REMARK ID 691604 MODEL 1 RHDVP603C F30
PFRMAT TS
TARGET RHDVP603C F30
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.664  -1.873  -0.082  1.00  1.70           N  
ATOM      2  CA  LEU A   1       3.042  -1.459  -0.305  1.00  1.70           C  
ATOM      3  C   LEU A   1       3.176   0.017  -0.608  1.00  1.70           C  
ATOM      4  O   LEU A   1       2.371   0.593  -1.346  1.00  1.70           O  
ATOM      5  CB  LEU A   1       3.653  -2.246  -1.457  1.00  1.70           C  
ATOM      6  CG  LEU A   1       3.820  -3.776  -1.238  1.00  1.70           C  
ATOM      7  CD1 LEU A   1       4.371  -4.426  -2.532  1.00  1.70           C  
ATOM      8  CD2 LEU A   1       4.770  -4.024  -0.030  1.00  1.70           C  
ATOM      9 1H   LEU A   1       1.392  -2.546  -0.783  1.00  1.70           H  
ATOM     10 2H   LEU A   1       1.586  -2.285   0.836  1.00  1.70           H  
ATOM     11 3H   LEU A   1       1.065  -1.062  -0.138  1.00  1.70           H  
ATOM     12  HA  LEU A   1       3.611  -1.667   0.601  1.00  1.70           H  
ATOM     13 1HB  LEU A   1       3.011  -2.118  -2.324  1.00  1.70           H  
ATOM     14 2HB  LEU A   1       4.584  -1.802  -1.685  1.00  1.70           H  
ATOM     15  HG  LEU A   1       2.847  -4.221  -1.026  1.00  1.70           H  
ATOM     16 1HD1 LEU A   1       4.475  -5.501  -2.382  1.00  1.70           H  
ATOM     17 2HD1 LEU A   1       3.679  -4.242  -3.354  1.00  1.70           H  
ATOM     18 3HD1 LEU A   1       5.334  -4.013  -2.788  1.00  1.70           H  
ATOM     19 1HD2 LEU A   1       4.882  -5.095   0.132  1.00  1.70           H  
ATOM     20 2HD2 LEU A   1       5.737  -3.592  -0.220  1.00  1.70           H  
ATOM     21 3HD2 LEU A   1       4.349  -3.564   0.866  1.00  1.70           H  
ATOM     22  N   TYR A   2       4.227   0.616  -0.056  1.00  1.55           N  
ATOM     23  CA  TYR A   2       4.478   2.041  -0.218  1.00  1.55           C  
ATOM     24  C   TYR A   2       5.953   2.269  -0.545  1.00  1.55           C  
ATOM     25  O   TYR A   2       6.749   1.333  -0.443  1.00  1.55           O  
ATOM     26  CB  TYR A   2       4.165   2.778   1.045  1.00  1.55           C  
ATOM     27  CG  TYR A   2       2.854   2.499   1.671  1.00  1.55           C  
ATOM     28  CD1 TYR A   2       2.798   1.520   2.661  1.00  1.55           C  
ATOM     29  CD2 TYR A   2       1.721   3.173   1.293  1.00  1.55           C  
ATOM     30  CE1 TYR A   2       1.610   1.223   3.274  1.00  1.55           C  
ATOM     31  CE2 TYR A   2       0.519   2.865   1.903  1.00  1.55           C  
ATOM     32  CZ  TYR A   2       0.463   1.897   2.892  1.00  1.55           C  
ATOM     33  OH  TYR A   2      -0.738   1.597   3.495  1.00  1.55           O  
ATOM     34  H   TYR A   2       4.850   0.077   0.547  1.00  1.55           H  
ATOM     35  HA  TYR A   2       3.875   2.434  -1.033  1.00  1.55           H  
ATOM     36 1HB  TYR A   2       4.921   2.591   1.756  1.00  1.55           H  
ATOM     37 2HB  TYR A   2       4.181   3.821   0.794  1.00  1.55           H  
ATOM     38  HD1 TYR A   2       3.708   0.988   2.958  1.00  1.55           H  
ATOM     39  HD2 TYR A   2       1.774   3.936   0.515  1.00  1.55           H  
ATOM     40  HE1 TYR A   2       1.574   0.458   4.058  1.00  1.55           H  
ATOM     41  HE2 TYR A   2      -0.385   3.381   1.613  1.00  1.55           H  
ATOM     42  HH  TYR A   2      -0.581   1.007   4.243  1.00  1.55           H  
ATOM     43  N   ILE A   3       6.326   3.500  -0.915  1.00  1.42           N  
ATOM     44  CA  ILE A   3       7.721   3.776  -1.255  1.00  1.42           C  
ATOM     45  C   ILE A   3       8.307   4.967  -0.477  1.00  1.42           C  
ATOM     46  O   ILE A   3       7.637   5.975  -0.234  1.00  1.42           O  
ATOM     47  CB  ILE A   3       7.842   4.003  -2.783  1.00  1.42           C  
ATOM     48  CG1 ILE A   3       9.306   4.103  -3.205  1.00  1.42           C  
ATOM     49  CG2 ILE A   3       7.079   5.265  -3.212  1.00  1.42           C  
ATOM     50  CD1 ILE A   3       9.482   3.938  -4.690  1.00  1.42           C  
ATOM     51  H   ILE A   3       5.633   4.239  -0.984  1.00  1.42           H  
ATOM     52  HA  ILE A   3       8.313   2.898  -1.004  1.00  1.42           H  
ATOM     53  HB  ILE A   3       7.420   3.172  -3.289  1.00  1.42           H  
ATOM     54 1HG1 ILE A   3       9.712   5.065  -2.903  1.00  1.42           H  
ATOM     55 2HG1 ILE A   3       9.873   3.316  -2.707  1.00  1.42           H  
ATOM     56 1HG2 ILE A   3       7.159   5.393  -4.286  1.00  1.42           H  
ATOM     57 2HG2 ILE A   3       6.032   5.168  -2.944  1.00  1.42           H  
ATOM     58 3HG2 ILE A   3       7.502   6.126  -2.709  1.00  1.42           H  
ATOM     59 1HD1 ILE A   3      10.524   3.995  -4.951  1.00  1.42           H  
ATOM     60 2HD1 ILE A   3       9.096   2.970  -4.998  1.00  1.42           H  
ATOM     61 3HD1 ILE A   3       8.952   4.702  -5.186  1.00  1.42           H  
ATOM     62  N   SER A   4       9.572   4.832  -0.066  1.00  1.33           N  
ATOM     63  CA  SER A   4      10.248   5.890   0.697  1.00  1.33           C  
ATOM     64  C   SER A   4      11.766   5.865   0.551  1.00  1.33           C  
ATOM     65  O   SER A   4      12.344   4.884   0.102  1.00  1.33           O  
ATOM     66  CB  SER A   4       9.934   5.728   2.163  1.00  1.33           C  
ATOM     67  OG  SER A   4      10.503   4.560   2.651  1.00  1.33           O  
ATOM     68  H   SER A   4      10.060   3.960  -0.280  1.00  1.33           H  
ATOM     69  HA  SER A   4       9.880   6.859   0.350  1.00  1.33           H  
ATOM     70 1HB  SER A   4      10.317   6.582   2.722  1.00  1.33           H  
ATOM     71 2HB  SER A   4       8.874   5.695   2.299  1.00  1.33           H  
ATOM     72  HG  SER A   4      11.452   4.711   2.585  1.00  1.33           H  
ATOM     73  N   ASN A   5      12.428   6.947   0.930  1.00  1.29           N  
ATOM     74  CA  ASN A   5      13.893   6.975   0.920  1.00  1.29           C  
ATOM     75  C   ASN A   5      14.476   6.068   2.010  1.00  1.29           C  
ATOM     76  O   ASN A   5      14.032   6.111   3.168  1.00  1.29           O  
ATOM     77  CB  ASN A   5      14.416   8.385   1.008  1.00  1.29           C  
ATOM     78  CG  ASN A   5      15.868   8.503   0.764  1.00  1.29           C  
ATOM     79  OD1 ASN A   5      16.726   7.936   1.434  1.00  1.29           O  
ATOM     80  ND2 ASN A   5      16.183   9.282  -0.210  1.00  1.29           N  
ATOM     81  H   ASN A   5      11.908   7.749   1.264  1.00  1.29           H  
ATOM     82  HA  ASN A   5      14.236   6.563  -0.022  1.00  1.29           H  
ATOM     83 1HB  ASN A   5      13.932   8.979   0.243  1.00  1.29           H  
ATOM     84 2HB  ASN A   5      14.175   8.819   1.978  1.00  1.29           H  
ATOM     85 1HD2 ASN A   5      17.150   9.436  -0.425  1.00  1.29           H  
ATOM     86 2HD2 ASN A   5      15.450   9.740  -0.726  1.00  1.29           H  
ATOM     87  N   THR A   6      15.491   5.288   1.642  1.00  1.31           N  
ATOM     88  CA  THR A   6      16.176   4.341   2.518  1.00  1.31           C  
ATOM     89  C   THR A   6      16.811   4.978   3.737  1.00  1.31           C  
ATOM     90  O   THR A   6      16.942   4.331   4.782  1.00  1.31           O  
ATOM     91  CB  THR A   6      17.282   3.581   1.731  1.00  1.31           C  
ATOM     92  OG1 THR A   6      17.738   2.452   2.497  1.00  1.31           O  
ATOM     93  CG2 THR A   6      18.464   4.463   1.433  1.00  1.31           C  
ATOM     94  H   THR A   6      15.795   5.336   0.675  1.00  1.31           H  
ATOM     95  HA  THR A   6      15.444   3.628   2.875  1.00  1.31           H  
ATOM     96  HB  THR A   6      16.861   3.236   0.785  1.00  1.31           H  
ATOM     97  HG1 THR A   6      16.989   1.885   2.708  1.00  1.31           H  
ATOM     98 1HG2 THR A   6      19.203   3.901   0.868  1.00  1.31           H  
ATOM     99 2HG2 THR A   6      18.150   5.326   0.855  1.00  1.31           H  
ATOM    100 3HG2 THR A   6      18.910   4.794   2.358  1.00  1.31           H  
ATOM    101  N   HIS A   7      17.136   6.264   3.643  1.00  1.38           N  
ATOM    102  CA  HIS A   7      17.831   6.926   4.721  1.00  1.38           C  
ATOM    103  C   HIS A   7      16.854   7.427   5.775  1.00  1.38           C  
ATOM    104  O   HIS A   7      17.267   7.915   6.834  1.00  1.38           O  
ATOM    105  CB  HIS A   7      18.684   8.065   4.158  1.00  1.38           C  
ATOM    106  CG  HIS A   7      19.751   7.548   3.200  1.00  1.38           C  
ATOM    107  ND1 HIS A   7      20.826   6.774   3.609  1.00  1.38           N  
ATOM    108  CD2 HIS A   7      19.860   7.656   1.850  1.00  1.38           C  
ATOM    109  CE1 HIS A   7      21.545   6.431   2.542  1.00  1.38           C  
ATOM    110  NE2 HIS A   7      20.968   6.947   1.468  1.00  1.38           N  
ATOM    111  H   HIS A   7      16.945   6.770   2.784  1.00  1.38           H  
ATOM    112  HA  HIS A   7      18.504   6.219   5.192  1.00  1.38           H  
ATOM    113 1HB  HIS A   7      18.048   8.777   3.628  1.00  1.38           H  
ATOM    114 2HB  HIS A   7      19.172   8.596   4.973  1.00  1.38           H  
ATOM    115  HD2 HIS A   7      19.188   8.178   1.175  1.00  1.38           H  
ATOM    116  HE1 HIS A   7      22.442   5.812   2.548  1.00  1.38           H  
ATOM    117  HE2 HIS A   7      21.261   6.835   0.473  1.00  1.38           H  
ATOM    118  N   THR A   8      15.555   7.238   5.519  1.00  1.51           N  
ATOM    119  CA  THR A   8      14.545   7.597   6.490  1.00  1.51           C  
ATOM    120  C   THR A   8      13.909   6.296   6.970  1.00  1.51           C  
ATOM    121  O   THR A   8      13.659   6.101   8.166  1.00  1.51           O  
ATOM    122  CB  THR A   8      13.454   8.487   5.853  1.00  1.51           C  
ATOM    123  OG1 THR A   8      12.760   7.766   4.813  1.00  1.51           O  
ATOM    124  CG2 THR A   8      14.107   9.700   5.217  1.00  1.51           C  
ATOM    125  H   THR A   8      15.255   6.837   4.635  1.00  1.51           H  
ATOM    126  HA  THR A   8      15.003   8.106   7.337  1.00  1.51           H  
ATOM    127  HB  THR A   8      12.743   8.808   6.612  1.00  1.51           H  
ATOM    128  HG1 THR A   8      13.390   7.250   4.283  1.00  1.51           H  
ATOM    129 1HG2 THR A   8      13.335  10.314   4.774  1.00  1.51           H  
ATOM    130 2HG2 THR A   8      14.637  10.273   5.976  1.00  1.51           H  
ATOM    131 3HG2 THR A   8      14.807   9.381   4.446  1.00  1.51           H  
ATOM    132  N   ALA A   9      13.747   5.352   6.033  1.00  1.67           N  
ATOM    133  CA  ALA A   9      13.133   4.066   6.320  1.00  1.67           C  
ATOM    134  C   ALA A   9      13.925   3.288   7.345  1.00  1.67           C  
ATOM    135  O   ALA A   9      13.360   2.615   8.204  1.00  1.67           O  
ATOM    136  CB  ALA A   9      12.984   3.250   5.056  1.00  1.67           C  
ATOM    137  H   ALA A   9      13.992   5.561   5.072  1.00  1.67           H  
ATOM    138  HA  ALA A   9      12.156   4.268   6.741  1.00  1.67           H  
ATOM    139 1HB  ALA A   9      12.487   2.321   5.286  1.00  1.67           H  
ATOM    140 2HB  ALA A   9      12.393   3.808   4.338  1.00  1.67           H  
ATOM    141 3HB  ALA A   9      13.966   3.047   4.638  1.00  1.67           H  
ATOM    142  N   ARG A  10      15.250   3.431   7.291  1.00  1.83           N  
ATOM    143  CA  ARG A  10      16.146   2.749   8.207  1.00  1.83           C  
ATOM    144  C   ARG A  10      15.902   3.089   9.679  1.00  1.83           C  
ATOM    145  O   ARG A  10      16.303   2.326  10.558  1.00  1.83           O  
ATOM    146  CB  ARG A  10      17.588   3.100   7.874  1.00  1.83           C  
ATOM    147  CG  ARG A  10      17.931   4.576   8.091  1.00  1.83           C  
ATOM    148  CD  ARG A  10      19.330   4.906   7.705  1.00  1.83           C  
ATOM    149  NE  ARG A  10      19.583   6.360   7.751  1.00  1.83           N  
ATOM    150  CZ  ARG A  10      20.800   6.936   7.756  1.00  1.83           C  
ATOM    151  NH1 ARG A  10      21.887   6.190   7.751  1.00  1.83           N  
ATOM    152  NH2 ARG A  10      20.903   8.255   7.762  1.00  1.83           N  
ATOM    153  H   ARG A  10      15.670   3.984   6.544  1.00  1.83           H  
ATOM    154  HA  ARG A  10      16.010   1.678   8.070  1.00  1.83           H  
ATOM    155 1HB  ARG A  10      18.264   2.502   8.481  1.00  1.83           H  
ATOM    156 2HB  ARG A  10      17.785   2.867   6.827  1.00  1.83           H  
ATOM    157 1HG  ARG A  10      17.252   5.184   7.500  1.00  1.83           H  
ATOM    158 2HG  ARG A  10      17.815   4.828   9.141  1.00  1.83           H  
ATOM    159 1HD  ARG A  10      20.022   4.417   8.386  1.00  1.83           H  
ATOM    160 2HD  ARG A  10      19.512   4.560   6.686  1.00  1.83           H  
ATOM    161  HE  ARG A  10      18.765   6.987   7.709  1.00  1.83           H  
ATOM    162 1HH1 ARG A  10      21.808   5.184   7.743  1.00  1.83           H  
ATOM    163 2HH1 ARG A  10      22.798   6.625   7.752  1.00  1.83           H  
ATOM    164 1HH2 ARG A  10      20.070   8.833   7.768  1.00  1.83           H  
ATOM    165 2HH2 ARG A  10      21.812   8.688   7.761  1.00  1.83           H  
ATOM    166  N   SER A  11      15.249   4.228   9.971  1.00  1.95           N  
ATOM    167  CA  SER A  11      15.008   4.611  11.358  1.00  1.95           C  
ATOM    168  C   SER A  11      13.874   3.794  11.987  1.00  1.95           C  
ATOM    169  O   SER A  11      13.703   3.785  13.206  1.00  1.95           O  
ATOM    170  CB  SER A  11      14.696   6.097  11.442  1.00  1.95           C  
ATOM    171  OG  SER A  11      13.462   6.406  10.843  1.00  1.95           O  
ATOM    172  H   SER A  11      14.890   4.830   9.229  1.00  1.95           H  
ATOM    173  HA  SER A  11      15.917   4.418  11.927  1.00  1.95           H  
ATOM    174 1HB  SER A  11      14.679   6.400  12.486  1.00  1.95           H  
ATOM    175 2HB  SER A  11      15.489   6.660  10.949  1.00  1.95           H  
ATOM    176  HG  SER A  11      13.578   6.252   9.879  1.00  1.95           H  
ATOM    177  N   SER A  12      13.094   3.130  11.137  1.00  1.99           N  
ATOM    178  CA  SER A  12      11.973   2.284  11.511  1.00  1.99           C  
ATOM    179  C   SER A  12      12.030   1.046  10.629  1.00  1.99           C  
ATOM    180  O   SER A  12      11.011   0.584  10.109  1.00  1.99           O  
ATOM    181  CB  SER A  12      10.662   3.017  11.352  1.00  1.99           C  
ATOM    182  OG  SER A  12      10.591   4.132  12.209  1.00  1.99           O  
ATOM    183  H   SER A  12      13.303   3.180  10.141  1.00  1.99           H  
ATOM    184  HA  SER A  12      12.086   1.976  12.551  1.00  1.99           H  
ATOM    185 1HB  SER A  12      10.590   3.344  10.349  1.00  1.99           H  
ATOM    186 2HB  SER A  12       9.824   2.340  11.543  1.00  1.99           H  
ATOM    187  HG  SER A  12      11.291   4.732  11.929  1.00  1.99           H  
ATOM    188  N   CYS A  13      13.240   0.506  10.485  1.00  1.95           N  
ATOM    189  CA  CYS A  13      13.563  -0.577   9.555  1.00  1.95           C  
ATOM    190  C   CYS A  13      12.681  -1.822   9.608  1.00  1.95           C  
ATOM    191  O   CYS A  13      12.620  -2.579   8.640  1.00  1.95           O  
ATOM    192  CB  CYS A  13      14.998  -1.023   9.790  1.00  1.95           C  
ATOM    193  SG  CYS A  13      15.260  -1.738  11.419  1.00  1.95           S  
ATOM    194  H   CYS A  13      14.003   0.933  11.000  1.00  1.95           H  
ATOM    195  HA  CYS A  13      13.495  -0.153   8.559  1.00  1.95           H  
ATOM    196 1HB  CYS A  13      15.278  -1.763   9.042  1.00  1.95           H  
ATOM    197 2HB  CYS A  13      15.666  -0.173   9.684  1.00  1.95           H  
ATOM    198  HG  CYS A  13      16.572  -1.905  11.284  1.00  1.95           H  
ATOM    199  N   SER A  14      11.966  -2.031  10.705  1.00  1.84           N  
ATOM    200  CA  SER A  14      11.096  -3.191  10.845  1.00  1.84           C  
ATOM    201  C   SER A  14       9.950  -3.164   9.825  1.00  1.84           C  
ATOM    202  O   SER A  14       9.315  -4.188   9.560  1.00  1.84           O  
ATOM    203  CB  SER A  14      10.529  -3.250  12.249  1.00  1.84           C  
ATOM    204  OG  SER A  14       9.663  -2.173  12.488  1.00  1.84           O  
ATOM    205  H   SER A  14      12.040  -1.369  11.461  1.00  1.84           H  
ATOM    206  HA  SER A  14      11.691  -4.089  10.667  1.00  1.84           H  
ATOM    207 1HB  SER A  14       9.990  -4.188  12.379  1.00  1.84           H  
ATOM    208 2HB  SER A  14      11.342  -3.236  12.974  1.00  1.84           H  
ATOM    209  HG  SER A  14       9.122  -2.087  11.689  1.00  1.84           H  
ATOM    210  N   GLU A  15       9.688  -1.982   9.255  1.00  1.71           N  
ATOM    211  CA  GLU A  15       8.634  -1.801   8.274  1.00  1.71           C  
ATOM    212  C   GLU A  15       9.098  -1.946   6.829  1.00  1.71           C  
ATOM    213  O   GLU A  15       8.299  -1.728   5.906  1.00  1.71           O  
ATOM    214  CB  GLU A  15       8.009  -0.436   8.429  1.00  1.71           C  
ATOM    215  CG  GLU A  15       7.333  -0.220   9.735  1.00  1.71           C  
ATOM    216  CD  GLU A  15       6.585   1.017   9.708  1.00  1.71           C  
ATOM    217  OE1 GLU A  15       7.052   1.970   9.152  1.00  1.71           O  
ATOM    218  OE2 GLU A  15       5.488   1.032  10.199  1.00  1.71           O  
ATOM    219  H   GLU A  15      10.249  -1.169   9.519  1.00  1.71           H  
ATOM    220  HA  GLU A  15       7.871  -2.558   8.456  1.00  1.71           H  
ATOM    221 1HB  GLU A  15       8.791   0.316   8.347  1.00  1.71           H  
ATOM    222 2HB  GLU A  15       7.304  -0.255   7.626  1.00  1.71           H  
ATOM    223 1HG  GLU A  15       6.669  -1.054   9.953  1.00  1.71           H  
ATOM    224 2HG  GLU A  15       8.091  -0.170  10.520  1.00  1.71           H  
ATOM    225  N   ILE A  16      10.385  -2.251   6.628  1.00  1.59           N  
ATOM    226  CA  ILE A  16      10.979  -2.396   5.297  1.00  1.59           C  
ATOM    227  C   ILE A  16      10.812  -3.781   4.690  1.00  1.59           C  
ATOM    228  O   ILE A  16      11.007  -4.799   5.356  1.00  1.59           O  
ATOM    229  CB  ILE A  16      12.483  -2.044   5.285  1.00  1.59           C  
ATOM    230  CG1 ILE A  16      12.709  -0.572   5.589  1.00  1.59           C  
ATOM    231  CG2 ILE A  16      13.111  -2.420   3.972  1.00  1.59           C  
ATOM    232  CD1 ILE A  16      14.172  -0.242   5.808  1.00  1.59           C  
ATOM    233  H   ILE A  16      10.996  -2.410   7.433  1.00  1.59           H  
ATOM    234  HA  ILE A  16      10.484  -1.695   4.633  1.00  1.59           H  
ATOM    235  HB  ILE A  16      12.976  -2.608   6.078  1.00  1.59           H  
ATOM    236 1HG1 ILE A  16      12.349   0.020   4.756  1.00  1.59           H  
ATOM    237 2HG1 ILE A  16      12.148  -0.300   6.486  1.00  1.59           H  
ATOM    238 1HG2 ILE A  16      14.156  -2.191   4.038  1.00  1.59           H  
ATOM    239 2HG2 ILE A  16      13.003  -3.481   3.792  1.00  1.59           H  
ATOM    240 3HG2 ILE A  16      12.649  -1.858   3.156  1.00  1.59           H  
ATOM    241 1HD1 ILE A  16      14.291   0.804   6.019  1.00  1.59           H  
ATOM    242 2HD1 ILE A  16      14.555  -0.824   6.640  1.00  1.59           H  
ATOM    243 3HD1 ILE A  16      14.732  -0.489   4.917  1.00  1.59           H  
ATOM    244  N   VAL A  17      10.442  -3.810   3.415  1.00  1.51           N  
ATOM    245  CA  VAL A  17      10.309  -5.047   2.669  1.00  1.51           C  
ATOM    246  C   VAL A  17      11.554  -5.273   1.794  1.00  1.51           C  
ATOM    247  O   VAL A  17      12.224  -6.302   1.917  1.00  1.51           O  
ATOM    248  CB  VAL A  17       9.074  -4.966   1.763  1.00  1.51           C  
ATOM    249  CG1 VAL A  17       8.921  -6.218   0.939  1.00  1.51           C  
ATOM    250  CG2 VAL A  17       7.870  -4.702   2.589  1.00  1.51           C  
ATOM    251  H   VAL A  17      10.270  -2.936   2.931  1.00  1.51           H  
ATOM    252  HA  VAL A  17      10.203  -5.877   3.367  1.00  1.51           H  
ATOM    253  HB  VAL A  17       9.214  -4.155   1.080  1.00  1.51           H  
ATOM    254 1HG1 VAL A  17       8.054  -6.116   0.287  1.00  1.51           H  
ATOM    255 2HG1 VAL A  17       9.815  -6.362   0.333  1.00  1.51           H  
ATOM    256 3HG1 VAL A  17       8.785  -7.074   1.596  1.00  1.51           H  
ATOM    257 1HG2 VAL A  17       7.003  -4.610   1.942  1.00  1.51           H  
ATOM    258 2HG2 VAL A  17       7.726  -5.521   3.282  1.00  1.51           H  
ATOM    259 3HG2 VAL A  17       8.009  -3.776   3.142  1.00  1.51           H  
ATOM    260  N   THR A  18      11.843  -4.306   0.909  1.00  1.49           N  
ATOM    261  CA  THR A  18      12.979  -4.398  -0.026  1.00  1.49           C  
ATOM    262  C   THR A  18      13.695  -3.059  -0.238  1.00  1.49           C  
ATOM    263  O   THR A  18      13.044  -2.045  -0.465  1.00  1.49           O  
ATOM    264  CB  THR A  18      12.517  -4.913  -1.410  1.00  1.49           C  
ATOM    265  OG1 THR A  18      11.871  -6.180  -1.279  1.00  1.49           O  
ATOM    266  CG2 THR A  18      13.703  -5.068  -2.361  1.00  1.49           C  
ATOM    267  H   THR A  18      11.259  -3.472   0.918  1.00  1.49           H  
ATOM    268  HA  THR A  18      13.704  -5.102   0.384  1.00  1.49           H  
ATOM    269  HB  THR A  18      11.812  -4.212  -1.835  1.00  1.49           H  
ATOM    270  HG1 THR A  18      11.545  -6.452  -2.154  1.00  1.49           H  
ATOM    271 1HG2 THR A  18      13.343  -5.431  -3.319  1.00  1.49           H  
ATOM    272 2HG2 THR A  18      14.204  -4.117  -2.509  1.00  1.49           H  
ATOM    273 3HG2 THR A  18      14.408  -5.782  -1.944  1.00  1.49           H  
ATOM    274  N   CYS A  19      15.026  -3.030  -0.234  1.00  1.49           N  
ATOM    275  CA  CYS A  19      15.711  -1.776  -0.536  1.00  1.49           C  
ATOM    276  C   CYS A  19      16.638  -1.868  -1.742  1.00  1.49           C  
ATOM    277  O   CYS A  19      17.158  -2.935  -2.066  1.00  1.49           O  
ATOM    278  CB  CYS A  19      16.491  -1.258   0.664  1.00  1.49           C  
ATOM    279  SG  CYS A  19      15.443  -0.767   2.044  1.00  1.49           S  
ATOM    280  H   CYS A  19      15.562  -3.868  -0.034  1.00  1.49           H  
ATOM    281  HA  CYS A  19      14.957  -1.030  -0.773  1.00  1.49           H  
ATOM    282 1HB  CYS A  19      17.175  -2.029   1.015  1.00  1.49           H  
ATOM    283 2HB  CYS A  19      17.091  -0.398   0.370  1.00  1.49           H  
ATOM    284  N   SER A  20      16.864  -0.699  -2.339  1.00  1.51           N  
ATOM    285  CA  SER A  20      17.755  -0.465  -3.466  1.00  1.51           C  
ATOM    286  C   SER A  20      18.767   0.674  -3.212  1.00  1.51           C  
ATOM    287  O   SER A  20      18.555   1.794  -3.690  1.00  1.51           O  
ATOM    288  CB  SER A  20      16.894  -0.106  -4.651  1.00  1.51           C  
ATOM    289  OG  SER A  20      17.666   0.178  -5.778  1.00  1.51           O  
ATOM    290  H   SER A  20      16.327   0.105  -2.014  1.00  1.51           H  
ATOM    291  HA  SER A  20      18.279  -1.391  -3.693  1.00  1.51           H  
ATOM    292 1HB  SER A  20      16.226  -0.934  -4.868  1.00  1.51           H  
ATOM    293 2HB  SER A  20      16.272   0.754  -4.399  1.00  1.51           H  
ATOM    294  HG  SER A  20      18.069  -0.663  -6.038  1.00  1.51           H  
ATOM    295  N   PRO A  21      19.916   0.395  -2.556  1.00  1.51           N  
ATOM    296  CA  PRO A  21      20.952   1.333  -2.119  1.00  1.51           C  
ATOM    297  C   PRO A  21      21.552   2.184  -3.235  1.00  1.51           C  
ATOM    298  O   PRO A  21      22.145   3.223  -2.975  1.00  1.51           O  
ATOM    299  CB  PRO A  21      22.029   0.404  -1.547  1.00  1.51           C  
ATOM    300  CG  PRO A  21      21.297  -0.843  -1.151  1.00  1.51           C  
ATOM    301  CD  PRO A  21      20.224  -1.009  -2.190  1.00  1.51           C  
ATOM    302  HA  PRO A  21      20.536   1.979  -1.327  1.00  1.51           H  
ATOM    303 1HB  PRO A  21      22.802   0.220  -2.311  1.00  1.51           H  
ATOM    304 2HB  PRO A  21      22.532   0.890  -0.698  1.00  1.51           H  
ATOM    305 1HG  PRO A  21      21.990  -1.697  -1.119  1.00  1.51           H  
ATOM    306 2HG  PRO A  21      20.886  -0.731  -0.137  1.00  1.51           H  
ATOM    307 1HD  PRO A  21      20.605  -1.567  -3.059  1.00  1.51           H  
ATOM    308 2HD  PRO A  21      19.387  -1.508  -1.711  1.00  1.51           H  
ATOM    309  N   THR A  22      21.412   1.740  -4.480  1.00  1.49           N  
ATOM    310  CA  THR A  22      21.968   2.458  -5.617  1.00  1.49           C  
ATOM    311  C   THR A  22      21.003   3.503  -6.196  1.00  1.49           C  
ATOM    312  O   THR A  22      21.358   4.239  -7.119  1.00  1.49           O  
ATOM    313  CB  THR A  22      22.382   1.464  -6.708  1.00  1.49           C  
ATOM    314  OG1 THR A  22      21.232   0.750  -7.166  1.00  1.49           O  
ATOM    315  CG2 THR A  22      23.385   0.475  -6.139  1.00  1.49           C  
ATOM    316  H   THR A  22      20.914   0.882  -4.654  1.00  1.49           H  
ATOM    317  HA  THR A  22      22.862   2.985  -5.283  1.00  1.49           H  
ATOM    318  HB  THR A  22      22.826   2.004  -7.544  1.00  1.49           H  
ATOM    319  HG1 THR A  22      20.527   1.378  -7.344  1.00  1.49           H  
ATOM    320 1HG2 THR A  22      23.677  -0.234  -6.914  1.00  1.49           H  
ATOM    321 2HG2 THR A  22      24.265   1.012  -5.787  1.00  1.49           H  
ATOM    322 3HG2 THR A  22      22.931  -0.064  -5.306  1.00  1.49           H  
ATOM    323  N   THR A  23      19.776   3.546  -5.666  1.00  1.45           N  
ATOM    324  CA  THR A  23      18.760   4.495  -6.108  1.00  1.45           C  
ATOM    325  C   THR A  23      18.295   5.271  -4.886  1.00  1.45           C  
ATOM    326  O   THR A  23      17.622   6.304  -4.982  1.00  1.45           O  
ATOM    327  CB  THR A  23      17.559   3.785  -6.733  1.00  1.45           C  
ATOM    328  OG1 THR A  23      16.901   2.979  -5.730  1.00  1.45           O  
ATOM    329  CG2 THR A  23      17.995   2.899  -7.875  1.00  1.45           C  
ATOM    330  H   THR A  23      19.526   2.916  -4.906  1.00  1.45           H  
ATOM    331  HA  THR A  23      19.192   5.194  -6.825  1.00  1.45           H  
ATOM    332  HB  THR A  23      16.885   4.505  -7.111  1.00  1.45           H  
ATOM    333  HG1 THR A  23      17.314   2.079  -5.724  1.00  1.45           H  
ATOM    334 1HG2 THR A  23      17.122   2.408  -8.305  1.00  1.45           H  
ATOM    335 2HG2 THR A  23      18.489   3.503  -8.637  1.00  1.45           H  
ATOM    336 3HG2 THR A  23      18.682   2.146  -7.506  1.00  1.45           H  
ATOM    337  N   ASP A  24      18.663   4.712  -3.730  1.00  1.40           N  
ATOM    338  CA  ASP A  24      18.300   5.155  -2.383  1.00  1.40           C  
ATOM    339  C   ASP A  24      16.842   4.938  -2.011  1.00  1.40           C  
ATOM    340  O   ASP A  24      16.428   5.448  -0.970  1.00  1.40           O  
ATOM    341  CB  ASP A  24      18.604   6.653  -2.127  1.00  1.40           C  
ATOM    342  CG  ASP A  24      20.110   7.030  -1.998  1.00  1.40           C  
ATOM    343  OD1 ASP A  24      20.844   6.339  -1.309  1.00  1.40           O  
ATOM    344  OD2 ASP A  24      20.497   8.010  -2.586  1.00  1.40           O  
ATOM    345  H   ASP A  24      19.185   3.840  -3.805  1.00  1.40           H  
ATOM    346  HA  ASP A  24      18.901   4.573  -1.682  1.00  1.40           H  
ATOM    347 1HB  ASP A  24      18.157   7.276  -2.892  1.00  1.40           H  
ATOM    348 2HB  ASP A  24      18.123   6.939  -1.190  1.00  1.40           H  
ATOM    349  N   LEU A  25      16.059   4.188  -2.798  1.00  1.37           N  
ATOM    350  CA  LEU A  25      14.681   3.973  -2.349  1.00  1.37           C  
ATOM    351  C   LEU A  25      14.401   2.578  -1.798  1.00  1.37           C  
ATOM    352  O   LEU A  25      15.045   1.591  -2.169  1.00  1.37           O  
ATOM    353  CB  LEU A  25      13.650   4.306  -3.434  1.00  1.37           C  
ATOM    354  CG  LEU A  25      13.712   5.762  -3.976  1.00  1.37           C  
ATOM    355  CD1 LEU A  25      12.554   5.985  -4.950  1.00  1.37           C  
ATOM    356  CD2 LEU A  25      13.690   6.759  -2.852  1.00  1.37           C  
ATOM    357  H   LEU A  25      16.399   3.783  -3.684  1.00  1.37           H  
ATOM    358  HA  LEU A  25      14.481   4.666  -1.537  1.00  1.37           H  
ATOM    359 1HB  LEU A  25      13.804   3.634  -4.278  1.00  1.37           H  
ATOM    360 2HB  LEU A  25      12.649   4.135  -3.031  1.00  1.37           H  
ATOM    361  HG  LEU A  25      14.640   5.884  -4.515  1.00  1.37           H  
ATOM    362 1HD1 LEU A  25      12.581   6.979  -5.363  1.00  1.37           H  
ATOM    363 2HD1 LEU A  25      12.608   5.269  -5.751  1.00  1.37           H  
ATOM    364 3HD1 LEU A  25      11.628   5.867  -4.413  1.00  1.37           H  
ATOM    365 1HD2 LEU A  25      13.772   7.762  -3.255  1.00  1.37           H  
ATOM    366 2HD2 LEU A  25      12.765   6.654  -2.288  1.00  1.37           H  
ATOM    367 3HD2 LEU A  25      14.527   6.583  -2.211  1.00  1.37           H  
ATOM    368  N   CYS A  26      13.429   2.529  -0.887  1.00  1.37           N  
ATOM    369  CA  CYS A  26      12.914   1.297  -0.316  1.00  1.37           C  
ATOM    370  C   CYS A  26      11.422   1.115  -0.499  1.00  1.37           C  
ATOM    371  O   CYS A  26      10.641   2.066  -0.599  1.00  1.37           O  
ATOM    372  CB  CYS A  26      13.171   1.198   1.188  1.00  1.37           C  
ATOM    373  SG  CYS A  26      14.891   1.166   1.663  1.00  1.37           S  
ATOM    374  H   CYS A  26      13.000   3.399  -0.596  1.00  1.37           H  
ATOM    375  HA  CYS A  26      13.403   0.468  -0.809  1.00  1.37           H  
ATOM    376 1HB  CYS A  26      12.695   2.042   1.691  1.00  1.37           H  
ATOM    377 2HB  CYS A  26      12.699   0.287   1.571  1.00  1.37           H  
ATOM    378  N   LEU A  27      11.051  -0.144  -0.467  1.00  1.45           N  
ATOM    379  CA  LEU A  27       9.702  -0.638  -0.443  1.00  1.45           C  
ATOM    380  C   LEU A  27       9.359  -0.931   0.987  1.00  1.45           C  
ATOM    381  O   LEU A  27      10.070  -1.711   1.634  1.00  1.45           O  
ATOM    382  CB  LEU A  27       9.638  -1.914  -1.235  1.00  1.45           C  
ATOM    383  CG  LEU A  27       8.385  -2.623  -1.253  1.00  1.45           C  
ATOM    384  CD1 LEU A  27       7.464  -1.828  -1.914  1.00  1.45           C  
ATOM    385  CD2 LEU A  27       8.583  -3.911  -1.969  1.00  1.45           C  
ATOM    386  H   LEU A  27      11.787  -0.836  -0.433  1.00  1.45           H  
ATOM    387  HA  LEU A  27       9.022   0.114  -0.842  1.00  1.45           H  
ATOM    388 1HB  LEU A  27       9.839  -1.651  -2.250  1.00  1.45           H  
ATOM    389 2HB  LEU A  27      10.409  -2.584  -0.891  1.00  1.45           H  
ATOM    390  HG  LEU A  27       8.021  -2.796  -0.247  1.00  1.45           H  
ATOM    391 1HD1 LEU A  27       6.566  -2.337  -1.973  1.00  1.45           H  
ATOM    392 2HD1 LEU A  27       7.330  -0.879  -1.400  1.00  1.45           H  
ATOM    393 3HD1 LEU A  27       7.854  -1.675  -2.870  1.00  1.45           H  
ATOM    394 1HD2 LEU A  27       7.644  -4.457  -2.024  1.00  1.45           H  
ATOM    395 2HD2 LEU A  27       8.939  -3.684  -2.957  1.00  1.45           H  
ATOM    396 3HD2 LEU A  27       9.322  -4.514  -1.453  1.00  1.45           H  
ATOM    397  N   VAL A  28       8.293  -0.322   1.478  1.00  1.60           N  
ATOM    398  CA  VAL A  28       7.912  -0.513   2.865  1.00  1.60           C  
ATOM    399  C   VAL A  28       6.473  -1.023   2.953  1.00  1.60           C  
ATOM    400  O   VAL A  28       5.666  -0.862   2.026  1.00  1.60           O  
ATOM    401  CB  VAL A  28       8.091   0.814   3.653  1.00  1.60           C  
ATOM    402  CG1 VAL A  28       9.565   1.279   3.586  1.00  1.60           C  
ATOM    403  CG2 VAL A  28       7.188   1.855   3.106  1.00  1.60           C  
ATOM    404  H   VAL A  28       7.753   0.295   0.870  1.00  1.60           H  
ATOM    405  HA  VAL A  28       8.561  -1.263   3.311  1.00  1.60           H  
ATOM    406  HB  VAL A  28       7.848   0.639   4.703  1.00  1.60           H  
ATOM    407 1HG1 VAL A  28       9.684   2.196   4.146  1.00  1.60           H  
ATOM    408 2HG1 VAL A  28      10.199   0.518   4.002  1.00  1.60           H  
ATOM    409 3HG1 VAL A  28       9.851   1.464   2.550  1.00  1.60           H  
ATOM    410 1HG2 VAL A  28       7.306   2.772   3.673  1.00  1.60           H  
ATOM    411 2HG2 VAL A  28       7.430   2.038   2.058  1.00  1.60           H  
ATOM    412 3HG2 VAL A  28       6.171   1.494   3.202  1.00  1.60           H  
ATOM    413  N   LYS A  29       6.151  -1.645   4.079  1.00  1.84           N  
ATOM    414  CA  LYS A  29       4.812  -2.173   4.311  1.00  1.84           C  
ATOM    415  C   LYS A  29       4.090  -1.545   5.491  1.00  1.84           C  
ATOM    416  O   LYS A  29       2.863  -1.617   5.572  1.00  1.84           O  
ATOM    417  CB  LYS A  29       4.895  -3.685   4.527  1.00  1.84           C  
ATOM    418  CG  LYS A  29       5.653  -4.077   5.800  1.00  1.84           C  
ATOM    419  CD  LYS A  29       5.805  -5.570   5.965  1.00  1.84           C  
ATOM    420  CE  LYS A  29       6.590  -5.880   7.237  1.00  1.84           C  
ATOM    421  NZ  LYS A  29       6.817  -7.334   7.411  1.00  1.84           N  
ATOM    422  H   LYS A  29       6.868  -1.752   4.792  1.00  1.84           H  
ATOM    423  HA  LYS A  29       4.211  -1.979   3.424  1.00  1.84           H  
ATOM    424 1HB  LYS A  29       3.888  -4.091   4.609  1.00  1.84           H  
ATOM    425 2HB  LYS A  29       5.361  -4.154   3.679  1.00  1.84           H  
ATOM    426 1HG  LYS A  29       6.646  -3.635   5.772  1.00  1.84           H  
ATOM    427 2HG  LYS A  29       5.132  -3.691   6.672  1.00  1.84           H  
ATOM    428 1HD  LYS A  29       4.820  -6.033   6.029  1.00  1.84           H  
ATOM    429 2HD  LYS A  29       6.331  -5.987   5.113  1.00  1.84           H  
ATOM    430 1HE  LYS A  29       7.558  -5.370   7.194  1.00  1.84           H  
ATOM    431 2HE  LYS A  29       6.034  -5.504   8.096  1.00  1.84           H  
ATOM    432 1HZ  LYS A  29       7.337  -7.488   8.264  1.00  1.84           H  
ATOM    433 2HZ  LYS A  29       5.929  -7.814   7.464  1.00  1.84           H  
ATOM    434 3HZ  LYS A  29       7.346  -7.683   6.626  1.00  1.84           H  
ATOM    435  N   GLY A  30       4.835  -0.947   6.413  1.00  2.15           N  
ATOM    436  CA  GLY A  30       4.183  -0.421   7.613  1.00  2.15           C  
ATOM    437  C   GLY A  30       3.692   1.024   7.475  1.00  2.15           C  
ATOM    438  O   GLY A  30       3.684   1.577   6.374  1.00  2.15           O  
ATOM    439  H   GLY A  30       5.851  -0.917   6.306  1.00  2.15           H  
ATOM    440 1HA  GLY A  30       3.329  -1.054   7.848  1.00  2.15           H  
ATOM    441 2HA  GLY A  30       4.847  -0.518   8.452  1.00  2.15           H  
ATOM    442  N   GLU A  31       3.267   1.616   8.607  1.00  2.51           N  
ATOM    443  CA  GLU A  31       2.694   2.970   8.642  1.00  2.51           C  
ATOM    444  C   GLU A  31       3.435   3.994   9.539  1.00  2.51           C  
ATOM    445  O   GLU A  31       3.011   5.147   9.635  1.00  2.51           O  
ATOM    446  CB  GLU A  31       1.231   2.877   9.096  1.00  2.51           C  
ATOM    447  CG  GLU A  31       0.337   2.015   8.185  1.00  2.51           C  
ATOM    448  CD  GLU A  31      -1.119   2.001   8.607  1.00  2.51           C  
ATOM    449  OE1 GLU A  31      -1.446   2.635   9.583  1.00  2.51           O  
ATOM    450  OE2 GLU A  31      -1.899   1.351   7.951  1.00  2.51           O  
ATOM    451  H   GLU A  31       3.356   1.098   9.473  1.00  2.51           H  
ATOM    452  HA  GLU A  31       2.714   3.362   7.623  1.00  2.51           H  
ATOM    453 1HB  GLU A  31       1.193   2.454  10.100  1.00  2.51           H  
ATOM    454 2HB  GLU A  31       0.801   3.875   9.147  1.00  2.51           H  
