.00 11.36           H  
ATOM   1070 1HD2 LEU A  74     -19.587   4.478  -5.602  1.00 11.36           H  
ATOM   1071 2HD2 LEU A  74     -21.144   5.337  -5.580  1.00 11.36           H  
ATOM   1072 3HD2 LEU A  74     -20.965   3.804  -4.706  1.00 11.36           H  
TER    1073
ENDMDL