ATOM    455 1HG  GLU A  31       0.415   2.361   7.158  1.00  2.51           H  
ATOM    456 2HG  GLU A  31       0.714   0.993   8.209  1.00  2.51           H  
ATOM    457  N   VAL A  32       4.504   3.570  10.221  1.00  2.88           N  
ATOM    458  CA  VAL A  32       5.276   4.441  11.126  1.00  2.88           C  
ATOM    459  C   VAL A  32       6.198   5.395  10.376  1.00  2.88           C  
ATOM    460  O   VAL A  32       6.291   6.578  10.723  1.00  2.88           O  
ATOM    461  CB  VAL A  32       6.127   3.634  12.131  1.00  2.88           C  
ATOM    462  CG1 VAL A  32       7.012   4.577  12.924  1.00  2.88           C  
ATOM    463  CG2 VAL A  32       5.219   2.848  13.068  1.00  2.88           C  
ATOM    464  H   VAL A  32       4.806   2.608  10.108  1.00  2.88           H  
ATOM    465  HA  VAL A  32       4.566   5.039  11.697  1.00  2.88           H  
ATOM    466  HB  VAL A  32       6.778   2.961  11.593  1.00  2.88           H  
ATOM    467 1HG1 VAL A  32       7.624   4.003  13.620  1.00  2.88           H  
ATOM    468 2HG1 VAL A  32       7.663   5.123  12.239  1.00  2.88           H  
ATOM    469 3HG1 VAL A  32       6.393   5.279  13.477  1.00  2.88           H  
ATOM    470 1HG2 VAL A  32       5.828   2.279  13.769  1.00  2.88           H  
ATOM    471 2HG2 VAL A  32       4.576   3.536  13.615  1.00  2.88           H  
ATOM    472 3HG2 VAL A  32       4.606   2.163  12.478  1.00  2.88           H  
ATOM    473  N   ILE A  33       6.887   4.892   9.351  1.00  3.21           N  
ATOM    474  CA  ILE A  33       7.794   5.756   8.600  1.00  3.21           C  
ATOM    475  C   ILE A  33       6.925   6.889   8.056  1.00  3.21           C  
ATOM    476  O   ILE A  33       5.887   6.640   7.446  1.00  3.21           O  
ATOM    477  CB  ILE A  33       8.475   4.970   7.447  1.00  3.21           C  
ATOM    478  CG1 ILE A  33       9.339   3.876   7.997  1.00  3.21           C  
ATOM    479  CG2 ILE A  33       9.396   5.913   6.613  1.00  3.21           C  
ATOM    480  CD1 ILE A  33       9.735   2.833   6.980  1.00  3.21           C  
ATOM    481  H   ILE A  33       6.794   3.895   9.126  1.00  3.21           H  
ATOM    482  HA  ILE A  33       8.552   6.165   9.271  1.00  3.21           H  
ATOM    483  HB  ILE A  33       7.719   4.517   6.830  1.00  3.21           H  
ATOM    484 1HG1 ILE A  33      10.252   4.336   8.366  1.00  3.21           H  
ATOM    485 2HG1 ILE A  33       8.836   3.397   8.822  1.00  3.21           H  
ATOM    486 1HG2 ILE A  33       9.871   5.346   5.809  1.00  3.21           H  
ATOM    487 2HG2 ILE A  33       8.836   6.714   6.188  1.00  3.21           H  
ATOM    488 3HG2 ILE A  33      10.168   6.330   7.262  1.00  3.21           H  
ATOM    489 1HD1 ILE A  33      10.389   2.092   7.452  1.00  3.21           H  
ATOM    490 2HD1 ILE A  33       8.834   2.341   6.608  1.00  3.21           H  
ATOM    491 3HD1 ILE A  33      10.246   3.299   6.159  1.00  3.21           H  
ATOM    492  N   ARG A  34       7.322   8.132   8.317  1.00  3.47           N  
ATOM    493  CA  ARG A  34       6.517   9.301   7.954  1.00  3.47           C  
ATOM    494  C   ARG A  34       6.839   9.947   6.615  1.00  3.47           C  
ATOM    495  O   ARG A  34       6.236  10.953   6.243  1.00  3.47           O  
ATOM    496  CB  ARG A  34       6.638  10.343   9.045  1.00  3.47           C  
ATOM    497  CG  ARG A  34       8.025  10.950   9.210  1.00  3.47           C  
ATOM    498  CD  ARG A  34       8.057  11.948  10.319  1.00  3.47           C  
ATOM    499  NE  ARG A  34       9.371  12.553  10.483  1.00  3.47           N  
ATOM    500  CZ  ARG A  34      10.344  12.071  11.286  1.00  3.47           C  
ATOM    501  NH1 ARG A  34      10.139  10.977  11.987  1.00  3.47           N  
ATOM    502  NH2 ARG A  34      11.503  12.698  11.368  1.00  3.47           N  
ATOM    503  H   ARG A  34       8.188   8.271   8.819  1.00  3.47           H  
ATOM    504  HA  ARG A  34       5.477   8.975   7.925  1.00  3.47           H  
ATOM    505 1HB  ARG A  34       5.947  11.155   8.839  1.00  3.47           H  
ATOM    506 2HB  ARG A  34       6.354   9.895   9.997  1.00  3.47           H  
ATOM    507 1HG  ARG A  34       8.739  10.159   9.437  1.00  3.47           H  
ATOM    508 2HG  ARG A  34       8.319  11.450   8.283  1.00  3.47           H  
ATOM    509 1HD  ARG A  34       7.342  12.743  10.109  1.00  3.47           H  
ATOM    510 2HD  ARG A  34       7.788  11.457  11.255  1.00  3.47           H  
ATOM    511  HE  ARG A  34       9.570  13.395   9.958  1.00  3.47           H  
ATOM    512 1HH1 ARG A  34       9.253  10.493  11.923  1.00  3.47           H  
ATOM    513 2HH1 ARG A  34      10.867  10.616  12.586  1.00  3.47           H  
ATOM    514 1HH2 ARG A  34      11.662  13.540  10.831  1.00  3.47           H  
ATOM    515 2HH2 ARG A  34      12.230  12.338  11.969  1.00  3.47           H  
ATOM    516  N   SER A  35       7.761   9.353   5.885  1.00  3.67           N  
ATOM    517  CA  SER A  35       8.196   9.852   4.585  1.00  3.67           C  
ATOM    518  C   SER A  35       7.835   8.817   3.538  1.00  3.67           C  
ATOM    519  O   SER A  35       8.639   8.462   2.678  1.00  3.67           O  
ATOM    520  CB  SER A  35       9.682  10.124   4.565  1.00  3.67           C  
ATOM    521  OG  SER A  35      10.048  11.109   5.502  1.00  3.67           O  
ATOM    522  H   SER A  35       8.189   8.518   6.253  1.00  3.67           H  
ATOM    523  HA  SER A  35       7.667  10.777   4.356  1.00  3.67           H  
ATOM    524 1HB  SER A  35      10.243   9.204   4.748  1.00  3.67           H  
ATOM    525 2HB  SER A  35       9.940  10.467   3.578  1.00  3.67           H  
ATOM    526  HG  SER A  35      10.843  11.540   5.140  1.00  3.67           H  
ATOM    527  N   VAL A  36       6.630   8.291   3.687  1.00  3.86           N  
ATOM    528  CA  VAL A  36       6.100   7.239   2.846  1.00  3.86           C  
ATOM    529  C   VAL A  36       5.060   7.708   1.846  1.00  3.86           C  
ATOM    530  O   VAL A  36       4.076   8.369   2.190  1.00  3.86           O  
ATOM    531  CB  VAL A  36       5.508   6.167   3.740  1.00  3.86           C  
ATOM    532  CG1 VAL A  36       4.920   5.160   2.961  1.00  3.86           C  
ATOM    533  CG2 VAL A  36       6.554   5.613   4.549  1.00  3.86           C  
ATOM    534  H   VAL A  36       6.053   8.653   4.435  1.00  3.86           H  
ATOM    535  HA  VAL A  36       6.923   6.806   2.283  1.00  3.86           H  
ATOM    536  HB  VAL A  36       4.767   6.590   4.374  1.00  3.86           H  
ATOM    537 1HG1 VAL A  36       4.509   4.389   3.613  1.00  3.86           H  
ATOM    538 2HG1 VAL A  36       4.127   5.586   2.354  1.00  3.86           H  
ATOM    539 3HG1 VAL A  36       5.702   4.744   2.325  1.00  3.86           H  
ATOM    540 1HG2 VAL A  36       6.131   4.852   5.200  1.00  3.86           H  
ATOM    541 2HG2 VAL A  36       7.322   5.177   3.925  1.00  3.86           H  
ATOM    542 3HG2 VAL A  36       6.962   6.404   5.129  1.00  3.86           H  
ATOM    543  N   ALA A  37       5.268   7.346   0.593  1.00  4.12           N  
ATOM    544  CA  ALA A  37       4.365   7.727  -0.467  1.00  4.12           C  
ATOM    545  C   ALA A  37       3.758   6.530  -1.165  1.00  4.12           C  
ATOM    546  O   ALA A  37       4.309   5.433  -1.161  1.00  4.12           O  
ATOM    547  CB  ALA A  37       5.097   8.556  -1.482  1.00  4.12           C  
ATOM    548  H   ALA A  37       6.102   6.812   0.353  1.00  4.12           H  
ATOM    549  HA  ALA A  37       3.554   8.313  -0.034  1.00  4.12           H  
ATOM    550 1HB  ALA A  37       4.391   8.840  -2.237  1.00  4.12           H  
ATOM    551 2HB  ALA A  37       5.516   9.440  -1.008  1.00  4.12           H  
ATOM    552 3HB  ALA A  37       5.892   7.963  -1.920  1.00  4.12           H  
ATOM    553  N   GLN A  38       2.612   6.742  -1.762  1.00  4.46           N  
ATOM    554  CA  GLN A  38       2.002   5.744  -2.615  1.00  4.46           C  
ATOM    555  C   GLN A  38       2.737   5.745  -3.967  1.00  4.46           C  
ATOM    556  O   GLN A  38       3.526   6.648  -4.243  1.00  4.46           O  
ATOM    557  CB  GLN A  38       0.514   5.980  -2.732  1.00  4.46           C  
ATOM    558  CG  GLN A  38      -0.346   5.567  -1.462  1.00  4.46           C  
ATOM    559  CD  GLN A  38      -0.416   6.538  -0.182  1.00  4.46           C  
ATOM    560  OE1 GLN A  38      -0.091   7.739  -0.133  1.00  4.46           O  
ATOM    561  NE2 GLN A  38      -0.907   5.940   0.883  1.00  4.46           N  
ATOM    562  H   GLN A  38       2.171   7.644  -1.676  1.00  4.46           H  
ATOM    563  HA  GLN A  38       2.143   4.763  -2.163  1.00  4.46           H  
ATOM    564 1HB  GLN A  38       0.353   6.989  -3.001  1.00  4.46           H  
ATOM    565 2HB  GLN A  38       0.137   5.382  -3.561  1.00  4.46           H  
ATOM    566 1HG  GLN A  38      -1.371   5.432  -1.812  1.00  4.46           H  
ATOM    567 2HG  GLN A  38       0.038   4.606  -1.117  1.00  4.46           H  
ATOM    568 1HE2 GLN A  38      -1.023   6.423   1.754  1.00  4.46           H  
ATOM    569 2HE2 GLN A  38      -1.182   4.982   0.825  1.00  4.46           H  
ATOM    570  N   ILE A  39       2.535   4.704  -4.774  1.00  4.88           N  
ATOM    571  CA  ILE A  39       3.239   4.558  -6.052  1.00  4.88           C  
ATOM    572  C   ILE A  39       2.543   4.951  -7.360  1.00  4.88           C  
ATOM    573  O   ILE A  39       1.507   4.387  -7.736  1.00  4.88           O  
ATOM    574  CB  ILE A  39       3.666   3.084  -6.206  1.00  4.88           C  
ATOM    575  CG1 ILE A  39       4.789   2.760  -5.250  1.00  4.88           C  
ATOM    576  CG2 ILE A  39       4.001   2.717  -7.644  1.00  4.88           C  
ATOM    577  CD1 ILE A  39       4.336   2.377  -3.860  1.00  4.88           C  
ATOM    578  H   ILE A  39       1.877   3.990  -4.494  1.00  4.88           H  
ATOM    579  HA  ILE A  39       4.141   5.163  -5.979  1.00  4.88           H  
ATOM    580  HB  ILE A  39       2.827   2.461  -5.900  1.00  4.88           H  
ATOM    581 1HG1 ILE A  39       5.356   1.943  -5.677  1.00  4.88           H  
ATOM    582 2HG1 ILE A  39       5.446   3.627  -5.173  1.00  4.88           H  
ATOM    583 1HG2 ILE A  39       4.249   1.659  -7.693  1.00  4.88           H  
ATOM    584 2HG2 ILE A  39       3.138   2.912  -8.273  1.00  4.88           H  
ATOM    585 3HG2 ILE A  39       4.825   3.286  -8.001  1.00  4.88           H  
ATOM    586 1HD1 ILE A  39       5.191   2.154  -3.252  1.00  4.88           H  
ATOM    587 2HD1 ILE A  39       3.790   3.191  -3.408  1.00  4.88           H  
ATOM    588 3HD1 ILE A  39       3.694   1.499  -3.907  1.00  4.88           H  
ATOM    589  N   ALA A  40       3.201   5.861  -8.093  1.00  5.35           N  
ATOM    590  CA  ALA A  40       2.823   6.293  -9.441  1.00  5.35           C  
ATOM    591  C   ALA A  40       1.354   6.695  -9.583  1.00  5.35           C  
ATOM    592  O   ALA A  40       0.916   7.714  -9.054  1.00  5.35           O  
ATOM    593  CB  ALA A  40       3.170   5.191 -10.432  1.00  5.35           C  
ATOM    594  H   ALA A  40       4.024   6.281  -7.682  1.00  5.35           H  
ATOM    595  HA  ALA A  40       3.420   7.174  -9.685  1.00  5.35           H  
ATOM    596 1HB  ALA A  40       2.949   5.529 -11.448  1.00  5.35           H  
ATOM    597 2HB  ALA A  40       4.240   4.963 -10.360  1.00  5.35           H  
ATOM    598 3HB  ALA A  40       2.605   4.289 -10.218  1.00  5.35           H  
ATOM    599  N   GLU A  41       0.597   5.888 -10.336  1.00  5.81           N  
ATOM    600  CA  GLU A  41      -0.808   6.150 -10.633  1.00  5.81           C  
ATOM    601  C   GLU A  41      -1.633   6.184  -9.345  1.00  5.81           C  
ATOM    602  O   GLU A  41      -2.687   6.832  -9.269  1.00  5.81           O  
ATOM    603  CB  GLU A  41      -1.350   5.056 -11.560  1.00  5.81           C  
ATOM    604  CG  GLU A  41      -0.735   5.039 -12.962  1.00  5.81           C  
ATOM    605  CD  GLU A  41      -1.043   6.264 -13.776  1.00  5.81           C  
ATOM    606  OE1 GLU A  41      -2.195   6.601 -13.919  1.00  5.81           O  
ATOM    607  OE2 GLU A  41      -0.112   6.882 -14.253  1.00  5.81           O  
ATOM    608  H   GLU A  41       1.009   5.057 -10.723  1.00  5.81           H  
ATOM    609  HA  GLU A  41      -0.890   7.118 -11.123  1.00  5.81           H  
ATOM    610 1HB  GLU A  41      -1.172   4.081 -11.107  1.00  5.81           H  
ATOM    611 2HB  GLU A  41      -2.428   5.174 -11.667  1.00  5.81           H  
ATOM    612 1HG  GLU A  41       0.347   4.949 -12.864  1.00  5.81           H  
ATOM    613 2HG  GLU A  41      -1.097   4.158 -13.491  1.00  5.81           H  
ATOM    614  N   GLY A  42      -1.162   5.476  -8.322  1.00  6.20           N  
ATOM    615  CA  GLY A  42      -1.842   5.418  -7.043  1.00  6.20           C  
ATOM    616  C   GLY A  42      -1.631   6.738  -6.316  1.00  6.20           C  
ATOM    617  O   GLY A  42      -0.834   6.821  -5.384  1.00  6.20           O  
ATOM    618  H   GLY A  42      -0.270   4.989  -8.412  1.00  6.20           H  
ATOM    619 1HA  GLY A  42      -2.905   5.235  -7.193  1.00  6.20           H  
ATOM    620 2HA  GLY A  42      -1.439   4.597  -6.451  1.00  6.20           H  
ATOM    621  N   THR A  43      -2.357   7.764  -6.759  1.00  6.52           N  
ATOM    622  CA  THR A  43      -2.209   9.109  -6.233  1.00  6.52           C  
ATOM    623  C   THR A  43      -2.225   9.011  -4.711  1.00  6.52           C  
ATOM    624  O   THR A  43      -3.160   8.430  -4.154  1.00  6.52           O  
ATOM    625  CB  THR A  43      -3.362  10.012  -6.714  1.00  6.52           C  
ATOM    626  OG1 THR A  43      -3.392  10.026  -8.151  1.00  6.52           O  
ATOM    627  CG2 THR A  43      -3.193  11.436  -6.198  1.00  6.52           C  
ATOM    628  H   THR A  43      -2.973   7.583  -7.550  1.00  6.52           H  
ATOM    629  HA  THR A  43      -1.275   9.506  -6.609  1.00  6.52           H  
ATOM    630  HB  THR A  43      -4.305   9.608  -6.345  1.00  6.52           H  
ATOM    631  HG1 THR A  43      -3.397   9.111  -8.485  1.00  6.52           H  
ATOM    632 1HG2 THR A  43      -4.022  12.048  -6.546  1.00  6.52           H  
ATOM    633 2HG2 THR A  43      -3.178  11.431  -5.104  1.00  6.52           H  
ATOM    634 3HG2 THR A  43      -2.260  11.856  -6.572  1.00  6.52           H  
ATOM    635  N   PRO A  44      -1.211   9.554  -4.016  1.00  6.77           N  
ATOM    636  CA  PRO A  44      -1.032   9.453  -2.598  1.00  6.77           C  
ATOM    637  C   PRO A  44      -2.003  10.174  -1.722  1.00  6.77           C  
ATOM    638  O   PRO A  44      -2.651  11.153  -2.098  1.00  6.77           O  
ATOM    639  CB  PRO A  44       0.384   9.999  -2.394  1.00  6.77           C  
ATOM    640  CG  PRO A  44       0.606  10.900  -3.523  1.00  6.77           C  
ATOM    641  CD  PRO A  44      -0.122  10.279  -4.686  1.00  6.77           C  
ATOM    642  HA  PRO A  44      -1.090   8.397  -2.345  1.00  6.77           H  
ATOM    643 1HB  PRO A  44       0.440  10.514  -1.423  1.00  6.77           H  
ATOM    644 2HB  PRO A  44       1.104   9.184  -2.364  1.00  6.77           H  
ATOM    645 1HG  PRO A  44       0.220  11.897  -3.263  1.00  6.77           H  
ATOM    646 2HG  PRO A  44       1.681  11.004  -3.691  1.00  6.77           H  
ATOM    647 1HD  PRO A  44      -0.483  11.083  -5.320  1.00  6.77           H  
ATOM    648 2HD  PRO A  44       0.535   9.568  -5.212  1.00  6.77           H  
ATOM    649  N   VAL A  45      -2.049   9.637  -0.522  1.00  7.02           N  
ATOM    650  CA  VAL A  45      -2.818  10.084   0.605  1.00  7.02           C  
ATOM    651  C   VAL A  45      -1.896  10.663   1.660  1.00  7.02           C  
ATOM    652  O   VAL A  45      -2.217  11.681   2.274  1.00  7.02           O  
ATOM    653  CB  VAL A  45      -3.594   8.909   1.211  1.00  7.02           C  
ATOM    654  CG1 VAL A  45      -4.333   9.368   2.458  1.00  7.02           C  
ATOM    655  CG2 VAL A  45      -4.541   8.347   0.166  1.00  7.02           C  
ATOM    656  H   VAL A  45      -1.447   8.840  -0.376  1.00  7.02           H  
ATOM    657  HA  VAL A  45      -3.517  10.853   0.276  1.00  7.02           H  
ATOM    658  HB  VAL A  45      -2.892   8.136   1.518  1.00  7.02           H  
ATOM    659 1HG1 VAL A  45      -4.869   8.527   2.895  1.00  7.02           H  
ATOM    660 2HG1 VAL A  45      -3.614   9.756   3.185  1.00  7.02           H  
ATOM    661 3HG1 VAL A  45      -5.040  10.152   2.194  1.00  7.02           H  
ATOM    662 1HG2 VAL A  45      -5.087   7.504   0.587  1.00  7.02           H  
ATOM    663 2HG2 VAL A  45      -5.246   9.121  -0.139  1.00  7.02           H  
ATOM    664 3HG2 VAL A  45      -3.972   8.013  -0.704  1.00  7.02           H  
ATOM    665  N   SER A  46      -0.767   9.977   1.916  1.00  7.36           N  
ATOM    666  CA  SER A  46       0.109  10.403   3.011  1.00  7.36           C  
ATOM    667  C   SER A  46      -0.671  10.459   4.319  1.00  7.36           C  
ATOM    668  O   SER A  46      -1.335   9.494   4.695  1.00  7.36           O  
ATOM    669  CB  SER A  46       0.730  11.769   2.714  1.00  7.36           C  
ATOM    670  OG  SER A  46       1.685  12.115   3.687  1.00  7.36           O  
ATOM    671  H   SER A  46      -0.520   9.160   1.350  1.00  7.36           H  
ATOM    672  HA  SER A  46       0.909   9.670   3.116  1.00  7.36           H  
ATOM    673 1HB  SER A  46       1.210  11.739   1.735  1.00  7.36           H  
ATOM    674 2HB  SER A  46      -0.031  12.542   2.669  1.00  7.36           H  
ATOM    675  HG  SER A  46       2.477  11.602   3.476  1.00  7.36           H  
ATOM    676  N   ASP A  47      -0.591  11.604   4.993  1.00  7.78           N  
ATOM    677  CA  ASP A  47      -1.279  11.867   6.261  1.00  7.78           C  
ATOM    678  C   ASP A  47      -0.854  10.916   7.382  1.00  7.78           C  
ATOM    679  O   ASP A  47      -1.682  10.433   8.152  1.00  7.78           O  
ATOM    680  CB  ASP A  47      -2.802  11.769   6.044  1.00  7.78           C  
ATOM    681  CG  ASP A  47      -3.645  12.515   7.091  1.00  7.78           C  
ATOM    682  OD1 ASP A  47      -3.177  13.498   7.611  1.00  7.78           O  
ATOM    683  OD2 ASP A  47      -4.756  12.101   7.343  1.00  7.78           O  
ATOM    684  H   ASP A  47      -0.007  12.329   4.597  1.00  7.78           H  
ATOM    685  HA  ASP A  47      -1.048  12.875   6.571  1.00  7.78           H  
ATOM    686 1HB  ASP A  47      -3.050  12.158   5.052  1.00  7.78           H  
ATOM    687 2HB  ASP A  47      -3.101  10.720   6.059  1.00  7.78           H  
ATOM    688  N   TRP A  48       0.454  10.674   7.489  1.00  8.20           N  
ATOM    689  CA  TRP A  48       0.989   9.805   8.536  1.00  8.20           C  
ATOM    690  C   TRP A  48       1.159  10.555   9.862  1.00  8.20           C  
ATOM    691  O   TRP A  48       1.074   9.973  10.945  1.00  8.20           O  
ATOM    692  CB  TRP A  48       2.375   9.313   8.130  1.00  8.20           C  
ATOM    693  CG  TRP A  48       2.405   8.655   6.806  1.00  8.20           C  
ATOM    694  CD1 TRP A  48       3.006   9.169   5.709  1.00  8.20           C  
ATOM    695  CD2 TRP A  48       1.819   7.405   6.390  1.00  8.20           C  
ATOM    696  NE1 TRP A  48       2.842   8.342   4.655  1.00  8.20           N  
ATOM    697  CE2 TRP A  48       2.119   7.255   5.042  1.00  8.20           C  
ATOM    698  CE3 TRP A  48       1.076   6.424   7.036  1.00  8.20           C  
ATOM    699  CZ2 TRP A  48       1.709   6.149   4.310  1.00  8.20           C  
ATOM    700  CZ3 TRP A  48       0.662   5.319   6.305  1.00  8.20           C  
ATOM    701  CH2 TRP A  48       0.973   5.184   4.980  1.00  8.20           C  
ATOM    702  H   TRP A  48       1.081  11.092   6.817  1.00  8.20           H  
ATOM    703  HA  TRP A  48       0.310   8.964   8.681  1.00  8.20           H  
ATOM    704 1HB  TRP A  48       3.069  10.154   8.111  1.00  8.20           H  
ATOM    705 2HB  TRP A  48       2.744   8.603   8.875  1.00  8.20           H  
ATOM    706  HD1 TRP A  48       3.548  10.115   5.682  1.00  8.20           H  
ATOM    707  HE1 TRP A  48       3.210   8.493   3.717  1.00  8.20           H  
ATOM    708  HE3 TRP A  48       0.828   6.519   8.095  1.00  8.20           H  
ATOM    709  HZ2 TRP A  48       1.945   6.033   3.251  1.00  8.20           H  
ATOM    710  HZ3 TRP A  48       0.079   4.562   6.819  1.00  8.20           H  
ATOM    711  HH2 TRP A  48       0.630   4.302   4.448  1.00  8.20           H  
ATOM    712  N   LYS A  49       1.482  11.844   9.748  1.00  8.50           N  
ATOM    713  CA  LYS A  49       1.808  12.718  10.875  1.00  8.50           C  
ATOM    714  C   LYS A  49       1.063  14.048  10.842  1.00  8.50           C  
ATOM    715  O   LYS A  49       0.341  14.344   9.895  1.00  8.50           O  
ATOM    716  CB  LYS A  49       3.320  12.951  10.971  1.00  8.50           C  
ATOM    717  CG  LYS A  49       4.139  11.683  11.224  1.00  8.50           C  
ATOM    718  CD  LYS A  49       3.873  11.122  12.623  1.00  8.50           C  
ATOM    719  CE  LYS A  49       4.722   9.887  12.919  1.00  8.50           C  
ATOM    720  NZ  LYS A  49       4.407   9.313  14.266  1.00  8.50           N  
ATOM    721  H   LYS A  49       1.496  12.241   8.822  1.00  8.50           H  
ATOM    722  HA  LYS A  49       1.502  12.207  11.790  1.00  8.50           H  
ATOM    723 1HB  LYS A  49       3.676  13.397  10.042  1.00  8.50           H  
ATOM    724 2HB  LYS A  49       3.542  13.648  11.775  1.00  8.50           H  
ATOM    725 1HG  LYS A  49       3.917  10.922  10.482  1.00  8.50           H  
ATOM    726 2HG  LYS A  49       5.186  11.932  11.159  1.00  8.50           H  
ATOM    727 1HD  LYS A  49       4.092  11.887  13.367  1.00  8.50           H  
ATOM    728 2HD  LYS A  49       2.820  10.850  12.710  1.00  8.50           H  
ATOM    729 1HE  LYS A  49       4.530   9.128  12.155  1.00  8.50           H  
ATOM    730 2HE  LYS A  49       5.776  10.161  12.887  1.00  8.50           H  
ATOM    731 1HZ  LYS A  49       4.983   8.500  14.430  1.00  8.50           H  
ATOM    732 2HZ  LYS A  49       4.589  10.004  14.980  1.00  8.50           H  
ATOM    733 3HZ  LYS A  49       3.432   9.047  14.293  1.00  8.50           H  
ATOM    734  N   LYS A  50       1.267  14.841  11.893  1.00  8.57           N  
ATOM    735  CA  LYS A  50       0.685  16.173  12.097  1.00  8.57           C  
ATOM    736  C   LYS A  50       0.818  17.170  10.932  1.00  8.57           C  
ATOM    737  O   LYS A  50      -0.100  17.959  10.691  1.00  8.57           O  
ATOM    738  CB  LYS A  50       1.320  16.797  13.341  1.00  8.57           C  
ATOM    739  CG  LYS A  50       0.812  18.180  13.706  1.00  8.57           C  
ATOM    740  CD  LYS A  50       1.473  18.681  14.992  1.00  8.57           C  
ATOM    741  CE  LYS A  50       1.026  20.091  15.340  1.00  8.57           C  
ATOM    742  NZ  LYS A  50       1.676  20.584  16.585  1.00  8.57           N  
ATOM    743  H   LYS A  50       1.871  14.491  12.623  1.00  8.57           H  
ATOM    744  HA  LYS A  50      -0.382  16.038  12.282  1.00  8.57           H  
ATOM    745 1HB  LYS A  50       1.157  16.145  14.199  1.00  8.57           H  
ATOM    746 2HB  LYS A  50       2.398  16.876  13.193  1.00  8.57           H  
ATOM    747 1HG  LYS A  50       1.041  18.874  12.893  1.00  8.57           H  
ATOM    748 2HG  LYS A  50      -0.268  18.151  13.844  1.00  8.57           H  
ATOM    749 1HD  LYS A  50       1.220  18.014  15.817  1.00  8.57           H  
ATOM    750 2HD  LYS A  50       2.555  18.677  14.862  1.00  8.57           H  
ATOM    751 1HE  LYS A  50       1.284  20.759  14.518  1.00  8.57           H  
ATOM    752 2HE  LYS A  50      -0.054  20.101  15.478  1.00  8.57           H  
ATOM    753 1HZ  LYS A  50       1.358  21.522  16.784  1.00  8.57           H  
ATOM    754 2HZ  LYS A  50       1.435  19.976  17.355  1.00  8.57           H  
ATOM    755 3HZ  LYS A  50       2.679  20.589  16.462  1.00  8.57           H  
ATOM    756  N   SER A  51       1.956  17.167  10.231  1.00  8.40           N  
ATOM    757  CA  SER A  51       2.176  18.128   9.143  1.00  8.40           C  
ATOM    758  C   SER A  51       2.684  17.508   7.828  1.00  8.40           C  
ATOM    759  O   SER A  51       3.871  17.630   7.523  1.00  8.40           O  
ATOM    760  CB  SER A  51       3.158  19.187   9.597  1.00  8.40           C  
ATOM    761  OG  SER A  51       2.651  19.897  10.694  1.00  8.40           O  
ATOM    762  H   SER A  51       2.670  16.491  10.455  1.00  8.40           H  
ATOM    763  HA  SER A  51       1.229  18.627   8.936  1.00  8.40           H  
ATOM    764 1HB  SER A  51       4.103  18.717   9.867  1.00  8.40           H  
ATOM    765 2HB  SER A  51       3.354  19.873   8.774  1.00  8.40           H  
ATOM    766  HG  SER A  51       1.782  20.217  10.421  1.00  8.40           H  
ATOM    767  N   PRO A  52       1.837  16.799   7.054  1.00  8.04           N  
ATOM    768  CA  PRO A  52       2.176  16.122   5.811  1.00  8.04           C  
ATOM    769  C   PRO A  52       2.669  17.110   4.765  1.00  8.04           C  
ATOM    770  O   PRO A  52       2.192  18.246   4.715  1.00  8.04           O  
ATOM    771  CB  PRO A  52       0.830  15.542   5.365  1.00  8.04           C  
ATOM    772  CG  PRO A  52       0.011  15.479   6.626  1.00  8.04           C  
ATOM    773  CD  PRO A  52       0.414  16.676   7.409  1.00  8.04           C  
ATOM    774  HA  PRO A  52       2.921  15.339   6.003  1.00  8.04           H  
ATOM    775 1HB  PRO A  52       0.384  16.183   4.591  1.00  8.04           H  
ATOM    776 2HB  PRO A  52       0.983  14.554   4.907  1.00  8.04           H  
ATOM    777 1HG  PRO A  52      -1.071  15.446   6.406  1.00  8.04           H  
ATOM    778 2HG  PRO A  52       0.250  14.572   7.190  1.00  8.04           H  
ATOM    779 1HD  PRO A  52      -0.147  17.566   7.095  1.00  8.04           H  
ATOM    780 2HD  PRO A  52       0.246  16.431   8.438  1.00  8.04           H  
ATOM    781  N   ILE A  53       3.580  16.667   3.907  1.00  7.58           N  
ATOM    782  CA  ILE A  53       4.048  17.498   2.807  1.00  7.58           C  
ATOM    783  C   ILE A  53       3.776  16.818   1.478  1.00  7.58           C  
ATOM    784  O   ILE A  53       4.230  15.700   1.241  1.00  7.58           O  
ATOM    785  CB  ILE A  53       5.546  17.804   2.930  1.00  7.58           C  
ATOM    786  CG1 ILE A  53       5.819  18.562   4.233  1.00  7.58           C  
ATOM    787  CG2 ILE A  53       6.013  18.601   1.705  1.00  7.58           C  
ATOM    788  CD1 ILE A  53       7.279  18.702   4.546  1.00  7.58           C  
ATOM    789  H   ILE A  53       3.946  15.733   4.011  1.00  7.58           H  
ATOM    790  HA  ILE A  53       3.504  18.441   2.823  1.00  7.58           H  
ATOM    791  HB  ILE A  53       6.092  16.886   2.985  1.00  7.58           H  
ATOM    792 1HG1 ILE A  53       5.378  19.555   4.161  1.00  7.58           H  
ATOM    793 2HG1 ILE A  53       5.350  18.036   5.065  1.00  7.58           H  
ATOM    794 1HG2 ILE A  53       7.072  18.816   1.787  1.00  7.58           H  
ATOM    795 2HG2 ILE A  53       5.836  18.017   0.804  1.00  7.58           H  
ATOM    796 3HG2 ILE A  53       5.462  19.538   1.650  1.00  7.58           H  
ATOM    797 1HD1 ILE A  53       7.400  19.248   5.481  1.00  7.58           H  
ATOM    798 2HD1 ILE A  53       7.721  17.712   4.647  1.00  7.58           H  
ATOM    799 3HD1 ILE A  53       7.778  19.243   3.743  1.00  7.58           H  
ATOM    800  N   THR A  54       3.038  17.504   0.609  1.00  7.07           N  
ATOM    801  CA  THR A  54       2.678  16.969  -0.702  1.00  7.07           C  
ATOM    802  C   THR A  54       3.143  17.859  -1.854  1.00  7.07           C  
ATOM    803  O   THR A  54       2.670  17.698  -2.970  1.00  7.07           O  
ATOM    804  CB  THR A  54       1.165  16.731  -0.788  1.00  7.07           C  
ATOM    805  OG1 THR A  54       0.472  17.961  -0.550  1.00  7.07           O  
ATOM    806  CG2 THR A  54       0.741  15.694   0.255  1.00  7.07           C  
ATOM    807  H   THR A  54       2.690  18.415   0.879  1.00  7.07           H  
ATOM    808  HA  THR A  54       3.170  16.003  -0.822  1.00  7.07           H  
ATOM    809  HB  THR A  54       0.913  16.366  -1.786  1.00  7.07           H  
ATOM    810  HG1 THR A  54       0.718  18.601  -1.230  1.00  7.07           H  
ATOM    811 1HG2 THR A  54      -0.333  15.526   0.186  1.00  7.07           H  
ATOM    812 2HG2 THR A  54       1.268  14.756   0.069  1.00  7.07           H  
ATOM    813 3HG2 THR A  54       0.984  16.053   1.253  1.00  7.07           H  
ATOM    814  N   THR A  55       4.059  18.780  -1.528  1.00  6.59           N  
ATOM    815  CA  THR A  55       4.746  19.789  -2.367  1.00  6.59           C  
ATOM    816  C   THR A  55       4.068  20.242  -3.699  1.00  6.59           C  
ATOM    817  O   THR A  55       2.901  19.988  -3.979  1.00  6.59           O  
ATOM    818  CB  THR A  55       6.212  19.300  -2.635  1.00  6.59           C  
ATOM    819  OG1 THR A  55       6.984  20.341  -3.247  1.00  6.59           O  
ATOM    820  CG2 THR A  55       6.226  18.101  -3.555  1.00  6.59           C  
ATOM    821  H   THR A  55       4.333  18.762  -0.557  1.00  6.59           H  
ATOM    822  HA  THR A  55       4.839  20.687  -1.757  1.00  6.59           H  
ATOM    823  HB  THR A  55       6.676  19.028  -1.687  1.00  6.59           H  
ATOM    824  HG1 THR A  55       6.694  20.429  -4.160  1.00  6.59           H  
ATOM    825 1HG2 THR A  55       7.254  17.784  -3.716  1.00  6.59           H  
ATOM    826 2HG2 THR A  55       5.667  17.289  -3.105  1.00  6.59           H  
ATOM    827 3HG2 THR A  55       5.776  18.366  -4.511  1.00  6.59           H  
ATOM    828  N   TYR A  56       4.796  21.057  -4.442  1.00  6.19           N  
ATOM    829  CA  TYR A  56       4.407  21.612  -5.732  1.00  6.19           C  
ATOM    830  C   TYR A  56       4.623  20.628  -6.892  1.00  6.19           C  
ATOM    831  O   TYR A  56       5.542  19.804  -6.859  1.00  6.19           O  
ATOM    832  CB  TYR A  56       5.152  22.917  -6.004  1.00  6.19           C  
ATOM    833  CG  TYR A  56       4.628  23.670  -7.218  1.00  6.19           C  
ATOM    834  CD1 TYR A  56       3.500  24.458  -7.085  1.00  6.19           C  
ATOM    835  CD2 TYR A  56       5.244  23.568  -8.448  1.00  6.19           C  
ATOM    836  CE1 TYR A  56       3.000  25.140  -8.173  1.00  6.19           C  
ATOM    837  CE2 TYR A  56       4.746  24.242  -9.536  1.00  6.19           C  
ATOM    838  CZ  TYR A  56       3.630  25.027  -9.404  1.00  6.19           C  
ATOM    839  OH  TYR A  56       3.131  25.705 -10.491  1.00  6.19           O  
ATOM    840  H   TYR A  56       5.724  21.235  -4.100  1.00  6.19           H  
ATOM    841  HA  TYR A  56       3.342  21.837  -5.692  1.00  6.19           H  
ATOM    842 1HB  TYR A  56       5.062  23.571  -5.135  1.00  6.19           H  
ATOM    843 2HB  TYR A  56       6.206  22.724  -6.144  1.00  6.19           H  
ATOM    844  HD1 TYR A  56       3.005  24.540  -6.116  1.00  6.19           H  
ATOM    845  HD2 TYR A  56       6.114  22.955  -8.564  1.00  6.19           H  
ATOM    846  HE1 TYR A  56       2.112  25.762  -8.064  1.00  6.19           H  
ATOM    847  HE2 TYR A  56       5.239  24.149 -10.504  1.00  6.19           H  
ATOM    848  HH  TYR A  56       3.657  25.488 -11.267  1.00  6.19           H  
ATOM    849  N   GLY A  57       3.780  20.712  -7.924  1.00  5.87           N  
ATOM    850  CA  GLY A  57       3.947  19.912  -9.147  1.00  5.87           C  
ATOM    851  C   GLY A  57       5.126  20.425 -10.002  1.00  5.87           C  
ATOM    852  O   GLY A  57       4.935  21.050 -11.048  1.00  5.87           O  
ATOM    853  H   GLY A  57       3.023  21.377  -7.882  1.00  5.87           H  
ATOM    854 1HA  GLY A  57       4.110  18.873  -8.881  1.00  5.87           H  
ATOM    855 2HA  GLY A  57       3.029  19.950  -9.731  1.00  5.87           H  
ATOM    856  N   ILE A  58       6.337  20.202  -9.490  1.00  5.63           N  
ATOM    857  CA  ILE A  58       7.611  20.693 -10.026  1.00  5.63           C  
ATOM    858  C   ILE A  58       8.094  20.031 -11.316  1.00  5.63           C  
ATOM    859  O   ILE A  58       8.076  18.809 -11.463  1.00  5.63           O  
ATOM    860  CB  ILE A  58       8.708  20.572  -8.956  1.00  5.63           C  
ATOM    861  CG1 ILE A  58       8.367  21.466  -7.811  1.00  5.63           C  
ATOM    862  CG2 ILE A  58      10.020  20.999  -9.512  1.00  5.63           C  
ATOM    863  CD1 ILE A  58       9.200  21.286  -6.602  1.00  5.63           C  
ATOM    864  H   ILE A  58       6.342  19.669  -8.622  1.00  5.63           H  
ATOM    865  HA  ILE A  58       7.485  21.753 -10.239  1.00  5.63           H  
ATOM    866  HB  ILE A  58       8.763  19.543  -8.596  1.00  5.63           H  
ATOM    867 1HG1 ILE A  58       8.470  22.478  -8.141  1.00  5.63           H  
ATOM    868 2HG1 ILE A  58       7.352  21.294  -7.544  1.00  5.63           H  
ATOM    869 1HG2 ILE A  58      10.782  20.934  -8.748  1.00  5.63           H  
ATOM    870 2HG2 ILE A  58      10.307  20.380 -10.349  1.00  5.63           H  
ATOM    871 3HG2 ILE A  58       9.913  22.018  -9.839  1.00  5.63           H  
ATOM    872 1HD1 ILE A  58       8.864  21.981  -5.842  1.00  5.63           H  
ATOM    873 2HD1 ILE A  58       9.086  20.265  -6.237  1.00  5.63           H  
ATOM    874 3HD1 ILE A  58      10.230  21.473  -6.847  1.00  5.63           H  
ATOM    875  N   LYS A  59       8.521  20.866 -12.264  1.00  5.50           N  
ATOM    876  CA  LYS A  59       9.026  20.420 -13.559  1.00  5.50           C  
ATOM    877  C   LYS A  59      10.194  19.430 -13.495  1.00  5.50           C  
ATOM    878  O   LYS A  59      11.211  19.655 -12.821  1.00  5.50           O  
ATOM    879  CB  LYS A  59       9.464  21.623 -14.391  1.00  5.50           C  
ATOM    880  CG  LYS A  59       9.970  21.263 -15.788  1.00  5.50           C  
ATOM    881  CD  LYS A  59      10.345  22.496 -16.594  1.00  5.50           C  
ATOM    882  CE  LYS A  59      10.882  22.102 -17.965  1.00  5.50           C  
ATOM    883  NZ  LYS A  59      11.289  23.292 -18.761  1.00  5.50           N  
ATOM    884  H   LYS A  59       8.494  21.857 -12.071  1.00  5.50           H  
ATOM    885  HA  LYS A  59       8.207  19.922 -14.078  1.00  5.50           H  
ATOM    886 1HB  LYS A  59       8.631  22.318 -14.496  1.00  5.50           H  
ATOM    887 2HB  LYS A  59      10.268  22.149 -13.870  1.00  5.50           H  
ATOM    888 1HG  LYS A  59      10.859  20.630 -15.700  1.00  5.50           H  
ATOM    889 2HG  LYS A  59       9.204  20.704 -16.322  1.00  5.50           H  
ATOM    890 1HD  LYS A  59       9.471  23.135 -16.720  1.00  5.50           H  
ATOM    891 2HD  LYS A  59      11.114  23.056 -16.062  1.00  5.50           H  
ATOM    892 1HE  LYS A  59      11.747  21.448 -17.835  1.00  5.50           H  
ATOM    893 2HE  LYS A  59      10.108  21.560 -18.509  1.00  5.50           H  
ATOM    894 1HZ  LYS A  59      11.638  22.994 -19.661  1.00  5.50           H  
ATOM    895 2HZ  LYS A  59      10.492  23.899 -18.895  1.00  5.50           H  
ATOM    896 3HZ  LYS A  59      12.015  23.792 -18.266  1.00  5.50           H  
ATOM    897  N   LYS A  60      10.027  18.338 -14.245  1.00  5.51           N  
ATOM    898  CA  LYS A  60      10.999  17.253 -14.354  1.00  5.51           C  
ATOM    899  C   LYS A  60      12.028  17.470 -15.459  1.00  5.51           C  
ATOM    900  O   LYS A  60      11.678  17.746 -16.610  1.00  5.51           O  
ATOM    901  CB  LYS A  60      10.272  15.937 -14.635  1.00  5.51           C  
ATOM    902  CG  LYS A  60      11.161  14.699 -14.694  1.00  5.51           C  
ATOM    903  CD  LYS A  60      10.315  13.424 -14.843  1.00  5.51           C  
ATOM    904  CE  LYS A  60       9.715  13.324 -16.235  1.00  5.51           C  
ATOM    905  NZ  LYS A  60       8.985  12.038 -16.438  1.00  5.51           N  
ATOM    906  H   LYS A  60       9.164  18.250 -14.759  1.00  5.51           H  
ATOM    907  HA  LYS A  60      11.542  17.176 -13.411  1.00  5.51           H  
ATOM    908 1HB  LYS A  60       9.526  15.767 -13.862  1.00  5.51           H  
ATOM    909 2HB  LYS A  60       9.746  16.012 -15.584  1.00  5.51           H  
ATOM    910 1HG  LYS A  60      11.844  14.774 -15.542  1.00  5.51           H  
ATOM    911 2HG  LYS A  60      11.758  14.640 -13.782  1.00  5.51           H  
ATOM    912 1HD  LYS A  60      10.933  12.549 -14.693  1.00  5.51           H  
ATOM    913 2HD  LYS A  60       9.518  13.418 -14.099  1.00  5.51           H  
ATOM    914 1HE  LYS A  60       9.024  14.152 -16.386  1.00  5.51           H  
ATOM    915 2HE  LYS A  60      10.519  13.394 -16.971  1.00  5.51           H  
ATOM    916 1HZ  LYS A  60       8.605  12.011 -17.375  1.00  5.51           H  
ATOM    917 2HZ  LYS A  60       9.622  11.263 -16.311  1.00  5.51           H  
ATOM    918 3HZ  LYS A  60       8.231  11.966 -15.771  1.00  5.51           H  
ATOM    919  N   THR A  61      13.287  17.292 -15.090  1.00  5.67           N  
ATOM    920  CA  THR A  61      14.451  17.367 -15.955  1.00  5.67           C  
ATOM    921  C   THR A  61      15.204  16.033 -15.842  1.00  5.67           C  
ATOM    922  O   THR A  61      15.331  15.478 -14.758  1.00  5.67           O  
ATOM    923  CB  THR A  61      15.330  18.577 -15.557  1.00  5.67           C  
ATOM    924  OG1 THR A  61      14.564  19.797 -15.723  1.00  5.67           O  
ATOM    925  CG2 THR A  61      16.598  18.634 -16.380  1.00  5.67           C  
ATOM    926  H   THR A  61      13.480  17.098 -14.110  1.00  5.67           H  
ATOM    927  HA  THR A  61      14.124  17.491 -16.988  1.00  5.67           H  
ATOM    928  HB  THR A  61      15.594  18.487 -14.506  1.00  5.67           H  
ATOM    929  HG1 THR A  61      15.029  20.590 -15.324  1.00  5.67           H  
ATOM    930 1HG2 THR A  61      17.190  19.492 -16.064  1.00  5.67           H  
ATOM    931 2HG2 THR A  61      17.175  17.721 -16.228  1.00  5.67           H  
ATOM    932 3HG2 THR A  61      16.345  18.733 -17.433  1.00  5.67           H  
ATOM    933  N   LEU A  62      15.659  15.456 -16.934  1.00  6.00           N  
ATOM    934  CA  LEU A  62      16.354  14.182 -16.767  1.00  6.00           C  
ATOM    935  C   LEU A  62      17.815  14.420 -16.403  1.00  6.00           C  
ATOM    936  O   LEU A  62      18.400  15.397 -16.876  1.00  6.00           O  
ATOM    937  CB  LEU A  62      16.257  13.368 -18.051  1.00  6.00           C  
ATOM    938  CG  LEU A  62      14.827  13.054 -18.500  1.00  6.00           C  
ATOM    939  CD1 LEU A  62      14.867  12.261 -19.796  1.00  6.00           C  
ATOM    940  CD2 LEU A  62      14.113  12.320 -17.394  1.00  6.00           C  
ATOM    941  H   LEU A  62      15.549  15.888 -17.842  1.00  6.00           H  
ATOM    942  HA  LEU A  62      15.882  13.620 -15.959  1.00  6.00           H  
ATOM    943 1HB  LEU A  62      16.752  13.915 -18.852  1.00  6.00           H  
ATOM    944 2HB  LEU A  62      16.784  12.424 -17.903  1.00  6.00           H  
ATOM    945  HG  LEU A  62      14.296  13.985 -18.701  1.00  6.00           H  
ATOM    946 1HD1 LEU A  62      13.850  12.050 -20.126  1.00  6.00           H  
ATOM    947 2HD1 LEU A  62      15.382  12.842 -20.561  1.00  6.00           H  
ATOM    948 3HD1 LEU A  62      15.397  11.323 -19.634  1.00  6.00           H  
ATOM    949 1HD2 LEU A  62      13.089  12.106 -17.695  1.00  6.00           H  
ATOM    950 2HD2 LEU A  62      14.633  11.387 -17.175  1.00  6.00           H  
ATOM    951 3HD2 LEU A  62      14.110  12.953 -16.513  1.00  6.00           H  
ATOM    952  N   SER A  63      18.422  13.535 -15.598  1.00  6.44           N  
ATOM    953  CA  SER A  63      19.843  13.684 -15.307  1.00  6.44           C  
ATOM    954  C   SER A  63      20.672  12.867 -16.291  1.00  6.44           C  
ATOM    955  O   SER A  63      20.165  12.359 -17.298  1.00  6.44           O  
ATOM    956  CB  SER A  63      20.164  13.255 -13.891  1.00  6.44           C  
ATOM    957  OG  SER A  63      21.495  13.591 -13.551  1.00  6.44           O  
ATOM    958  H   SER A  63      17.924  12.754 -15.162  1.00  6.44           H  
ATOM    959  HA  SER A  63      20.113  14.735 -15.417  1.00  6.44           H  
ATOM    960 1HB  SER A  63      19.465  13.723 -13.195  1.00  6.44           H  
ATOM    961 2HB  SER A  63      20.035  12.175 -13.817  1.00  6.44           H  
ATOM    962  HG  SER A  63      21.678  13.129 -12.726  1.00  6.44           H  
ATOM    963  N   ASP A  64      21.964  12.746 -16.026  1.00  6.85           N  
ATOM    964  CA  ASP A  64      22.794  12.045 -16.988  1.00  6.85           C  
ATOM    965  C   ASP A  64      22.720  10.546 -16.760  1.00  6.85           C  
ATOM    966  O   ASP A  64      23.554   9.956 -16.049  1.00  6.85           O  
ATOM    967  CB  ASP A  64      24.251  12.499 -16.957  1.00  6.85           C  
ATOM    968  CG  ASP A  64      25.085  11.859 -18.113  1.00  6.85           C  
ATOM    969  OD1 ASP A  64      24.625  10.884 -18.726  1.00  6.85           O  
ATOM    970  OD2 ASP A  64      26.162  12.347 -18.369  1.00  6.85           O  
ATOM    971  H   ASP A  64      22.317  13.147 -15.169  1.00  6.85           H  
ATOM    972  HA  ASP A  64      22.410  12.252 -17.987  1.00  6.85           H  
ATOM    973 1HB  ASP A  64      24.302  13.586 -17.041  1.00  6.85           H  
ATOM    974 2HB  ASP A  64      24.699  12.218 -16.003  1.00  6.85           H  
ATOM    975  N   SER A  65      21.769   9.948 -17.476  1.00  7.02           N  
ATOM    976  CA  SER A  65      21.419   8.531 -17.441  1.00  7.02           C  
ATOM    977  C   SER A  65      22.572   7.624 -17.874  1.00  7.02           C  
ATOM    978  O   SER A  65      22.489   6.406 -17.735  1.00  7.02           O  
ATOM    979  CB  SER A  65      20.203   8.262 -18.309  1.00  7.02           C  
ATOM    980  OG  SER A  65      20.486   8.477 -19.666  1.00  7.02           O  
ATOM    981  H   SER A  65      21.176  10.587 -18.004  1.00  7.02           H  
ATOM    982  HA  SER A  65      21.162   8.277 -16.411  1.00  7.02           H  
ATOM    983 1HB  SER A  65      19.879   7.232 -18.159  1.00  7.02           H  
ATOM    984 2HB  SER A  65      19.386   8.912 -17.996  1.00  7.02           H  
ATOM    985  HG  SER A  65      21.305   8.001 -19.841  1.00  7.02           H  
ATOM    986  N   THR A  66      23.643   8.203 -18.428  1.00  6.79           N  
ATOM    987  CA  THR A  66      24.802   7.419 -18.813  1.00  6.79           C  
ATOM    988  C   THR A  66      25.368   6.760 -17.562  1.00  6.79           C  
ATOM    989  O   THR A  66      25.880   5.639 -17.611  1.00  6.79           O  
ATOM    990  CB  THR A  66      25.932   8.297 -19.386  1.00  6.79           C  
ATOM    991  OG1 THR A  66      25.467   9.019 -20.517  1.00  6.79           O  
ATOM    992  CG2 THR A  66      27.108   7.428 -19.786  1.00  6.79           C  
ATOM    993  H   THR A  66      23.700   9.223 -18.540  1.00  6.79           H  
ATOM    994  HA  THR A  66      24.510   6.652 -19.527  1.00  6.79           H  
ATOM    995  HB  THR A  66      26.262   9.006 -18.629  1.00  6.79           H  
ATOM    996  HG1 THR A  66      25.061   9.848 -20.150  1.00  6.79           H  
ATOM    997 1HG2 THR A  66      27.905   8.057 -20.179  1.00  6.79           H  
ATOM    998 2HG2 THR A  66      27.466   6.888 -18.912  1.00  6.79           H  
ATOM    999 3HG2 THR A  66      26.793   6.719 -20.547  1.00  6.79           H  
ATOM   1000  N   LYS A  67      25.360   7.520 -16.459  1.00  6.13           N  
ATOM   1001  CA  LYS A  67      25.954   7.075 -15.212  1.00  6.13           C  
ATOM   1002  C   LYS A  67      24.968   6.916 -14.048  1.00  6.13           C  
ATOM   1003  O   LYS A  67      25.156   6.030 -13.208  1.00  6.13           O  
ATOM   1004  CB  LYS A  67      27.043   8.068 -14.794  1.00  6.13           C  
ATOM   1005  CG  LYS A  67      28.199   8.242 -15.801  1.00  6.13           C  
ATOM   1006  CD  LYS A  67      28.995   6.953 -15.997  1.00  6.13           C  
ATOM   1007  CE  LYS A  67      30.193   7.172 -16.923  1.00  6.13           C  
ATOM   1008  NZ  LYS A  67      30.974   5.916 -17.137  1.00  6.13           N  
ATOM   1009  H   LYS A  67      24.887   8.423 -16.487  1.00  6.13           H  
ATOM   1010  HA  LYS A  67      26.413   6.103 -15.384  1.00  6.13           H  
ATOM   1011 1HB  LYS A  67      26.587   9.050 -14.648  1.00  6.13           H  
ATOM   1012 2HB  LYS A  67      27.466   7.760 -13.839  1.00  6.13           H  
ATOM   1013 1HG  LYS A  67      27.798   8.562 -16.759  1.00  6.13           H  
ATOM   1014 2HG  LYS A  67      28.873   9.016 -15.440  1.00  6.13           H  
ATOM   1015 1HD  LYS A  67      29.352   6.594 -15.031  1.00  6.13           H  
ATOM   1016 2HD  LYS A  67      28.349   6.189 -16.432  1.00  6.13           H  
ATOM   1017 1HE  LYS A  67      29.835   7.534 -17.886  1.00  6.13           H  
ATOM   1018 2HE  LYS A  67      30.849   7.925 -16.485  1.00  6.13           H  
ATOM   1019 1HZ  LYS A  67      31.753   6.103 -17.753  1.00  6.13           H  
ATOM   1020 2HZ  LYS A  67      31.320   5.578 -16.250  1.00  6.13           H  
ATOM   1021 3HZ  LYS A  67      30.375   5.216 -17.554  1.00  6.13           H  
ATOM   1022  N   ILE A  68      23.958   7.795 -13.954  1.00  5.20           N  
ATOM   1023  CA  ILE A  68      23.083   7.768 -12.776  1.00  5.20           C  
ATOM   1024  C   ILE A  68      21.581   7.719 -13.120  1.00  5.20           C  
ATOM   1025  O   ILE A  68      21.051   8.627 -13.765  1.00  5.20           O  
ATOM   1026  CB  ILE A  68      23.324   9.009 -11.894  1.00  5.20           C  
ATOM   1027  CG1 ILE A  68      24.774   9.136 -11.454  1.00  5.20           C  
ATOM   1028  CG2 ILE A  68      22.506   8.869 -10.670  1.00  5.20           C  
ATOM   1029  CD1 ILE A  68      25.047  10.442 -10.748  1.00  5.20           C  
ATOM   1030  H   ILE A  68      23.813   8.492 -14.684  1.00  5.20           H  
ATOM   1031  HA  ILE A  68      23.318   6.878 -12.194  1.00  5.20           H  
ATOM   1032  HB  ILE A  68      23.036   9.910 -12.439  1.00  5.20           H  
ATOM   1033 1HG1 ILE A  68      25.021   8.310 -10.787  1.00  5.20           H  
ATOM   1034 2HG1 ILE A  68      25.423   9.090 -12.319  1.00  5.20           H  
ATOM   1035 1HG2 ILE A  68      22.631   9.742 -10.027  1.00  5.20           H  
ATOM   1036 2HG2 ILE A  68      21.505   8.776 -10.968  1.00  5.20           H  
ATOM   1037 3HG2 ILE A  68      22.804   7.972 -10.130  1.00  5.20           H  
ATOM   1038 1HD1 ILE A  68      26.096  10.485 -10.458  1.00  5.20           H  
ATOM   1039 2HD1 ILE A  68      24.821  11.271 -11.421  1.00  5.20           H  
ATOM   1040 3HD1 ILE A  68      24.421  10.515  -9.859  1.00  5.20           H  
ATOM   1041  N   ASP A  69      20.856   6.726 -12.597  1.00  4.24           N  
ATOM   1042  CA  ASP A  69      19.417   6.605 -12.892  1.00  4.24           C  
ATOM   1043  C   ASP A  69      18.510   7.502 -12.054  1.00  4.24           C  
ATOM   1044  O   ASP A  69      17.661   7.004 -11.310  1.00  4.24           O  
ATOM   1045  CB  ASP A  69      18.934   5.184 -12.631  1.00  4.24           C  
ATOM   1046  CG  ASP A  69      19.430   4.148 -13.600  1.00  4.24           C  
ATOM   1047  OD1 ASP A  69      19.476   4.405 -14.763  1.00  4.24           O  
ATOM   1048  OD2 ASP A  69      19.739   3.058 -13.153  1.00  4.24           O  
ATOM   1049  H   ASP A  69      21.313   6.023 -12.032  1.00  4.24           H  
ATOM   1050  HA  ASP A  69      19.265   6.855 -13.943  1.00  4.24           H  
ATOM   1051 1HB  ASP A  69      19.240   4.889 -11.625  1.00  4.24           H  
ATOM   1052 2HB  ASP A  69      17.855   5.180 -12.641  1.00  4.24           H  
ATOM   1053  N   VAL A  70      18.684   8.807 -12.185  1.00  3.49           N  
ATOM   1054  CA  VAL A  70      17.897   9.776 -11.419  1.00  3.49           C  
ATOM   1055  C   VAL A  70      17.316  10.896 -12.253  1.00  3.49           C  
ATOM   1056  O   VAL A  70      17.678  11.116 -13.422  1.00  3.49           O  
ATOM   1057  CB  VAL A  70      18.706  10.408 -10.273  1.00  3.49           C  
ATOM   1058  CG1 VAL A  70      19.165   9.330  -9.282  1.00  3.49           C  
ATOM   1059  CG2 VAL A  70      19.825  11.206 -10.886  1.00  3.49           C  
ATOM   1060  H   VAL A  70      19.409   9.105 -12.837  1.00  3.49           H  
ATOM   1061  HA  VAL A  70      17.062   9.242 -10.963  1.00  3.49           H  
ATOM   1062  HB  VAL A  70      18.071  11.087  -9.701  1.00  3.49           H  
ATOM   1063 1HG1 VAL A  70      19.717   9.795  -8.469  1.00  3.49           H  
ATOM   1064 2HG1 VAL A  70      18.279   8.830  -8.878  1.00  3.49           H  
ATOM   1065 3HG1 VAL A  70      19.776   8.604  -9.751  1.00  3.49           H  
ATOM   1066 1HG2 VAL A  70      20.402  11.673 -10.116  1.00  3.49           H  
ATOM   1067 2HG2 VAL A  70      20.458  10.584 -11.483  1.00  3.49           H  
ATOM   1068 3HG2 VAL A  70      19.382  11.961 -11.513  1.00  3.49           H  
ATOM   1069  N   LEU A  71      16.400  11.594 -11.616  1.00  3.02           N  
ATOM   1070  CA  LEU A  71      15.771  12.756 -12.172  1.00  3.02           C  
ATOM   1071  C   LEU A  71      16.260  13.997 -11.477  1.00  3.02           C  
ATOM   1072  O   LEU A  71      16.591  13.982 -10.286  1.00  3.02           O  
ATOM   1073  CB  LEU A  71      14.278  12.677 -11.972  1.00  3.02           C  
ATOM   1074  CG  LEU A  71      13.586  11.498 -12.547  1.00  3.02           C  
ATOM   1075  CD1 LEU A  71      12.160  11.584 -12.151  1.00  3.02           C  
ATOM   1076  CD2 LEU A  71      13.743  11.508 -14.029  1.00  3.02           C  
ATOM   1077  H   LEU A  71      16.152  11.333 -10.660  1.00  3.02           H  
ATOM   1078  HA  LEU A  71      16.008  12.828 -13.234  1.00  3.02           H  
ATOM   1079 1HB  LEU A  71      14.098  12.662 -10.905  1.00  3.02           H  
ATOM   1080 2HB  LEU A  71      13.823  13.582 -12.391  1.00  3.02           H  
ATOM   1081  HG  LEU A  71      14.005  10.575 -12.148  1.00  3.02           H  
ATOM   1082 1HD1 LEU A  71      11.618  10.768 -12.558  1.00  3.02           H  
ATOM   1083 2HD1 LEU A  71      12.093  11.570 -11.072  1.00  3.02           H  
ATOM   1084 3HD1 LEU A  71      11.749  12.501 -12.522  1.00  3.02           H  
ATOM   1085 1HD2 LEU A  71      13.220  10.656 -14.462  1.00  3.02           H  
ATOM   1086 2HD2 LEU A  71      13.324  12.431 -14.414  1.00  3.02           H  
ATOM   1087 3HD2 LEU A  71      14.803  11.454 -14.287  1.00  3.02           H  
ATOM   1088  N   ALA A  72      16.272  15.086 -12.205  1.00  2.86           N  
ATOM   1089  CA  ALA A  72      16.537  16.360 -11.603  1.00  2.86           C  
ATOM   1090  C   ALA A  72      15.231  17.128 -11.604  1.00  2.86           C  
ATOM   1091  O   ALA A  72      14.406  16.980 -12.508  1.00  2.86           O  
ATOM   1092  CB  ALA A  72      17.631  17.109 -12.344  1.00  2.86           C  
ATOM   1093  H   ALA A  72      16.027  15.054 -13.186  1.00  2.86           H  
ATOM   1094  HA  ALA A  72      16.848  16.205 -10.578  1.00  2.86           H  
ATOM   1095 1HB  ALA A  72      17.797  18.072 -11.858  1.00  2.86           H  
ATOM   1096 2HB  ALA A  72      18.550  16.525 -12.324  1.00  2.86           H  
ATOM   1097 3HB  ALA A  72      17.327  17.267 -13.375  1.00  2.86           H  
ATOM   1098  N   TYR A  73      15.022  17.935 -10.597  1.00  2.96           N  
ATOM   1099  CA  TYR A  73      13.850  18.789 -10.601  1.00  2.96           C  
ATOM   1100  C   TYR A  73      14.251  20.221 -10.415  1.00  2.96           C  
ATOM   1101  O   TYR A  73      15.119  20.549  -9.604  1.00  2.96           O  
ATOM   1102  CB  TYR A  73      12.821  18.317  -9.576  1.00  2.96           C  
ATOM   1103  CG  TYR A  73      12.111  17.064  -9.966  1.00  2.96           C  
ATOM   1104  CD1 TYR A  73      12.670  15.823  -9.759  1.00  2.96           C  
ATOM   1105  CD2 TYR A  73      10.856  17.168 -10.524  1.00  2.96           C  
ATOM   1106  CE1 TYR A  73      11.966  14.710 -10.127  1.00  2.96           C  
ATOM   1107  CE2 TYR A  73      10.168  16.058 -10.884  1.00  2.96           C  
ATOM   1108  CZ  TYR A  73      10.726  14.835 -10.690  1.00  2.96           C  
ATOM   1109  OH  TYR A  73      10.059  13.730 -11.057  1.00  2.96           O  
ATOM   1110  H   TYR A  73      15.703  17.964  -9.840  1.00  2.96           H  
ATOM   1111  HA  TYR A  73      13.374  18.731 -11.581  1.00  2.96           H  
ATOM   1112 1HB  TYR A  73      13.301  18.124  -8.660  1.00  2.96           H  
ATOM   1113 2HB  TYR A  73      12.092  19.084  -9.408  1.00  2.96           H  
ATOM   1114  HD1 TYR A  73      13.662  15.728  -9.313  1.00  2.96           H  
ATOM   1115  HD2 TYR A  73      10.412  18.142 -10.680  1.00  2.96           H  
ATOM   1116  HE1 TYR A  73      12.380  13.730  -9.982  1.00  2.96           H  
ATOM   1117  HE2 TYR A  73       9.174  16.155 -11.329  1.00  2.96           H  
ATOM   1118  HH  TYR A  73       9.299  13.988 -11.582  1.00  2.96           H  
ATOM   1119  N   ASP A  74      13.599  21.084 -11.165  1.00  3.24           N  
ATOM   1120  CA  ASP A  74      13.913  22.503 -11.118  1.00  3.24           C  
ATOM   1121  C   ASP A  74      12.891  23.135 -10.204  1.00  3.24           C  
ATOM   1122  O   ASP A  74      11.728  23.302 -10.569  1.00  3.24           O  
ATOM   1123  CB  ASP A  74      13.958  23.044 -12.539  1.00  3.24           C  
ATOM   1124  CG  ASP A  74      15.166  22.388 -13.320  1.00  3.24           C  
ATOM   1125  OD1 ASP A  74      16.107  21.962 -12.663  1.00  3.24           O  
ATOM   1126  OD2 ASP A  74      15.112  22.285 -14.534  1.00  3.24           O  
ATOM   1127  H   ASP A  74      12.858  20.738 -11.786  1.00  3.24           H  
ATOM   1128  HA  ASP A  74      14.898  22.645 -10.671  1.00  3.24           H  
ATOM   1129 1HB  ASP A  74      13.023  22.814 -13.056  1.00  3.24           H  
ATOM   1130 2HB  ASP A  74      14.081  24.128 -12.520  1.00  3.24           H  
ATOM   1131  N   GLY A  75      13.331  23.397  -8.979  1.00  3.60           N  
ATOM   1132  CA  GLY A  75      12.443  23.721  -7.891  1.00  3.60           C  
ATOM   1133  C   GLY A  75      11.605  24.965  -8.024  1.00  3.60           C  
ATOM   1134  O   GLY A  75      11.982  25.963  -8.637  1.00  3.60           O  
ATOM   1135  H   GLY A  75      14.330  23.330  -8.761  1.00  3.60           H  
ATOM   1136 1HA  GLY A  75      11.785  22.875  -7.735  1.00  3.60           H  
ATOM   1137 2HA  GLY A  75      13.040  23.802  -6.982  1.00  3.60           H  
ATOM   1138  N   CYS A  76      10.444  24.859  -7.395  1.00  3.89           N  
ATOM   1139  CA  CYS A  76       9.441  25.884  -7.244  1.00  3.89           C  
ATOM   1140  C   CYS A  76       9.348  26.027  -5.737  1.00  3.89           C  
ATOM   1141  O   CYS A  76       8.954  27.054  -5.184  1.00  3.89           O  
ATOM   1142  CB  CYS A  76       8.129  25.439  -7.861  1.00  3.89           C  
ATOM   1143  SG  CYS A  76       8.279  25.011  -9.630  1.00  3.89           S  
ATOM   1144  H   CYS A  76      10.248  23.986  -6.933  1.00  3.89           H  
ATOM   1145  HA  CYS A  76       9.777  26.821  -7.691  1.00  3.89           H  
ATOM   1146 1HB  CYS A  76       7.762  24.571  -7.324  1.00  3.89           H  
ATOM   1147 2HB  CYS A  76       7.381  26.225  -7.761  1.00  3.89           H  
ATOM   1148  HG  CYS A  76       9.426  24.337  -9.536  1.00  3.89           H  
ATOM   1149  N   THR A  77       9.727  24.920  -5.100  1.00  3.98           N  
ATOM   1150  CA  THR A  77       9.764  24.745  -3.652  1.00  3.98           C  
ATOM   1151  C   THR A  77      11.185  24.358  -3.231  1.00  3.98           C  
ATOM   1152  O   THR A  77      11.778  23.410  -3.773  1.00  3.98           O  
ATOM   1153  CB  THR A  77       8.755  23.680  -3.175  1.00  3.98           C  
ATOM   1154  OG1 THR A  77       7.423  24.096  -3.522  1.00  3.98           O  
ATOM   1155  CG2 THR A  77       8.853  23.483  -1.672  1.00  3.98           C  
ATOM   1156  H   THR A  77      10.025  24.158  -5.683  1.00  3.98           H  
ATOM   1157  HA  THR A  77       9.515  25.692  -3.174  1.00  3.98           H  
ATOM   1158  HB  THR A  77       8.967  22.733  -3.655  1.00  3.98           H  
ATOM   1159  HG1 THR A  77       7.307  25.024  -3.288  1.00  3.98           H  
ATOM   1160 1HG2 THR A  77       8.132  22.725  -1.361  1.00  3.98           H  
ATOM   1161 2HG2 THR A  77       9.859  23.154  -1.403  1.00  3.98           H  
ATOM   1162 3HG2 THR A  77       8.635  24.422  -1.166  1.00  3.98           H  
ATOM   1163  N   GLN A  78      11.721  25.099  -2.266  1.00  3.81           N  
ATOM   1164  CA  GLN A  78      13.067  24.878  -1.739  1.00  3.81           C  
ATOM   1165  C   GLN A  78      13.106  23.746  -0.722  1.00  3.81           C  
ATOM   1166  O   GLN A  78      12.292  23.720   0.201  1.00  3.81           O  
ATOM   1167  CB  GLN A  78      13.616  26.157  -1.100  1.00  3.81           C  
ATOM   1168  CG  GLN A  78      15.025  26.013  -0.525  1.00  3.81           C  
ATOM   1169  CD  GLN A  78      16.068  25.816  -1.612  1.00  3.81           C  
ATOM   1170  OE1 GLN A  78      16.180  26.620  -2.547  1.00  3.81           O  
ATOM   1171  NE2 GLN A  78      16.835  24.734  -1.512  1.00  3.81           N  
ATOM   1172  H   GLN A  78      11.171  25.853  -1.881  1.00  3.81           H  
ATOM   1173  HA  GLN A  78      13.719  24.602  -2.568  1.00  3.81           H  
ATOM   1174 1HB  GLN A  78      13.633  26.956  -1.840  1.00  3.81           H  
ATOM   1175 2HB  GLN A  78      12.957  26.470  -0.292  1.00  3.81           H  
ATOM   1176 1HG  GLN A  78      15.273  26.922   0.020  1.00  3.81           H  
ATOM   1177 2HG  GLN A  78      15.062  25.157   0.150  1.00  3.81           H  
ATOM   1178 1HE2 GLN A  78      17.520  24.553  -2.210  1.00  3.81           H  
ATOM   1179 2HE2 GLN A  78      16.717  24.075  -0.728  1.00  3.81           H  
ATOM   1180  N   THR A  79      14.036  22.810  -0.911  1.00  3.44           N  
ATOM   1181  CA  THR A  79      14.212  21.693   0.015  1.00  3.44           C  
ATOM   1182  C   THR A  79      15.429  21.884   0.909  1.00  3.44           C  
ATOM   1183  O   THR A  79      16.355  22.642   0.578  1.00  3.44           O  
ATOM   1184  CB  THR A  79      14.347  20.377  -0.760  1.00  3.44           C  
ATOM   1185  OG1 THR A  79      15.484  20.457  -1.632  1.00  3.44           O  
ATOM   1186  CG2 THR A  79      13.106  20.131  -1.539  1.00  3.44           C  
ATOM   1187  H   THR A  79      14.649  22.891  -1.709  1.00  3.44           H  
ATOM   1188  HA  THR A  79      13.334  21.626   0.660  1.00  3.44           H  
ATOM   1189  HB  THR A  79      14.502  19.551  -0.059  1.00  3.44           H  
ATOM   1190  HG1 THR A  79      16.282  20.508  -1.094  1.00  3.44           H  
ATOM   1191 1HG2 THR A  79      13.200  19.199  -2.094  1.00  3.44           H  
ATOM   1192 2HG2 THR A  79      12.259  20.069  -0.856  1.00  3.44           H  
ATOM   1193 3HG2 THR A  79      12.969  20.960  -2.207  1.00  3.44           H  
ATOM   1194  N   THR A  80      15.422  21.178   2.040  1.00  2.98           N  
ATOM   1195  CA  THR A  80      16.491  21.227   3.025  1.00  2.98           C  
ATOM   1196  C   THR A  80      16.961  19.839   3.487  1.00  2.98           C  
ATOM   1197  O   THR A  80      16.379  18.806   3.139  1.00  2.98           O  
ATOM   1198  CB  THR A  80      16.024  22.059   4.242  1.00  2.98           C  
ATOM   1199  OG1 THR A  80      14.936  21.391   4.909  1.00  2.98           O  
ATOM   1200  CG2 THR A  80      15.551  23.453   3.806  1.00  2.98           C  
ATOM   1201  H   THR A  80      14.605  20.600   2.260  1.00  2.98           H  
ATOM   1202  HA  THR A  80      17.345  21.733   2.574  1.00  2.98           H  
ATOM   1203  HB  THR A  80      16.852  22.170   4.939  1.00  2.98           H  
ATOM   1204  HG1 THR A  80      14.312  20.978   4.249  1.00  2.98           H  
ATOM   1205 1HG2 THR A  80      15.239  24.017   4.683  1.00  2.98           H  
ATOM   1206 2HG2 THR A  80      16.367  23.975   3.307  1.00  2.98           H  
ATOM   1207 3HG2 THR A  80      14.708  23.367   3.125  1.00  2.98           H  
ATOM   1208  N   TYR A  81      18.044  19.808   4.257  1.00  2.57           N  
ATOM   1209  CA  TYR A  81      18.505  18.542   4.808  1.00  2.57           C  
ATOM   1210  C   TYR A  81      17.400  17.952   5.673  1.00  2.57           C  
ATOM   1211  O   TYR A  81      16.820  18.653   6.498  1.00  2.57           O  
ATOM   1212  CB  TYR A  81      19.780  18.726   5.624  1.00  2.57           C  
ATOM   1213  CG  TYR A  81      20.297  17.435   6.219  1.00  2.57           C  
ATOM   1214  CD1 TYR A  81      20.957  16.516   5.414  1.00  2.57           C  
ATOM   1215  CD2 TYR A  81      20.107  17.166   7.566  1.00  2.57           C  
ATOM   1216  CE1 TYR A  81      21.426  15.335   5.958  1.00  2.57           C  
ATOM   1217  CE2 TYR A  81      20.574  15.986   8.109  1.00  2.57           C  
ATOM   1218  CZ  TYR A  81      21.230  15.072   7.310  1.00  2.57           C  
ATOM   1219  OH  TYR A  81      21.697  13.895   7.852  1.00  2.57           O  
ATOM   1220  H   TYR A  81      18.521  20.666   4.493  1.00  2.57           H  
ATOM   1221  HA  TYR A  81      18.703  17.849   3.990  1.00  2.57           H  
ATOM   1222 1HB  TYR A  81      20.561  19.151   4.993  1.00  2.57           H  
ATOM   1223 2HB  TYR A  81      19.593  19.426   6.437  1.00  2.57           H  
ATOM   1224  HD1 TYR A  81      21.106  16.727   4.356  1.00  2.57           H  
ATOM   1225  HD2 TYR A  81      19.587  17.887   8.196  1.00  2.57           H  
ATOM   1226  HE1 TYR A  81      21.944  14.614   5.327  1.00  2.57           H  
ATOM   1227  HE2 TYR A  81      20.424  15.775   9.167  1.00  2.57           H  
ATOM   1228  HH  TYR A  81      21.497  13.876   8.791  1.00  2.57           H  
ATOM   1229  N   GLY A  82      17.120  16.663   5.496  1.00  2.26           N  
ATOM   1230  CA  GLY A  82      16.060  16.005   6.256  1.00  2.26           C  
ATOM   1231  C   GLY A  82      14.751  15.850   5.465  1.00  2.26           C  
ATOM   1232  O   GLY A  82      13.858  15.117   5.885  1.00  2.26           O  
ATOM   1233  H   GLY A  82      17.645  16.136   4.814  1.00  2.26           H  
ATOM   1234 1HA  GLY A  82      16.409  15.023   6.572  1.00  2.26           H  
ATOM   1235 2HA  GLY A  82      15.865  16.574   7.164  1.00  2.26           H  
ATOM   1236  N   ASP A  83      14.672  16.467   4.279  1.00  2.05           N  
ATOM   1237  CA  ASP A  83      13.487  16.376   3.412  1.00  2.05           C  
ATOM   1238  C   ASP A  83      13.531  15.159   2.493  1.00  2.05           C  
ATOM   1239  O   ASP A  83      12.658  14.961   1.641  1.00  2.05           O  
ATOM   1240  CB  ASP A  83      13.334  17.655   2.593  1.00  2.05           C  
ATOM   1241  CG  ASP A  83      12.864  18.845   3.458  1.00  2.05           C  
ATOM   1242  OD1 ASP A  83      12.187  18.613   4.432  1.00  2.05           O  
ATOM   1243  OD2 ASP A  83      13.230  19.975   3.169  1.00  2.05           O  
ATOM   1244  H   ASP A  83      15.434  17.079   3.977  1.00  2.05           H  
ATOM   1245  HA  ASP A  83      12.607  16.277   4.047  1.00  2.05           H  
ATOM   1246 1HB  ASP A  83      14.296  17.905   2.145  1.00  2.05           H  
ATOM   1247 2HB  ASP A  83      12.644  17.494   1.775  1.00  2.05           H  
ATOM   1248  N   CYS A  84      14.567  14.356   2.657  1.00  1.94           N  
ATOM   1249  CA  CYS A  84      14.738  13.165   1.859  1.00  1.94           C  
ATOM   1250  C   CYS A  84      13.536  12.291   2.132  1.00  1.94           C  
ATOM   1251  O   CYS A  84      13.060  12.211   3.263  1.00  1.94           O  
ATOM   1252  CB  CYS A  84      16.030  12.459   2.251  1.00  1.94           C  
ATOM   1253  SG  CYS A  84      17.512  13.447   1.922  1.00  1.94           S  
ATOM   1254  H   CYS A  84      15.240  14.580   3.373  1.00  1.94           H  
ATOM   1255  HA  CYS A  84      14.766  13.414   0.802  1.00  1.94           H  
ATOM   1256 1HB  CYS A  84      16.003  12.224   3.313  1.00  1.94           H  
ATOM   1257 2HB  CYS A  84      16.118  11.522   1.705  1.00  1.94           H  
ATOM   1258  HG  CYS A  84      17.711  13.066   0.638  1.00  1.94           H  
ATOM   1259  N   GLY A  85      13.021  11.657   1.100  1.00  1.94           N  
ATOM   1260  CA  GLY A  85      11.858  10.806   1.260  1.00  1.94           C  
ATOM   1261  C   GLY A  85      10.554  11.517   0.916  1.00  1.94           C  
ATOM   1262  O   GLY A  85       9.530  10.868   0.710  1.00  1.94           O  
ATOM   1263  H   GLY A  85      13.449  11.760   0.181  1.00  1.94           H  
ATOM   1264 1HA  GLY A  85      11.957   9.926   0.645  1.00  1.94           H  
ATOM   1265 2HA  GLY A  85      11.821  10.453   2.288  1.00  1.94           H  
ATOM   1266  N   LEU A  86      10.565  12.840   0.797  1.00  2.04           N  
ATOM   1267  CA  LEU A  86       9.308  13.473   0.455  1.00  2.04           C  
ATOM   1268  C   LEU A  86       8.999  13.250  -1.021  1.00  2.04           C  
ATOM   1269  O   LEU A  86       9.909  13.217  -1.847  1.00  2.04           O  
ATOM   1270  CB  LEU A  86       9.348  14.961   0.775  1.00  2.04           C  
ATOM   1271  CG  LEU A  86       9.485  15.284   2.251  1.00  2.04           C  
ATOM   1272  CD1 LEU A  86       9.583  16.770   2.412  1.00  2.04           C  
ATOM   1273  CD2 LEU A  86       8.302  14.708   2.992  1.00  2.04           C  
ATOM   1274  H   LEU A  86      11.402  13.398   0.983  1.00  2.04           H  
ATOM   1275  HA  LEU A  86       8.547  13.019   1.078  1.00  2.04           H  
ATOM   1276 1HB  LEU A  86      10.209  15.397   0.266  1.00  2.04           H  
ATOM   1277 2HB  LEU A  86       8.446  15.441   0.399  1.00  2.04           H  
ATOM   1278  HG  LEU A  86      10.399  14.843   2.644  1.00  2.04           H  
ATOM   1279 1HD1 LEU A  86       9.704  17.021   3.467  1.00  2.04           H  
ATOM   1280 2HD1 LEU A  86      10.436  17.132   1.863  1.00  2.04           H  
ATOM   1281 3HD1 LEU A  86       8.691  17.226   2.027  1.00  2.04           H  
ATOM   1282 1HD2 LEU A  86       8.386  14.937   4.055  1.00  2.04           H  
ATOM   1283 2HD2 LEU A  86       7.390  15.135   2.599  1.00  2.04           H  
ATOM   1284 3HD2 LEU A  86       8.281  13.625   2.852  1.00  2.04           H  
ATOM   1285  N   PRO A  87       7.732  13.073  -1.391  1.00  2.30           N  
ATOM   1286  CA  PRO A  87       7.296  12.896  -2.752  1.00  2.30           C  
ATOM   1287  C   PRO A  87       7.369  14.158  -3.572  1.00  2.30           C  
ATOM   1288  O   PRO A  87       7.163  15.253  -3.055  1.00  2.30           O  
ATOM   1289  CB  PRO A  87       5.852  12.457  -2.567  1.00  2.30           C  
ATOM   1290  CG  PRO A  87       5.418  13.076  -1.257  1.00  2.30           C  
ATOM   1291  CD  PRO A  87       6.645  13.033  -0.389  1.00  2.30           C  
ATOM   1292  HA  PRO A  87       7.890  12.109  -3.223  1.00  2.30           H  
ATOM   1293 1HB  PRO A  87       5.252  12.754  -3.436  1.00  2.30           H  
ATOM   1294 2HB  PRO A  87       5.821  11.384  -2.496  1.00  2.30           H  
ATOM   1295 1HG  PRO A  87       5.062  14.102  -1.409  1.00  2.30           H  
ATOM   1296 2HG  PRO A  87       4.575  12.508  -0.830  1.00  2.30           H  
ATOM   1297 1HD  PRO A  87       6.641  13.924   0.254  1.00  2.30           H  
ATOM   1298 2HD  PRO A  87       6.677  12.088   0.183  1.00  2.30           H  
ATOM   1299  N   LEU A  88       7.558  13.977  -4.866  1.00  2.71           N  
ATOM   1300  CA  LEU A  88       7.480  15.026  -5.855  1.00  2.71           C  
ATOM   1301  C   LEU A  88       6.418  14.641  -6.835  1.00  2.71           C  
ATOM   1302  O   LEU A  88       6.271  13.460  -7.184  1.00  2.71           O  
ATOM   1303  CB  LEU A  88       8.788  15.234  -6.584  1.00  2.71           C  
ATOM   1304  CG  LEU A  88       9.858  15.763  -5.766  1.00  2.71           C  
ATOM   1305  CD1 LEU A  88      10.606  14.596  -5.146  1.00  2.71           C  
ATOM   1306  CD2 LEU A  88      10.710  16.615  -6.622  1.00  2.71           C  
ATOM   1307  H   LEU A  88       7.788  13.046  -5.184  1.00  2.71           H  
ATOM   1308  HA  LEU A  88       7.189  15.956  -5.372  1.00  2.71           H  
ATOM   1309 1HB  LEU A  88       9.116  14.279  -6.988  1.00  2.71           H  
ATOM   1310 2HB  LEU A  88       8.622  15.923  -7.416  1.00  2.71           H  
ATOM   1311  HG  LEU A  88       9.452  16.366  -4.951  1.00  2.71           H  
ATOM   1312 1HD1 LEU A  88      11.406  14.973  -4.534  1.00  2.71           H  
ATOM   1313 2HD1 LEU A  88       9.943  14.005  -4.533  1.00  2.71           H  
ATOM   1314 3HD1 LEU A  88      11.003  13.968  -5.930  1.00  2.71           H  
ATOM   1315 1HD2 LEU A  88      11.507  17.003  -6.023  1.00  2.71           H  
ATOM   1316 2HD2 LEU A  88      11.103  16.014  -7.424  1.00  2.71           H  
ATOM   1317 3HD2 LEU A  88      10.119  17.435  -7.038  1.00  2.71           H  
ATOM   1318  N   TYR A  89       5.724  15.650  -7.312  1.00  3.26           N  
ATOM   1319  CA  TYR A  89       4.624  15.478  -8.226  1.00  3.26           C  
ATOM   1320  C   TYR A  89       4.890  16.155  -9.547  1.00  3.26           C  
ATOM   1321  O   TYR A  89       5.683  17.091  -9.614  1.00  3.26           O  
ATOM   1322  CB  TYR A  89       3.399  16.065  -7.557  1.00  3.26           C  
ATOM   1323  CG  TYR A  89       3.103  15.359  -6.287  1.00  3.26           C  
ATOM   1324  CD1 TYR A  89       3.788  15.702  -5.149  1.00  3.26           C  
ATOM   1325  CD2 TYR A  89       2.172  14.390  -6.246  1.00  3.26           C  
ATOM   1326  CE1 TYR A  89       3.538  15.054  -3.980  1.00  3.26           C  
ATOM   1327  CE2 TYR A  89       1.903  13.747  -5.094  1.00  3.26           C  
ATOM   1328  CZ  TYR A  89       2.585  14.071  -3.945  1.00  3.26           C  
ATOM   1329  OH  TYR A  89       2.313  13.425  -2.766  1.00  3.26           O  
ATOM   1330  H   TYR A  89       5.936  16.586  -6.990  1.00  3.26           H  
ATOM   1331  HA  TYR A  89       4.487  14.424  -8.410  1.00  3.26           H  
ATOM   1332 1HB  TYR A  89       3.556  17.121  -7.339  1.00  3.26           H  
ATOM   1333 2HB  TYR A  89       2.543  15.975  -8.219  1.00  3.26           H  
ATOM   1334  HD1 TYR A  89       4.533  16.485  -5.185  1.00  3.26           H  
ATOM   1335  HD2 TYR A  89       1.641  14.132  -7.134  1.00  3.26           H  
ATOM   1336  HE1 TYR A  89       4.088  15.329  -3.087  1.00  3.26           H  
ATOM   1337  HE2 TYR A  89       1.149  12.986  -5.098  1.00  3.26           H  
ATOM   1338  HH  TYR A  89       2.836  13.819  -2.063  1.00  3.26           H  
ATOM   1339  N   ASP A  90       4.243  15.682 -10.603  1.00  3.86           N  
ATOM   1340  CA  ASP A  90       4.370  16.371 -11.879  1.00  3.86           C  
ATOM   1341  C   ASP A  90       3.363  17.512 -11.935  1.00  3.86           C  
ATOM   1342  O   ASP A  90       2.642  17.757 -10.964  1.00  3.86           O  
ATOM   1343  CB  ASP A  90       4.174  15.436 -13.075  1.00  3.86           C  
ATOM   1344  CG  ASP A  90       2.740  14.896 -13.282  1.00  3.86           C  
ATOM   1345  OD1 ASP A  90       1.800  15.404 -12.658  1.00  3.86           O  
ATOM   1346  OD2 ASP A  90       2.586  14.003 -14.079  1.00  3.86           O  
ATOM   1347  H   ASP A  90       3.655  14.855 -10.493  1.00  3.86           H  
ATOM   1348  HA  ASP A  90       5.372  16.799 -11.948  1.00  3.86           H  
ATOM   1349 1HB  ASP A  90       4.488  15.940 -13.985  1.00  3.86           H  
ATOM   1350 2HB  ASP A  90       4.827  14.591 -12.955  1.00  3.86           H  
ATOM   1351  N   SER A  91       3.254  18.164 -13.089  1.00  4.36           N  
ATOM   1352  CA  SER A  91       2.369  19.313 -13.256  1.00  4.36           C  
ATOM   1353  C   SER A  91       0.866  19.013 -13.097  1.00  4.36           C  
ATOM   1354  O   SER A  91       0.069  19.942 -12.956  1.00  4.36           O  
ATOM   1355  CB  SER A  91       2.606  19.939 -14.616  1.00  4.36           C  
ATOM   1356  OG  SER A  91       2.208  19.071 -15.640  1.00  4.36           O  
ATOM   1357  H   SER A  91       3.843  17.895 -13.862  1.00  4.36           H  
ATOM   1358  HA  SER A  91       2.643  20.046 -12.494  1.00  4.36           H  
ATOM   1359 1HB  SER A  91       2.040  20.867 -14.685  1.00  4.36           H  
ATOM   1360 2HB  SER A  91       3.660  20.187 -14.728  1.00  4.36           H  
ATOM   1361  HG  SER A  91       1.344  18.735 -15.377  1.00  4.36           H  
ATOM   1362  N   SER A  92       0.462  17.734 -13.179  1.00  4.57           N  
ATOM   1363  CA  SER A  92      -0.944  17.368 -13.037  1.00  4.57           C  
ATOM   1364  C   SER A  92      -1.245  16.935 -11.602  1.00  4.57           C  
ATOM   1365  O   SER A  92      -2.390  16.617 -11.271  1.00  4.57           O  
ATOM   1366  CB  SER A  92      -1.329  16.244 -13.986  1.00  4.57           C  
ATOM   1367  OG  SER A  92      -0.745  15.021 -13.622  1.00  4.57           O  
ATOM   1368  H   SER A  92       1.141  16.977 -13.262  1.00  4.57           H  
ATOM   1369  HA  SER A  92      -1.557  18.240 -13.266  1.00  4.57           H  
ATOM   1370 1HB  SER A  92      -2.412  16.140 -14.011  1.00  4.57           H  
ATOM   1371 2HB  SER A  92      -1.004  16.509 -14.990  1.00  4.57           H  
ATOM   1372  HG  SER A  92       0.180  15.217 -13.339  1.00  4.57           H  
ATOM   1373  N   GLY A  93      -0.211  16.899 -10.754  1.00  4.40           N  
ATOM   1374  CA  GLY A  93      -0.361  16.444  -9.381  1.00  4.40           C  
ATOM   1375  C   GLY A  93      -0.126  14.939  -9.194  1.00  4.40           C  
ATOM   1376  O   GLY A  93      -0.478  14.388  -8.149  1.00  4.40           O  
ATOM   1377  H   GLY A  93       0.718  17.189 -11.061  1.00  4.40           H  
ATOM   1378 1HA  GLY A  93       0.341  16.996  -8.756  1.00  4.40           H  
ATOM   1379 2HA  GLY A  93      -1.358  16.701  -9.028  1.00  4.40           H  
ATOM   1380  N   LYS A  94       0.441  14.253 -10.193  1.00  3.91           N  
ATOM   1381  CA  LYS A  94       0.689  12.815 -10.055  1.00  3.91           C  
ATOM   1382  C   LYS A  94       2.036  12.578  -9.416  1.00  3.91           C  
ATOM   1383  O   LYS A  94       3.023  13.205  -9.796  1.00  3.91           O  
ATOM   1384  CB  LYS A  94       0.653  12.106 -11.401  1.00  3.91           C  
ATOM   1385  CG  LYS A  94       0.789  10.584 -11.341  1.00  3.91           C  
ATOM   1386  CD  LYS A  94       0.822  10.012 -12.737  1.00  3.91           C  
ATOM   1387  CE  LYS A  94      -0.503  10.215 -13.447  1.00  3.91           C  
ATOM   1388  NZ  LYS A  94      -0.500   9.607 -14.795  1.00  3.91           N  
ATOM   1389  H   LYS A  94       0.731  14.727 -11.060  1.00  3.91           H  
ATOM   1390  HA  LYS A  94      -0.075  12.382  -9.408  1.00  3.91           H  
ATOM   1391 1HB  LYS A  94      -0.283  12.346 -11.910  1.00  3.91           H  
ATOM   1392 2HB  LYS A  94       1.463  12.488 -12.027  1.00  3.91           H  
ATOM   1393 1HG  LYS A  94       1.714  10.310 -10.833  1.00  3.91           H  
ATOM   1394 2HG  LYS A  94      -0.047  10.148 -10.790  1.00  3.91           H  
ATOM   1395 1HD  LYS A  94       1.614  10.501 -13.308  1.00  3.91           H  
ATOM   1396 2HD  LYS A  94       1.034   8.938 -12.689  1.00  3.91           H  
ATOM   1397 1HE  LYS A  94      -1.296   9.754 -12.856  1.00  3.91           H  
ATOM   1398 2HE  LYS A  94      -0.701  11.284 -13.540  1.00  3.91           H  
ATOM   1399 1HZ  LYS A  94      -1.392   9.744 -15.238  1.00  3.91           H  
ATOM   1400 2HZ  LYS A  94       0.226  10.022 -15.355  1.00  3.91           H  
ATOM   1401 3HZ  LYS A  94      -0.327   8.600 -14.692  1.00  3.91           H  
ATOM   1402  N   ILE A  95       2.103  11.729  -8.403  1.00  3.30           N  
ATOM   1403  CA  ILE A  95       3.417  11.486  -7.829  1.00  3.30           C  
ATOM   1404  C   ILE A  95       4.331  10.826  -8.846  1.00  3.30           C  
ATOM   1405  O   ILE A  95       3.922   9.884  -9.529  1.00  3.30           O  
ATOM   1406  CB  ILE A  95       3.356  10.603  -6.585  1.00  3.30           C  
ATOM   1407  CG1 ILE A  95       4.684  10.623  -5.922  1.00  3.30           C  
ATOM   1408  CG2 ILE A  95       2.939   9.200  -6.940  1.00  3.30           C  
ATOM   1409  CD1 ILE A  95       4.680   9.996  -4.624  1.00  3.30           C  
ATOM   1410  H   ILE A  95       1.281  11.239  -8.075  1.00  3.30           H  
ATOM   1411  HA  ILE A  95       3.861  12.435  -7.544  1.00  3.30           H  
ATOM   1412  HB  ILE A  95       2.645  11.016  -5.892  1.00  3.30           H  
ATOM   1413 1HG1 ILE A  95       5.386  10.117  -6.541  1.00  3.30           H  
ATOM   1414 2HG1 ILE A  95       5.012  11.658  -5.803  1.00  3.30           H  
ATOM   1415 1HG2 ILE A  95       2.897   8.584  -6.037  1.00  3.30           H  
ATOM   1416 2HG2 ILE A  95       1.960   9.223  -7.404  1.00  3.30           H  
ATOM   1417 3HG2 ILE A  95       3.659   8.775  -7.633  1.00  3.30           H  
ATOM   1418 1HD1 ILE A  95       5.683  10.033  -4.222  1.00  3.30           H  
ATOM   1419 2HD1 ILE A  95       3.989  10.517  -3.970  1.00  3.30           H  
ATOM   1420 3HD1 ILE A  95       4.374   8.958  -4.729  1.00  3.30           H  
ATOM   1421  N   VAL A  96       5.562  11.302  -8.924  1.00  2.72           N  
ATOM   1422  CA  VAL A  96       6.548  10.739  -9.829  1.00  2.72           C  
ATOM   1423  C   VAL A  96       7.867  10.325  -9.175  1.00  2.72           C  
ATOM   1424  O   VAL A  96       8.498   9.362  -9.619  1.00  2.72           O  
ATOM   1425  CB  VAL A  96       6.825  11.735 -10.981  1.00  2.72           C  
ATOM   1426  CG1 VAL A  96       5.586  11.920 -11.855  1.00  2.72           C  
ATOM   1427  CG2 VAL A  96       7.186  13.108 -10.388  1.00  2.72           C  
ATOM   1428  H   VAL A  96       5.805  12.096  -8.337  1.00  2.72           H  
ATOM   1429  HA  VAL A  96       6.111   9.846 -10.274  1.00  2.72           H  
ATOM   1430  HB  VAL A  96       7.637  11.353 -11.599  1.00  2.72           H  
ATOM   1431 1HG1 VAL A  96       5.818  12.613 -12.652  1.00  2.72           H  
ATOM   1432 2HG1 VAL A  96       5.296  10.962 -12.283  1.00  2.72           H  
ATOM   1433 3HG1 VAL A  96       4.767  12.310 -11.269  1.00  2.72           H  
ATOM   1434 1HG2 VAL A  96       7.369  13.818 -11.189  1.00  2.72           H  
ATOM   1435 2HG2 VAL A  96       6.352  13.456  -9.790  1.00  2.72           H  
ATOM   1436 3HG2 VAL A  96       8.061  13.039  -9.763  1.00  2.72           H  
ATOM   1437  N   ALA A  97       8.281  11.016  -8.115  1.00  2.29           N  
ATOM   1438  CA  ALA A  97       9.616  10.740  -7.586  1.00  2.29           C  
ATOM   1439  C   ALA A  97       9.742  11.031  -6.110  1.00  2.29           C  
ATOM   1440  O   ALA A  97       8.947  11.764  -5.530  1.00  2.29           O  
ATOM   1441  CB  ALA A  97      10.651  11.553  -8.347  1.00  2.29           C  
ATOM   1442  H   ALA A  97       7.706  11.769  -7.740  1.00  2.29           H  
ATOM   1443  HA  ALA A  97       9.824   9.686  -7.734  1.00  2.29           H  
ATOM   1444 1HB  ALA A  97      11.643  11.310  -7.983  1.00  2.29           H  
ATOM   1445 2HB  ALA A  97      10.583  11.308  -9.400  1.00  2.29           H  
ATOM   1446 3HB  ALA A  97      10.463  12.614  -8.209  1.00  2.29           H  
ATOM   1447  N   ILE A  98      10.744  10.430  -5.498  1.00  2.04           N  
ATOM   1448  CA  ILE A  98      11.024  10.655  -4.089  1.00  2.04           C  
ATOM   1449  C   ILE A  98      12.335  11.446  -3.915  1.00  2.04           C  
ATOM   1450  O   ILE A  98      13.352  11.111  -4.523  1.00  2.04           O  
ATOM   1451  CB  ILE A  98      11.103   9.306  -3.378  1.00  2.04           C  
ATOM   1452  CG1 ILE A  98       9.824   8.449  -3.621  1.00  2.04           C  
ATOM   1453  CG2 ILE A  98      11.309   9.509  -1.937  1.00  2.04           C  
ATOM   1454  CD1 ILE A  98       8.546   9.062  -3.132  1.00  2.04           C  
ATOM   1455  H   ILE A  98      11.336   9.802  -6.041  1.00  2.04           H  
ATOM   1456  HA  ILE A  98      10.216  11.239  -3.650  1.00  2.04           H  
ATOM   1457  HB  ILE A  98      11.916   8.764  -3.793  1.00  2.04           H  
ATOM   1458 1HG1 ILE A  98       9.732   8.261  -4.691  1.00  2.04           H  
ATOM   1459 2HG1 ILE A  98       9.953   7.492  -3.115  1.00  2.04           H  
ATOM   1460 1HG2 ILE A  98      11.385   8.551  -1.438  1.00  2.04           H  
ATOM   1461 2HG2 ILE A  98      12.225  10.078  -1.781  1.00  2.04           H  
ATOM   1462 3HG2 ILE A  98      10.458  10.061  -1.543  1.00  2.04           H  
ATOM   1463 1HD1 ILE A  98       7.723   8.393  -3.349  1.00  2.04           H  
ATOM   1464 2HD1 ILE A  98       8.605   9.235  -2.051  1.00  2.04           H  
ATOM   1465 3HD1 ILE A  98       8.385   9.994  -3.638  1.00  2.04           H  
ATOM   1466  N   HIS A  99      12.307  12.524  -3.128  1.00  1.96           N  
ATOM   1467  CA  HIS A  99      13.488  13.375  -2.917  1.00  1.96           C  
ATOM   1468  C   HIS A  99      14.666  12.620  -2.330  1.00  1.96           C  
ATOM   1469  O   HIS A  99      14.528  11.912  -1.323  1.00  1.96           O  
ATOM   1470  CB  HIS A  99      13.155  14.569  -1.999  1.00  1.96           C  
ATOM   1471  CG  HIS A  99      14.274  15.608  -1.831  1.00  1.96           C  
ATOM   1472  ND1 HIS A  99      14.657  16.456  -2.839  1.00  1.96           N  
ATOM   1473  CD2 HIS A  99      15.051  15.936  -0.763  1.00  1.96           C  
ATOM   1474  CE1 HIS A  99      15.621  17.253  -2.393  1.00  1.96           C  
ATOM   1475  NE2 HIS A  99      15.866  16.955  -1.146  1.00  1.96           N  
ATOM   1476  H   HIS A  99      11.439  12.767  -2.655  1.00  1.96           H  
ATOM   1477  HA  HIS A  99      13.816  13.773  -3.868  1.00  1.96           H  
ATOM   1478 1HB  HIS A  99      12.272  15.079  -2.374  1.00  1.96           H  
ATOM   1479 2HB  HIS A  99      12.898  14.194  -1.006  1.00  1.96           H  
ATOM   1480  HD1 HIS A  99      14.278  16.480  -3.764  1.00  1.96           H  
ATOM   1481  HD2 HIS A  99      15.127  15.577   0.239  1.00  1.96           H  
ATOM   1482  HE1 HIS A  99      16.072  18.009  -3.006  1.00  1.96           H  
ATOM   1483  N   THR A 100      15.851  12.785  -2.931  1.00  2.05           N  
ATOM   1484  CA  THR A 100      17.024  12.143  -2.360  1.00  2.05           C  
ATOM   1485  C   THR A 100      18.040  13.169  -1.841  1.00  2.05           C  
ATOM   1486  O   THR A 100      18.762  12.887  -0.880  1.00  2.05           O  
ATOM   1487  CB  THR A 100      17.688  11.208  -3.381  1.00  2.05           C  
ATOM   1488  OG1 THR A 100      18.104  11.966  -4.522  1.00  2.05           O  
ATOM   1489  CG2 THR A 100      16.723  10.111  -3.826  1.00  2.05           C  
ATOM   1490  H   THR A 100      15.950  13.342  -3.779  1.00  2.05           H  
ATOM   1491  HA  THR A 100      16.715  11.545  -1.513  1.00  2.05           H  
ATOM   1492  HB  THR A 100      18.563  10.738  -2.927  1.00  2.05           H  
ATOM   1493  HG1 THR A 100      17.442  12.661  -4.717  1.00  2.05           H  
ATOM   1494 1HG2 THR A 100      17.234   9.474  -4.533  1.00  2.05           H  
ATOM   1495 2HG2 THR A 100      16.407   9.519  -2.975  1.00  2.05           H  
ATOM   1496 3HG2 THR A 100      15.853  10.553  -4.297  1.00  2.05           H  
ATOM   1497  N   GLY A 101      18.053  14.376  -2.413  1.00  2.29           N  
ATOM   1498  CA  GLY A 101      18.990  15.407  -1.952  1.00  2.29           C  
ATOM   1499  C   GLY A 101      19.117  16.600  -2.902  1.00  2.29           C  
ATOM   1500  O   GLY A 101      18.504  16.634  -3.966  1.00  2.29           O  
ATOM   1501  H   GLY A 101      17.462  14.548  -3.221  1.00  2.29           H  
ATOM   1502 1HA  GLY A 101      18.664  15.763  -0.973  1.00  2.29           H  
ATOM   1503 2HA  GLY A 101      19.971  14.957  -1.809  1.00  2.29           H  
ATOM   1504  N   LYS A 102      19.888  17.606  -2.498  1.00  2.65           N  
ATOM   1505  CA  LYS A 102      20.104  18.799  -3.324  1.00  2.65           C  
ATOM   1506  C   LYS A 102      21.111  18.482  -4.427  1.00  2.65           C  
ATOM   1507  O   LYS A 102      22.076  17.760  -4.173  1.00  2.65           O  
ATOM   1508  CB  LYS A 102      20.584  19.971  -2.474  1.00  2.65           C  
ATOM   1509  CG  LYS A 102      20.691  21.295  -3.235  1.00  2.65           C  
ATOM   1510  CD  LYS A 102      21.083  22.449  -2.319  1.00  2.65           C  
ATOM   1511  CE  LYS A 102      21.119  23.760  -3.091  1.00  2.65           C  
ATOM   1512  NZ  LYS A 102      21.529  24.909  -2.235  1.00  2.65           N  
ATOM   1513  H   LYS A 102      20.356  17.535  -1.605  1.00  2.65           H  
ATOM   1514  HA  LYS A 102      19.160  19.078  -3.797  1.00  2.65           H  
ATOM   1515 1HB  LYS A 102      19.898  20.120  -1.638  1.00  2.65           H  
ATOM   1516 2HB  LYS A 102      21.566  19.744  -2.059  1.00  2.65           H  
ATOM   1517 1HG  LYS A 102      21.449  21.206  -4.017  1.00  2.65           H  
ATOM   1518 2HG  LYS A 102      19.734  21.521  -3.714  1.00  2.65           H  
ATOM   1519 1HD  LYS A 102      20.360  22.535  -1.505  1.00  2.65           H  
ATOM   1520 2HD  LYS A 102      22.068  22.260  -1.893  1.00  2.65           H  
ATOM   1521 1HE  LYS A 102      21.817  23.669  -3.925  1.00  2.65           H  
ATOM   1522 2HE  LYS A 102      20.123  23.954  -3.486  1.00  2.65           H  
ATOM   1523 1HZ  LYS A 102      21.528  25.758  -2.788  1.00  2.65           H  
ATOM   1524 2HZ  LYS A 102      20.879  25.009  -1.471  1.00  2.65           H  
ATOM   1525 3HZ  LYS A 102      22.455  24.746  -1.871  1.00  2.65           H  
ATOM   1526  N   LEU A 103      20.877  18.973  -5.649  1.00  3.05           N  
ATOM   1527  CA  LEU A 103      21.802  18.718  -6.749  1.00  3.05           C  
ATOM   1528  C   LEU A 103      22.775  19.884  -6.955  1.00  3.05           C  
ATOM   1529  O   LEU A 103      23.994  19.713  -6.894  1.00  3.05           O  
ATOM   1530  CB  LEU A 103      20.990  18.515  -8.035  1.00  3.05           C  
ATOM   1531  CG  LEU A 103      21.734  18.180  -9.291  1.00  3.05           C  
ATOM   1532  CD1 LEU A 103      22.395  16.855  -9.140  1.00  3.05           C  
ATOM   1533  CD2 LEU A 103      20.754  18.190 -10.447  1.00  3.05           C  
ATOM   1534  H   LEU A 103      20.070  19.567  -5.835  1.00  3.05           H  
ATOM   1535  HA  LEU A 103      22.372  17.818  -6.527  1.00  3.05           H  
ATOM   1536 1HB  LEU A 103      20.279  17.717  -7.864  1.00  3.05           H  
ATOM   1537 2HB  LEU A 103      20.438  19.418  -8.241  1.00  3.05           H  
ATOM   1538  HG  LEU A 103      22.507  18.909  -9.458  1.00  3.05           H  
ATOM   1539 1HD1 LEU A 103      22.942  16.612 -10.050  1.00  3.05           H  
ATOM   1540 2HD1 LEU A 103      23.084  16.883  -8.295  1.00  3.05           H  
ATOM   1541 3HD1 LEU A 103      21.628  16.112  -8.968  1.00  3.05           H  
ATOM   1542 1HD2 LEU A 103      21.279  17.954 -11.373  1.00  3.05           H  
ATOM   1543 2HD2 LEU A 103      19.973  17.446 -10.267  1.00  3.05           H  
ATOM   1544 3HD2 LEU A 103      20.306  19.178 -10.526  1.00  3.05           H  
ATOM   1545  N   LEU A 104      22.221  21.065  -7.231  1.00  3.35           N  
ATOM   1546  CA  LEU A 104      23.011  22.270  -7.495  1.00  3.35           C  
ATOM   1547  C   LEU A 104      22.105  23.483  -7.599  1.00  3.35           C  
ATOM   1548  O   LEU A 104      21.014  23.372  -8.149  1.00  3.35           O  
ATOM   1549  CB  LEU A 104      23.786  22.105  -8.806  1.00  3.35           C  
ATOM   1550  CG  LEU A 104      22.914  21.830 -10.032  1.00  3.35           C  
ATOM   1551  CD1 LEU A 104      22.385  23.132 -10.586  1.00  3.35           C  
ATOM   1552  CD2 LEU A 104      23.733  21.078 -11.064  1.00  3.35           C  
ATOM   1553  H   LEU A 104      21.203  21.132  -7.232  1.00  3.35           H  
ATOM   1554  HA  LEU A 104      23.709  22.421  -6.672  1.00  3.35           H  
ATOM   1555 1HB  LEU A 104      24.337  23.025  -8.996  1.00  3.35           H  
ATOM   1556 2HB  LEU A 104      24.504  21.295  -8.712  1.00  3.35           H  
ATOM   1557  HG  LEU A 104      22.061  21.229  -9.739  1.00  3.35           H  
ATOM   1558 1HD1 LEU A 104      21.754  22.926 -11.451  1.00  3.35           H  
ATOM   1559 2HD1 LEU A 104      21.799  23.643  -9.833  1.00  3.35           H  
ATOM   1560 3HD1 LEU A 104      23.219  23.764 -10.886  1.00  3.35           H  
ATOM   1561 1HD2 LEU A 104      23.113  20.868 -11.936  1.00  3.35           H  
ATOM   1562 2HD2 LEU A 104      24.586  21.687 -11.363  1.00  3.35           H  
ATOM   1563 3HD2 LEU A 104      24.093  20.143 -10.641  1.00  3.35           H  
ATOM   1564  N   GLY A 105      22.559  24.665  -7.187  1.00  3.42           N  
ATOM   1565  CA  GLY A 105      21.709  25.832  -7.422  1.00  3.42           C  
ATOM   1566  C   GLY A 105      20.356  25.607  -6.763  1.00  3.42           C  
ATOM   1567  O   GLY A 105      20.280  25.360  -5.559  1.00  3.42           O  
ATOM   1568  H   GLY A 105      23.458  24.754  -6.736  1.00  3.42           H  
ATOM   1569 1HA  GLY A 105      22.180  26.725  -7.011  1.00  3.42           H  
ATOM   1570 2HA  GLY A 105      21.582  25.990  -8.492  1.00  3.42           H  
ATOM   1571  N   PHE A 106      19.295  25.712  -7.564  1.00  3.20           N  
ATOM   1572  CA  PHE A 106      17.921  25.522  -7.109  1.00  3.20           C  
ATOM   1573  C   PHE A 106      17.332  24.220  -7.669  1.00  3.20           C  
ATOM   1574  O   PHE A 106      16.103  24.036  -7.690  1.00  3.20           O  
ATOM   1575  CB  PHE A 106      17.060  26.706  -7.523  1.00  3.20           C  
ATOM   1576  CG  PHE A 106      17.543  27.986  -6.928  1.00  3.20           C  
ATOM   1577  CD1 PHE A 106      18.229  28.911  -7.701  1.00  3.20           C  
ATOM   1578  CD2 PHE A 106      17.330  28.264  -5.588  1.00  3.20           C  
ATOM   1579  CE1 PHE A 106      18.688  30.089  -7.146  1.00  3.20           C  
ATOM   1580  CE2 PHE A 106      17.786  29.439  -5.031  1.00  3.20           C  
ATOM   1581  CZ  PHE A 106      18.466  30.354  -5.811  1.00  3.20           C  
ATOM   1582  H   PHE A 106      19.451  25.915  -8.541  1.00  3.20           H  
ATOM   1583  HA  PHE A 106      17.920  25.456  -6.019  1.00  3.20           H  
ATOM   1584 1HB  PHE A 106      17.059  26.802  -8.608  1.00  3.20           H  
ATOM   1585 2HB  PHE A 106      16.031  26.543  -7.201  1.00  3.20           H  
ATOM   1586  HD1 PHE A 106      18.404  28.700  -8.756  1.00  3.20           H  
ATOM   1587  HD2 PHE A 106      16.796  27.538  -4.967  1.00  3.20           H  
ATOM   1588  HE1 PHE A 106      19.225  30.809  -7.763  1.00  3.20           H  
ATOM   1589  HE2 PHE A 106      17.611  29.643  -3.974  1.00  3.20           H  
ATOM   1590  HZ  PHE A 106      18.828  31.282  -5.371  1.00  3.20           H  
ATOM   1591  N   SER A 107      18.219  23.334  -8.128  1.00  2.80           N  
ATOM   1592  CA  SER A 107      17.821  22.040  -8.660  1.00  2.80           C  
ATOM   1593  C   SER A 107      18.062  20.944  -7.618  1.00  2.80           C  
ATOM   1594  O   SER A 107      19.046  20.958  -6.858  1.00  2.80           O  
ATOM   1595  CB  SER A 107      18.579  21.713  -9.940  1.00  2.80           C  
ATOM   1596  OG  SER A 107      18.275  22.617 -10.984  1.00  2.80           O  
ATOM   1597  H   SER A 107      19.209  23.554  -8.089  1.00  2.80           H  
ATOM   1598  HA  SER A 107      16.762  22.077  -8.888  1.00  2.80           H  
ATOM   1599 1HB  SER A 107      19.645  21.740  -9.735  1.00  2.80           H  
ATOM   1600 2HB  SER A 107      18.332  20.700 -10.255  1.00  2.80           H  
ATOM   1601  HG  SER A 107      17.424  22.311 -11.406  1.00  2.80           H  
ATOM   1602  N   LYS A 108      17.189  19.954  -7.630  1.00  2.37           N  
ATOM   1603  CA  LYS A 108      17.263  18.836  -6.697  1.00  2.37           C  
ATOM   1604  C   LYS A 108      17.341  17.495  -7.396  1.00  2.37           C  
ATOM   1605  O   LYS A 108      16.944  17.372  -8.554  1.00  2.37           O  
ATOM   1606  CB  LYS A 108      16.055  18.890  -5.783  1.00  2.37           C  
ATOM   1607  CG  LYS A 108      14.796  18.826  -6.544  1.00  2.37           C  
ATOM   1608  CD  LYS A 108      13.568  19.032  -5.714  1.00  2.37           C  
ATOM   1609  CE  LYS A 108      13.441  20.455  -5.262  1.00  2.37           C  
ATOM   1610  NZ  LYS A 108      12.119  20.700  -4.651  1.00  2.37           N  
ATOM   1611  H   LYS A 108      16.418  20.015  -8.297  1.00  2.37           H  
ATOM   1612  HA  LYS A 108      18.155  18.941  -6.091  1.00  2.37           H  
ATOM   1613 1HB  LYS A 108      16.077  18.012  -5.166  1.00  2.37           H  
ATOM   1614 2HB  LYS A 108      16.078  19.774  -5.149  1.00  2.37           H  
ATOM   1615 1HG  LYS A 108      14.818  19.576  -7.325  1.00  2.37           H  
ATOM   1616 2HG  LYS A 108      14.754  17.845  -7.001  1.00  2.37           H  
ATOM   1617 1HD  LYS A 108      12.706  18.824  -6.329  1.00  2.37           H  
ATOM   1618 2HD  LYS A 108      13.569  18.364  -4.855  1.00  2.37           H  
ATOM   1619 1HE  LYS A 108      14.216  20.671  -4.526  1.00  2.37           H  
ATOM   1620 2HE  LYS A 108      13.566  21.121  -6.116  1.00  2.37           H  
ATOM   1621 1HZ  LYS A 108      12.052  21.691  -4.336  1.00  2.37           H  
ATOM   1622 2HZ  LYS A 108      11.391  20.515  -5.316  1.00  2.37           H  
ATOM   1623 3HZ  LYS A 108      11.997  20.094  -3.855  1.00  2.37           H  
ATOM   1624  N   MET A 109      17.864  16.491  -6.685  1.00  2.02           N  
ATOM   1625  CA  MET A 109      17.932  15.129  -7.198  1.00  2.02           C  
ATOM   1626  C   MET A 109      16.866  14.264  -6.542  1.00  2.02           C  
ATOM   1627  O   MET A 109      16.741  14.215  -5.299  1.00  2.02           O  
ATOM   1628  CB  MET A 109      19.297  14.498  -6.936  1.00  2.02           C  
ATOM   1629  CG  MET A 109      19.441  13.092  -7.541  1.00  2.02           C  
ATOM   1630  SD  MET A 109      21.059  12.275  -7.243  1.00  2.02           S  
ATOM   1631  CE  MET A 109      22.228  13.202  -8.222  1.00  2.02           C  
ATOM   1632  H   MET A 109      18.188  16.664  -5.738  1.00  2.02           H  
ATOM   1633  HA  MET A 109      17.741  15.142  -8.271  1.00  2.02           H  
ATOM   1634 1HB  MET A 109      20.078  15.129  -7.348  1.00  2.02           H  
ATOM   1635 2HB  MET A 109      19.464  14.428  -5.857  1.00  2.02           H  
ATOM   1636 1HG  MET A 109      18.663  12.444  -7.135  1.00  2.02           H  
ATOM   1637 2HG  MET A 109      19.278  13.166  -8.613  1.00  2.02           H  
ATOM   1638 1HE  MET A 109      23.220  12.762  -8.112  1.00  2.02           H  
ATOM   1639 2HE  MET A 109      21.941  13.185  -9.271  1.00  2.02           H  
ATOM   1640 3HE  MET A 109      22.252  14.224  -7.865  1.00  2.02           H  
ATOM   1641  N   CYS A 110      16.120  13.555  -7.377  1.00  1.81           N  
ATOM   1642  CA  CYS A 110      15.076  12.678  -6.888  1.00  1.81           C  
ATOM   1643  C   CYS A 110      15.121  11.338  -7.611  1.00  1.81           C  
ATOM   1644  O   CYS A 110      15.669  11.230  -8.717  1.00  1.81           O  
ATOM   1645  CB  CYS A 110      13.746  13.365  -7.089  1.00  1.81           C  
ATOM   1646  SG  CYS A 110      13.759  15.035  -6.398  1.00  1.81           S  
ATOM   1647  H   CYS A 110      16.280  13.645  -8.382  1.00  1.81           H  
ATOM   1648  HA  CYS A 110      15.224  12.498  -5.826  1.00  1.81           H  
ATOM   1649 1HB  CYS A 110      13.528  13.417  -8.134  1.00  1.81           H  
ATOM   1650 2HB  CYS A 110      12.962  12.795  -6.602  1.00  1.81           H  
ATOM   1651  HG  CYS A 110      12.462  15.278  -6.613  1.00  1.81           H  
ATOM   1652  N   THR A 111      14.510  10.328  -7.021  1.00  1.72           N  
ATOM   1653  CA  THR A 111      14.474   9.031  -7.660  1.00  1.72           C  
ATOM   1654  C   THR A 111      13.096   8.652  -8.154  1.00  1.72           C  
ATOM   1655  O   THR A 111      12.102   8.727  -7.427  1.00  1.72           O  
ATOM   1656  CB  THR A 111      15.040   7.954  -6.736  1.00  1.72           C  
ATOM   1657  OG1 THR A 111      16.412   8.236  -6.458  1.00  1.72           O  
ATOM   1658  CG2 THR A 111      14.921   6.599  -7.374  1.00  1.72           C  
ATOM   1659  H   THR A 111      14.076  10.468  -6.105  1.00  1.72           H  
ATOM   1660  HA  THR A 111      15.127   9.063  -8.533  1.00  1.72           H  
ATOM   1661  HB  THR A 111      14.502   7.984  -5.806  1.00  1.72           H  
ATOM   1662  HG1 THR A 111      16.814   7.489  -5.949  1.00  1.72           H  
ATOM   1663 1HG2 THR A 111      15.312   5.873  -6.696  1.00  1.72           H  
ATOM   1664 2HG2 THR A 111      13.881   6.368  -7.579  1.00  1.72           H  
ATOM   1665 3HG2 THR A 111      15.484   6.579  -8.306  1.00  1.72           H  
ATOM   1666  N   LEU A 112      13.056   8.264  -9.421  1.00  1.75           N  
ATOM   1667  CA  LEU A 112      11.838   7.882 -10.100  1.00  1.75           C  
ATOM   1668  C   LEU A 112      11.250   6.588  -9.572  1.00  1.75           C  
ATOM   1669  O   LEU A 112      11.898   5.526  -9.555  1.00  1.75           O  
ATOM   1670  CB  LEU A 112      12.119   7.840 -11.607  1.00  1.75           C  
ATOM   1671  CG  LEU A 112      10.988   7.393 -12.548  1.00  1.75           C  
ATOM   1672  CD1 LEU A 112       9.770   8.287 -12.446  1.00  1.75           C  
ATOM   1673  CD2 LEU A 112      11.505   7.494 -13.977  1.00  1.75           C  
ATOM   1674  H   LEU A 112      13.925   8.239  -9.938  1.00  1.75           H  
ATOM   1675  HA  LEU A 112      11.103   8.670  -9.931  1.00  1.75           H  
ATOM   1676 1HB  LEU A 112      12.447   8.800 -11.921  1.00  1.75           H  
ATOM   1677 2HB  LEU A 112      12.946   7.152 -11.767  1.00  1.75           H  
ATOM   1678  HG  LEU A 112      10.712   6.383 -12.313  1.00  1.75           H  
ATOM   1679 1HD1 LEU A 112       9.004   7.933 -13.142  1.00  1.75           H  
ATOM   1680 2HD1 LEU A 112       9.389   8.235 -11.454  1.00  1.75           H  
ATOM   1681 3HD1 LEU A 112      10.014   9.302 -12.683  1.00  1.75           H  
ATOM   1682 1HD2 LEU A 112      10.725   7.169 -14.667  1.00  1.75           H  
ATOM   1683 2HD2 LEU A 112      11.769   8.530 -14.188  1.00  1.75           H  
ATOM   1684 3HD2 LEU A 112      12.374   6.887 -14.113  1.00  1.75           H  
ATOM   1685  N   ILE A 113       9.990   6.690  -9.172  1.00  1.87           N  
ATOM   1686  CA  ILE A 113       9.272   5.579  -8.584  1.00  1.87           C  
ATOM   1687  C   ILE A 113       9.179   4.437  -9.577  1.00  1.87           C  
ATOM   1688  O   ILE A 113       9.401   3.276  -9.230  1.00  1.87           O  
ATOM   1689  CB  ILE A 113       7.866   6.014  -8.155  1.00  1.87           C  
ATOM   1690  CG1 ILE A 113       7.956   6.998  -7.000  1.00  1.87           C  
ATOM   1691  CG2 ILE A 113       7.039   4.819  -7.777  1.00  1.87           C  
ATOM   1692  CD1 ILE A 113       6.664   7.656  -6.686  1.00  1.87           C  
ATOM   1693  H   ILE A 113       9.525   7.599  -9.253  1.00  1.87           H  
ATOM   1694  HA  ILE A 113       9.819   5.235  -7.705  1.00  1.87           H  
ATOM   1695  HB  ILE A 113       7.383   6.535  -8.988  1.00  1.87           H  
ATOM   1696 1HG1 ILE A 113       8.298   6.506  -6.125  1.00  1.87           H  
ATOM   1697 2HG1 ILE A 113       8.674   7.765  -7.259  1.00  1.87           H  
ATOM   1698 1HG2 ILE A 113       6.056   5.160  -7.496  1.00  1.87           H  
ATOM   1699 2HG2 ILE A 113       6.969   4.148  -8.634  1.00  1.87           H  
ATOM   1700 3HG2 ILE A 113       7.490   4.293  -6.946  1.00  1.87           H  
ATOM   1701 1HD1 ILE A 113       6.821   8.348  -5.864  1.00  1.87           H  
ATOM   1702 2HD1 ILE A 113       6.311   8.197  -7.566  1.00  1.87           H  
ATOM   1703 3HD1 ILE A 113       5.927   6.914  -6.396  1.00  1.87           H  
ATOM   1704  N   ASP A 114       8.884   4.772 -10.828  1.00  2.09           N  
ATOM   1705  CA  ASP A 114       8.731   3.770 -11.864  1.00  2.09           C  
ATOM   1706  C   ASP A 114       9.979   2.907 -12.031  1.00  2.09           C  
ATOM   1707  O   ASP A 114       9.850   1.716 -12.299  1.00  2.09           O  
ATOM   1708  CB  ASP A 114       8.391   4.432 -13.200  1.00  2.09           C  
ATOM   1709  CG  ASP A 114       6.974   5.008 -13.247  1.00  2.09           C  
ATOM   1710  OD1 ASP A 114       6.178   4.675 -12.399  1.00  2.09           O  
ATOM   1711  OD2 ASP A 114       6.708   5.786 -14.129  1.00  2.09           O  
ATOM   1712  H   ASP A 114       8.741   5.747 -11.050  1.00  2.09           H  
ATOM   1713  HA  ASP A 114       7.904   3.117 -11.584  1.00  2.09           H  
ATOM   1714 1HB  ASP A 114       9.095   5.219 -13.416  1.00  2.09           H  
ATOM   1715 2HB  ASP A 114       8.486   3.694 -13.997  1.00  2.09           H  
ATOM   1716  N   LEU A 115      11.186   3.472 -11.881  1.00  2.38           N  
ATOM   1717  CA  LEU A 115      12.388   2.651 -12.047  1.00  2.38           C  
ATOM   1718  C   LEU A 115      12.571   1.715 -10.875  1.00  2.38           C  
ATOM   1719  O   LEU A 115      13.002   0.572 -11.038  1.00  2.38           O  
ATOM   1720  CB  LEU A 115      13.636   3.508 -12.218  1.00  2.38           C  
ATOM   1721  CG  LEU A 115      13.684   4.271 -13.504  1.00  2.38           C  
ATOM   1722  CD1 LEU A 115      14.892   5.201 -13.506  1.00  2.38           C  
ATOM   1723  CD2 LEU A 115      13.748   3.291 -14.661  1.00  2.38           C  
ATOM   1724  H   LEU A 115      11.270   4.451 -11.636  1.00  2.38           H  
ATOM   1725  HA  LEU A 115      12.270   2.057 -12.947  1.00  2.38           H  
ATOM   1726 1HB  LEU A 115      13.673   4.233 -11.399  1.00  2.38           H  
ATOM   1727 2HB  LEU A 115      14.517   2.871 -12.161  1.00  2.38           H  
ATOM   1728  HG  LEU A 115      12.793   4.851 -13.592  1.00  2.38           H  
ATOM   1729 1HD1 LEU A 115      14.922   5.764 -14.438  1.00  2.38           H  
ATOM   1730 2HD1 LEU A 115      14.830   5.896 -12.667  1.00  2.38           H  
ATOM   1731 3HD1 LEU A 115      15.793   4.606 -13.416  1.00  2.38           H  
ATOM   1732 1HD2 LEU A 115      13.768   3.843 -15.602  1.00  2.38           H  
ATOM   1733 2HD2 LEU A 115      14.651   2.686 -14.577  1.00  2.38           H  
ATOM   1734 3HD2 LEU A 115      12.871   2.641 -14.641  1.00  2.38           H  
ATOM   1735  N   THR A 116      12.215   2.188  -9.688  1.00  2.69           N  
ATOM   1736  CA  THR A 116      12.356   1.368  -8.497  1.00  2.69           C  
ATOM   1737  C   THR A 116      11.461   0.127  -8.649  1.00  2.69           C  
ATOM   1738  O   THR A 116      11.890  -1.018  -8.432  1.00  2.69           O  
ATOM   1739  CB  THR A 116      11.990   2.212  -7.255  1.00  2.69           C  
ATOM   1740  OG1 THR A 116      12.889   3.324  -7.182  1.00  2.69           O  
ATOM   1741  CG2 THR A 116      12.119   1.416  -5.991  1.00  2.69           C  
ATOM   1742  H   THR A 116      11.872   3.151  -9.610  1.00  2.69           H  
ATOM   1743  HA  THR A 116      13.392   1.041  -8.409  1.00  2.69           H  
ATOM   1744  HB  THR A 116      10.969   2.573  -7.351  1.00  2.69           H  
ATOM   1745  HG1 THR A 116      12.720   3.923  -7.929  1.00  2.69           H  
ATOM   1746 1HG2 THR A 116      11.864   2.030  -5.133  1.00  2.69           H  
ATOM   1747 2HG2 THR A 116      11.457   0.571  -6.038  1.00  2.69           H  
ATOM   1748 3HG2 THR A 116      13.139   1.084  -5.895  1.00  2.69           H  
ATOM   1749  N   VAL A 117      10.236   0.365  -9.119  1.00  2.99           N  
ATOM   1750  CA  VAL A 117       9.269  -0.697  -9.352  1.00  2.99           C  
ATOM   1751  C   VAL A 117       9.696  -1.608 -10.522  1.00  2.99           C  
ATOM   1752  O   VAL A 117       9.724  -2.837 -10.395  1.00  2.99           O  
ATOM   1753  CB  VAL A 117       7.888  -0.082  -9.677  1.00  2.99           C  
ATOM   1754  CG1 VAL A 117       6.919  -1.178 -10.064  1.00  2.99           C  
ATOM   1755  CG2 VAL A 117       7.345   0.695  -8.496  1.00  2.99           C  
ATOM   1756  H   VAL A 117       9.962   1.336  -9.289  1.00  2.99           H  
ATOM   1757  HA  VAL A 117       9.193  -1.297  -8.455  1.00  2.99           H  
ATOM   1758  HB  VAL A 117       8.003   0.593 -10.528  1.00  2.99           H  
ATOM   1759 1HG1 VAL A 117       5.955  -0.738 -10.316  1.00  2.99           H  
ATOM   1760 2HG1 VAL A 117       7.307  -1.719 -10.927  1.00  2.99           H  
ATOM   1761 3HG1 VAL A 117       6.798  -1.866  -9.225  1.00  2.99           H  
ATOM   1762 1HG2 VAL A 117       6.390   1.130  -8.769  1.00  2.99           H  
ATOM   1763 2HG2 VAL A 117       7.209   0.034  -7.683  1.00  2.99           H  
ATOM   1764 3HG2 VAL A 117       8.035   1.486  -8.217  1.00  2.99           H  
ATOM   1765  N   THR A 118      10.096  -0.994 -11.641  1.00  3.25           N  
ATOM   1766  CA  THR A 118      10.499  -1.688 -12.864  1.00  3.25           C  
ATOM   1767  C   THR A 118      11.665  -2.631 -12.669  1.00  3.25           C  
ATOM   1768  O   THR A 118      11.686  -3.723 -13.238  1.00  3.25           O  
ATOM   1769  CB  THR A 118      10.867  -0.697 -13.978  1.00  3.25           C  
ATOM   1770  OG1 THR A 118       9.726   0.097 -14.312  1.00  3.25           O  
ATOM   1771  CG2 THR A 118      11.357  -1.430 -15.205  1.00  3.25           C  
ATOM   1772  H   THR A 118      10.082   0.020 -11.677  1.00  3.25           H  
ATOM   1773  HA  THR A 118       9.649  -2.278 -13.206  1.00  3.25           H  
ATOM   1774  HB  THR A 118      11.656  -0.046 -13.623  1.00  3.25           H  
ATOM   1775  HG1 THR A 118       9.491   0.637 -13.533  1.00  3.25           H  
ATOM   1776 1HG2 THR A 118      11.620  -0.706 -15.975  1.00  3.25           H  
ATOM   1777 2HG2 THR A 118      12.236  -2.020 -14.944  1.00  3.25           H  
ATOM   1778 3HG2 THR A 118      10.573  -2.087 -15.575  1.00  3.25           H  
ATOM   1779  N   LYS A 119      12.641  -2.228 -11.864  1.00  3.51           N  
ATOM   1780  CA  LYS A 119      13.823  -3.041 -11.659  1.00  3.51           C  
ATOM   1781  C   LYS A 119      13.625  -4.206 -10.684  1.00  3.51           C  
ATOM   1782  O   LYS A 119      14.578  -4.932 -10.393  1.00  3.51           O  
ATOM   1783  CB  LYS A 119      15.004  -2.174 -11.244  1.00  3.51           C  
ATOM   1784  CG  LYS A 119      15.485  -1.245 -12.365  1.00  3.51           C  
ATOM   1785  CD  LYS A 119      16.728  -0.487 -11.963  1.00  3.51           C  
ATOM   1786  CE  LYS A 119      17.244   0.385 -13.102  1.00  3.51           C  
ATOM   1787  NZ  LYS A 119      18.531   1.014 -12.751  1.00  3.51           N  
ATOM   1788  H   LYS A 119      12.590  -1.310 -11.422  1.00  3.51           H  
ATOM   1789  HA  LYS A 119      14.084  -3.481 -12.622  1.00  3.51           H  
ATOM   1790 1HB  LYS A 119      14.709  -1.551 -10.393  1.00  3.51           H  
ATOM   1791 2HB  LYS A 119      15.833  -2.803 -10.927  1.00  3.51           H  
ATOM   1792 1HG  LYS A 119      15.699  -1.836 -13.255  1.00  3.51           H  
ATOM   1793 2HG  LYS A 119      14.695  -0.533 -12.606  1.00  3.51           H  
ATOM   1794 1HD  LYS A 119      16.495   0.152 -11.109  1.00  3.51           H  
ATOM   1795 2HD  LYS A 119      17.508  -1.187 -11.671  1.00  3.51           H  
ATOM   1796 1HE  LYS A 119      17.377  -0.224 -13.992  1.00  3.51           H  
ATOM   1797 2HE  LYS A 119      16.516   1.170 -13.312  1.00  3.51           H  
ATOM   1798 1HZ  LYS A 119      18.883   1.614 -13.518  1.00  3.51           H  
ATOM   1799 2HZ  LYS A 119      18.432   1.595 -11.940  1.00  3.51           H  
ATOM   1800 3HZ  LYS A 119      19.221   0.316 -12.564  1.00  3.51           H  
ATOM   1801  N   GLY A 120      12.400  -4.407 -10.187  1.00  3.79           N  
ATOM   1802  CA  GLY A 120      12.123  -5.564  -9.346  1.00  3.79           C  
ATOM   1803  C   GLY A 120      12.094  -5.345  -7.842  1.00  3.79           C  
ATOM   1804  O   GLY A 120      12.016  -6.313  -7.092  1.00  3.79           O  
ATOM   1805  H   GLY A 120      11.629  -3.779 -10.423  1.00  3.79           H  
ATOM   1806 1HA  GLY A 120      11.158  -5.974  -9.651  1.00  3.79           H  
ATOM   1807 2HA  GLY A 120      12.849  -6.343  -9.573  1.00  3.79           H  
ATOM   1808  N   VAL A 121      12.098  -4.111  -7.361  1.00  4.13           N  
ATOM   1809  CA  VAL A 121      12.048  -3.912  -5.912  1.00  4.13           C  
ATOM   1810  C   VAL A 121      10.775  -4.527  -5.313  1.00  4.13           C  
ATOM   1811  O   VAL A 121      10.772  -5.037  -4.196  1.00  4.13           O  
ATOM   1812  CB  VAL A 121      12.208  -2.428  -5.572  1.00  4.13           C  
ATOM   1813  CG1 VAL A 121      11.922  -2.171  -4.127  1.00  4.13           C  
ATOM   1814  CG2 VAL A 121      13.632  -2.032  -5.896  1.00  4.13           C  
ATOM   1815  H   VAL A 121      12.133  -3.287  -7.969  1.00  4.13           H  
ATOM   1816  HA  VAL A 121      12.905  -4.429  -5.478  1.00  4.13           H  
ATOM   1817  HB  VAL A 121      11.516  -1.850  -6.155  1.00  4.13           H  
ATOM   1818 1HG1 VAL A 121      12.033  -1.109  -3.902  1.00  4.13           H  
ATOM   1819 2HG1 VAL A 121      10.911  -2.484  -3.940  1.00  4.13           H  
ATOM   1820 3HG1 VAL A 121      12.598  -2.730  -3.517  1.00  4.13           H  
ATOM   1821 1HG2 VAL A 121      13.788  -0.997  -5.678  1.00  4.13           H  
ATOM   1822 2HG2 VAL A 121      14.318  -2.632  -5.296  1.00  4.13           H  
ATOM   1823 3HG2 VAL A 121      13.823  -2.211  -6.959  1.00  4.13           H  
ATOM   1824  N   TYR A 122       9.692  -4.458  -6.085  1.00  4.52           N  
ATOM   1825  CA  TYR A 122       8.358  -4.939  -5.736  1.00  4.52           C  
ATOM   1826  C   TYR A 122       8.095  -6.406  -6.105  1.00  4.52           C  
ATOM   1827  O   TYR A 122       6.952  -6.857  -5.997  1.00  4.52           O  
ATOM   1828  CB  TYR A 122       7.323  -4.054  -6.431  1.00  4.52           C  
ATOM   1829  CG  TYR A 122       7.316  -2.669  -5.900  1.00  4.52           C  
ATOM   1830  CD1 TYR A 122       8.489  -1.960  -5.911  1.00  4.52           C  
ATOM   1831  CD2 TYR A 122       6.161  -2.102  -5.411  1.00  4.52           C  
ATOM   1832  CE1 TYR A 122       8.543  -0.704  -5.423  1.00  4.52           C  
ATOM   1833  CE2 TYR A 122       6.204  -0.824  -4.922  1.00  4.52           C  
ATOM   1834  CZ  TYR A 122       7.406  -0.135  -4.930  1.00  4.52           C  
ATOM   1835  OH  TYR A 122       7.479   1.082  -4.427  1.00  4.52           O  
ATOM   1836  H   TYR A 122       9.810  -4.031  -6.992  1.00  4.52           H  
ATOM   1837  HA  TYR A 122       8.231  -4.861  -4.665  1.00  4.52           H  
ATOM   1838 1HB  TYR A 122       7.538  -4.012  -7.502  1.00  4.52           H  
ATOM   1839 2HB  TYR A 122       6.330  -4.478  -6.304  1.00  4.52           H  
ATOM   1840  HD1 TYR A 122       9.372  -2.416  -6.307  1.00  4.52           H  
ATOM   1841  HD2 TYR A 122       5.229  -2.666  -5.404  1.00  4.52           H  
ATOM   1842  HE1 TYR A 122       9.473  -0.157  -5.421  1.00  4.52           H  
ATOM   1843  HE2 TYR A 122       5.302  -0.364  -4.519  1.00  4.52           H  
ATOM   1844  HH  TYR A 122       6.611   1.351  -4.137  1.00  4.52           H  
ATOM   1845  N   GLU A 123       9.118  -7.131  -6.575  1.00  4.97           N  
ATOM   1846  CA  GLU A 123       8.937  -8.528  -6.964  1.00  4.97           C  
ATOM   1847  C   GLU A 123       9.705  -9.473  -6.038  1.00  4.97           C  
ATOM   1848  O   GLU A 123       9.176  -9.905  -5.013  1.00  4.97           O  
ATOM   1849  OXT GLU A 123      10.725 -10.015  -6.462  1.00  4.97           O  
ATOM   1850  CB  GLU A 123       9.384  -8.750  -8.415  1.00  4.97           C  
ATOM   1851  CG  GLU A 123       8.560  -8.001  -9.460  1.00  4.97           C  
ATOM   1852  CD  GLU A 123       8.999  -8.288 -10.888  1.00  4.97           C  
ATOM   1853  OE1 GLU A 123       9.936  -9.029 -11.070  1.00  4.97           O  
ATOM   1854  OE2 GLU A 123       8.386  -7.769 -11.790  1.00  4.97           O  
ATOM   1855  H   GLU A 123      10.052  -6.727  -6.650  1.00  4.97           H  
ATOM   1856  HA  GLU A 123       7.878  -8.775  -6.890  1.00  4.97           H  
ATOM   1857 1HB  GLU A 123      10.423  -8.434  -8.523  1.00  4.97           H  
ATOM   1858 2HB  GLU A 123       9.338  -9.813  -8.650  1.00  4.97           H  
ATOM   1859 1HG  GLU A 123       7.512  -8.278  -9.348  1.00  4.97           H  
ATOM   1860 2HG  GLU A 123       8.646  -6.930  -9.269  1.00  4.97           H  
TER    1861
ENDMDL

REMARK ID 691604 MODEL 2 RHDVP603C F30
PFRMAT TS
TARGET RHDVP603C F30
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.531  -1.473  -0.458  1.00  1.78           N  
ATOM      2  CA  LEU A   1       2.818  -1.030   0.057  1.00  1.78           C  
ATOM      3  C   LEU A   1       3.052   0.455  -0.096  1.00  1.78           C  
ATOM      4  O   LEU A   1       2.641   1.078  -1.075  1.00  1.78           O  
ATOM      5  CB  LEU A   1       3.972  -1.762  -0.639  1.00  1.78           C  
ATOM      6  CG  LEU A   1       4.043  -3.266  -0.417  1.00  1.78           C  
ATOM      7  CD1 LEU A   1       5.164  -3.870  -1.263  1.00  1.78           C  
ATOM      8  CD2 LEU A   1       4.316  -3.515   1.055  1.00  1.78           C  
ATOM      9 1H   LEU A   1       1.396  -2.447  -0.229  1.00  1.78           H  
ATOM     10 2H   LEU A   1       0.799  -0.920  -0.037  1.00  1.78           H  
ATOM     11 3H   LEU A   1       1.510  -1.355  -1.461  1.00  1.78           H  
ATOM     12  HA  LEU A   1       2.856  -1.264   1.122  1.00  1.78           H  
ATOM     13 1HB  LEU A   1       3.903  -1.584  -1.709  1.00  1.78           H  
ATOM     14 2HB  LEU A   1       4.911  -1.328  -0.281  1.00  1.78           H  
ATOM     15  HG  LEU A   1       3.100  -3.727  -0.709  1.00  1.78           H  
ATOM     16 1HD1 LEU A   1       5.209  -4.947  -1.093  1.00  1.78           H  
ATOM     17 2HD1 LEU A   1       4.974  -3.679  -2.322  1.00  1.78           H  
ATOM     18 3HD1 LEU A   1       6.103  -3.430  -0.977  1.00  1.78           H  
ATOM     19 1HD2 LEU A   1       4.368  -4.586   1.233  1.00  1.78           H  
ATOM     20 2HD2 LEU A   1       5.266  -3.047   1.335  1.00  1.78           H  
ATOM     21 3HD2 LEU A   1       3.515  -3.083   1.657  1.00  1.78           H  
ATOM     22  N   TYR A   2       3.751   0.997   0.882  1.00  1.64           N  
ATOM     23  CA  TYR A   2       4.169   2.385   0.902  1.00  1.64           C  
ATOM     24  C   TYR A   2       5.664   2.453   0.704  1.00  1.64           C  
ATOM     25  O   TYR A   2       6.383   1.545   1.111  1.00  1.64           O  
ATOM     26  CB  TYR A   2       3.840   3.060   2.212  1.00  1.64           C  
ATOM     27  CG  TYR A   2       2.425   3.408   2.488  1.00  1.64           C  
ATOM     28  CD1 TYR A   2       1.564   2.509   3.105  1.00  1.64           C  
ATOM     29  CD2 TYR A   2       1.987   4.660   2.150  1.00  1.64           C  
ATOM     30  CE1 TYR A   2       0.253   2.894   3.363  1.00  1.64           C  
ATOM     31  CE2 TYR A   2       0.714   5.045   2.410  1.00  1.64           C  
ATOM     32  CZ  TYR A   2      -0.165   4.181   3.002  1.00  1.64           C  
ATOM     33  OH  TYR A   2      -1.465   4.604   3.214  1.00  1.64           O  
ATOM     34  H   TYR A   2       4.033   0.408   1.664  1.00  1.64           H  
ATOM     35  HA  TYR A   2       3.692   2.919   0.080  1.00  1.64           H  
ATOM     36 1HB  TYR A   2       4.135   2.406   2.984  1.00  1.64           H  
ATOM     37 2HB  TYR A   2       4.437   3.930   2.295  1.00  1.64           H  
ATOM     38  HD1 TYR A   2       1.914   1.511   3.386  1.00  1.64           H  
ATOM     39  HD2 TYR A   2       2.667   5.355   1.678  1.00  1.64           H  
ATOM     40  HE1 TYR A   2      -0.445   2.204   3.844  1.00  1.64           H  
ATOM     41  HE2 TYR A   2       0.386   6.047   2.136  1.00  1.64           H  
ATOM     42  HH  TYR A   2      -1.887   4.072   3.937  1.00  1.64           H  
ATOM     43  N   ILE A   3       6.139   3.528   0.116  1.00  1.51           N  
ATOM     44  CA  ILE A   3       7.562   3.687  -0.096  1.00  1.51           C  
ATOM     45  C   ILE A   3       8.123   4.853   0.708  1.00  1.51           C  
ATOM     46  O   ILE A   3       7.467   5.891   0.872  1.00  1.51           O  
ATOM     47  CB  ILE A   3       7.836   3.852  -1.597  1.00  1.51           C  
ATOM     48  CG1 ILE A   3       9.264   3.837  -1.898  1.00  1.51           C  
ATOM     49  CG2 ILE A   3       7.273   5.147  -2.080  1.00  1.51           C  
ATOM     50  CD1 ILE A   3       9.479   3.664  -3.366  1.00  1.51           C  
ATOM     51  H   ILE A   3       5.493   4.238  -0.204  1.00  1.51           H  
ATOM     52  HA  ILE A   3       8.070   2.792   0.247  1.00  1.51           H  
ATOM     53  HB  ILE A   3       7.376   3.034  -2.132  1.00  1.51           H  
ATOM     54 1HG1 ILE A   3       9.693   4.763  -1.584  1.00  1.51           H  
ATOM     55 2HG1 ILE A   3       9.756   3.031  -1.352  1.00  1.51           H  
ATOM     56 1HG2 ILE A   3       7.462   5.263  -3.144  1.00  1.51           H  
ATOM     57 2HG2 ILE A   3       6.215   5.163  -1.898  1.00  1.51           H  
ATOM     58 3HG2 ILE A   3       7.751   5.957  -1.540  1.00  1.51           H  
ATOM     59 1HD1 ILE A   3      10.533   3.684  -3.617  1.00  1.51           H  
ATOM     60 2HD1 ILE A   3       9.051   2.720  -3.683  1.00  1.51           H  
ATOM     61 3HD1 ILE A   3       8.978   4.455  -3.850  1.00  1.51           H  
ATOM     62  N   SER A   4       9.319   4.637   1.252  1.00  1.42           N  
ATOM     63  CA  SER A   4      10.060   5.615   2.051  1.00  1.42           C  
ATOM     64  C   SER A   4      11.532   5.233   2.032  1.00  1.42           C  
ATOM     65  O   SER A   4      11.863   4.147   1.574  1.00  1.42           O  
ATOM     66  CB  SER A   4       9.574   5.605   3.477  1.00  1.42           C  
ATOM     67  OG  SER A   4       9.938   4.409   4.100  1.00  1.42           O  
ATOM     68  H   SER A   4       9.745   3.719   1.097  1.00  1.42           H  
ATOM     69  HA  SER A   4       9.938   6.609   1.616  1.00  1.42           H  
ATOM     70 1HB  SER A   4      10.000   6.449   4.023  1.00  1.42           H  
ATOM     71 2HB  SER A   4       8.494   5.717   3.498  1.00  1.42           H  
ATOM     72  HG  SER A   4      10.912   4.463   4.189  1.00  1.42           H  
ATOM     73  N   ASN A   5      12.416   6.081   2.531  1.00  1.37           N  
ATOM     74  CA  ASN A   5      13.829   5.686   2.559  1.00  1.37           C  
ATOM     75  C   ASN A   5      14.061   4.758   3.765  1.00  1.37           C  
ATOM     76  O   ASN A   5      13.119   4.538   4.541  1.00  1.37           O  
ATOM     77  CB  ASN A   5      14.703   6.899   2.691  1.00  1.37           C  
ATOM     78  CG  ASN A   5      14.505   7.454   3.979  1.00  1.37           C  
ATOM     79  OD1 ASN A   5      13.853   6.799   4.804  1.00  1.37           O  
ATOM     80  ND2 ASN A   5      15.045   8.576   4.216  1.00  1.37           N  
ATOM     81  H   ASN A   5      12.115   6.978   2.893  1.00  1.37           H  
ATOM     82  HA  ASN A   5      14.083   5.144   1.650  1.00  1.37           H  
ATOM     83 1HB  ASN A   5      15.746   6.630   2.566  1.00  1.37           H  
ATOM     84 2HB  ASN A   5      14.455   7.638   1.924  1.00  1.37           H  
ATOM     85 1HD2 ASN A   5      14.950   9.013   5.110  1.00  1.37           H  
ATOM     86 2HD2 ASN A   5      15.579   9.009   3.489  1.00  1.37           H  
ATOM     87  N   THR A   6      15.307   4.303   3.996  1.00  1.38           N  
ATOM     88  CA  THR A   6      15.546   3.370   5.092  1.00  1.38           C  
ATOM     89  C   THR A   6      15.795   4.121   6.385  1.00  1.38           C  
ATOM     90  O   THR A   6      15.629   3.565   7.474  1.00  1.38           O  
ATOM     91  CB  THR A   6      16.788   2.461   4.842  1.00  1.38           C  
ATOM     92  OG1 THR A   6      17.954   3.267   4.865  1.00  1.38           O  
ATOM     93  CG2 THR A   6      16.758   1.768   3.471  1.00  1.38           C  
ATOM     94  H   THR A   6      16.083   4.545   3.382  1.00  1.38           H  
ATOM     95  HA  THR A   6      14.664   2.770   5.239  1.00  1.38           H  
ATOM     96  HB  THR A   6      16.845   1.707   5.628  1.00  1.38           H  
ATOM     97  HG1 THR A   6      17.876   3.931   4.134  1.00  1.38           H  
ATOM     98 1HG2 THR A   6      17.663   1.175   3.341  1.00  1.38           H  
ATOM     99 2HG2 THR A   6      15.936   1.141   3.349  1.00  1.38           H  
ATOM    100 3HG2 THR A   6      16.721   2.519   2.724  1.00  1.38           H  
ATOM    101  N   HIS A   7      16.165   5.396   6.274  1.00  1.44           N  
ATOM    102  CA  HIS A   7      16.469   6.199   7.451  1.00  1.44           C  
ATOM    103  C   HIS A   7      15.214   6.552   8.227  1.00  1.44           C  
ATOM    104  O   HIS A   7      15.267   6.716   9.447  1.00  1.44           O  
ATOM    105  CB  HIS A   7      17.268   7.452   7.110  1.00  1.44           C  
ATOM    106  CG  HIS A   7      18.729   7.185   6.774  1.00  1.44           C  
ATOM    107  ND1 HIS A   7      19.175   6.819   5.511  1.00  1.44           N  
ATOM    108  CD2 HIS A   7      19.834   7.231   7.562  1.00  1.44           C  
ATOM    109  CE1 HIS A   7      20.488   6.658   5.545  1.00  1.44           C  
ATOM    110  NE2 HIS A   7      20.912   6.901   6.778  1.00  1.44           N  
ATOM    111  H   HIS A   7      16.270   5.791   5.348  1.00  1.44           H  
ATOM    112  HA  HIS A   7      17.093   5.623   8.119  1.00  1.44           H  
ATOM    113 1HB  HIS A   7      16.817   7.949   6.260  1.00  1.44           H  
ATOM    114 2HB  HIS A   7      17.232   8.144   7.950  1.00  1.44           H  
ATOM    115  HD1 HIS A   7      18.653   6.694   4.635  1.00  1.44           H  
ATOM    116  HD2 HIS A   7      19.980   7.467   8.617  1.00  1.44           H  
ATOM    117  HE1 HIS A   7      21.021   6.368   4.639  1.00  1.44           H  
ATOM    118  N   THR A   8      14.085   6.672   7.537  1.00  1.56           N  
ATOM    119  CA  THR A   8      12.862   6.964   8.236  1.00  1.56           C  
ATOM    120  C   THR A   8      12.088   5.669   8.496  1.00  1.56           C  
ATOM    121  O   THR A   8      11.470   5.529   9.549  1.00  1.56           O  
ATOM    122  CB  THR A   8      12.004   7.958   7.429  1.00  1.56           C  
ATOM    123  OG1 THR A   8      11.662   7.383   6.174  1.00  1.56           O  
ATOM    124  CG2 THR A   8      12.778   9.247   7.200  1.00  1.56           C  
ATOM    125  H   THR A   8      14.073   6.571   6.533  1.00  1.56           H  
ATOM    126  HA  THR A   8      13.101   7.418   9.199  1.00  1.56           H  
ATOM    127  HB  THR A   8      11.089   8.180   7.977  1.00  1.56           H  
ATOM    128  HG1 THR A   8      12.475   7.093   5.737  1.00  1.56           H  
ATOM    129 1HG2 THR A   8      12.163   9.946   6.626  1.00  1.56           H  
ATOM    130 2HG2 THR A   8      13.034   9.694   8.159  1.00  1.56           H  
ATOM    131 3HG2 THR A   8      13.683   9.034   6.651  1.00  1.56           H  
ATOM    132  N   ALA A   9      12.196   4.657   7.617  1.00  1.72           N  
ATOM    133  CA  ALA A   9      11.451   3.424   7.871  1.00  1.72           C  
ATOM    134  C   ALA A   9      11.903   2.766   9.167  1.00  1.72           C  
ATOM    135  O   ALA A   9      11.079   2.287   9.965  1.00  1.72           O  
ATOM    136  CB  ALA A   9      11.635   2.449   6.738  1.00  1.72           C  
ATOM    137  H   ALA A   9      12.714   4.748   6.742  1.00  1.72           H  
ATOM    138  HA  ALA A   9      10.399   3.680   7.961  1.00  1.72           H  
ATOM    139 1HB  ALA A   9      11.064   1.565   6.929  1.00  1.72           H  
ATOM    140 2HB  ALA A   9      11.300   2.902   5.809  1.00  1.72           H  
ATOM    141 3HB  ALA A   9      12.687   2.194   6.656  1.00  1.72           H  
ATOM    142  N   ARG A  10      13.221   2.799   9.400  1.00  1.89           N  
ATOM    143  CA  ARG A  10      13.819   2.206  10.580  1.00  1.89           C  
ATOM    144  C   ARG A  10      13.379   2.894  11.871  1.00  1.89           C  
ATOM    145  O   ARG A  10      13.593   2.355  12.955  1.00  1.89           O  
ATOM    146  CB  ARG A  10      15.338   2.212  10.506  1.00  1.89           C  
ATOM    147  CG  ARG A  10      15.972   3.560  10.677  1.00  1.89           C  
ATOM    148  CD  ARG A  10      17.465   3.534  10.513  1.00  1.89           C  
ATOM    149  NE  ARG A  10      17.894   3.343   9.122  1.00  1.89           N  
ATOM    150  CZ  ARG A  10      19.195   3.279   8.736  1.00  1.89           C  
ATOM    151  NH1 ARG A  10      20.139   3.365   9.654  1.00  1.89           N  
ATOM    152  NH2 ARG A  10      19.550   3.144   7.459  1.00  1.89           N  
ATOM    153  H   ARG A  10      13.857   3.210   8.711  1.00  1.89           H  
ATOM    154  HA  ARG A  10      13.503   1.167  10.624  1.00  1.89           H  
ATOM    155 1HB  ARG A  10      15.743   1.550  11.268  1.00  1.89           H  
ATOM    156 2HB  ARG A  10      15.650   1.829   9.534  1.00  1.89           H  
ATOM    157 1HG  ARG A  10      15.555   4.233   9.943  1.00  1.89           H  
ATOM    158 2HG  ARG A  10      15.750   3.942  11.672  1.00  1.89           H  
ATOM    159 1HD  ARG A  10      17.870   4.482  10.860  1.00  1.89           H  
ATOM    160 2HD  ARG A  10      17.877   2.724  11.109  1.00  1.89           H  
ATOM    161  HE  ARG A  10      17.159   3.281   8.398  1.00  1.89           H  
ATOM    162 1HH1 ARG A  10      19.890   3.470  10.627  1.00  1.89           H  
ATOM    163 2HH1 ARG A  10      21.112   3.324   9.383  1.00  1.89           H  
ATOM    164 1HH2 ARG A  10      18.861   3.090   6.700  1.00  1.89           H  
ATOM    165 2HH2 ARG A  10      20.527   3.111   7.219  1.00  1.89           H  
ATOM    166  N   SER A  11      12.800   4.107  11.788  1.00  2.03           N  
ATOM    167  CA  SER A  11      12.386   4.804  12.998  1.00  2.03           C  
ATOM    168  C   SER A  11      11.231   4.077  13.678  1.00  2.03           C  
ATOM    169  O   SER A  11      10.977   4.287  14.866  1.00  2.03           O  
ATOM    170  CB  SER A  11      11.982   6.241  12.701  1.00  2.03           C  
ATOM    171  OG  SER A  11      10.780   6.311  11.975  1.00  2.03           O  
ATOM    172  H   SER A  11      12.596   4.537  10.889  1.00  2.03           H  
ATOM    173  HA  SER A  11      13.230   4.822  13.688  1.00  2.03           H  
ATOM    174 1HB  SER A  11      11.875   6.783  13.637  1.00  2.03           H  
ATOM    175 2HB  SER A  11      12.776   6.724  12.129  1.00  2.03           H  
ATOM    176  HG  SER A  11      10.980   5.953  11.089  1.00  2.03           H  
ATOM    177  N   SER A  12      10.525   3.226  12.926  1.00  2.11           N  
ATOM    178  CA  SER A  12       9.435   2.446  13.481  1.00  2.11           C  
ATOM    179  C   SER A  12       9.784   0.964  13.490  1.00  2.11           C  
ATOM    180  O   SER A  12       9.506   0.267  14.470  1.00  2.11           O  
ATOM    181  CB  SER A  12       8.152   2.672  12.700  1.00  2.11           C  
ATOM    182  OG  SER A  12       7.699   3.998  12.843  1.00  2.11           O  
ATOM    183  H   SER A  12      10.773   3.095  11.946  1.00  2.11           H  
ATOM    184  HA  SER A  12       9.270   2.759  14.512  1.00  2.11           H  
ATOM    185 1HB  SER A  12       8.325   2.451  11.648  1.00  2.11           H  
ATOM    186 2HB  SER A  12       7.388   1.980  13.056  1.00  2.11           H  
ATOM    187  HG  SER A  12       8.209   4.523  12.219  1.00  2.11           H  
ATOM    188  N   CYS A  13      10.445   0.498  12.417  1.00  2.11           N  
ATOM    189  CA  CYS A  13      10.735  -0.928  12.243  1.00  2.11           C  
ATOM    190  C   CYS A  13       9.449  -1.749  12.368  1.00  2.11           C  
ATOM    191  O   CYS A  13       8.366  -1.184  12.476  1.00  2.11           O  
ATOM    192  CB  CYS A  13      11.794  -1.419  13.233  1.00  2.11           C  
ATOM    193  SG  CYS A  13      13.443  -0.715  12.969  1.00  2.11           S  
ATOM    194  H   CYS A  13      10.700   1.140  11.667  1.00  2.11           H  
ATOM    195  HA  CYS A  13      11.133  -1.069  11.244  1.00  2.11           H  
ATOM    196 1HB  CYS A  13      11.491  -1.193  14.253  1.00  2.11           H  
ATOM    197 2HB  CYS A  13      11.884  -2.496  13.164  1.00  2.11           H  
ATOM    198  HG  CYS A  13      13.139   0.581  13.228  1.00  2.11           H  
ATOM    199  N   SER A  14       9.531  -3.075  12.164  1.00  2.04           N  
ATOM    200  CA  SER A  14       8.399  -4.048  12.244  1.00  2.04           C  
ATOM    201  C   SER A  14       7.301  -3.918  11.156  1.00  2.04           C  
ATOM    202  O   SER A  14       6.730  -4.918  10.717  1.00  2.04           O  
ATOM    203  CB  SER A  14       7.745  -3.974  13.615  1.00  2.04           C  
ATOM    204  OG  SER A  14       8.668  -4.283  14.625  1.00  2.04           O  
ATOM    205  H   SER A  14      10.451  -3.462  12.010  1.00  2.04           H  
ATOM    206  HA  SER A  14       8.828  -5.047  12.145  1.00  2.04           H  
ATOM    207 1HB  SER A  14       7.331  -2.982  13.785  1.00  2.04           H  
ATOM    208 2HB  SER A  14       6.913  -4.676  13.653  1.00  2.04           H  
ATOM    209  HG  SER A  14       8.216  -4.111  15.456  1.00  2.04           H  
ATOM    210  N   GLU A  15       7.108  -2.705  10.655  1.00  1.95           N  
ATOM    211  CA  GLU A  15       6.195  -2.348   9.584  1.00  1.95           C  
ATOM    212  C   GLU A  15       6.952  -2.411   8.260  1.00  1.95           C  
ATOM    213  O   GLU A  15       6.429  -2.140   7.184  1.00  1.95           O  
ATOM    214  CB  GLU A  15       5.663  -0.946   9.846  1.00  1.95           C  
ATOM    215  CG  GLU A  15       4.909  -0.808  11.188  1.00  1.95           C  
ATOM    216  CD  GLU A  15       3.625  -1.626  11.312  1.00  1.95           C  
ATOM    217  OE1 GLU A  15       2.934  -1.762  10.338  1.00  1.95           O  
ATOM    218  OE2 GLU A  15       3.342  -2.099  12.393  1.00  1.95           O  
ATOM    219  H   GLU A  15       7.588  -1.954  11.118  1.00  1.95           H  
ATOM    220  HA  GLU A  15       5.370  -3.060   9.558  1.00  1.95           H  
ATOM    221 1HB  GLU A  15       6.497  -0.246   9.867  1.00  1.95           H  
ATOM    222 2HB  GLU A  15       5.004  -0.643   9.044  1.00  1.95           H  
ATOM    223 1HG  GLU A  15       5.589  -1.119  11.982  1.00  1.95           H  
ATOM    224 2HG  GLU A  15       4.695   0.230  11.346  1.00  1.95           H  
ATOM    225  N   ILE A  16       8.223  -2.748   8.345  1.00  1.87           N  
ATOM    226  CA  ILE A  16       9.056  -2.862   7.166  1.00  1.87           C  
ATOM    227  C   ILE A  16       8.844  -4.176   6.449  1.00  1.87           C  
ATOM    228  O   ILE A  16       8.828  -5.234   7.077  1.00  1.87           O  
ATOM    229  CB  ILE A  16      10.541  -2.698   7.499  1.00  1.87           C  
ATOM    230  CG1 ILE A  16      10.820  -1.283   7.988  1.00  1.87           C  
ATOM    231  CG2 ILE A  16      11.354  -3.051   6.323  1.00  1.87           C  
ATOM    232  CD1 ILE A  16      12.212  -1.089   8.540  1.00  1.87           C  
ATOM    233  H   ILE A  16       8.608  -2.952   9.253  1.00  1.87           H  
ATOM    234  HA  ILE A  16       8.782  -2.077   6.475  1.00  1.87           H  
ATOM    235  HB  ILE A  16      10.800  -3.370   8.316  1.00  1.87           H  
ATOM    236 1HG1 ILE A  16      10.687  -0.612   7.159  1.00  1.87           H  
ATOM    237 2HG1 ILE A  16      10.099  -1.026   8.766  1.00  1.87           H  
ATOM    238 1HG2 ILE A  16      12.392  -2.953   6.595  1.00  1.87           H  
ATOM    239 2HG2 ILE A  16      11.168  -4.076   6.025  1.00  1.87           H  
ATOM    240 3HG2 ILE A  16      11.103  -2.380   5.497  1.00  1.87           H  
ATOM    241 1HD1 ILE A  16      12.336  -0.064   8.856  1.00  1.87           H  
ATOM    242 2HD1 ILE A  16      12.371  -1.751   9.386  1.00  1.87           H  
ATOM    243 3HD1 ILE A  16      12.941  -1.316   7.763  1.00  1.87           H  
ATOM    244  N   VAL A  17       8.675  -4.105   5.134  1.00  1.85           N  
ATOM    245  CA  VAL A  17       8.511  -5.301   4.337  1.00  1.85           C  
ATOM    246  C   VAL A  17       9.833  -5.645   3.651  1.00  1.85           C  
ATOM    247  O   VAL A  17      10.371  -6.735   3.863  1.00  1.85           O  
ATOM    248  CB  VAL A  17       7.378  -5.078   3.320  1.00  1.85           C  
ATOM    249  CG1 VAL A  17       7.210  -6.274   2.413  1.00  1.85           C  
ATOM    250  CG2 VAL A  17       6.106  -4.799   4.102  1.00  1.85           C  
ATOM    251  H   VAL A  17       8.680  -3.207   4.656  1.00  1.85           H  
ATOM    252  HA  VAL A  17       8.232  -6.126   4.991  1.00  1.85           H  
ATOM    253  HB  VAL A  17       7.616  -4.221   2.690  1.00  1.85           H  
ATOM    254 1HG1 VAL A  17       6.404  -6.084   1.706  1.00  1.85           H  
ATOM    255 2HG1 VAL A  17       8.138  -6.443   1.867  1.00  1.85           H  
ATOM    256 3HG1 VAL A  17       6.972  -7.153   3.009  1.00  1.85           H  
ATOM    257 1HG2 VAL A  17       5.288  -4.621   3.431  1.00  1.85           H  
ATOM    258 2HG2 VAL A  17       5.879  -5.656   4.728  1.00  1.85           H  
ATOM    259 3HG2 VAL A  17       6.253  -3.921   4.729  1.00  1.85           H  
ATOM    260  N   THR A  18      10.360  -4.710   2.853  1.00  1.89           N  
ATOM    261  CA  THR A  18      11.630  -4.947   2.161  1.00  1.89           C  
ATOM    262  C   THR A  18      12.505  -3.695   2.085  1.00  1.89           C  
ATOM    263  O   THR A  18      12.028  -2.635   1.691  1.00  1.89           O  
ATOM    264  CB  THR A  18      11.383  -5.462   0.731  1.00  1.89           C  
ATOM    265  OG1 THR A  18      10.574  -6.641   0.771  1.00  1.89           O  
ATOM    266  CG2 THR A  18      12.705  -5.821   0.067  1.00  1.89           C  
ATOM    267  H   THR A  18       9.877  -3.820   2.756  1.00  1.89           H  
ATOM    268  HA  THR A  18      12.186  -5.707   2.712  1.00  1.89           H  
ATOM    269  HB  THR A  18      10.873  -4.697   0.144  1.00  1.89           H  
ATOM    270  HG1 THR A  18      10.420  -6.949  -0.132  1.00  1.89           H  
ATOM    271 1HG2 THR A  18      12.501  -6.204  -0.922  1.00  1.89           H  
ATOM    272 2HG2 THR A  18      13.345  -4.948  -0.006  1.00  1.89           H  
ATOM    273 3HG2 THR A  18      13.206  -6.590   0.651  1.00  1.89           H  
ATOM    274  N   CYS A  19      13.797  -3.813   2.405  1.00  1.96           N  
ATOM    275  CA  CYS A  19      14.681  -2.659   2.267  1.00  1.96           C  
ATOM    276  C   CYS A  19      15.944  -2.992   1.492  1.00  1.96           C  
ATOM    277  O   CYS A  19      16.554  -4.038   1.707  1.00  1.96           O  
ATOM    278  CB  CYS A  19      15.093  -2.114   3.635  1.00  1.96           C  
ATOM    279  SG  CYS A  19      13.721  -1.500   4.629  1.00  1.96           S  
ATOM    280  H   CYS A  19      14.162  -4.695   2.732  1.00  1.96           H  
ATOM    281  HA  CYS A  19      14.158  -1.879   1.728  1.00  1.96           H  
ATOM    282 1HB  CYS A  19      15.596  -2.895   4.201  1.00  1.96           H  
ATOM    283 2HB  CYS A  19      15.805  -1.302   3.497  1.00  1.96           H  
ATOM    284  N   SER A  20      16.344  -2.076   0.617  1.00  2.02           N  
ATOM    285  CA  SER A  20      17.617  -2.217  -0.057  1.00  2.02           C  
ATOM    286  C   SER A  20      18.694  -1.497   0.746  1.00  2.02           C  
ATOM    287  O   SER A  20      18.500  -0.327   1.094  1.00  2.02           O  
ATOM    288  CB  SER A  20      17.593  -1.629  -1.446  1.00  2.02           C  
ATOM    289  OG  SER A  20      18.908  -1.633  -2.032  1.00  2.02           O  
ATOM    290  H   SER A  20      15.761  -1.252   0.454  1.00  2.02           H  
ATOM    291  HA  SER A  20      17.812  -3.275  -0.154  1.00  2.02           H  
ATOM    292 1HB  SER A  20      16.932  -2.214  -2.060  1.00  2.02           H  
ATOM    293 2HB  SER A  20      17.196  -0.611  -1.417  1.00  2.02           H  
ATOM    294  HG  SER A  20      18.761  -1.565  -2.986  1.00  2.02           H  
ATOM    295  N   PRO A  21      19.830  -2.163   1.050  1.00  2.03           N  
ATOM    296  CA  PRO A  21      21.013  -1.622   1.681  1.00  2.03           C  
ATOM    297  C   PRO A  21      21.974  -1.032   0.649  1.00  2.03           C  
ATOM    298  O   PRO A  21      23.077  -0.610   1.001  1.00  2.03           O  
ATOM    299  CB  PRO A  21      21.607  -2.851   2.361  1.00  2.03           C  
ATOM    300  CG  PRO A  21      21.300  -3.971   1.396  1.00  2.03           C  
ATOM    301  CD  PRO A  21      19.926  -3.630   0.821  1.00  2.03           C  
ATOM    302  HA  PRO A  21      20.714  -0.860   2.417  1.00  2.03           H  
ATOM    303 1HB  PRO A  21      22.685  -2.707   2.523  1.00  2.03           H  
ATOM    304 2HB  PRO A  21      21.146  -2.997   3.349  1.00  2.03           H  
ATOM    305 1HG  PRO A  21      22.076  -4.014   0.615  1.00  2.03           H  
ATOM    306 2HG  PRO A  21      21.315  -4.939   1.916  1.00  2.03           H  
ATOM    307 1HD  PRO A  21      19.926  -3.864  -0.256  1.00  2.03           H  
ATOM    308 2HD  PRO A  21      19.146  -4.172   1.384  1.00  2.03           H  
ATOM    309  N   THR A  22      21.585  -1.066  -0.635  1.00  1.97           N  
ATOM    310  CA  THR A  22      22.450  -0.608  -1.717  1.00  1.97           C  
ATOM    311  C   THR A  22      21.978   0.762  -2.159  1.00  1.97           C  
ATOM    312  O   THR A  22      22.767   1.693  -2.329  1.00  1.97           O  
ATOM    313  CB  THR A  22      22.433  -1.582  -2.906  1.00  1.97           C  
ATOM    314  OG1 THR A  22      22.902  -2.869  -2.478  1.00  1.97           O  
ATOM    315  CG2 THR A  22      23.315  -1.064  -4.025  1.00  1.97           C  
ATOM    316  H   THR A  22      20.658  -1.393  -0.898  1.00  1.97           H  
ATOM    317  HA  THR A  22      23.472  -0.519  -1.348  1.00  1.97           H  
ATOM    318  HB  THR A  22      21.414  -1.683  -3.275  1.00  1.97           H  
ATOM    319  HG1 THR A  22      23.754  -2.767  -2.046  1.00  1.97           H  
ATOM    320 1HG2 THR A  22      23.290  -1.760  -4.862  1.00  1.97           H  
ATOM    321 2HG2 THR A  22      22.947  -0.089  -4.353  1.00  1.97           H  
ATOM    322 3HG2 THR A  22      24.338  -0.964  -3.665  1.00  1.97           H  
ATOM    323  N   THR A  23      20.672   0.876  -2.327  1.00  1.86           N  
ATOM    324  CA  THR A  23      20.041   2.126  -2.696  1.00  1.86           C  
ATOM    325  C   THR A  23      19.201   2.440  -1.485  1.00  1.86           C  
ATOM    326  O   THR A  23      18.512   1.558  -0.990  1.00  1.86           O  
ATOM    327  CB  THR A  23      19.176   1.990  -3.954  1.00  1.86           C  
ATOM    328  OG1 THR A  23      19.990   1.546  -5.042  1.00  1.86           O  
ATOM    329  CG2 THR A  23      18.583   3.317  -4.325  1.00  1.86           C  
ATOM    330  H   THR A  23      20.085   0.062  -2.176  1.00  1.86           H  
ATOM    331  HA  THR A  23      20.786   2.909  -2.834  1.00  1.86           H  
ATOM    332  HB  THR A  23      18.381   1.267  -3.776  1.00  1.86           H  
ATOM    333  HG1 THR A  23      20.586   2.259  -5.310  1.00  1.86           H  
ATOM    334 1HG2 THR A  23      17.993   3.192  -5.225  1.00  1.86           H  
ATOM    335 2HG2 THR A  23      17.951   3.678  -3.515  1.00  1.86           H  
ATOM    336 3HG2 THR A  23      19.378   4.037  -4.514  1.00  1.86           H  
ATOM    337  N   ASP A  24      19.228   3.657  -0.985  1.00  1.72           N  
ATOM    338  CA  ASP A  24      18.508   3.877   0.260  1.00  1.72           C  
ATOM    339  C   ASP A  24      17.001   3.850   0.036  1.00  1.72           C  
ATOM    340  O   ASP A  24      16.389   4.888  -0.227  1.00  1.72           O  
ATOM    341  CB  ASP A  24      18.930   5.233   0.858  1.00  1.72           C  
ATOM    342  CG  ASP A  24      18.322   5.506   2.206  1.00  1.72           C  
ATOM    343  OD1 ASP A  24      17.528   4.721   2.592  1.00  1.72           O  
ATOM    344  OD2 ASP A  24      18.616   6.486   2.840  1.00  1.72           O  
ATOM    345  H   ASP A  24      19.768   4.389  -1.422  1.00  1.72           H  
ATOM    346  HA  ASP A  24      18.768   3.080   0.959  1.00  1.72           H  
ATOM    347 1HB  ASP A  24      20.016   5.261   0.958  1.00  1.72           H  
ATOM    348 2HB  ASP A  24      18.648   6.031   0.177  1.00  1.72           H  
ATOM    349  N   LEU A  25      16.400   2.647   0.147  1.00  1.60           N  
ATOM    350  CA  LEU A  25      14.967   2.548  -0.132  1.00  1.60           C  
ATOM    351  C   LEU A  25      14.221   1.365   0.503  1.00  1.60           C  
ATOM    352  O   LEU A  25      14.571   0.200   0.282  1.00  1.60           O  
ATOM    353  CB  LEU A  25      14.803   2.480  -1.655  1.00  1.60           C  
ATOM    354  CG  LEU A  25      13.462   2.861  -2.238  1.00  1.60           C  
ATOM    355  CD1 LEU A  25      12.465   1.742  -2.031  1.00  1.60           C  
ATOM    356  CD2 LEU A  25      13.020   4.178  -1.600  1.00  1.60           C  
ATOM    357  H   LEU A  25      16.989   1.821   0.346  1.00  1.60           H  
ATOM    358  HA  LEU A  25      14.498   3.458   0.227  1.00  1.60           H  
ATOM    359 1HB  LEU A  25      15.548   3.124  -2.094  1.00  1.60           H  
ATOM    360 2HB  LEU A  25      15.018   1.457  -1.972  1.00  1.60           H  
ATOM    361  HG  LEU A  25      13.565   3.009  -3.296  1.00  1.60           H  
ATOM    362 1HD1 LEU A  25      11.546   2.019  -2.459  1.00  1.60           H  
ATOM    363 2HD1 LEU A  25      12.839   0.856  -2.518  1.00  1.60           H  
ATOM    364 3HD1 LEU A  25      12.305   1.542  -1.026  1.00  1.60           H  
ATOM    365 1HD2 LEU A  25      12.078   4.496  -2.012  1.00  1.60           H  
ATOM    366 2HD2 LEU A  25      12.920   4.037  -0.548  1.00  1.60           H  
ATOM    367 3HD2 LEU A  25      13.768   4.945  -1.789  1.00  1.60           H  
ATOM    368  N   CYS A  26      13.160   1.677   1.267  1.00  1.54           N  
ATOM    369  CA  CYS A  26      12.284   0.655   1.843  1.00  1.54           C  
ATOM    370  C   CYS A  26      10.846   0.670   1.332  1.00  1.54           C  
ATOM    371  O   CYS A  26      10.257   1.714   1.027  1.00  1.54           O  
ATOM    372  CB  CYS A  26      12.133   0.770   3.355  1.00  1.54           C  
ATOM    373  SG  CYS A  26      13.560   0.496   4.321  1.00  1.54           S  
ATOM    374  H   CYS A  26      12.918   2.653   1.422  1.00  1.54           H  
ATOM    375  HA  CYS A  26      12.700  -0.308   1.606  1.00  1.54           H  
ATOM    376 1HB  CYS A  26      11.759   1.769   3.592  1.00  1.54           H  
ATOM    377 2HB  CYS A  26      11.372   0.059   3.687  1.00  1.54           H  
ATOM    378  N   LEU A  27      10.250  -0.509   1.358  1.00  1.56           N  
ATOM    379  CA  LEU A  27       8.823  -0.648   1.193  1.00  1.56           C  
ATOM    380  C   LEU A  27       8.275  -1.083   2.535  1.00  1.56           C  
ATOM    381  O   LEU A  27       8.826  -1.991   3.180  1.00  1.56           O  
ATOM    382  CB  LEU A  27       8.481  -1.605   0.070  1.00  1.56           C  
ATOM    383  CG  LEU A  27       8.930  -1.123  -1.301  1.00  1.56           C  
ATOM    384  CD1 LEU A  27       8.646  -2.146  -2.281  1.00  1.56           C  
ATOM    385  CD2 LEU A  27       8.186   0.150  -1.647  1.00  1.56           C  
ATOM    386  H   LEU A  27      10.815  -1.332   1.540  1.00  1.56           H  
ATOM    387  HA  LEU A  27       8.403   0.320   0.946  1.00  1.56           H  
ATOM    388 1HB  LEU A  27       8.950  -2.569   0.266  1.00  1.56           H  
ATOM    389 2HB  LEU A  27       7.405  -1.735   0.051  1.00  1.56           H  
ATOM    390  HG  LEU A  27      10.002  -0.934  -1.293  1.00  1.56           H  
ATOM    391 1HD1 LEU A  27       8.974  -1.816  -3.262  1.00  1.56           H  
ATOM    392 2HD1 LEU A  27       9.173  -3.046  -2.003  1.00  1.56           H  
ATOM    393 3HD1 LEU A  27       7.589  -2.338  -2.298  1.00  1.56           H  
ATOM    394 1HD2 LEU A  27       8.488   0.509  -2.622  1.00  1.56           H  
ATOM    395 2HD2 LEU A  27       7.111  -0.038  -1.650  1.00  1.56           H  
ATOM    396 3HD2 LEU A  27       8.416   0.893  -0.902  1.00  1.56           H  
ATOM    397  N   VAL A  28       7.208  -0.419   2.956  1.00  1.66           N  
ATOM    398  CA  VAL A  28       6.620  -0.655   4.260  1.00  1.66           C  
ATOM    399  C   VAL A  28       5.115  -0.918   4.147  1.00  1.66           C  
ATOM    400  O   VAL A  28       4.484  -0.655   3.113  1.00  1.66           O  
ATOM    401  CB  VAL A  28       6.902   0.562   5.196  1.00  1.66           C  
ATOM    402  CG1 VAL A  28       8.437   0.811   5.333  1.00  1.66           C  
ATOM    403  CG2 VAL A  28       6.206   1.785   4.698  1.00  1.66           C  
ATOM    404  H   VAL A  28       6.817   0.297   2.350  1.00  1.66           H  
ATOM    405  HA  VAL A  28       7.084  -1.536   4.700  1.00  1.66           H  
ATOM    406  HB  VAL A  28       6.529   0.319   6.190  1.00  1.66           H  
ATOM    407 1HG1 VAL A  28       8.611   1.639   6.014  1.00  1.66           H  
ATOM    408 2HG1 VAL A  28       8.920  -0.059   5.709  1.00  1.66           H  
ATOM    409 3HG1 VAL A  28       8.862   1.062   4.361  1.00  1.66           H  
ATOM    410 1HG2 VAL A  28       6.389   2.618   5.375  1.00  1.66           H  
ATOM    411 2HG2 VAL A  28       6.570   2.040   3.700  1.00  1.66           H  
ATOM    412 3HG2 VAL A  28       5.147   1.565   4.674  1.00  1.66           H  
ATOM    413  N   LYS A  29       4.533  -1.403   5.231  1.00  1.84           N  
ATOM    414  CA  LYS A  29       3.108  -1.683   5.306  1.00  1.84           C  
ATOM    415  C   LYS A  29       2.473  -0.944   6.473  1.00  1.84           C  
ATOM    416  O   LYS A  29       3.168  -0.500   7.380  1.00  1.84           O  
ATOM    417  CB  LYS A  29       2.885  -3.190   5.463  1.00  1.84           C  
ATOM    418  CG  LYS A  29       3.514  -3.754   6.733  1.00  1.84           C  
ATOM    419  CD  LYS A  29       3.339  -5.248   6.890  1.00  1.84           C  
ATOM    420  CE  LYS A  29       4.009  -5.718   8.189  1.00  1.84           C  
ATOM    421  NZ  LYS A  29       3.888  -7.189   8.388  1.00  1.84           N  
ATOM    422  H   LYS A  29       5.112  -1.605   6.046  1.00  1.84           H  
ATOM    423  HA  LYS A  29       2.630  -1.339   4.391  1.00  1.84           H  
ATOM    424 1HB  LYS A  29       1.818  -3.400   5.496  1.00  1.84           H  
ATOM    425 2HB  LYS A  29       3.299  -3.715   4.606  1.00  1.84           H  
ATOM    426 1HG  LYS A  29       4.571  -3.565   6.698  1.00  1.84           H  
ATOM    427 2HG  LYS A  29       3.107  -3.242   7.612  1.00  1.84           H  
ATOM    428 1HD  LYS A  29       2.276  -5.488   6.927  1.00  1.84           H  
ATOM    429 2HD  LYS A  29       3.786  -5.767   6.045  1.00  1.84           H  
ATOM    430 1HE  LYS A  29       5.070  -5.450   8.158  1.00  1.84           H  
ATOM    431 2HE  LYS A  29       3.544  -5.205   9.033  1.00  1.84           H  
ATOM    432 1HZ  LYS A  29       4.346  -7.445   9.254  1.00  1.84           H  
ATOM    433 2HZ  LYS A  29       2.914  -7.449   8.432  1.00  1.84           H  
ATOM    434 3HZ  LYS A  29       4.332  -7.667   7.619  1.00  1.84           H  
ATOM    435  N   GLY A  30       1.153  -0.794   6.437  1.00  2.08           N  
ATOM    436  CA  GLY A  30       0.432  -0.187   7.551  1.00  2.08           C  
ATOM    437  C   GLY A  30       0.389   1.331   7.460  1.00  2.08           C  
ATOM    438  O   GLY A  30       1.038   1.932   6.607  1.00  2.08           O  
ATOM    439  H   GLY A  30       0.635  -1.141   5.644  1.00  2.08           H  
ATOM    440 1HA  GLY A  30      -0.585  -0.578   7.577  1.00  2.08           H  
ATOM    441 2HA  GLY A  30       0.908  -0.483   8.488  1.00  2.08           H  
ATOM    442  N   GLU A  31      -0.396   1.937   8.350  1.00  2.35           N  
ATOM    443  CA  GLU A  31      -0.590   3.389   8.424  1.00  2.35           C  
ATOM    444  C   GLU A  31       0.280   4.032   9.508  1.00  2.35           C  
ATOM    445  O   GLU A  31       0.136   5.210   9.827  1.00  2.35           O  
ATOM    446  CB  GLU A  31      -2.065   3.684   8.695  1.00  2.35           C  
ATOM    447  CG  GLU A  31      -3.018   3.212   7.591  1.00  2.35           C  
ATOM    448  CD  GLU A  31      -2.852   3.972   6.301  1.00  2.35           C  
ATOM    449  OE1 GLU A  31      -2.798   5.178   6.360  1.00  2.35           O  
ATOM    450  OE2 GLU A  31      -2.768   3.356   5.259  1.00  2.35           O  
ATOM    451  H   GLU A  31      -0.895   1.359   9.012  1.00  2.35           H  
ATOM    452  HA  GLU A  31      -0.312   3.824   7.462  1.00  2.35           H  
ATOM    453 1HB  GLU A  31      -2.365   3.207   9.628  1.00  2.35           H  
ATOM    454 2HB  GLU A  31      -2.201   4.758   8.820  1.00  2.35           H  
ATOM    455 1HG  GLU A  31      -2.838   2.154   7.400  1.00  2.35           H  
ATOM    456 2HG  GLU A  31      -4.043   3.321   7.942  1.00  2.35           H  
ATOM    457  N   VAL A  32       1.154   3.230  10.096  1.00  2.61           N  
ATOM    458  CA  VAL A  32       2.025   3.647  11.188  1.00  2.61           C  
ATOM    459  C   VAL A  32       3.068   4.685  10.798  1.00  2.61           C  
ATOM    460  O   VAL A  32       3.280   5.669  11.509  1.00  2.61           O  
ATOM    461  CB  VAL A  32       2.758   2.417  11.729  1.00  2.61           C  
ATOM    462  CG1 VAL A  32       3.810   2.827  12.756  1.00  2.61           C  
ATOM    463  CG2 VAL A  32       1.745   1.458  12.319  1.00  2.61           C  
ATOM    464  H   VAL A  32       1.216   2.281   9.761  1.00  2.61           H  
ATOM    465  HA  VAL A  32       1.398   4.066  11.978  1.00  2.61           H  
ATOM    466  HB  VAL A  32       3.277   1.929  10.907  1.00  2.61           H  
ATOM    467 1HG1 VAL A  32       4.331   1.939  13.116  1.00  2.61           H  
ATOM    468 2HG1 VAL A  32       4.531   3.505  12.297  1.00  2.61           H  
ATOM    469 3HG1 VAL A  32       3.325   3.326  13.593  1.00  2.61           H  
ATOM    470 1HG2 VAL A  32       2.257   0.567  12.689  1.00  2.61           H  
ATOM    471 2HG2 VAL A  32       1.221   1.940  13.141  1.00  2.61           H  
ATOM    472 3HG2 VAL A  32       1.031   1.168  11.549  1.00  2.61           H  
ATOM    473  N   ILE A  33       3.734   4.462   9.675  1.00  2.82           N  
ATOM    474  CA  ILE A  33       4.771   5.381   9.258  1.00  2.82           C  
ATOM    475  C   ILE A  33       4.116   6.483   8.442  1.00  2.82           C  
ATOM    476  O   ILE A  33       3.490   6.218   7.422  1.00  2.82           O  
ATOM    477  CB  ILE A  33       5.845   4.632   8.440  1.00  2.82           C  
ATOM    478  CG1 ILE A  33       6.454   3.524   9.322  1.00  2.82           C  
ATOM    479  CG2 ILE A  33       6.972   5.597   8.011  1.00  2.82           C  
ATOM    480  CD1 ILE A  33       7.325   2.550   8.580  1.00  2.82           C  
ATOM    481  H   ILE A  33       3.517   3.651   9.115  1.00  2.82           H  
ATOM    482  HA  ILE A  33       5.238   5.821  10.137  1.00  2.82           H  
ATOM    483  HB  ILE A  33       5.387   4.175   7.562  1.00  2.82           H  
ATOM    484 1HG1 ILE A  33       7.053   3.996  10.098  1.00  2.82           H  
ATOM    485 2HG1 ILE A  33       5.648   2.963   9.799  1.00  2.82           H  
ATOM    486 1HG2 ILE A  33       7.726   5.049   7.442  1.00  2.82           H  
ATOM    487 2HG2 ILE A  33       6.580   6.384   7.406  1.00  2.82           H  
ATOM    488 3HG2 ILE A  33       7.436   6.032   8.897  1.00  2.82           H  
ATOM    489 1HD1 ILE A  33       7.721   1.806   9.270  1.00  2.82           H  
ATOM    490 2HD1 ILE A  33       6.731   2.055   7.822  1.00  2.82           H  
ATOM    491 3HD1 ILE A  33       8.145   3.079   8.113  1.00  2.82           H  
ATOM    492  N   ARG A  34       4.249   7.724   8.899  1.00  2.97           N  
ATOM    493  CA  ARG A  34       3.592   8.832   8.213  1.00  2.97           C  
ATOM    494  C   ARG A  34       4.495   9.409   7.136  1.00  2.97           C  
ATOM    495  O   ARG A  34       4.046  10.100   6.211  1.00  2.97           O  
ATOM    496  CB  ARG A  34       3.200   9.909   9.208  1.00  2.97           C  
ATOM    497  CG  ARG A  34       2.254   9.413  10.310  1.00  2.97           C  
ATOM    498  CD  ARG A  34       0.940   8.960   9.773  1.00  2.97           C  
ATOM    499  NE  ARG A  34       0.034   8.555  10.834  1.00  2.97           N  
ATOM    500  CZ  ARG A  34      -1.168   7.978  10.637  1.00  2.97           C  
ATOM    501  NH1 ARG A  34      -1.598   7.754   9.414  1.00  2.97           N  
ATOM    502  NH2 ARG A  34      -1.915   7.638  11.673  1.00  2.97           N  
ATOM    503  H   ARG A  34       4.765   7.888   9.752  1.00  2.97           H  
ATOM    504  HA  ARG A  34       2.684   8.457   7.739  1.00  2.97           H  
ATOM    505 1HB  ARG A  34       4.092  10.313   9.685  1.00  2.97           H  
ATOM    506 2HB  ARG A  34       2.706  10.727   8.685  1.00  2.97           H  
ATOM    507 1HG  ARG A  34       2.712   8.565  10.828  1.00  2.97           H  
ATOM    508 2HG  ARG A  34       2.072  10.219  11.024  1.00  2.97           H  
ATOM    509 1HD  ARG A  34       0.470   9.766   9.209  1.00  2.97           H  
ATOM    510 2HD  ARG A  34       1.097   8.097   9.119  1.00  2.97           H  
ATOM    511  HE  ARG A  34       0.332   8.704  11.788  1.00  2.97           H  
ATOM    512 1HH1 ARG A  34      -1.024   8.005   8.623  1.00  2.97           H  
ATOM    513 2HH1 ARG A  34      -2.495   7.318   9.261  1.00  2.97           H  
ATOM    514 1HH2 ARG A  34      -1.581   7.807  12.611  1.00  2.97           H  
ATOM    515 2HH2 ARG A  34      -2.813   7.205  11.526  1.00  2.97           H  
ATOM    516  N   SER A  35       5.790   9.108   7.244  1.00  3.07           N  
ATOM    517  CA  SER A  35       6.775   9.628   6.305  1.00  3.07           C  
ATOM    518  C   SER A  35       6.876   8.724   5.077  1.00  3.07           C  
ATOM    519  O   SER A  35       7.898   8.085   4.834  1.00  3.07           O  
ATOM    520  CB  SER A  35       8.125   9.735   6.978  1.00  3.07           C  
ATOM    521  OG  SER A  35       8.086  10.660   8.037  1.00  3.07           O  
ATOM    522  H   SER A  35       6.088   8.513   8.000  1.00  3.07           H  
ATOM    523  HA  SER A  35       6.449  10.609   6.014  1.00  3.07           H  
ATOM    524 1HB  SER A  35       8.419   8.755   7.355  1.00  3.07           H  
ATOM    525 2HB  SER A  35       8.873  10.039   6.251  1.00  3.07           H  
ATOM    526  HG  SER A  35       7.766  11.487   7.659  1.00  3.07           H  
ATOM    527  N   VAL A  36       5.765   8.657   4.351  1.00  3.19           N  
ATOM    528  CA  VAL A  36       5.553   7.735   3.233  1.00  3.19           C  
ATOM    529  C   VAL A  36       4.935   8.298   1.954  1.00  3.19           C  
ATOM    530  O   VAL A  36       4.504   9.457   1.886  1.00  3.19           O  
ATOM    531  CB  VAL A  36       4.634   6.598   3.675  1.00  3.19           C  
ATOM    532  CG1 VAL A  36       5.230   5.801   4.782  1.00  3.19           C  
ATOM    533  CG2 VAL A  36       3.300   7.186   4.114  1.00  3.19           C  
ATOM    534  H   VAL A  36       5.009   9.268   4.660  1.00  3.19           H  
ATOM    535  HA  VAL A  36       6.524   7.312   2.969  1.00  3.19           H  
ATOM    536  HB  VAL A  36       4.494   5.955   2.862  1.00  3.19           H  
ATOM    537 1HG1 VAL A  36       4.549   4.995   5.059  1.00  3.19           H  
ATOM    538 2HG1 VAL A  36       6.185   5.381   4.467  1.00  3.19           H  
ATOM    539 3HG1 VAL A  36       5.370   6.444   5.615  1.00  3.19           H  
ATOM    540 1HG2 VAL A  36       2.628   6.385   4.417  1.00  3.19           H  
ATOM    541 2HG2 VAL A  36       3.455   7.851   4.954  1.00  3.19           H  
ATOM    542 3HG2 VAL A  36       2.857   7.742   3.290  1.00  3.19           H  
ATOM    543  N   ALA A  37       4.873   7.417   0.941  1.00  3.39           N  
ATOM    544  CA  ALA A  37       4.132   7.639  -0.303  1.00  3.39           C  
ATOM    545  C   ALA A  37       3.509   6.314  -0.794  1.00  3.39           C  
ATOM    546  O   ALA A  37       4.112   5.257  -0.659  1.00  3.39           O  
ATOM    547  CB  ALA A  37       5.070   8.203  -1.351  1.00  3.39           C  
ATOM    548  H   ALA A  37       5.396   6.549   1.047  1.00  3.39           H  
ATOM    549  HA  ALA A  37       3.321   8.342  -0.113  1.00  3.39           H  
ATOM    550 1HB  ALA A  37       4.548   8.370  -2.266  1.00  3.39           H  
ATOM    551 2HB  ALA A  37       5.470   9.130  -0.992  1.00  3.39           H  
ATOM    552 3HB  ALA A  37       5.874   7.513  -1.527  1.00  3.39           H  
ATOM    553  N   GLN A  38       2.324   6.360  -1.423  1.00  3.69           N  
ATOM    554  CA  GLN A  38       1.685   5.149  -1.978  1.00  3.69           C  
ATOM    555  C   GLN A  38       2.085   4.877  -3.421  1.00  3.69           C  
ATOM    556  O   GLN A  38       1.565   3.959  -4.060  1.00  3.69           O  
ATOM    557  CB  GLN A  38       0.154   5.260  -1.971  1.00  3.69           C  
ATOM    558  CG  GLN A  38      -0.489   5.345  -0.626  1.00  3.69           C  
ATOM    559  CD  GLN A  38      -2.009   5.476  -0.692  1.00  3.69           C  
ATOM    560  OE1 GLN A  38      -2.571   5.700  -1.769  1.00  3.69           O  
ATOM    561  NE2 GLN A  38      -2.691   5.338   0.454  1.00  3.69           N  
ATOM    562  H   GLN A  38       1.806   7.233  -1.502  1.00  3.69           H  
ATOM    563  HA  GLN A  38       1.984   4.291  -1.375  1.00  3.69           H  
ATOM    564 1HB  GLN A  38      -0.150   6.131  -2.546  1.00  3.69           H  
ATOM    565 2HB  GLN A  38      -0.263   4.387  -2.469  1.00  3.69           H  
ATOM    566 1HG  GLN A  38      -0.252   4.434  -0.088  1.00  3.69           H  
ATOM    567 2HG  GLN A  38      -0.093   6.221  -0.117  1.00  3.69           H  
ATOM    568 1HE2 GLN A  38      -3.687   5.414   0.452  1.00  3.69           H  
ATOM    569 2HE2 GLN A  38      -2.213   5.145   1.332  1.00  3.69           H  
ATOM    570  N   ILE A  39       2.948   5.730  -3.963  1.00  4.09           N  
ATOM    571  CA  ILE A  39       3.401   5.673  -5.354  1.00  4.09           C  
ATOM    572  C   ILE A  39       2.242   5.976  -6.315  1.00  4.09           C  
ATOM    573  O   ILE A  39       2.203   7.030  -6.955  1.00  4.09           O  
ATOM    574  CB  ILE A  39       4.051   4.304  -5.695  1.00  4.09           C  
ATOM    575  CG1 ILE A  39       5.294   4.117  -4.847  1.00  4.09           C  
ATOM    576  CG2 ILE A  39       4.401   4.223  -7.188  1.00  4.09           C  
ATOM    577  CD1 ILE A  39       5.871   2.722  -4.940  1.00  4.09           C  
ATOM    578  H   ILE A  39       3.320   6.449  -3.365  1.00  4.09           H  
ATOM    579  HA  ILE A  39       4.164   6.430  -5.493  1.00  4.09           H  
ATOM    580  HB  ILE A  39       3.390   3.485  -5.465  1.00  4.09           H  
ATOM    581 1HG1 ILE A  39       6.034   4.833  -5.139  1.00  4.09           H  
ATOM    582 2HG1 ILE A  39       5.035   4.299  -3.808  1.00  4.09           H  
ATOM    583 1HG2 ILE A  39       4.874   3.262  -7.394  1.00  4.09           H  
ATOM    584 2HG2 ILE A  39       3.528   4.303  -7.782  1.00  4.09           H  
ATOM    585 3HG2 ILE A  39       5.071   5.022  -7.451  1.00  4.09           H  
ATOM    586 1HD1 ILE A  39       6.743   2.642  -4.315  1.00  4.09           H  
ATOM    587 2HD1 ILE A  39       5.124   1.997  -4.614  1.00  4.09           H  
ATOM    588 3HD1 ILE A  39       6.148   2.518  -5.967  1.00  4.09           H  
ATOM    589  N   ALA A  40       1.343   5.002  -6.457  1.00  4.54           N  
ATOM    590  CA  ALA A  40       0.111   5.050  -7.253  1.00  4.54           C  
ATOM    591  C   ALA A  40       0.279   5.424  -8.725  1.00  4.54           C  
ATOM    592  O   ALA A  40      -0.714   5.658  -9.410  1.00  4.54           O  
ATOM    593  CB  ALA A  40      -0.827   6.071  -6.627  1.00  4.54           C  
ATOM    594  H   ALA A  40       1.491   4.184  -5.873  1.00  4.54           H  
ATOM    595  HA  ALA A  40      -0.341   4.060  -7.208  1.00  4.54           H  
ATOM    596 1HB  ALA A  40      -1.769   6.081  -7.170  1.00  4.54           H  
ATOM    597 2HB  ALA A  40      -1.013   5.809  -5.583  1.00  4.54           H  
ATOM    598 3HB  ALA A  40      -0.379   7.064  -6.674  1.00  4.54           H  
ATOM    599  N   GLU A  41       1.516   5.480  -9.213  1.00  4.98           N  
ATOM    600  CA  GLU A  41       1.833   5.903 -10.576  1.00  4.98           C  
ATOM    601  C   GLU A  41       1.104   7.221 -10.862  1.00  4.98           C  
ATOM    602  O   GLU A  41       0.608   7.455 -11.966  1.00  4.98           O  
ATOM    603  CB  GLU A  41       1.459   4.815 -11.592  1.00  4.98           C  
ATOM    604  CG  GLU A  41       2.215   3.493 -11.386  1.00  4.98           C  
ATOM    605  CD  GLU A  41       1.934   2.444 -12.454  1.00  4.98           C  
ATOM    606  OE1 GLU A  41       1.123   2.688 -13.316  1.00  4.98           O  
ATOM    607  OE2 GLU A  41       2.540   1.399 -12.395  1.00  4.98           O  
ATOM    608  H   GLU A  41       2.271   5.266  -8.587  1.00  4.98           H  
ATOM    609  HA  GLU A  41       2.906   6.088 -10.642  1.00  4.98           H  
ATOM    610 1HB  GLU A  41       0.391   4.607 -11.537  1.00  4.98           H  
ATOM    611 2HB  GLU A  41       1.670   5.172 -12.599  1.00  4.98           H  
ATOM    612 1HG  GLU A  41       3.284   3.701 -11.374  1.00  4.98           H  
ATOM    613 2HG  GLU A  41       1.944   3.088 -10.412  1.00  4.98           H  
ATOM    614  N   GLY A  42       1.087   8.093  -9.853  1.00  5.34           N  
ATOM    615  CA  GLY A  42       0.379   9.360  -9.916  1.00  5.34           C  
ATOM    616  C   GLY A  42       0.511  10.066  -8.581  1.00  5.34           C  
ATOM    617  O   GLY A  42       1.618  10.210  -8.051  1.00  5.34           O  
ATOM    618  H   GLY A  42       1.526   7.816  -8.972  1.00  5.34           H  
ATOM    619 1HA  GLY A  42       0.790   9.971 -10.714  1.00  5.34           H  
ATOM    620 2HA  GLY A  42      -0.672   9.179 -10.141  1.00  5.34           H  
ATOM    621  N   THR A  43      -0.609  10.574  -8.070  1.00  5.57           N  
ATOM    622  CA  THR A  43      -0.581  11.229  -6.775  1.00  5.57           C  
ATOM    623  C   THR A  43      -0.547  10.115  -5.704  1.00  5.57           C  
ATOM    624  O   THR A  43      -1.481   9.320  -5.630  1.00  5.57           O  
ATOM    625  CB  THR A  43      -1.817  12.123  -6.577  1.00  5.57           C  
ATOM    626  OG1 THR A  43      -1.845  13.124  -7.603  1.00  5.57           O  
ATOM    627  CG2 THR A  43      -1.785  12.793  -5.207  1.00  5.57           C  
ATOM    628  H   THR A  43      -1.484  10.457  -8.562  1.00  5.57           H  
ATOM    629  HA  THR A  43       0.294  11.866  -6.742  1.00  5.57           H  
ATOM    630  HB  THR A  43      -2.716  11.513  -6.654  1.00  5.57           H  
ATOM    631  HG1 THR A  43      -1.068  13.692  -7.522  1.00  5.57           H  
ATOM    632 1HG2 THR A  43      -2.669  13.417  -5.090  1.00  5.57           H  
ATOM    633 2HG2 THR A  43      -1.775  12.039  -4.433  1.00  5.57           H  
ATOM    634 3HG2 THR A  43      -0.894  13.413  -5.126  1.00  5.57           H  
ATOM    635  N   PRO A  44       0.472  10.070  -4.831  1.00  5.71           N  
ATOM    636  CA  PRO A  44       0.741   9.048  -3.838  1.00  5.71           C  
ATOM    637  C   PRO A  44      -0.013   9.169  -2.535  1.00  5.71           C  
ATOM    638  O   PRO A  44       0.333   8.466  -1.583  1.00  5.71           O  
ATOM    639  CB  PRO A  44       2.203   9.290  -3.543  1.00  5.71           C  
ATOM    640  CG  PRO A  44       2.339  10.768  -3.655  1.00  5.71           C  
ATOM    641  CD  PRO A  44       1.462  11.140  -4.813  1.00  5.71           C  
ATOM    642  HA  PRO A  44       0.585   8.053  -4.291  1.00  5.71           H  
ATOM    643 1HB  PRO A  44       2.423   8.947  -2.545  1.00  5.71           H  
ATOM    644 2HB  PRO A  44       2.837   8.734  -4.248  1.00  5.71           H  
ATOM    645 1HG  PRO A  44       2.000  11.244  -2.720  1.00  5.71           H  
ATOM    646 2HG  PRO A  44       3.372  11.065  -3.786  1.00  5.71           H  
ATOM    647 1HD  PRO A  44       1.001  12.109  -4.613  1.00  5.71           H  
ATOM    648 2HD  PRO A  44       2.068  11.129  -5.731  1.00  5.71           H  
ATOM    649  N   VAL A  45      -0.940  10.128  -2.432  1.00  5.84           N  
ATOM    650  CA  VAL A  45      -1.685  10.445  -1.198  1.00  5.84           C  
ATOM    651  C   VAL A  45      -0.786  10.973  -0.073  1.00  5.84           C  
ATOM    652  O   VAL A  45      -0.911  12.128   0.331  1.00  5.84           O  
ATOM    653  CB  VAL A  45      -2.474   9.218  -0.699  1.00  5.84           C  
ATOM    654  CG1 VAL A  45      -3.128   9.517   0.652  1.00  5.84           C  
ATOM    655  CG2 VAL A  45      -3.508   8.856  -1.740  1.00  5.84           C  
ATOM    656  H   VAL A  45      -1.170  10.656  -3.257  1.00  5.84           H  
ATOM    657  HA  VAL A  45      -2.410  11.222  -1.441  1.00  5.84           H  
ATOM    658  HB  VAL A  45      -1.810   8.387  -0.545  1.00  5.84           H  
ATOM    659 1HG1 VAL A  45      -3.675   8.639   0.990  1.00  5.84           H  
ATOM    660 2HG1 VAL A  45      -2.369   9.771   1.397  1.00  5.84           H  
ATOM    661 3HG1 VAL A  45      -3.814  10.354   0.545  1.00  5.84           H  
ATOM    662 1HG2 VAL A  45      -4.067   7.985  -1.405  1.00  5.84           H  
ATOM    663 2HG2 VAL A  45      -4.187   9.694  -1.884  1.00  5.84           H  
ATOM    664 3HG2 VAL A  45      -3.012   8.623  -2.685  1.00  5.84           H  
ATOM    665  N   SER A  46       0.133  10.130   0.395  1.00  6.06           N  
ATOM    666  CA  SER A  46       1.108  10.451   1.425  1.00  6.06           C  
ATOM    667  C   SER A  46       0.450  10.823   2.758  1.00  6.06           C  
ATOM    668  O   SER A  46      -0.294  10.015   3.303  1.00  6.06           O  
ATOM    669  CB  SER A  46       1.995  11.563   0.896  1.00  6.06           C  
ATOM    670  OG  SER A  46       3.080  11.744   1.702  1.00  6.06           O  
ATOM    671  H   SER A  46       0.152   9.211  -0.017  1.00  6.06           H  
ATOM    672  HA  SER A  46       1.729   9.569   1.590  1.00  6.06           H  
ATOM    673 1HB  SER A  46       2.334  11.297  -0.105  1.00  6.06           H  
ATOM    674 2HB  SER A  46       1.445  12.494   0.813  1.00  6.06           H  
ATOM    675  HG  SER A  46       3.580  10.896   1.680  1.00  6.06           H  
ATOM    676  N   ASP A  47       0.783  12.021   3.270  1.00  6.38           N  
ATOM    677  CA  ASP A  47       0.314  12.665   4.522  1.00  6.38           C  
ATOM    678  C   ASP A  47       1.396  13.436   5.283  1.00  6.38           C  
ATOM    679  O   ASP A  47       1.302  14.659   5.371  1.00  6.38           O  
ATOM    680  CB  ASP A  47      -0.437  11.746   5.512  1.00  6.38           C  
ATOM    681  CG  ASP A  47      -1.937  11.452   5.122  1.00  6.38           C  
ATOM    682  OD1 ASP A  47      -2.468  12.140   4.271  1.00  6.38           O  
ATOM    683  OD2 ASP A  47      -2.527  10.581   5.729  1.00  6.38           O  
ATOM    684  H   ASP A  47       1.444  12.553   2.718  1.00  6.38           H  
ATOM    685  HA  ASP A  47      -0.429  13.407   4.225  1.00  6.38           H  
ATOM    686 1HB  ASP A  47       0.092  10.799   5.615  1.00  6.38           H  
ATOM    687 2HB  ASP A  47      -0.429  12.216   6.494  1.00  6.38           H  
ATOM    688  N   TRP A  48       2.405  12.762   5.856  1.00  6.77           N  
ATOM    689  CA  TRP A  48       3.424  13.493   6.620  1.00  6.77           C  
ATOM    690  C   TRP A  48       2.848  14.435   7.664  1.00  6.77           C  
ATOM    691  O   TRP A  48       3.196  15.610   7.702  1.00  6.77           O  
ATOM    692  CB  TRP A  48       4.385  14.279   5.735  1.00  6.77           C  
ATOM    693  CG  TRP A  48       5.172  13.408   4.930  1.00  6.77           C  
ATOM    694  CD1 TRP A  48       4.714  12.470   4.099  1.00  6.77           C  
ATOM    695  CD2 TRP A  48       6.591  13.287   4.947  1.00  6.77           C  
ATOM    696  NE1 TRP A  48       5.731  11.782   3.557  1.00  6.77           N  
ATOM    697  CE2 TRP A  48       6.907  12.255   4.093  1.00  6.77           C  
ATOM    698  CE3 TRP A  48       7.605  13.947   5.645  1.00  6.77           C  
ATOM    699  CZ2 TRP A  48       8.184  11.839   3.921  1.00  6.77           C  
ATOM    700  CZ3 TRP A  48       8.910  13.534   5.465  1.00  6.77           C  
ATOM    701  CH2 TRP A  48       9.195  12.505   4.637  1.00  6.77           C  
ATOM    702  H   TRP A  48       2.512  11.749   5.771  1.00  6.77           H  
ATOM    703  HA  TRP A  48       4.025  12.752   7.146  1.00  6.77           H  
ATOM    704 1HB  TRP A  48       3.846  14.980   5.098  1.00  6.77           H  
ATOM    705 2HB  TRP A  48       5.056  14.852   6.363  1.00  6.77           H  
ATOM    706  HD1 TRP A  48       3.673  12.291   3.904  1.00  6.77           H  
ATOM    707  HE1 TRP A  48       5.586  11.005   2.892  1.00  6.77           H  
ATOM    708  HE3 TRP A  48       7.364  14.767   6.326  1.00  6.77           H  
ATOM    709  HZ2 TRP A  48       8.422  11.009   3.272  1.00  6.77           H  
ATOM    710  HZ3 TRP A  48       9.704  14.047   6.014  1.00  6.77           H  
ATOM    711  HH2 TRP A  48      10.236  12.193   4.530  1.00  6.77           H  
ATOM    712  N   LYS A  49       2.014  13.915   8.558  1.00  7.14           N  
ATOM    713  CA  LYS A  49       1.402  14.733   9.606  1.00  7.14           C  
ATOM    714  C   LYS A  49       2.425  15.622  10.335  1.00  7.14           C  
ATOM    715  O   LYS A  49       2.125  16.761  10.689  1.00  7.14           O  
ATOM    716  CB  LYS A  49       0.686  13.829  10.614  1.00  7.14           C  
ATOM    717  CG  LYS A  49      -0.029  14.566  11.738  1.00  7.14           C  
ATOM    718  CD  LYS A  49      -0.778  13.593  12.652  1.00  7.14           C  
ATOM    719  CE  LYS A  49      -1.465  14.320  13.803  1.00  7.14           C  
ATOM    720  NZ  LYS A  49      -2.204  13.379  14.692  1.00  7.14           N  
ATOM    721  H   LYS A  49       1.770  12.942   8.486  1.00  7.14           H  
ATOM    722  HA  LYS A  49       0.666  15.388   9.138  1.00  7.14           H  
ATOM    723 1HB  LYS A  49      -0.050  13.217  10.092  1.00  7.14           H  
ATOM    724 2HB  LYS A  49       1.410  13.153  11.070  1.00  7.14           H  
ATOM    725 1HG  LYS A  49       0.705  15.117  12.330  1.00  7.14           H  
ATOM    726 2HG  LYS A  49      -0.736  15.279  11.316  1.00  7.14           H  
ATOM    727 1HD  LYS A  49      -1.530  13.055  12.072  1.00  7.14           H  
ATOM    728 2HD  LYS A  49      -0.075  12.867  13.061  1.00  7.14           H  
ATOM    729 1HE  LYS A  49      -0.714  14.846  14.392  1.00  7.14           H  
ATOM    730 2HE  LYS A  49      -2.168  15.048  13.397  1.00  7.14           H  
ATOM    731 1HZ  LYS A  49      -2.645  13.896  15.440  1.00  7.14           H  
ATOM    732 2HZ  LYS A  49      -2.911  12.895  14.157  1.00  7.14           H  
ATOM    733 3HZ  LYS A  49      -1.559  12.707  15.083  1.00  7.14           H  
ATOM    734  N   LYS A  50       3.630  15.093  10.564  1.00  7.41           N  
ATOM    735  CA  LYS A  50       4.691  15.814  11.265  1.00  7.41           C  
ATOM    736  C   LYS A  50       5.147  17.108  10.560  1.00  7.41           C  
ATOM    737  O   LYS A  50       5.633  18.029  11.221  1.00  7.41           O  
ATOM    738  CB  LYS A  50       5.909  14.908  11.443  1.00  7.41           C  
ATOM    739  CG  LYS A  50       5.725  13.761  12.435  1.00  7.41           C  
ATOM    740  CD  LYS A  50       6.995  12.911  12.533  1.00  7.41           C  
ATOM    741  CE  LYS A  50       6.836  11.761  13.524  1.00  7.41           C  
ATOM    742  NZ  LYS A  50       8.068  10.915  13.595  1.00  7.41           N  
ATOM    743  H   LYS A  50       3.809  14.159  10.237  1.00  7.41           H  
ATOM    744  HA  LYS A  50       4.314  16.092  12.249  1.00  7.41           H  
ATOM    745 1HB  LYS A  50       6.182  14.478  10.477  1.00  7.41           H  
ATOM    746 2HB  LYS A  50       6.754  15.507  11.780  1.00  7.41           H  
ATOM    747 1HG  LYS A  50       5.489  14.168  13.419  1.00  7.41           H  
ATOM    748 2HG  LYS A  50       4.896  13.132  12.112  1.00  7.41           H  
ATOM    749 1HD  LYS A  50       7.230  12.498  11.550  1.00  7.41           H  
ATOM    750 2HD  LYS A  50       7.827  13.538  12.852  1.00  7.41           H  
ATOM    751 1HE  LYS A  50       6.630  12.167  14.514  1.00  7.41           H  
ATOM    752 2HE  LYS A  50       5.996  11.137  13.218  1.00  7.41           H  
ATOM    753 1HZ  LYS A  50       7.926  10.166  14.258  1.00  7.41           H  
ATOM    754 2HZ  LYS A  50       8.265  10.522  12.683  1.00  7.41           H  
ATOM    755 3HZ  LYS A  50       8.849  11.482  13.890  1.00  7.41           H  
ATOM    756  N   SER A  51       5.070  17.146   9.224  1.00  7.54           N  
ATOM    757  CA  SER A  51       5.505  18.311   8.455  1.00  7.54           C  
ATOM    758  C   SER A  51       4.997  18.235   7.004  1.00  7.54           C  
ATOM    759  O   SER A  51       5.355  17.291   6.306  1.00  7.54           O  
ATOM    760  CB  SER A  51       7.019  18.371   8.416  1.00  7.54           C  
ATOM    761  OG  SER A  51       7.460  19.455   7.638  1.00  7.54           O  
ATOM    762  H   SER A  51       4.615  16.382   8.729  1.00  7.54           H  
ATOM    763  HA  SER A  51       5.151  19.193   8.969  1.00  7.54           H  
ATOM    764 1HB  SER A  51       7.416  18.463   9.425  1.00  7.54           H  
ATOM    765 2HB  SER A  51       7.401  17.441   7.997  1.00  7.54           H  
ATOM    766  HG  SER A  51       7.023  19.363   6.772  1.00  7.54           H  
ATOM    767  N   PRO A  52       4.311  19.267   6.472  1.00  7.52           N  
ATOM    768  CA  PRO A  52       3.810  19.334   5.105  1.00  7.52           C  
ATOM    769  C   PRO A  52       4.910  19.168   4.070  1.00  7.52           C  
ATOM    770  O   PRO A  52       6.034  19.635   4.266  1.00  7.52           O  
ATOM    771  CB  PRO A  52       3.216  20.745   5.031  1.00  7.52           C  
ATOM    772  CG  PRO A  52       2.848  21.085   6.455  1.00  7.52           C  
ATOM    773  CD  PRO A  52       3.910  20.424   7.310  1.00  7.52           C  
ATOM    774  HA  PRO A  52       3.034  18.564   4.970  1.00  7.52           H  
ATOM    775 1HB  PRO A  52       3.957  21.436   4.599  1.00  7.52           H  
ATOM    776 2HB  PRO A  52       2.349  20.748   4.354  1.00  7.52           H  
ATOM    777 1HG  PRO A  52       2.815  22.178   6.585  1.00  7.52           H  
ATOM    778 2HG  PRO A  52       1.837  20.711   6.677  1.00  7.52           H  
ATOM    779 1HD  PRO A  52       4.763  21.097   7.497  1.00  7.52           H  
ATOM    780 2HD  PRO A  52       3.403  20.099   8.233  1.00  7.52           H  
ATOM    781  N   ILE A  53       4.568  18.539   2.954  1.00  7.34           N  
ATOM    782  CA  ILE A  53       5.511  18.344   1.863  1.00  7.34           C  
ATOM    783  C   ILE A  53       5.567  19.595   1.001  1.00  7.34           C  
ATOM    784  O   ILE A  53       4.524  20.102   0.590  1.00  7.34           O  
ATOM    785  CB  ILE A  53       5.097  17.158   0.971  1.00  7.34           C  
ATOM    786  CG1 ILE A  53       5.063  15.857   1.774  1.00  7.34           C  
ATOM    787  CG2 ILE A  53       6.069  17.018  -0.215  1.00  7.34           C  
ATOM    788  CD1 ILE A  53       4.467  14.726   1.013  1.00  7.34           C  
ATOM    789  H   ILE A  53       3.629  18.176   2.861  1.00  7.34           H  
ATOM    790  HA  ILE A  53       6.502  18.164   2.279  1.00  7.34           H  
ATOM    791  HB  ILE A  53       4.094  17.329   0.590  1.00  7.34           H  
ATOM    792 1HG1 ILE A  53       6.037  15.575   2.049  1.00  7.34           H  
ATOM    793 2HG1 ILE A  53       4.480  16.007   2.688  1.00  7.34           H  
ATOM    794 1HG2 ILE A  53       5.750  16.194  -0.814  1.00  7.34           H  
ATOM    795 2HG2 ILE A  53       6.068  17.922  -0.816  1.00  7.34           H  
ATOM    796 3HG2 ILE A  53       7.075  16.830   0.141  1.00  7.34           H  
ATOM    797 1HD1 ILE A  53       4.479  13.838   1.628  1.00  7.34           H  
ATOM    798 2HD1 ILE A  53       3.439  14.963   0.736  1.00  7.34           H  
ATOM    799 3HD1 ILE A  53       5.052  14.549   0.116  1.00  7.34           H  
ATOM    800  N   THR A  54       6.765  20.102   0.734  1.00  7.07           N  
ATOM    801  CA  THR A  54       6.906  21.291  -0.104  1.00  7.07           C  
ATOM    802  C   THR A  54       7.626  20.980  -1.421  1.00  7.07           C  
ATOM    803  O   THR A  54       7.550  21.733  -2.397  1.00  7.07           O  
ATOM    804  CB  THR A  54       7.669  22.387   0.657  1.00  7.07           C  
ATOM    805  OG1 THR A  54       8.994  21.924   0.972  1.00  7.07           O  
ATOM    806  CG2 THR A  54       6.931  22.716   1.957  1.00  7.07           C  
ATOM    807  H   THR A  54       7.581  19.665   1.137  1.00  7.07           H  
ATOM    808  HA  THR A  54       5.912  21.668  -0.346  1.00  7.07           H  
ATOM    809  HB  THR A  54       7.739  23.280   0.037  1.00  7.07           H  
ATOM    810  HG1 THR A  54       9.514  22.648   1.336  1.00  7.07           H  
ATOM    811 1HG2 THR A  54       7.471  23.491   2.496  1.00  7.07           H  
ATOM    812 2HG2 THR A  54       5.924  23.066   1.723  1.00  7.07           H  
ATOM    813 3HG2 THR A  54       6.865  21.822   2.580  1.00  7.07           H  
ATOM    814  N   THR A  55       8.302  19.841  -1.466  1.00  6.79           N  
ATOM    815  CA  THR A  55       9.149  19.462  -2.596  1.00  6.79           C  
ATOM    816  C   THR A  55       8.412  18.904  -3.805  1.00  6.79           C  
ATOM    817  O   THR A  55       8.687  17.787  -4.246  1.00  6.79           O  
ATOM    818  CB  THR A  55      10.182  18.441  -2.119  1.00  6.79           C  
ATOM    819  OG1 THR A  55       9.515  17.391  -1.397  1.00  6.79           O  
ATOM    820  CG2 THR A  55      11.199  19.114  -1.219  1.00  6.79           C  
ATOM    821  H   THR A  55       8.271  19.237  -0.661  1.00  6.79           H  
ATOM    822  HA  THR A  55       9.681  20.350  -2.918  1.00  6.79           H  
ATOM    823  HB  THR A  55      10.689  18.013  -2.970  1.00  6.79           H  
ATOM    824  HG1 THR A  55       9.264  16.636  -1.988  1.00  6.79           H  
ATOM    825 1HG2 THR A  55      11.930  18.381  -0.892  1.00  6.79           H  
ATOM    826 2HG2 THR A  55      11.704  19.898  -1.756  1.00  6.79           H  
ATOM    827 3HG2 THR A  55      10.697  19.543  -0.352  1.00  6.79           H  
ATOM    828  N   TYR A  56       7.518  19.709  -4.361  1.00  6.55           N  
ATOM    829  CA  TYR A  56       6.723  19.242  -5.476  1.00  6.55           C  
ATOM    830  C   TYR A  56       7.338  19.362  -6.854  1.00  6.55           C  
ATOM    831  O   TYR A  56       8.068  18.468  -7.266  1.00  6.55           O  
ATOM    832  CB  TYR A  56       5.339  19.870  -5.430  1.00  6.55           C  
ATOM    833  CG  TYR A  56       4.429  19.152  -4.458  1.00  6.55           C  
ATOM    834  CD1 TYR A  56       4.397  19.478  -3.116  1.00  6.55           C  
ATOM    835  CD2 TYR A  56       3.599  18.146  -4.944  1.00  6.55           C  
ATOM    836  CE1 TYR A  56       3.544  18.788  -2.271  1.00  6.55           C  
ATOM    837  CE2 TYR A  56       2.754  17.470  -4.095  1.00  6.55           C  
ATOM    838  CZ  TYR A  56       2.728  17.787  -2.762  1.00  6.55           C  
ATOM    839  OH  TYR A  56       1.883  17.115  -1.905  1.00  6.55           O  
ATOM    840  H   TYR A  56       7.387  20.631  -3.946  1.00  6.55           H  
ATOM    841  HA  TYR A  56       6.560  18.199  -5.314  1.00  6.55           H  
ATOM    842 1HB  TYR A  56       5.412  20.915  -5.126  1.00  6.55           H  
ATOM    843 2HB  TYR A  56       4.878  19.831  -6.418  1.00  6.55           H  
ATOM    844  HD1 TYR A  56       5.039  20.267  -2.723  1.00  6.55           H  
ATOM    845  HD2 TYR A  56       3.619  17.888  -6.004  1.00  6.55           H  
ATOM    846  HE1 TYR A  56       3.508  19.032  -1.224  1.00  6.55           H  
ATOM    847  HE2 TYR A  56       2.110  16.680  -4.484  1.00  6.55           H  
ATOM    848  HH  TYR A  56       1.944  17.504  -1.029  1.00  6.55           H  
ATOM    849  N   GLY A  57       7.129  20.481  -7.538  1.00  6.33           N  
ATOM    850  CA  GLY A  57       7.552  20.627  -8.939  1.00  6.33           C  
ATOM    851  C   GLY A  57       9.052  20.761  -9.172  1.00  6.33           C  
ATOM    852  O   GLY A  57       9.547  21.850  -9.480  1.00  6.33           O  
ATOM    853  H   GLY A  57       6.591  21.218  -7.111  1.00  6.33           H  
ATOM    854 1HA  GLY A  57       7.192  19.758  -9.494  1.00  6.33           H  
ATOM    855 2HA  GLY A  57       7.046  21.489  -9.369  1.00  6.33           H  
ATOM    856  N   ILE A  58       9.770  19.656  -9.019  1.00  6.14           N  
ATOM    857  CA  ILE A  58      11.214  19.639  -9.202  1.00  6.14           C  
ATOM    858  C   ILE A  58      11.542  18.931 -10.523  1.00  6.14           C  
ATOM    859  O   ILE A  58      11.273  17.741 -10.683  1.00  6.14           O  
ATOM    860  CB  ILE A  58      11.855  18.964  -7.998  1.00  6.14           C  
ATOM    861  CG1 ILE A  58      11.432  19.748  -6.717  1.00  6.14           C  
ATOM    862  CG2 ILE A  58      13.364  18.978  -8.166  1.00  6.14           C  
ATOM    863  CD1 ILE A  58      11.738  19.076  -5.432  1.00  6.14           C  
ATOM    864  H   ILE A  58       9.276  18.789  -8.756  1.00  6.14           H  
ATOM    865  HA  ILE A  58      11.576  20.651  -9.252  1.00  6.14           H  
ATOM    866  HB  ILE A  58      11.485  17.958  -7.911  1.00  6.14           H  
ATOM    867 1HG1 ILE A  58      11.938  20.698  -6.711  1.00  6.14           H  
ATOM    868 2HG1 ILE A  58      10.360  19.922  -6.746  1.00  6.14           H  
ATOM    869 1HG2 ILE A  58      13.834  18.516  -7.311  1.00  6.14           H  
ATOM    870 2HG2 ILE A  58      13.623  18.436  -9.065  1.00  6.14           H  
ATOM    871 3HG2 ILE A  58      13.711  20.008  -8.253  1.00  6.14           H  
ATOM    872 1HD1 ILE A  58      11.406  19.704  -4.635  1.00  6.14           H  
ATOM    873 2HD1 ILE A  58      11.217  18.146  -5.372  1.00  6.14           H  
ATOM    874 3HD1 ILE A  58      12.806  18.908  -5.348  1.00  6.14           H  
ATOM    875  N   LYS A  59      12.084  19.674 -11.496  1.00  6.00           N  
ATOM    876  CA  LYS A  59      12.237  19.113 -12.842  1.00  6.00           C  
ATOM    877  C   LYS A  59      13.640  18.766 -13.355  1.00  6.00           C  
ATOM    878  O   LYS A  59      13.873  17.627 -13.770  1.00  6.00           O  
ATOM    879  CB  LYS A  59      11.580  20.062 -13.844  1.00  6.00           C  
ATOM    880  CG  LYS A  59      11.593  19.577 -15.289  1.00  6.00           C  
ATOM    881  CD  LYS A  59      10.826  20.531 -16.201  1.00  6.00           C  
ATOM    882  CE  LYS A  59      10.841  20.052 -17.646  1.00  6.00           C  
ATOM    883  NZ  LYS A  59      10.090  20.974 -18.542  1.00  6.00           N  
ATOM    884  H   LYS A  59      12.331  20.636 -11.309  1.00  6.00           H  
ATOM    885  HA  LYS A  59      11.669  18.183 -12.864  1.00  6.00           H  
ATOM    886 1HB  LYS A  59      10.538  20.220 -13.560  1.00  6.00           H  
ATOM    887 2HB  LYS A  59      12.076  21.030 -13.809  1.00  6.00           H  
ATOM    888 1HG  LYS A  59      12.623  19.500 -15.641  1.00  6.00           H  
ATOM    889 2HG  LYS A  59      11.135  18.590 -15.343  1.00  6.00           H  
ATOM    890 1HD  LYS A  59       9.791  20.605 -15.863  1.00  6.00           H  
ATOM    891 2HD  LYS A  59      11.278  21.521 -16.152  1.00  6.00           H  
ATOM    892 1HE  LYS A  59      11.873  19.988 -17.989  1.00  6.00           H  
ATOM    893 2HE  LYS A  59      10.388  19.062 -17.699  1.00  6.00           H  
ATOM    894 1HZ  LYS A  59      10.122  20.624 -19.489  1.00  6.00           H  
ATOM    895 2HZ  LYS A  59       9.128  21.029 -18.235  1.00  6.00           H  
ATOM    896 3HZ  LYS A  59      10.508  21.892 -18.508  1.00  6.00           H  
ATOM    897  N   LYS A  60      14.574  19.724 -13.399  1.00  5.96           N  
ATOM    898  CA  LYS A  60      15.853  19.372 -14.024  1.00  5.96           C  
ATOM    899  C   LYS A  60      16.473  18.190 -13.300  1.00  5.96           C  
ATOM    900  O   LYS A  60      16.723  18.259 -12.089  1.00  5.96           O  
ATOM    901  CB  LYS A  60      16.812  20.560 -14.070  1.00  5.96           C  
ATOM    902  CG  LYS A  60      18.129  20.256 -14.816  1.00  5.96           C  
ATOM    903  CD  LYS A  60      19.017  21.495 -14.964  1.00  5.96           C  
ATOM    904  CE  LYS A  60      20.271  21.184 -15.792  1.00  5.96           C  
ATOM    905  NZ  LYS A  60      21.188  20.238 -15.084  1.00  5.96           N  
ATOM    906  H   LYS A  60      14.398  20.651 -13.046  1.00  5.96           H  
ATOM    907  HA  LYS A  60      15.660  19.063 -15.053  1.00  5.96           H  
ATOM    908 1HB  LYS A  60      16.330  21.402 -14.566  1.00  5.96           H  
ATOM    909 2HB  LYS A  60      17.062  20.871 -13.056  1.00  5.96           H  
ATOM    910 1HG  LYS A  60      18.693  19.500 -14.256  1.00  5.96           H  
ATOM    911 2HG  LYS A  60      17.907  19.855 -15.803  1.00  5.96           H  
ATOM    912 1HD  LYS A  60      18.455  22.288 -15.455  1.00  5.96           H  
ATOM    913 2HD  LYS A  60      19.329  21.846 -13.987  1.00  5.96           H  
ATOM    914 1HE  LYS A  60      19.973  20.742 -16.739  1.00  5.96           H  
ATOM    915 2HE  LYS A  60      20.805  22.113 -15.987  1.00  5.96           H  
ATOM    916 1HZ  LYS A  60      21.999  20.054 -15.637  1.00  5.96           H  
ATOM    917 2HZ  LYS A  60      21.483  20.626 -14.179  1.00  5.96           H  
ATOM    918 3HZ  LYS A  60      20.718  19.368 -14.883  1.00  5.96           H  
ATOM    919  N   THR A  61      16.734  17.124 -14.068  1.00  6.04           N  
ATOM    920  CA  THR A  61      17.208  15.866 -13.515  1.00  6.04           C  
ATOM    921  C   THR A  61      18.455  15.327 -14.215  1.00  6.04           C  
ATOM    922  O   THR A  61      18.550  15.330 -15.445  1.00  6.04           O  
ATOM    923  CB  THR A  61      16.105  14.792 -13.641  1.00  6.04           C  
ATOM    924  OG1 THR A  61      14.903  15.247 -13.019  1.00  6.04           O  
ATOM    925  CG2 THR A  61      16.539  13.504 -12.924  1.00  6.04           C  
ATOM    926  H   THR A  61      16.525  17.174 -15.054  1.00  6.04           H  
ATOM    927  HA  THR A  61      17.444  16.016 -12.463  1.00  6.04           H  
ATOM    928  HB  THR A  61      15.910  14.584 -14.691  1.00  6.04           H  
ATOM    929  HG1 THR A  61      14.604  16.101 -13.410  1.00  6.04           H  
ATOM    930 1HG2 THR A  61      15.748  12.771 -13.010  1.00  6.04           H  
ATOM    931 2HG2 THR A  61      17.438  13.102 -13.369  1.00  6.04           H  
ATOM    932 3HG2 THR A  61      16.722  13.725 -11.871  1.00  6.04           H  
ATOM    933  N   LEU A  62      19.390  14.849 -13.410  1.00  6.22           N  
ATOM    934  CA  LEU A  62      20.604  14.178 -13.834  1.00  6.22           C  
ATOM    935  C   LEU A  62      20.485  12.671 -13.585  1.00  6.22           C  
ATOM    936  O   LEU A  62      20.222  12.220 -12.466  1.00  6.22           O  
ATOM    937  CB  LEU A  62      21.795  14.780 -13.102  1.00  6.22           C  
ATOM    938  CG  LEU A  62      23.141  14.120 -13.314  1.00  6.22           C  
ATOM    939  CD1 LEU A  62      23.556  14.254 -14.761  1.00  6.22           C  
ATOM    940  CD2 LEU A  62      24.150  14.768 -12.388  1.00  6.22           C  
ATOM    941  H   LEU A  62      19.224  14.929 -12.414  1.00  6.22           H  
ATOM    942  HA  LEU A  62      20.736  14.338 -14.904  1.00  6.22           H  
ATOM    943 1HB  LEU A  62      21.893  15.822 -13.406  1.00  6.22           H  
ATOM    944 2HB  LEU A  62      21.578  14.767 -12.059  1.00  6.22           H  
ATOM    945  HG  LEU A  62      23.071  13.069 -13.069  1.00  6.22           H  
ATOM    946 1HD1 LEU A  62      24.523  13.774 -14.906  1.00  6.22           H  
ATOM    947 2HD1 LEU A  62      22.816  13.778 -15.399  1.00  6.22           H  
ATOM    948 3HD1 LEU A  62      23.633  15.308 -15.020  1.00  6.22           H  
ATOM    949 1HD2 LEU A  62      25.120  14.288 -12.520  1.00  6.22           H  
ATOM    950 2HD2 LEU A  62      24.230  15.833 -12.614  1.00  6.22           H  
ATOM    951 3HD2 LEU A  62      23.824  14.636 -11.355  1.00  6.22           H  
ATOM    952  N   SER A  63      20.647  11.886 -14.651  1.00  6.46           N  
ATOM    953  CA  SER A  63      20.505  10.429 -14.584  1.00  6.46           C  
ATOM    954  C   SER A  63      21.594   9.683 -13.797  1.00  6.46           C  
ATOM    955  O   SER A  63      21.403   8.524 -13.430  1.00  6.46           O  
ATOM    956  CB  SER A  63      20.437   9.874 -15.989  1.00  6.46           C  
ATOM    957  OG  SER A  63      21.653  10.059 -16.665  1.00  6.46           O  
ATOM    958  H   SER A  63      20.854  12.317 -15.542  1.00  6.46           H  
ATOM    959  HA  SER A  63      19.553  10.219 -14.100  1.00  6.46           H  
ATOM    960 1HB  SER A  63      20.206   8.811 -15.941  1.00  6.46           H  
ATOM    961 2HB  SER A  63      19.632  10.361 -16.538  1.00  6.46           H  
ATOM    962  HG  SER A  63      21.577   9.561 -17.486  1.00  6.46           H  
ATOM    963  N   ASP A  64      22.737  10.332 -13.563  1.00  6.68           N  
ATOM    964  CA  ASP A  64      23.846   9.716 -12.822  1.00  6.68           C  
ATOM    965  C   ASP A  64      24.298   8.344 -13.342  1.00  6.68           C  
ATOM    966  O   ASP A  64      24.179   7.339 -12.651  1.00  6.68           O  
ATOM    967  CB  ASP A  64      23.571   9.669 -11.310  1.00  6.68           C  
ATOM    968  CG  ASP A  64      23.624  11.079 -10.678  1.00  6.68           C  
ATOM    969  OD1 ASP A  64      24.499  11.829 -11.056  1.00  6.68           O  
ATOM    970  OD2 ASP A  64      22.820  11.387  -9.832  1.00  6.68           O  
ATOM    971  H   ASP A  64      22.823  11.274 -13.906  1.00  6.68           H  
ATOM    972  HA  ASP A  64      24.701  10.382 -12.935  1.00  6.68           H  
ATOM    973 1HB  ASP A  64      22.585   9.226 -11.119  1.00  6.68           H  
ATOM    974 2HB  ASP A  64      24.318   9.030 -10.819  1.00  6.68           H  
ATOM    975  N   SER A  65      24.830   8.314 -14.576  1.00  6.70           N  
ATOM    976  CA  SER A  65      25.323   7.074 -15.206  1.00  6.70           C  
ATOM    977  C   SER A  65      26.498   6.447 -14.427  1.00  6.70           C  
ATOM    978  O   SER A  65      26.820   5.269 -14.595  1.00  6.70           O  
ATOM    979  CB  SER A  65      25.759   7.357 -16.625  1.00  6.70           C  
ATOM    980  OG  SER A  65      26.881   8.196 -16.639  1.00  6.70           O  
ATOM    981  H   SER A  65      24.883   9.179 -15.094  1.00  6.70           H  
ATOM    982  HA  SER A  65      24.504   6.355 -15.226  1.00  6.70           H  
ATOM    983 1HB  SER A  65      25.999   6.418 -17.124  1.00  6.70           H  
ATOM    984 2HB  SER A  65      24.942   7.823 -17.174  1.00  6.70           H  
ATOM    985  HG  SER A  65      27.547   7.757 -16.092  1.00  6.70           H  
ATOM    986  N   THR A  66      27.126   7.259 -13.587  1.00  6.36           N  
ATOM    987  CA  THR A  66      28.190   6.866 -12.678  1.00  6.36           C  
ATOM    988  C   THR A  66      27.562   7.065 -11.301  1.00  6.36           C  
ATOM    989  O   THR A  66      26.966   8.111 -11.068  1.00  6.36           O  
ATOM    990  CB  THR A  66      29.457   7.721 -12.867  1.00  6.36           C  
ATOM    991  OG1 THR A  66      29.946   7.556 -14.207  1.00  6.36           O  
ATOM    992  CG2 THR A  66      30.537   7.300 -11.895  1.00  6.36           C  
ATOM    993  H   THR A  66      26.801   8.212 -13.550  1.00  6.36           H  
ATOM    994  HA  THR A  66      28.432   5.813 -12.811  1.00  6.36           H  
ATOM    995  HB  THR A  66      29.214   8.770 -12.702  1.00  6.36           H  
ATOM    996  HG1 THR A  66      30.133   6.625 -14.366  1.00  6.36           H  
ATOM    997 1HG2 THR A  66      31.423   7.913 -12.049  1.00  6.36           H  
ATOM    998 2HG2 THR A  66      30.185   7.430 -10.890  1.00  6.36           H  
ATOM    999 3HG2 THR A  66      30.786   6.253 -12.060  1.00  6.36           H  
ATOM   1000  N   LYS A  67      27.699   6.084 -10.397  1.00  5.65           N  
ATOM   1001  CA  LYS A  67      27.013   6.128  -9.090  1.00  5.65           C  
ATOM   1002  C   LYS A  67      25.503   6.097  -9.334  1.00  5.65           C  
ATOM   1003  O   LYS A  67      24.755   6.957  -8.880  1.00  5.65           O  
ATOM   1004  CB  LYS A  67      27.409   7.351  -8.247  1.00  5.65           C  
ATOM   1005  CG  LYS A  67      28.895   7.417  -7.889  1.00  5.65           C  
ATOM   1006  CD  LYS A  67      29.210   8.624  -7.024  1.00  5.65           C  
ATOM   1007  CE  LYS A  67      30.699   8.704  -6.712  1.00  5.65           C  
ATOM   1008  NZ  LYS A  67      31.032   9.902  -5.894  1.00  5.65           N  
ATOM   1009  H   LYS A  67      28.247   5.275 -10.643  1.00  5.65           H  
ATOM   1010  HA  LYS A  67      27.274   5.232  -8.527  1.00  5.65           H  
ATOM   1011 1HB  LYS A  67      27.123   8.279  -8.727  1.00  5.65           H  
ATOM   1012 2HB  LYS A  67      26.861   7.310  -7.306  1.00  5.65           H  
ATOM   1013 1HG  LYS A  67      29.179   6.513  -7.352  1.00  5.65           H  
ATOM   1014 2HG  LYS A  67      29.482   7.479  -8.783  1.00  5.65           H  
ATOM   1015 1HD  LYS A  67      28.907   9.532  -7.547  1.00  5.65           H  
ATOM   1016 2HD  LYS A  67      28.653   8.560  -6.090  1.00  5.65           H  
ATOM   1017 1HE  LYS A  67      30.997   7.809  -6.167  1.00  5.65           H  
ATOM   1018 2HE  LYS A  67      31.257   8.750  -7.648  1.00  5.65           H  
ATOM   1019 1HZ  LYS A  67      32.025   9.918  -5.709  1.00  5.65           H  
ATOM   1020 2HZ  LYS A  67      30.769  10.738  -6.397  1.00  5.65           H  
ATOM   1021 3HZ  LYS A  67      30.528   9.863  -5.019  1.00  5.65           H  
ATOM   1022  N   ILE A  68      25.114   5.070 -10.086  1.00  4.70           N  
ATOM   1023  CA  ILE A  68      23.776   4.731 -10.571  1.00  4.70           C  
ATOM   1024  C   ILE A  68      22.729   4.364  -9.524  1.00  4.70           C  
ATOM   1025  O   ILE A  68      23.024   4.231  -8.336  1.00  4.70           O  
ATOM   1026  CB  ILE A  68      23.877   3.559 -11.559  1.00  4.70           C  
ATOM   1027  CG1 ILE A  68      24.436   2.327 -10.846  1.00  4.70           C  
ATOM   1028  CG2 ILE A  68      24.751   3.953 -12.710  1.00  4.70           C  
ATOM   1029  CD1 ILE A  68      24.349   1.071 -11.669  1.00  4.70           C  
ATOM   1030  H   ILE A  68      25.851   4.447 -10.374  1.00  4.70           H  
ATOM   1031  HA  ILE A  68      23.402   5.598 -11.114  1.00  4.70           H  
ATOM   1032  HB  ILE A  68      22.890   3.299 -11.932  1.00  4.70           H  
ATOM   1033 1HG1 ILE A  68      25.478   2.506 -10.592  1.00  4.70           H  
ATOM   1034 2HG1 ILE A  68      23.872   2.164  -9.921  1.00  4.70           H  
ATOM   1035 1HG2 ILE A  68      24.828   3.134 -13.422  1.00  4.70           H  
ATOM   1036 2HG2 ILE A  68      24.315   4.818 -13.200  1.00  4.70           H  
ATOM   1037 3HG2 ILE A  68      25.745   4.209 -12.346  1.00  4.70           H  
ATOM   1038 1HD1 ILE A  68      24.756   0.236 -11.100  1.00  4.70           H  
ATOM   1039 2HD1 ILE A  68      23.300   0.873 -11.904  1.00  4.70           H  
ATOM   1040 3HD1 ILE A  68      24.916   1.197 -12.589  1.00  4.70           H  
ATOM   1041  N   ASP A  69      21.488   4.207 -10.025  1.00  3.78           N  
ATOM   1042  CA  ASP A  69      20.251   3.840  -9.307  1.00  3.78           C  
ATOM   1043  C   ASP A  69      19.648   4.936  -8.434  1.00  3.78           C  
ATOM   1044  O   ASP A  69      18.698   4.700  -7.681  1.00  3.78           O  
ATOM   1045  CB  ASP A  69      20.482   2.594  -8.447  1.00  3.78           C  
ATOM   1046  CG  ASP A  69      20.782   1.327  -9.265  1.00  3.78           C  
ATOM   1047  OD1 ASP A  69      20.102   1.088 -10.252  1.00  3.78           O  
ATOM   1048  OD2 ASP A  69      21.636   0.580  -8.886  1.00  3.78           O  
ATOM   1049  H   ASP A  69      21.393   4.368 -11.019  1.00  3.78           H  
ATOM   1050  HA  ASP A  69      19.511   3.585 -10.062  1.00  3.78           H  
ATOM   1051 1HB  ASP A  69      21.282   2.754  -7.735  1.00  3.78           H  
ATOM   1052 2HB  ASP A  69      19.582   2.410  -7.858  1.00  3.78           H  
ATOM   1053  N   VAL A  70      20.161   6.140  -8.597  1.00  3.06           N  
ATOM   1054  CA  VAL A  70      19.666   7.338  -7.941  1.00  3.06           C  
ATOM   1055  C   VAL A  70      19.493   8.422  -8.982  1.00  3.06           C  
ATOM   1056  O   VAL A  70      20.060   8.326 -10.067  1.00  3.06           O  
ATOM   1057  CB  VAL A  70      20.659   7.838  -6.884  1.00  3.06           C  
ATOM   1058  CG1 VAL A  70      20.874   6.787  -5.796  1.00  3.06           C  
ATOM   1059  CG2 VAL A  70      21.976   8.167  -7.583  1.00  3.06           C  
ATOM   1060  H   VAL A  70      20.951   6.237  -9.222  1.00  3.06           H  
ATOM   1061  HA  VAL A  70      18.702   7.130  -7.473  1.00  3.06           H  
ATOM   1062  HB  VAL A  70      20.254   8.727  -6.410  1.00  3.06           H  
ATOM   1063 1HG1 VAL A  70      21.574   7.174  -5.057  1.00  3.06           H  
ATOM   1064 2HG1 VAL A  70      19.918   6.569  -5.314  1.00  3.06           H  
ATOM   1065 3HG1 VAL A  70      21.281   5.876  -6.235  1.00  3.06           H  
ATOM   1066 1HG2 VAL A  70      22.700   8.535  -6.867  1.00  3.06           H  
ATOM   1067 2HG2 VAL A  70      22.367   7.265  -8.056  1.00  3.06           H  
ATOM   1068 3HG2 VAL A  70      21.806   8.934  -8.348  1.00  3.06           H  
ATOM   1069  N   LEU A  71      18.724   9.446  -8.655  1.00  2.61           N  
ATOM   1070  CA  LEU A  71      18.616  10.612  -9.516  1.00  2.61           C  
ATOM   1071  C   LEU A  71      19.023  11.865  -8.786  1.00  2.61           C  
ATOM   1072  O   LEU A  71      18.671  12.064  -7.616  1.00  2.61           O  
ATOM   1073  CB  LEU A  71      17.191  10.794 -10.020  1.00  2.61           C  
ATOM   1074  CG  LEU A  71      16.646   9.705 -10.888  1.00  2.61           C  
ATOM   1075  CD1 LEU A  71      15.207  10.009 -11.164  1.00  2.61           C  
ATOM   1076  CD2 LEU A  71      17.453   9.633 -12.171  1.00  2.61           C  
ATOM   1077  H   LEU A  71      18.242   9.437  -7.761  1.00  2.61           H  
ATOM   1078  HA  LEU A  71      19.284  10.488 -10.371  1.00  2.61           H  
ATOM   1079 1HB  LEU A  71      16.538  10.867  -9.157  1.00  2.61           H  
ATOM   1080 2HB  LEU A  71      17.139  11.729 -10.571  1.00  2.61           H  
ATOM   1081  HG  LEU A  71      16.710   8.751 -10.376  1.00  2.61           H  
ATOM   1082 1HD1 LEU A  71      14.802   9.244 -11.797  1.00  2.61           H  
ATOM   1083 2HD1 LEU A  71      14.654  10.046 -10.222  1.00  2.61           H  
ATOM   1084 3HD1 LEU A  71      15.129  10.964 -11.665  1.00  2.61           H  
ATOM   1085 1HD2 LEU A  71      17.057   8.846 -12.811  1.00  2.61           H  
ATOM   1086 2HD2 LEU A  71      17.395  10.588 -12.689  1.00  2.61           H  
ATOM   1087 3HD2 LEU A  71      18.501   9.416 -11.932  1.00  2.61           H  
ATOM   1088  N   ALA A  72      19.729  12.746  -9.474  1.00  2.43           N  
ATOM   1089  CA  ALA A  72      20.053  14.005  -8.844  1.00  2.43           C  
ATOM   1090  C   ALA A  72      19.208  15.082  -9.468  1.00  2.43           C  
ATOM   1091  O   ALA A  72      18.931  15.062 -10.666  1.00  2.43           O  
ATOM   1092  CB  ALA A  72      21.529  14.327  -8.947  1.00  2.43           C  
ATOM   1093  H   ALA A  72      20.026  12.548 -10.435  1.00  2.43           H  
ATOM   1094  HA  ALA A  72      19.794  13.942  -7.795  1.00  2.43           H  
ATOM   1095 1HB  ALA A  72      21.725  15.278  -8.445  1.00  2.43           H  
ATOM   1096 2HB  ALA A  72      22.105  13.531  -8.469  1.00  2.43           H  
ATOM   1097 3HB  ALA A  72      21.819  14.395  -9.965  1.00  2.43           H  
ATOM   1098  N   TYR A  73      18.815  16.039  -8.666  1.00  2.47           N  
ATOM   1099  CA  TYR A  73      18.031  17.143  -9.177  1.00  2.47           C  
ATOM   1100  C   TYR A  73      18.805  18.421  -8.922  1.00  2.47           C  
ATOM   1101  O   TYR A  73      19.535  18.533  -7.930  1.00  2.47           O  
ATOM   1102  CB  TYR A  73      16.642  17.117  -8.544  1.00  2.47           C  
ATOM   1103  CG  TYR A  73      15.854  15.871  -8.900  1.00  2.47           C  
ATOM   1104  CD1 TYR A  73      16.080  14.676  -8.212  1.00  2.47           C  
ATOM   1105  CD2 TYR A  73      14.893  15.920  -9.888  1.00  2.47           C  
ATOM   1106  CE1 TYR A  73      15.353  13.554  -8.544  1.00  2.47           C  
ATOM   1107  CE2 TYR A  73      14.167  14.798 -10.194  1.00  2.47           C  
ATOM   1108  CZ  TYR A  73      14.397  13.622  -9.535  1.00  2.47           C  
ATOM   1109  OH  TYR A  73      13.665  12.511  -9.857  1.00  2.47           O  
ATOM   1110  H   TYR A  73      19.068  15.987  -7.682  1.00  2.47           H  
ATOM   1111  HA  TYR A  73      17.920  17.041 -10.254  1.00  2.47           H  
ATOM   1112 1HB  TYR A  73      16.716  17.176  -7.497  1.00  2.47           H  
ATOM   1113 2HB  TYR A  73      16.082  17.982  -8.889  1.00  2.47           H  
ATOM   1114  HD1 TYR A  73      16.836  14.622  -7.422  1.00  2.47           H  
ATOM   1115  HD2 TYR A  73      14.706  16.851 -10.430  1.00  2.47           H  
ATOM   1116  HE1 TYR A  73      15.529  12.629  -8.031  1.00  2.47           H  
ATOM   1117  HE2 TYR A  73      13.406  14.846 -10.975  1.00  2.47           H  
ATOM   1118  HH  TYR A  73      13.036  12.740 -10.548  1.00  2.47           H  
ATOM   1119  N   ASP A  74      18.674  19.374  -9.838  1.00  2.68           N  
ATOM   1120  CA  ASP A  74      19.448  20.618  -9.763  1.00  2.68           C  
ATOM   1121  C   ASP A  74      18.743  21.903  -9.325  1.00  2.68           C  
ATOM   1122  O   ASP A  74      19.285  22.987  -9.547  1.00  2.68           O  
ATOM   1123  CB  ASP A  74      20.085  20.916 -11.112  1.00  2.68           C  
ATOM   1124  CG  ASP A  74      21.146  19.913 -11.563  1.00  2.68           C  
ATOM   1125  OD1 ASP A  74      21.933  19.487 -10.762  1.00  2.68           O  
ATOM   1126  OD2 ASP A  74      21.182  19.622 -12.754  1.00  2.68           O  
ATOM   1127  H   ASP A  74      18.036  19.200 -10.621  1.00  2.68           H  
ATOM   1128  HA  ASP A  74      20.256  20.446  -9.053  1.00  2.68           H  
ATOM   1129 1HB  ASP A  74      19.299  20.938 -11.855  1.00  2.68           H  
ATOM   1130 2HB  ASP A  74      20.534  21.908 -11.083  1.00  2.68           H  
ATOM   1131  N   GLY A  75      17.558  21.838  -8.732  1.00  2.99           N  
ATOM   1132  CA  GLY A  75      16.947  23.114  -8.362  1.00  2.99           C  
ATOM   1133  C   GLY A  75      15.501  23.062  -7.887  1.00  2.99           C  
ATOM   1134  O   GLY A  75      15.058  22.099  -7.252  1.00  2.99           O  
ATOM   1135  H   GLY A  75      17.111  20.954  -8.553  1.00  2.99           H  
ATOM   1136 1HA  GLY A  75      17.555  23.569  -7.579  1.00  2.99           H  
ATOM   1137 2HA  GLY A  75      17.008  23.786  -9.216  1.00  2.99           H  
ATOM   1138  N   CYS A  76      14.792  24.170  -8.148  1.00  3.27           N  
ATOM   1139  CA  CYS A  76      13.397  24.443  -7.758  1.00  3.27           C  
ATOM   1140  C   CYS A  76      13.187  24.649  -6.252  1.00  3.27           C  
ATOM   1141  O   CYS A  76      12.700  25.702  -5.835  1.00  3.27           O  
ATOM   1142  CB  CYS A  76      12.460  23.343  -8.247  1.00  3.27           C  
ATOM   1143  SG  CYS A  76      12.316  23.228 -10.046  1.00  3.27           S  
ATOM   1144  H   CYS A  76      15.264  24.893  -8.671  1.00  3.27           H  
ATOM   1145  HA  CYS A  76      13.093  25.363  -8.258  1.00  3.27           H  
ATOM   1146 1HB  CYS A  76      12.770  22.392  -7.880  1.00  3.27           H  
ATOM   1147 2HB  CYS A  76      11.460  23.523  -7.849  1.00  3.27           H  
ATOM   1148  HG  CYS A  76      11.089  22.634 -10.015  1.00  3.27           H  
ATOM   1149  N   THR A  77      13.552  23.658  -5.446  1.00  3.42           N  
ATOM   1150  CA  THR A  77      13.388  23.760  -3.993  1.00  3.42           C  
ATOM   1151  C   THR A  77      14.664  23.425  -3.232  1.00  3.42           C  
ATOM   1152  O   THR A  77      15.513  22.671  -3.722  1.00  3.42           O  
ATOM   1153  CB  THR A  77      12.321  22.783  -3.490  1.00  3.42           C  
ATOM   1154  OG1 THR A  77      12.783  21.453  -3.714  1.00  3.42           O  
ATOM   1155  CG2 THR A  77      10.998  22.984  -4.229  1.00  3.42           C  
ATOM   1156  H   THR A  77      13.958  22.833  -5.879  1.00  3.42           H  
ATOM   1157  HA  THR A  77      13.100  24.780  -3.741  1.00  3.42           H  
ATOM   1158  HB  THR A  77      12.171  22.935  -2.419  1.00  3.42           H  
ATOM   1159  HG1 THR A  77      12.275  20.849  -3.175  1.00  3.42           H  
ATOM   1160 1HG2 THR A  77      10.260  22.289  -3.862  1.00  3.42           H  
ATOM   1161 2HG2 THR A  77      10.644  24.002  -4.065  1.00  3.42           H  
ATOM   1162 3HG2 THR A  77      11.140  22.819  -5.294  1.00  3.42           H  
ATOM   1163  N   GLN A  78      14.764  23.928  -2.000  1.00  3.40           N  
ATOM   1164  CA  GLN A  78      15.871  23.566  -1.123  1.00  3.40           C  
ATOM   1165  C   GLN A  78      15.409  22.549  -0.098  1.00  3.40           C  
ATOM   1166  O   GLN A  78      14.236  22.548   0.284  1.00  3.40           O  
ATOM   1167  CB  GLN A  78      16.449  24.800  -0.430  1.00  3.40           C  
ATOM   1168  CG  GLN A  78      16.995  25.834  -1.394  1.00  3.40           C  
ATOM   1169  CD  GLN A  78      18.184  25.287  -2.155  1.00  3.40           C  
ATOM   1170  OE1 GLN A  78      19.183  24.885  -1.551  1.00  3.40           O  
ATOM   1171  NE2 GLN A  78      18.080  25.253  -3.477  1.00  3.40           N  
ATOM   1172  H   GLN A  78      14.049  24.555  -1.662  1.00  3.40           H  
ATOM   1173  HA  GLN A  78      16.660  23.106  -1.718  1.00  3.40           H  
ATOM   1174 1HB  GLN A  78      15.679  25.271   0.179  1.00  3.40           H  
ATOM   1175 2HB  GLN A  78      17.255  24.497   0.239  1.00  3.40           H  
ATOM   1176 1HG  GLN A  78      16.219  26.103  -2.111  1.00  3.40           H  
ATOM   1177 2HG  GLN A  78      17.315  26.713  -0.835  1.00  3.40           H  
ATOM   1178 1HE2 GLN A  78      18.826  24.875  -4.034  1.00  3.40           H  
ATOM   1179 2HE2 GLN A  78      17.251  25.586  -3.924  1.00  3.40           H  
ATOM   1180  N   THR A  79      16.340  21.707   0.345  1.00  3.20           N  
ATOM   1181  CA  THR A  79      16.071  20.679   1.348  1.00  3.20           C  
ATOM   1182  C   THR A  79      17.125  20.652   2.447  1.00  3.20           C  
ATOM   1183  O   THR A  79      18.227  21.187   2.280  1.00  3.20           O  
ATOM   1184  CB  THR A  79      16.003  19.289   0.683  1.00  3.20           C  
ATOM   1185  OG1 THR A  79      17.277  18.972   0.110  1.00  3.20           O  
ATOM   1186  CG2 THR A  79      14.929  19.251  -0.388  1.00  3.20           C  
ATOM   1187  H   THR A  79      17.274  21.784  -0.030  1.00  3.20           H  
ATOM   1188  HA  THR A  79      15.108  20.887   1.819  1.00  3.20           H  
ATOM   1189  HB  THR A  79      15.767  18.546   1.442  1.00  3.20           H  
ATOM   1190  HG1 THR A  79      17.931  18.885   0.815  1.00  3.20           H  
ATOM   1191 1HG2 THR A  79      14.896  18.270  -0.827  1.00  3.20           H  
ATOM   1192 2HG2 THR A  79      13.966  19.481   0.066  1.00  3.20           H  
ATOM   1193 3HG2 THR A  79      15.144  19.977  -1.159  1.00  3.20           H  
ATOM   1194  N   THR A  80      16.803  19.966   3.540  1.00  2.91           N  
ATOM   1195  CA  THR A  80      17.713  19.781   4.663  1.00  2.91           C  
ATOM   1196  C   THR A  80      17.907  18.304   4.974  1.00  2.91           C  
ATOM   1197  O   THR A  80      17.279  17.423   4.387  1.00  2.91           O  
ATOM   1198  CB  THR A  80      17.157  20.414   5.950  1.00  2.91           C  
ATOM   1199  OG1 THR A  80      16.034  19.628   6.401  1.00  2.91           O  
ATOM   1200  CG2 THR A  80      16.699  21.829   5.687  1.00  2.91           C  
ATOM   1201  H   THR A  80      15.853  19.593   3.625  1.00  2.91           H  
ATOM   1202  HA  THR A  80      18.679  20.219   4.418  1.00  2.91           H  
ATOM   1203  HB  THR A  80      17.924  20.423   6.718  1.00  2.91           H  
ATOM   1204  HG1 THR A  80      15.339  19.592   5.670  1.00  2.91           H  
ATOM   1205 1HG2 THR A  80      16.301  22.258   6.605  1.00  2.91           H  
ATOM   1206 2HG2 THR A  80      17.541  22.426   5.339  1.00  2.91           H  
ATOM   1207 3HG2 THR A  80      15.918  21.820   4.925  1.00  2.91           H  
ATOM   1208  N   TYR A  81      18.742  18.036   5.960  1.00  2.60           N  
ATOM   1209  CA  TYR A  81      18.990  16.687   6.451  1.00  2.60           C  
ATOM   1210  C   TYR A  81      17.719  15.978   6.956  1.00  2.60           C  
ATOM   1211  O   TYR A  81      17.669  14.747   7.008  1.00  2.60           O  
ATOM   1212  CB  TYR A  81      20.014  16.770   7.584  1.00  2.60           C  
ATOM   1213  CG  TYR A  81      19.434  17.413   8.825  1.00  2.60           C  
ATOM   1214  CD1 TYR A  81      18.859  16.634   9.821  1.00  2.60           C  
ATOM   1215  CD2 TYR A  81      19.447  18.795   8.945  1.00  2.60           C  
ATOM   1216  CE1 TYR A  81      18.306  17.236  10.934  1.00  2.60           C  
ATOM   1217  CE2 TYR A  81      18.893  19.396  10.054  1.00  2.60           C  
ATOM   1218  CZ  TYR A  81      18.325  18.622  11.048  1.00  2.60           C  
ATOM   1219  OH  TYR A  81      17.771  19.223  12.154  1.00  2.60           O  
ATOM   1220  H   TYR A  81      19.232  18.803   6.396  1.00  2.60           H  
ATOM   1221  HA  TYR A  81      19.399  16.094   5.633  1.00  2.60           H  
ATOM   1222 1HB  TYR A  81      20.361  15.770   7.844  1.00  2.60           H  
ATOM   1223 2HB  TYR A  81      20.876  17.353   7.264  1.00  2.60           H  
ATOM   1224  HD1 TYR A  81      18.841  15.549   9.722  1.00  2.60           H  
ATOM   1225  HD2 TYR A  81      19.890  19.405   8.159  1.00  2.60           H  
ATOM   1226  HE1 TYR A  81      17.854  16.627  11.716  1.00  2.60           H  
ATOM   1227  HE2 TYR A  81      18.902  20.482  10.147  1.00  2.60           H  
ATOM   1228  HH  TYR A  81      17.861  20.176  12.078  1.00  2.60           H  
ATOM   1229  N   GLY A  82      16.693  16.751   7.351  1.00  2.33           N  
ATOM   1230  CA  GLY A  82      15.482  16.177   7.921  1.00  2.33           C  
ATOM   1231  C   GLY A  82      14.427  15.856   6.873  1.00  2.33           C  
ATOM   1232  O   GLY A  82      13.338  15.388   7.206  1.00  2.33           O  
ATOM   1233  H   GLY A  82      16.717  17.765   7.220  1.00  2.33           H  
ATOM   1234 1HA  GLY A  82      15.738  15.273   8.473  1.00  2.33           H  
ATOM   1235 2HA  GLY A  82      15.069  16.880   8.643  1.00  2.33           H  
ATOM   1236  N   ASP A  83      14.757  16.088   5.605  1.00  2.14           N  
ATOM   1237  CA  ASP A  83      13.828  15.889   4.505  1.00  2.14           C  
ATOM   1238  C   ASP A  83      14.062  14.564   3.797  1.00  2.14           C  
ATOM   1239  O   ASP A  83      13.512  14.298   2.728  1.00  2.14           O  
ATOM   1240  CB  ASP A  83      13.955  17.066   3.552  1.00  2.14           C  
ATOM   1241  CG  ASP A  83      13.457  18.370   4.220  1.00  2.14           C  
ATOM   1242  OD1 ASP A  83      12.392  18.352   4.787  1.00  2.14           O  
ATOM   1243  OD2 ASP A  83      14.181  19.359   4.206  1.00  2.14           O  
ATOM   1244  H   ASP A  83      15.683  16.452   5.379  1.00  2.14           H  
ATOM   1245  HA  ASP A  83      12.813  15.878   4.905  1.00  2.14           H  
ATOM   1246 1HB  ASP A  83      14.999  17.183   3.275  1.00  2.14           H  
ATOM   1247 2HB  ASP A  83      13.393  16.875   2.641  1.00  2.14           H  
ATOM   1248  N   CYS A  84      14.886  13.723   4.383  1.00  2.01           N  
ATOM   1249  CA  CYS A  84      15.132  12.440   3.771  1.00  2.01           C  
ATOM   1250  C   CYS A  84      13.819  11.663   3.851  1.00  2.01           C  
ATOM   1251  O   CYS A  84      13.095  11.756   4.842  1.00  2.01           O  
ATOM   1252  CB  CYS A  84      16.272  11.727   4.489  1.00  2.01           C  
ATOM   1253  SG  CYS A  84      17.845  12.634   4.397  1.00  2.01           S  
ATOM   1254  H   CYS A  84      15.329  13.974   5.258  1.00  2.01           H  
ATOM   1255  HA  CYS A  84      15.406  12.577   2.724  1.00  2.01           H  
ATOM   1256 1HB  CYS A  84      16.023  11.556   5.536  1.00  2.01           H  
ATOM   1257 2HB  CYS A  84      16.442  10.776   4.019  1.00  2.01           H  
ATOM   1258  HG  CYS A  84      17.581  13.507   5.399  1.00  2.01           H  
ATOM   1259  N   GLY A  85      13.484  10.932   2.797  1.00  1.98           N  
ATOM   1260  CA  GLY A  85      12.265  10.138   2.735  1.00  1.98           C  
ATOM   1261  C   GLY A  85      11.115  10.916   2.095  1.00  1.98           C  
ATOM   1262  O   GLY A  85      10.086  10.345   1.736  1.00  1.98           O  
ATOM   1263  H   GLY A  85      14.106  10.890   2.000  1.00  1.98           H  
ATOM   1264 1HA  GLY A  85      12.458   9.230   2.178  1.00  1.98           H  
ATOM   1265 2HA  GLY A  85      11.982   9.835   3.743  1.00  1.98           H  
ATOM   1266  N   LEU A  86      11.296  12.225   1.945  1.00  2.06           N  
ATOM   1267  CA  LEU A  86      10.284  13.112   1.398  1.00  2.06           C  
ATOM   1268  C   LEU A  86      10.068  12.866  -0.095  1.00  2.06           C  
ATOM   1269  O   LEU A  86      11.033  12.670  -0.830  1.00  2.06           O  
ATOM   1270  CB  LEU A  86      10.740  14.541   1.653  1.00  2.06           C  
ATOM   1271  CG  LEU A  86       9.809  15.645   1.420  1.00  2.06           C  
ATOM   1272  CD1 LEU A  86       8.714  15.579   2.428  1.00  2.06           C  
ATOM   1273  CD2 LEU A  86      10.564  16.927   1.562  1.00  2.06           C  
ATOM   1274  H   LEU A  86      12.169  12.658   2.257  1.00  2.06           H  
ATOM   1275  HA  LEU A  86       9.374  12.974   1.932  1.00  2.06           H  
ATOM   1276 1HB  LEU A  86      11.036  14.610   2.699  1.00  2.06           H  
ATOM   1277 2HB  LEU A  86      11.619  14.732   1.047  1.00  2.06           H  
ATOM   1278  HG  LEU A  86       9.377  15.569   0.418  1.00  2.06           H  
ATOM   1279 1HD1 LEU A  86       8.052  16.405   2.269  1.00  2.06           H  
ATOM   1280 2HD1 LEU A  86       8.181  14.650   2.344  1.00  2.06           H  
ATOM   1281 3HD1 LEU A  86       9.140  15.654   3.423  1.00  2.06           H  
ATOM   1282 1HD2 LEU A  86       9.895  17.767   1.396  1.00  2.06           H  
ATOM   1283 2HD2 LEU A  86      10.988  16.991   2.568  1.00  2.06           H  
ATOM   1284 3HD2 LEU A  86      11.366  16.944   0.830  1.00  2.06           H  
ATOM   1285  N   PRO A  87       8.835  12.720  -0.574  1.00  2.28           N  
ATOM   1286  CA  PRO A  87       8.511  12.643  -1.980  1.00  2.28           C  
ATOM   1287  C   PRO A  87       8.944  13.846  -2.808  1.00  2.28           C  
ATOM   1288  O   PRO A  87       8.800  14.997  -2.385  1.00  2.28           O  
ATOM   1289  CB  PRO A  87       6.999  12.544  -1.934  1.00  2.28           C  
ATOM   1290  CG  PRO A  87       6.695  11.897  -0.622  1.00  2.28           C  
ATOM   1291  CD  PRO A  87       7.692  12.457   0.317  1.00  2.28           C  
ATOM   1292  HA  PRO A  87       8.946  11.731  -2.400  1.00  2.28           H  
ATOM   1293 1HB  PRO A  87       6.610  13.535  -1.923  1.00  2.28           H  
ATOM   1294 2HB  PRO A  87       6.610  12.077  -2.807  1.00  2.28           H  
ATOM   1295 1HG  PRO A  87       5.650  12.071  -0.316  1.00  2.28           H  
ATOM   1296 2HG  PRO A  87       6.826  10.822  -0.715  1.00  2.28           H  
ATOM   1297 1HD  PRO A  87       7.307  13.370   0.768  1.00  2.28           H  
ATOM   1298 2HD  PRO A  87       7.919  11.670   1.046  1.00  2.28           H  
ATOM   1299  N   LEU A  88       9.411  13.552  -4.013  1.00  2.65           N  
ATOM   1300  CA  LEU A  88       9.779  14.522  -5.032  1.00  2.65           C  
ATOM   1301  C   LEU A  88       8.807  14.297  -6.169  1.00  2.65           C  
ATOM   1302  O   LEU A  88       8.601  13.144  -6.590  1.00  2.65           O  
ATOM   1303  CB  LEU A  88      11.227  14.334  -5.505  1.00  2.65           C  
ATOM   1304  CG  LEU A  88      11.734  15.366  -6.497  1.00  2.65           C  
ATOM   1305  CD1 LEU A  88      13.184  15.557  -6.308  1.00  2.65           C  
ATOM   1306  CD2 LEU A  88      11.488  14.920  -7.882  1.00  2.65           C  
ATOM   1307  H   LEU A  88       9.548  12.576  -4.240  1.00  2.65           H  
ATOM   1308  HA  LEU A  88       9.651  15.532  -4.646  1.00  2.65           H  
ATOM   1309 1HB  LEU A  88      11.885  14.324  -4.654  1.00  2.65           H  
ATOM   1310 2HB  LEU A  88      11.295  13.363  -5.988  1.00  2.65           H  
ATOM   1311  HG  LEU A  88      11.224  16.278  -6.338  1.00  2.65           H  
ATOM   1312 1HD1 LEU A  88      13.547  16.284  -7.007  1.00  2.65           H  
ATOM   1313 2HD1 LEU A  88      13.384  15.896  -5.292  1.00  2.65           H  
ATOM   1314 3HD1 LEU A  88      13.667  14.623  -6.489  1.00  2.65           H  
ATOM   1315 1HD2 LEU A  88      11.850  15.672  -8.584  1.00  2.65           H  
ATOM   1316 2HD2 LEU A  88      12.005  13.987  -8.046  1.00  2.65           H  
ATOM   1317 3HD2 LEU A  88      10.432  14.786  -8.029  1.00  2.65           H  
ATOM   1318  N   TYR A  89       8.195  15.371  -6.659  1.00  3.16           N  
ATOM   1319  CA  TYR A  89       7.212  15.222  -7.719  1.00  3.16           C  
ATOM   1320  C   TYR A  89       7.671  15.855  -9.023  1.00  3.16           C  
ATOM   1321  O   TYR A  89       8.568  16.697  -9.049  1.00  3.16           O  
ATOM   1322  CB  TYR A  89       5.916  15.853  -7.264  1.00  3.16           C  
ATOM   1323  CG  TYR A  89       5.354  15.247  -6.018  1.00  3.16           C  
ATOM   1324  CD1 TYR A  89       5.885  15.577  -4.794  1.00  3.16           C  
ATOM   1325  CD2 TYR A  89       4.285  14.433  -6.074  1.00  3.16           C  
ATOM   1326  CE1 TYR A  89       5.347  15.096  -3.671  1.00  3.16           C  
ATOM   1327  CE2 TYR A  89       3.740  13.944  -4.945  1.00  3.16           C  
ATOM   1328  CZ  TYR A  89       4.259  14.267  -3.733  1.00  3.16           C  
ATOM   1329  OH  TYR A  89       3.688  13.777  -2.580  1.00  3.16           O  
ATOM   1330  H   TYR A  89       8.376  16.316  -6.282  1.00  3.16           H  
ATOM   1331  HA  TYR A  89       7.065  14.169  -7.906  1.00  3.16           H  
ATOM   1332 1HB  TYR A  89       6.041  16.899  -7.119  1.00  3.16           H  
ATOM   1333 2HB  TYR A  89       5.180  15.736  -8.054  1.00  3.16           H  
ATOM   1334  HD1 TYR A  89       6.743  16.223  -4.721  1.00  3.16           H  
ATOM   1335  HD2 TYR A  89       3.860  14.184  -7.014  1.00  3.16           H  
ATOM   1336  HE1 TYR A  89       5.779  15.373  -2.738  1.00  3.16           H  
ATOM   1337  HE2 TYR A  89       2.894  13.316  -5.017  1.00  3.16           H  
ATOM   1338  HH  TYR A  89       4.125  14.166  -1.817  1.00  3.16           H  
ATOM   1339  N   ASP A  90       7.069  15.445 -10.128  1.00  3.73           N  
ATOM   1340  CA  ASP A  90       7.413  16.105 -11.375  1.00  3.73           C  
ATOM   1341  C   ASP A  90       6.586  17.379 -11.523  1.00  3.73           C  
ATOM   1342  O   ASP A  90       5.810  17.737 -10.632  1.00  3.73           O  
ATOM   1343  CB  ASP A  90       7.226  15.187 -12.589  1.00  3.73           C  
ATOM   1344  CG  ASP A  90       5.772  14.821 -12.956  1.00  3.73           C  
ATOM   1345  OD1 ASP A  90       4.830  15.469 -12.481  1.00  3.73           O  
ATOM   1346  OD2 ASP A  90       5.612  13.910 -13.731  1.00  3.73           O  
ATOM   1347  H   ASP A  90       6.370  14.707 -10.070  1.00  3.73           H  
ATOM   1348  HA  ASP A  90       8.468  16.390 -11.339  1.00  3.73           H  
ATOM   1349 1HB  ASP A  90       7.693  15.642 -13.457  1.00  3.73           H  
ATOM   1350 2HB  ASP A  90       7.757  14.271 -12.405  1.00  3.73           H  
ATOM   1351  N   SER A  91       6.701  18.037 -12.672  1.00  4.19           N  
ATOM   1352  CA  SER A  91       6.012  19.299 -12.926  1.00  4.19           C  
ATOM   1353  C   SER A  91       4.476  19.211 -12.958  1.00  4.19           C  
ATOM   1354  O   SER A  91       3.805  20.244 -12.914  1.00  4.19           O  
ATOM   1355  CB  SER A  91       6.509  19.891 -14.228  1.00  4.19           C  
ATOM   1356  OG  SER A  91       6.137  19.093 -15.316  1.00  4.19           O  
ATOM   1357  H   SER A  91       7.322  17.679 -13.381  1.00  4.19           H  
ATOM   1358  HA  SER A  91       6.283  19.984 -12.120  1.00  4.19           H  
ATOM   1359 1HB  SER A  91       6.090  20.890 -14.349  1.00  4.19           H  
ATOM   1360 2HB  SER A  91       7.594  19.992 -14.198  1.00  4.19           H  
ATOM   1361  HG  SER A  91       5.200  18.904 -15.192  1.00  4.19           H  
ATOM   1362  N   SER A  92       3.914  17.999 -13.088  1.00  4.38           N  
ATOM   1363  CA  SER A  92       2.468  17.829 -13.125  1.00  4.38           C  
ATOM   1364  C   SER A  92       1.940  17.385 -11.760  1.00  4.38           C  
ATOM   1365  O   SER A  92       0.734  17.187 -11.589  1.00  4.38           O  
ATOM   1366  CB  SER A  92       2.053  16.818 -14.179  1.00  4.38           C  
ATOM   1367  OG  SER A  92       2.448  15.517 -13.850  1.00  4.38           O  
ATOM   1368  H   SER A  92       4.489  17.153 -13.090  1.00  4.38           H  
ATOM   1369  HA  SER A  92       2.010  18.788 -13.369  1.00  4.38           H  
ATOM   1370 1HB  SER A  92       0.974  16.850 -14.314  1.00  4.38           H  
ATOM   1371 2HB  SER A  92       2.508  17.099 -15.127  1.00  4.38           H  
ATOM   1372  HG  SER A  92       3.342  15.579 -13.435  1.00  4.38           H  
ATOM   1373  N   GLY A  93       2.844  17.214 -10.789  1.00  4.23           N  
ATOM   1374  CA  GLY A  93       2.465  16.756  -9.463  1.00  4.23           C  
ATOM   1375  C   GLY A  93       2.504  15.234  -9.262  1.00  4.23           C  
ATOM   1376  O   GLY A  93       1.965  14.742  -8.270  1.00  4.23           O  
ATOM   1377  H   GLY A  93       3.833  17.401 -10.964  1.00  4.23           H  
ATOM   1378 1HA  GLY A  93       3.130  17.223  -8.736  1.00  4.23           H  
ATOM   1379 2HA  GLY A  93       1.464  17.119  -9.239  1.00  4.23           H  
ATOM   1380  N   LYS A  94       3.095  14.466 -10.190  1.00  3.78           N  
ATOM   1381  CA  LYS A  94       3.143  13.011  -9.978  1.00  3.78           C  
ATOM   1382  C   LYS A  94       4.388  12.668  -9.188  1.00  3.78           C  
ATOM   1383  O   LYS A  94       5.437  13.277  -9.393  1.00  3.78           O  
ATOM   1384  CB  LYS A  94       3.154  12.248 -11.293  1.00  3.78           C  
ATOM   1385  CG  LYS A  94       1.890  12.418 -12.126  1.00  3.78           C  
ATOM   1386  CD  LYS A  94       1.961  11.586 -13.399  1.00  3.78           C  
ATOM   1387  CE  LYS A  94       0.714  11.763 -14.251  1.00  3.78           C  
ATOM   1388  NZ  LYS A  94       0.800  10.988 -15.520  1.00  3.78           N  
ATOM   1389  H   LYS A  94       3.538  14.879 -11.023  1.00  3.78           H  
ATOM   1390  HA  LYS A  94       2.275  12.700  -9.396  1.00  3.78           H  
ATOM   1391 1HB  LYS A  94       4.001  12.583 -11.899  1.00  3.78           H  
ATOM   1392 2HB  LYS A  94       3.293  11.185 -11.090  1.00  3.78           H  
ATOM   1393 1HG  LYS A  94       1.017  12.142 -11.546  1.00  3.78           H  
ATOM   1394 2HG  LYS A  94       1.795  13.468 -12.403  1.00  3.78           H  
ATOM   1395 1HD  LYS A  94       2.835  11.901 -13.977  1.00  3.78           H  
ATOM   1396 2HD  LYS A  94       2.072  10.532 -13.144  1.00  3.78           H  
ATOM   1397 1HE  LYS A  94      -0.154  11.426 -13.689  1.00  3.78           H  
ATOM   1398 2HE  LYS A  94       0.595  12.822 -14.489  1.00  3.78           H  
ATOM   1399 1HZ  LYS A  94      -0.040  11.130 -16.061  1.00  3.78           H  
ATOM   1400 2HZ  LYS A  94       1.602  11.307 -16.049  1.00  3.78           H  
ATOM   1401 3HZ  LYS A  94       0.903  10.004 -15.307  1.00  3.78           H  
ATOM   1402  N   ILE A  95       4.310  11.705  -8.280  1.00  3.20           N  
ATOM   1403  CA  ILE A  95       5.534  11.385  -7.548  1.00  3.20           C  
ATOM   1404  C   ILE A  95       6.516  10.659  -8.445  1.00  3.20           C  
ATOM   1405  O   ILE A  95       6.121   9.758  -9.188  1.00  3.20           O  
ATOM   1406  CB  ILE A  95       5.271  10.501  -6.327  1.00  3.20           C  
ATOM   1407  CG1 ILE A  95       6.501  10.482  -5.434  1.00  3.20           C  
ATOM   1408  CG2 ILE A  95       4.887   9.113  -6.743  1.00  3.20           C  
ATOM   1409  CD1 ILE A  95       6.264   9.807  -4.130  1.00  3.20           C  
ATOM   1410  H   ILE A  95       3.437  11.194  -8.120  1.00  3.20           H  
ATOM   1411  HA  ILE A  95       5.996  12.305  -7.205  1.00  3.20           H  
ATOM   1412  HB  ILE A  95       4.476  10.933  -5.758  1.00  3.20           H  
ATOM   1413 1HG1 ILE A  95       7.305   9.993  -5.936  1.00  3.20           H  
ATOM   1414 2HG1 ILE A  95       6.805  11.516  -5.236  1.00  3.20           H  
ATOM   1415 1HG2 ILE A  95       4.700   8.537  -5.859  1.00  3.20           H  
ATOM   1416 2HG2 ILE A  95       3.982   9.146  -7.357  1.00  3.20           H  
ATOM   1417 3HG2 ILE A  95       5.695   8.661  -7.313  1.00  3.20           H  
ATOM   1418 1HD1 ILE A  95       7.175   9.839  -3.544  1.00  3.20           H  
ATOM   1419 2HD1 ILE A  95       5.474  10.306  -3.598  1.00  3.20           H  
ATOM   1420 3HD1 ILE A  95       5.981   8.773  -4.308  1.00  3.20           H  
ATOM   1421  N   VAL A  96       7.793  11.016  -8.356  1.00  2.67           N  
ATOM   1422  CA  VAL A  96       8.793  10.309  -9.137  1.00  2.67           C  
ATOM   1423  C   VAL A  96       9.912   9.717  -8.276  1.00  2.67           C  
ATOM   1424  O   VAL A  96      10.477   8.677  -8.632  1.00  2.67           O  
ATOM   1425  CB  VAL A  96       9.391  11.238 -10.224  1.00  2.67           C  
ATOM   1426  CG1 VAL A  96       8.305  11.671 -11.195  1.00  2.67           C  
ATOM   1427  CG2 VAL A  96      10.019  12.453  -9.597  1.00  2.67           C  
ATOM   1428  H   VAL A  96       8.056  11.790  -7.749  1.00  2.67           H  
ATOM   1429  HA  VAL A  96       8.301   9.484  -9.650  1.00  2.67           H  
ATOM   1430  HB  VAL A  96      10.139  10.682 -10.786  1.00  2.67           H  
ATOM   1431 1HG1 VAL A  96       8.748  12.293 -11.964  1.00  2.67           H  
ATOM   1432 2HG1 VAL A  96       7.855  10.792 -11.656  1.00  2.67           H  
ATOM   1433 3HG1 VAL A  96       7.533  12.238 -10.671  1.00  2.67           H  
ATOM   1434 1HG2 VAL A  96      10.435  13.097 -10.371  1.00  2.67           H  
ATOM   1435 2HG2 VAL A  96       9.256  12.997  -9.049  1.00  2.67           H  
ATOM   1436 3HG2 VAL A  96      10.810  12.157  -8.926  1.00  2.67           H  
ATOM   1437  N   ALA A  97      10.219  10.346  -7.135  1.00  2.27           N  
ATOM   1438  CA  ALA A  97      11.366   9.870  -6.364  1.00  2.27           C  
ATOM   1439  C   ALA A  97      11.275  10.208  -4.872  1.00  2.27           C  
ATOM   1440  O   ALA A  97      10.539  11.104  -4.459  1.00  2.27           O  
ATOM   1441  CB  ALA A  97      12.647  10.434  -6.973  1.00  2.27           C  
ATOM   1442  H   ALA A  97       9.706  11.182  -6.856  1.00  2.27           H  
ATOM   1443  HA  ALA A  97      11.405   8.793  -6.452  1.00  2.27           H  
ATOM   1444 1HB  ALA A  97      13.490  10.028  -6.444  1.00  2.27           H  
ATOM   1445 2HB  ALA A  97      12.715  10.143  -8.021  1.00  2.27           H  
ATOM   1446 3HB  ALA A  97      12.650  11.518  -6.900  1.00  2.27           H  
ATOM   1447  N   ILE A  98      12.029   9.465  -4.063  1.00  2.03           N  
ATOM   1448  CA  ILE A  98      12.106   9.685  -2.611  1.00  2.03           C  
ATOM   1449  C   ILE A  98      13.459  10.273  -2.186  1.00  2.03           C  
ATOM   1450  O   ILE A  98      14.500   9.725  -2.531  1.00  2.03           O  
ATOM   1451  CB  ILE A  98      11.867   8.354  -1.882  1.00  2.03           C  
ATOM   1452  CG1 ILE A  98      10.506   7.747  -2.274  1.00  2.03           C  
ATOM   1453  CG2 ILE A  98      11.958   8.532  -0.432  1.00  2.03           C  
ATOM   1454  CD1 ILE A  98       9.324   8.622  -1.938  1.00  2.03           C  
ATOM   1455  H   ILE A  98      12.583   8.719  -4.490  1.00  2.03           H  
ATOM   1456  HA  ILE A  98      11.327  10.390  -2.320  1.00  2.03           H  
ATOM   1457  HB  ILE A  98      12.634   7.641  -2.191  1.00  2.03           H  
ATOM   1458 1HG1 ILE A  98      10.499   7.542  -3.346  1.00  2.03           H  
ATOM   1459 2HG1 ILE A  98      10.390   6.821  -1.746  1.00  2.03           H  
ATOM   1460 1HG2 ILE A  98      11.806   7.582   0.061  1.00  2.03           H  
ATOM   1461 2HG2 ILE A  98      12.940   8.926  -0.170  1.00  2.03           H  
ATOM   1462 3HG2 ILE A  98      11.189   9.225  -0.137  1.00  2.03           H  
ATOM   1463 1HD1 ILE A  98       8.404   8.128  -2.230  1.00  2.03           H  
ATOM   1464 2HD1 ILE A  98       9.303   8.819  -0.861  1.00  2.03           H  
ATOM   1465 3HD1 ILE A  98       9.416   9.551  -2.472  1.00  2.03           H  
ATOM   1466  N   HIS A  99      13.469  11.370  -1.432  1.00  1.97           N  
ATOM   1467  CA  HIS A  99      14.742  12.008  -1.067  1.00  1.97           C  
ATOM   1468  C   HIS A  99      15.662  11.141  -0.221  1.00  1.97           C  
ATOM   1469  O   HIS A  99      15.237  10.459   0.715  1.00  1.97           O  
ATOM   1470  CB  HIS A  99      14.478  13.316  -0.313  1.00  1.97           C  
ATOM   1471  CG  HIS A  99      13.972  14.443  -1.153  1.00  1.97           C  
ATOM   1472  ND1 HIS A  99      12.676  14.523  -1.575  1.00  1.97           N  
ATOM   1473  CD2 HIS A  99      14.581  15.540  -1.617  1.00  1.97           C  
ATOM   1474  CE1 HIS A  99      12.501  15.614  -2.266  1.00  1.97           C  
ATOM   1475  NE2 HIS A  99      13.638  16.261  -2.313  1.00  1.97           N  
ATOM   1476  H   HIS A  99      12.590  11.802  -1.145  1.00  1.97           H  
ATOM   1477  HA  HIS A  99      15.293  12.251  -1.962  1.00  1.97           H  
ATOM   1478 1HB  HIS A  99      13.733  13.128   0.458  1.00  1.97           H  
ATOM   1479 2HB  HIS A  99      15.389  13.640   0.188  1.00  1.97           H  
ATOM   1480  HD1 HIS A  99      11.955  13.846  -1.401  1.00  1.97           H  
ATOM   1481  HD2 HIS A  99      15.605  15.909  -1.529  1.00  1.97           H  
ATOM   1482  HE1 HIS A  99      11.525  15.837  -2.681  1.00  1.97           H  
ATOM   1483  N   THR A 100      16.955  11.213  -0.524  1.00  2.06           N  
ATOM   1484  CA  THR A 100      17.969  10.490   0.230  1.00  2.06           C  
ATOM   1485  C   THR A 100      19.088  11.397   0.775  1.00  2.06           C  
ATOM   1486  O   THR A 100      19.729  11.063   1.772  1.00  2.06           O  
ATOM   1487  CB  THR A 100      18.579   9.401  -0.656  1.00  2.06           C  
ATOM   1488  OG1 THR A 100      19.214  10.015  -1.778  1.00  2.06           O  
ATOM   1489  CG2 THR A 100      17.522   8.441  -1.153  1.00  2.06           C  
ATOM   1490  H   THR A 100      17.244  11.761  -1.327  1.00  2.06           H  
ATOM   1491  HA  THR A 100      17.488  10.010   1.082  1.00  2.06           H  
ATOM   1492  HB  THR A 100      19.320   8.843  -0.083  1.00  2.06           H  
ATOM   1493  HG1 THR A 100      18.683  10.785  -2.075  1.00  2.06           H  
ATOM   1494 1HG2 THR A 100      18.001   7.693  -1.770  1.00  2.06           H  
ATOM   1495 2HG2 THR A 100      17.030   7.957  -0.304  1.00  2.06           H  
ATOM   1496 3HG2 THR A 100      16.786   8.970  -1.740  1.00  2.06           H  
ATOM   1497  N   GLY A 101      19.308  12.559   0.152  1.00  2.28           N  
ATOM   1498  CA  GLY A 101      20.394  13.428   0.612  1.00  2.28           C  
ATOM   1499  C   GLY A 101      20.552  14.715  -0.200  1.00  2.28           C  
ATOM   1500  O   GLY A 101      19.796  14.973  -1.135  1.00  2.28           O  
ATOM   1501  H   GLY A 101      18.777  12.788  -0.682  1.00  2.28           H  
ATOM   1502 1HA  GLY A 101      20.219  13.683   1.658  1.00  2.28           H  
ATOM   1503 2HA  GLY A 101      21.327  12.867   0.582  1.00  2.28           H  
ATOM   1504  N   LYS A 102      21.529  15.541   0.193  1.00  2.62           N  
ATOM   1505  CA  LYS A 102      21.804  16.836  -0.454  1.00  2.62           C  
ATOM   1506  C   LYS A 102      22.905  16.834  -1.522  1.00  2.62           C  
ATOM   1507  O   LYS A 102      22.909  17.683  -2.404  1.00  2.62           O  
ATOM   1508  CB  LYS A 102      22.126  17.902   0.580  1.00  2.62           C  
ATOM   1509  CG  LYS A 102      22.361  19.269  -0.052  1.00  2.62           C  
ATOM   1510  CD  LYS A 102      22.475  20.378   0.981  1.00  2.62           C  
ATOM   1511  CE  LYS A 102      22.714  21.710   0.291  1.00  2.62           C  
ATOM   1512  NZ  LYS A 102      22.786  22.841   1.248  1.00  2.62           N  
ATOM   1513  H   LYS A 102      22.098  15.265   0.981  1.00  2.62           H  
ATOM   1514  HA  LYS A 102      20.887  17.152  -0.951  1.00  2.62           H  
ATOM   1515 1HB  LYS A 102      21.305  17.990   1.292  1.00  2.62           H  
ATOM   1516 2HB  LYS A 102      23.025  17.623   1.130  1.00  2.62           H  
ATOM   1517 1HG  LYS A 102      23.283  19.240  -0.641  1.00  2.62           H  
ATOM   1518 2HG  LYS A 102      21.534  19.500  -0.731  1.00  2.62           H  
ATOM   1519 1HD  LYS A 102      21.549  20.438   1.560  1.00  2.62           H  
ATOM   1520 2HD  LYS A 102      23.301  20.170   1.658  1.00  2.62           H  
ATOM   1521 1HE  LYS A 102      23.654  21.647  -0.253  1.00  2.62           H  
ATOM   1522 2HE  LYS A 102      21.907  21.897  -0.421  1.00  2.62           H  
ATOM   1523 1HZ  LYS A 102      22.952  23.702   0.736  1.00  2.62           H  
ATOM   1524 2HZ  LYS A 102      21.913  22.912   1.748  1.00  2.62           H  
ATOM   1525 3HZ  LYS A 102      23.540  22.685   1.899  1.00  2.62           H  
ATOM   1526  N   LEU A 103      23.901  15.969  -1.374  1.00  2.98           N  
ATOM   1527  CA  LEU A 103      25.064  15.911  -2.275  1.00  2.98           C  
ATOM   1528  C   LEU A 103      25.991  17.131  -2.155  1.00  2.98           C  
ATOM   1529  O   LEU A 103      27.045  17.054  -1.523  1.00  2.98           O  
ATOM   1530  CB  LEU A 103      24.632  15.820  -3.756  1.00  2.98           C  
ATOM   1531  CG  LEU A 103      23.865  14.633  -4.206  1.00  2.98           C  
ATOM   1532  CD1 LEU A 103      23.404  14.904  -5.655  1.00  2.98           C  
ATOM   1533  CD2 LEU A 103      24.734  13.404  -4.120  1.00  2.98           C  
ATOM   1534  H   LEU A 103      23.849  15.305  -0.618  1.00  2.98           H  
ATOM   1535  HA  LEU A 103      25.642  15.023  -2.025  1.00  2.98           H  
ATOM   1536 1HB  LEU A 103      24.089  16.683  -4.083  1.00  2.98           H  
ATOM   1537 2HB  LEU A 103      25.546  15.789  -4.334  1.00  2.98           H  
ATOM   1538  HG  LEU A 103      22.985  14.505  -3.582  1.00  2.98           H  
ATOM   1539 1HD1 LEU A 103      22.832  14.070  -6.043  1.00  2.98           H  
ATOM   1540 2HD1 LEU A 103      22.782  15.807  -5.673  1.00  2.98           H  
ATOM   1541 3HD1 LEU A 103      24.277  15.056  -6.286  1.00  2.98           H  
ATOM   1542 1HD2 LEU A 103      24.180  12.544  -4.463  1.00  2.98           H  
ATOM   1543 2HD2 LEU A 103      25.615  13.538  -4.748  1.00  2.98           H  
ATOM   1544 3HD2 LEU A 103      25.043  13.248  -3.087  1.00  2.98           H  
ATOM   1545  N   LEU A 104      25.623  18.234  -2.813  1.00  3.25           N  
ATOM   1546  CA  LEU A 104      26.433  19.458  -2.802  1.00  3.25           C  
ATOM   1547  C   LEU A 104      25.690  20.682  -3.342  1.00  3.25           C  
ATOM   1548  O   LEU A 104      24.754  20.558  -4.142  1.00  3.25           O  
ATOM   1549  CB  LEU A 104      27.715  19.282  -3.633  1.00  3.25           C  
ATOM   1550  CG  LEU A 104      27.545  19.279  -5.164  1.00  3.25           C  
ATOM   1551  CD1 LEU A 104      28.911  19.406  -5.807  1.00  3.25           C  
ATOM   1552  CD2 LEU A 104      26.855  18.013  -5.603  1.00  3.25           C  
ATOM   1553  H   LEU A 104      24.707  18.219  -3.258  1.00  3.25           H  
ATOM   1554  HA  LEU A 104      26.715  19.664  -1.770  1.00  3.25           H  
ATOM   1555 1HB  LEU A 104      28.395  20.093  -3.385  1.00  3.25           H  
ATOM   1556 2HB  LEU A 104      28.196  18.347  -3.354  1.00  3.25           H  
ATOM   1557  HG  LEU A 104      26.947  20.139  -5.468  1.00  3.25           H  
ATOM   1558 1HD1 LEU A 104      28.803  19.418  -6.892  1.00  3.25           H  
ATOM   1559 2HD1 LEU A 104      29.381  20.332  -5.479  1.00  3.25           H  
ATOM   1560 3HD1 LEU A 104      29.531  18.559  -5.514  1.00  3.25           H  
ATOM   1561 1HD2 LEU A 104      26.736  18.018  -6.686  1.00  3.25           H  
ATOM   1562 2HD2 LEU A 104      27.446  17.148  -5.305  1.00  3.25           H  
ATOM   1563 3HD2 LEU A 104      25.884  17.972  -5.139  1.00  3.25           H  
ATOM   1564  N   GLY A 105      26.176  21.871  -2.989  1.00  3.30           N  
ATOM   1565  CA  GLY A 105      25.654  23.093  -3.592  1.00  3.30           C  
ATOM   1566  C   GLY A 105      24.170  23.236  -3.333  1.00  3.30           C  
ATOM   1567  O   GLY A 105      23.737  23.203  -2.183  1.00  3.30           O  
ATOM   1568  H   GLY A 105      26.928  21.927  -2.316  1.00  3.30           H  
ATOM   1569 1HA  GLY A 105      26.182  23.956  -3.186  1.00  3.30           H  
ATOM   1570 2HA  GLY A 105      25.841  23.077  -4.665  1.00  3.30           H  
ATOM   1571  N   PHE A 106      23.411  23.417  -4.413  1.00  3.08           N  
ATOM   1572  CA  PHE A 106      21.965  23.584  -4.353  1.00  3.08           C  
ATOM   1573  C   PHE A 106      21.231  22.386  -4.963  1.00  3.08           C  
ATOM   1574  O   PHE A 106      20.052  22.483  -5.316  1.00  3.08           O  
ATOM   1575  CB  PHE A 106      21.589  24.861  -5.089  1.00  3.08           C  
ATOM   1576  CG  PHE A 106      22.257  26.063  -4.489  1.00  3.08           C  
ATOM   1577  CD1 PHE A 106      23.337  26.655  -5.126  1.00  3.08           C  
ATOM   1578  CD2 PHE A 106      21.830  26.589  -3.283  1.00  3.08           C  
ATOM   1579  CE1 PHE A 106      23.969  27.749  -4.571  1.00  3.08           C  
ATOM   1580  CE2 PHE A 106      22.457  27.680  -2.726  1.00  3.08           C  
ATOM   1581  CZ  PHE A 106      23.530  28.263  -3.371  1.00  3.08           C  
ATOM   1582  H   PHE A 106      23.859  23.431  -5.317  1.00  3.08           H  
ATOM   1583  HA  PHE A 106      21.665  23.674  -3.307  1.00  3.08           H  
ATOM   1584 1HB  PHE A 106      21.882  24.786  -6.135  1.00  3.08           H  
ATOM   1585 2HB  PHE A 106      20.519  25.007  -5.057  1.00  3.08           H  
ATOM   1586  HD1 PHE A 106      23.686  26.246  -6.074  1.00  3.08           H  
ATOM   1587  HD2 PHE A 106      20.991  26.130  -2.770  1.00  3.08           H  
ATOM   1588  HE1 PHE A 106      24.817  28.206  -5.082  1.00  3.08           H  
ATOM   1589  HE2 PHE A 106      22.109  28.082  -1.775  1.00  3.08           H  
ATOM   1590  HZ  PHE A 106      24.028  29.125  -2.930  1.00  3.08           H  
ATOM   1591  N   SER A 107      21.955  21.282  -5.143  1.00  2.71           N  
ATOM   1592  CA  SER A 107      21.421  20.044  -5.715  1.00  2.71           C  
ATOM   1593  C   SER A 107      20.818  19.147  -4.640  1.00  2.71           C  
ATOM   1594  O   SER A 107      20.851  19.471  -3.454  1.00  2.71           O  
ATOM   1595  CB  SER A 107      22.492  19.291  -6.485  1.00  2.71           C  
ATOM   1596  OG  SER A 107      23.476  18.800  -5.627  1.00  2.71           O  
ATOM   1597  H   SER A 107      22.926  21.262  -4.822  1.00  2.71           H  
ATOM   1598  HA  SER A 107      20.629  20.305  -6.417  1.00  2.71           H  
ATOM   1599 1HB  SER A 107      22.035  18.464  -7.027  1.00  2.71           H  
ATOM   1600 2HB  SER A 107      22.943  19.951  -7.222  1.00  2.71           H  
ATOM   1601  HG  SER A 107      23.901  19.584  -5.229  1.00  2.71           H  
ATOM   1602  N   LYS A 108      20.222  18.037  -5.071  1.00  2.30           N  
ATOM   1603  CA  LYS A 108      19.679  17.032  -4.150  1.00  2.30           C  
ATOM   1604  C   LYS A 108      19.674  15.642  -4.784  1.00  2.30           C  
ATOM   1605  O   LYS A 108      19.666  15.511  -6.008  1.00  2.30           O  
ATOM   1606  CB  LYS A 108      18.260  17.414  -3.728  1.00  2.30           C  
ATOM   1607  CG  LYS A 108      17.332  17.488  -4.908  1.00  2.30           C  
ATOM   1608  CD  LYS A 108      15.910  17.801  -4.542  1.00  2.30           C  
ATOM   1609  CE  LYS A 108      15.736  19.212  -4.000  1.00  2.30           C  
ATOM   1610  NZ  LYS A 108      16.052  20.263  -5.005  1.00  2.30           N  
ATOM   1611  H   LYS A 108      20.155  17.902  -6.077  1.00  2.30           H  
ATOM   1612  HA  LYS A 108      20.314  16.992  -3.267  1.00  2.30           H  
ATOM   1613 1HB  LYS A 108      17.874  16.676  -3.020  1.00  2.30           H  
ATOM   1614 2HB  LYS A 108      18.270  18.386  -3.226  1.00  2.30           H  
ATOM   1615 1HG  LYS A 108      17.699  18.249  -5.604  1.00  2.30           H  
ATOM   1616 2HG  LYS A 108      17.352  16.516  -5.402  1.00  2.30           H  
ATOM   1617 1HD  LYS A 108      15.272  17.678  -5.414  1.00  2.30           H  
ATOM   1618 2HD  LYS A 108      15.604  17.101  -3.800  1.00  2.30           H  
ATOM   1619 1HE  LYS A 108      14.701  19.337  -3.682  1.00  2.30           H  
ATOM   1620 2HE  LYS A 108      16.389  19.347  -3.140  1.00  2.30           H  
ATOM   1621 1HZ  LYS A 108      15.907  21.184  -4.569  1.00  2.30           H  
ATOM   1622 2HZ  LYS A 108      17.009  20.183  -5.290  1.00  2.30           H  
ATOM   1623 3HZ  LYS A 108      15.459  20.190  -5.818  1.00  2.30           H  
ATOM   1624  N   MET A 109      19.643  14.595  -3.954  1.00  1.98           N  
ATOM   1625  CA  MET A 109      19.578  13.225  -4.475  1.00  1.98           C  
ATOM   1626  C   MET A 109      18.384  12.460  -3.947  1.00  1.98           C  
ATOM   1627  O   MET A 109      18.095  12.467  -2.735  1.00  1.98           O  
ATOM   1628  CB  MET A 109      20.839  12.442  -4.144  1.00  1.98           C  
ATOM   1629  CG  MET A 109      20.871  11.029  -4.708  1.00  1.98           C  
ATOM   1630  SD  MET A 109      22.436  10.204  -4.405  1.00  1.98           S  
ATOM   1631  CE  MET A 109      22.323   9.878  -2.661  1.00  1.98           C  
ATOM   1632  H   MET A 109      19.666  14.753  -2.949  1.00  1.98           H  
ATOM   1633  HA  MET A 109      19.475  13.270  -5.555  1.00  1.98           H  
ATOM   1634 1HB  MET A 109      21.669  12.935  -4.544  1.00  1.98           H  
ATOM   1635 2HB  MET A 109      20.968  12.387  -3.061  1.00  1.98           H  
ATOM   1636 1HG  MET A 109      20.077  10.428  -4.266  1.00  1.98           H  
ATOM   1637 2HG  MET A 109      20.705  11.073  -5.790  1.00  1.98           H  
ATOM   1638 1HE  MET A 109      23.231   9.379  -2.325  1.00  1.98           H  
ATOM   1639 2HE  MET A 109      22.199  10.817  -2.119  1.00  1.98           H  
ATOM   1640 3HE  MET A 109      21.470   9.232  -2.471  1.00  1.98           H  
ATOM   1641  N   CYS A 110      17.714  11.772  -4.869  1.00  1.79           N  
ATOM   1642  CA  CYS A 110      16.551  10.970  -4.555  1.00  1.79           C  
ATOM   1643  C   CYS A 110      16.620   9.573  -5.185  1.00  1.79           C  
ATOM   1644  O   CYS A 110      17.328   9.353  -6.171  1.00  1.79           O  
ATOM   1645  CB  CYS A 110      15.328  11.698  -5.070  1.00  1.79           C  
ATOM   1646  SG  CYS A 110      15.196  13.390  -4.489  1.00  1.79           S  
ATOM   1647  H   CYS A 110      18.026  11.827  -5.839  1.00  1.79           H  
ATOM   1648  HA  CYS A 110      16.488  10.855  -3.479  1.00  1.79           H  
ATOM   1649 1HB  CYS A 110      15.325  11.690  -6.138  1.00  1.79           H  
ATOM   1650 2HB  CYS A 110      14.446  11.177  -4.736  1.00  1.79           H  
ATOM   1651  HG  CYS A 110      13.990  13.630  -5.004  1.00  1.79           H  
ATOM   1652  N   THR A 111      15.839   8.637  -4.661  1.00  1.74           N  
ATOM   1653  CA  THR A 111      15.749   7.306  -5.244  1.00  1.74           C  
ATOM   1654  C   THR A 111      14.548   7.190  -6.162  1.00  1.74           C  
ATOM   1655  O   THR A 111      13.422   7.507  -5.769  1.00  1.74           O  
ATOM   1656  CB  THR A 111      15.662   6.217  -4.167  1.00  1.74           C  
ATOM   1657  OG1 THR A 111      16.848   6.219  -3.377  1.00  1.74           O  
ATOM   1658  CG2 THR A 111      15.474   4.873  -4.831  1.00  1.74           C  
ATOM   1659  H   THR A 111      15.293   8.866  -3.839  1.00  1.74           H  
ATOM   1660  HA  THR A 111      16.644   7.121  -5.836  1.00  1.74           H  
ATOM   1661  HB  THR A 111      14.819   6.423  -3.510  1.00  1.74           H  
ATOM   1662  HG1 THR A 111      16.637   5.891  -2.486  1.00  1.74           H  
ATOM   1663 1HG2 THR A 111      15.427   4.108  -4.093  1.00  1.74           H  
ATOM   1664 2HG2 THR A 111      14.553   4.868  -5.410  1.00  1.74           H  
ATOM   1665 3HG2 THR A 111      16.309   4.687  -5.492  1.00  1.74           H  
ATOM   1666  N   LEU A 112      14.789   6.743  -7.391  1.00  1.81           N  
ATOM   1667  CA  LEU A 112      13.721   6.600  -8.370  1.00  1.81           C  
ATOM   1668  C   LEU A 112      12.771   5.457  -8.050  1.00  1.81           C  
ATOM   1669  O   LEU A 112      13.163   4.290  -7.894  1.00  1.81           O  
ATOM   1670  CB  LEU A 112      14.324   6.473  -9.774  1.00  1.81           C  
ATOM   1671  CG  LEU A 112      13.340   6.228 -10.936  1.00  1.81           C  
ATOM   1672  CD1 LEU A 112      12.352   7.369 -11.069  1.00  1.81           C  
ATOM   1673  CD2 LEU A 112      14.134   6.111 -12.241  1.00  1.81           C  
ATOM   1674  H   LEU A 112      15.737   6.499  -7.645  1.00  1.81           H  
ATOM   1675  HA  LEU A 112      13.136   7.521  -8.358  1.00  1.81           H  
ATOM   1676 1HB  LEU A 112      14.865   7.375  -9.989  1.00  1.81           H  
ATOM   1677 2HB  LEU A 112      15.032   5.651  -9.768  1.00  1.81           H  
ATOM   1678  HG  LEU A 112      12.800   5.318 -10.751  1.00  1.81           H  
ATOM   1679 1HD1 LEU A 112      11.669   7.160 -11.900  1.00  1.81           H  
ATOM   1680 2HD1 LEU A 112      11.791   7.452 -10.166  1.00  1.81           H  
ATOM   1681 3HD1 LEU A 112      12.858   8.295 -11.253  1.00  1.81           H  
ATOM   1682 1HD2 LEU A 112      13.443   5.926 -13.065  1.00  1.81           H  
ATOM   1683 2HD2 LEU A 112      14.671   7.036 -12.424  1.00  1.81           H  
ATOM   1684 3HD2 LEU A 112      14.846   5.313 -12.188  1.00  1.81           H  
ATOM   1685  N   ILE A 113      11.503   5.815  -7.959  1.00  2.02           N  
ATOM   1686  CA  ILE A 113      10.457   4.881  -7.604  1.00  2.02           C  
ATOM   1687  C   ILE A 113      10.301   3.786  -8.636  1.00  2.02           C  
ATOM   1688  O   ILE A 113      10.083   2.625  -8.288  1.00  2.02           O  
ATOM   1689  CB  ILE A 113       9.147   5.592  -7.381  1.00  2.02           C  
ATOM   1690  CG1 ILE A 113       9.277   6.446  -6.163  1.00  2.02           C  
ATOM   1691  CG2 ILE A 113       8.081   4.599  -7.216  1.00  2.02           C  
ATOM   1692  CD1 ILE A 113       8.162   7.361  -5.945  1.00  2.02           C  
ATOM   1693  H   ILE A 113      11.249   6.795  -8.121  1.00  2.02           H  
ATOM   1694  HA  ILE A 113      10.735   4.414  -6.660  1.00  2.02           H  
ATOM   1695  HB  ILE A 113       8.925   6.245  -8.229  1.00  2.02           H  
ATOM   1696 1HG1 ILE A 113       9.389   5.838  -5.324  1.00  2.02           H  
ATOM   1697 2HG1 ILE A 113      10.172   7.026  -6.266  1.00  2.02           H  
ATOM   1698 1HG2 ILE A 113       7.183   5.132  -7.053  1.00  2.02           H  
ATOM   1699 2HG2 ILE A 113       7.995   3.989  -8.117  1.00  2.02           H  
ATOM   1700 3HG2 ILE A 113       8.302   3.958  -6.362  1.00  2.02           H  
ATOM   1701 1HD1 ILE A 113       8.364   7.949  -5.054  1.00  2.02           H  
ATOM   1702 2HD1 ILE A 113       8.070   8.014  -6.808  1.00  2.02           H  
ATOM   1703 3HD1 ILE A 113       7.243   6.803  -5.815  1.00  2.02           H  
ATOM   1704  N   ASP A 114      10.396   4.144  -9.910  1.00  2.35           N  
ATOM   1705  CA  ASP A 114      10.247   3.168 -10.976  1.00  2.35           C  
ATOM   1706  C   ASP A 114      11.241   2.021 -10.808  1.00  2.35           C  
ATOM   1707  O   ASP A 114      10.924   0.870 -11.120  1.00  2.35           O  
ATOM   1708  CB  ASP A 114      10.476   3.822 -12.337  1.00  2.35           C  
ATOM   1709  CG  ASP A 114       9.363   4.778 -12.755  1.00  2.35           C  
ATOM   1710  OD1 ASP A 114       8.309   4.746 -12.161  1.00  2.35           O  
ATOM   1711  OD2 ASP A 114       9.583   5.539 -13.665  1.00  2.35           O  
ATOM   1712  H   ASP A 114      10.576   5.111 -10.135  1.00  2.35           H  
ATOM   1713  HA  ASP A 114       9.236   2.759 -10.937  1.00  2.35           H  
ATOM   1714 1HB  ASP A 114      11.412   4.361 -12.333  1.00  2.35           H  
ATOM   1715 2HB  ASP A 114      10.563   3.044 -13.096  1.00  2.35           H  
ATOM   1716  N   LEU A 115      12.454   2.318 -10.320  1.00  2.79           N  
ATOM   1717  CA  LEU A 115      13.432   1.253 -10.157  1.00  2.79           C  
ATOM   1718  C   LEU A 115      13.029   0.385  -8.990  1.00  2.79           C  
ATOM   1719  O   LEU A 115      13.158  -0.836  -9.047  1.00  2.79           O  
ATOM   1720  CB  LEU A 115      14.821   1.818  -9.916  1.00  2.79           C  
ATOM   1721  CG  LEU A 115      15.382   2.558 -11.079  1.00  2.79           C  
ATOM   1722  CD1 LEU A 115      16.723   3.162 -10.687  1.00  2.79           C  
ATOM   1723  CD2 LEU A 115      15.500   1.632 -12.272  1.00  2.79           C  
ATOM   1724  H   LEU A 115      12.685   3.265 -10.053  1.00  2.79           H  
ATOM   1725  HA  LEU A 115      13.448   0.650 -11.059  1.00  2.79           H  
ATOM   1726 1HB  LEU A 115      14.775   2.510  -9.072  1.00  2.79           H  
ATOM   1727 2HB  LEU A 115      15.495   1.007  -9.665  1.00  2.79           H  
ATOM   1728  HG  LEU A 115      14.713   3.351 -11.328  1.00  2.79           H  
ATOM   1729 1HD1 LEU A 115      17.129   3.728 -11.524  1.00  2.79           H  
ATOM   1730 2HD1 LEU A 115      16.594   3.826  -9.831  1.00  2.79           H  
ATOM   1731 3HD1 LEU A 115      17.417   2.363 -10.420  1.00  2.79           H  
ATOM   1732 1HD2 LEU A 115      15.893   2.188 -13.124  1.00  2.79           H  
ATOM   1733 2HD2 LEU A 115      16.172   0.816 -12.036  1.00  2.79           H  
ATOM   1734 3HD2 LEU A 115      14.515   1.231 -12.523  1.00  2.79           H  
ATOM   1735  N   THR A 116      12.484   0.996  -7.944  1.00  3.32           N  
ATOM   1736  CA  THR A 116      12.043   0.209  -6.803  1.00  3.32           C  
ATOM   1737  C   THR A 116      10.982  -0.783  -7.211  1.00  3.32           C  
ATOM   1738  O   THR A 116      11.043  -1.957  -6.856  1.00  3.32           O  
ATOM   1739  CB  THR A 116      11.451   1.072  -5.698  1.00  3.32           C  
ATOM   1740  OG1 THR A 116      12.453   1.941  -5.187  1.00  3.32           O  
ATOM   1741  CG2 THR A 116      10.874   0.168  -4.630  1.00  3.32           C  
ATOM   1742  H   THR A 116      12.406   2.019  -7.936  1.00  3.32           H  
ATOM   1743  HA  THR A 116      12.897  -0.346  -6.408  1.00  3.32           H  
ATOM   1744  HB  THR A 116      10.646   1.677  -6.098  1.00  3.32           H  
ATOM   1745  HG1 THR A 116      12.775   2.513  -5.901  1.00  3.32           H  
ATOM   1746 1HG2 THR A 116      10.431   0.751  -3.855  1.00  3.32           H  
ATOM   1747 2HG2 THR A 116      10.111  -0.468  -5.071  1.00  3.32           H  
ATOM   1748 3HG2 THR A 116      11.657  -0.446  -4.219  1.00  3.32           H  
ATOM   1749  N   VAL A 117      10.018  -0.294  -7.983  1.00  3.88           N  
ATOM   1750  CA  VAL A 117       8.910  -1.105  -8.453  1.00  3.88           C  
ATOM   1751  C   VAL A 117       9.379  -2.208  -9.414  1.00  3.88           C  
ATOM   1752  O   VAL A 117       8.909  -3.346  -9.347  1.00  3.88           O  
ATOM   1753  CB  VAL A 117       7.842  -0.207  -9.082  1.00  3.88           C  
ATOM   1754  CG1 VAL A 117       6.771  -1.057  -9.735  1.00  3.88           C  
ATOM   1755  CG2 VAL A 117       7.237   0.670  -7.982  1.00  3.88           C  
ATOM   1756  H   VAL A 117      10.059   0.695  -8.230  1.00  3.88           H  
ATOM   1757  HA  VAL A 117       8.454  -1.568  -7.593  1.00  3.88           H  
ATOM   1758  HB  VAL A 117       8.300   0.421  -9.851  1.00  3.88           H  
ATOM   1759 1HG1 VAL A 117       6.014  -0.412 -10.180  1.00  3.88           H  
ATOM   1760 2HG1 VAL A 117       7.224  -1.677 -10.510  1.00  3.88           H  
ATOM   1761 3HG1 VAL A 117       6.311  -1.692  -8.984  1.00  3.88           H  
ATOM   1762 1HG2 VAL A 117       6.479   1.324  -8.411  1.00  3.88           H  
ATOM   1763 2HG2 VAL A 117       6.782   0.035  -7.219  1.00  3.88           H  
ATOM   1764 3HG2 VAL A 117       8.022   1.275  -7.529  1.00  3.88           H  
ATOM   1765  N   THR A 118      10.299  -1.867 -10.315  1.00  4.42           N  
ATOM   1766  CA  THR A 118      10.877  -2.800 -11.276  1.00  4.42           C  
ATOM   1767  C   THR A 118      11.693  -3.936 -10.633  1.00  4.42           C  
ATOM   1768  O   THR A 118      11.629  -5.086 -11.071  1.00  4.42           O  
ATOM   1769  CB  THR A 118      11.797  -2.045 -12.248  1.00  4.42           C  
ATOM   1770  OG1 THR A 118      11.036  -1.066 -12.968  1.00  4.42           O  
ATOM   1771  CG2 THR A 118      12.457  -2.998 -13.217  1.00  4.42           C  
ATOM   1772  H   THR A 118      10.623  -0.901 -10.351  1.00  4.42           H  
ATOM   1773  HA  THR A 118      10.059  -3.252 -11.838  1.00  4.42           H  
ATOM   1774  HB  THR A 118      12.570  -1.535 -11.676  1.00  4.42           H  
ATOM   1775  HG1 THR A 118      10.759  -0.363 -12.339  1.00  4.42           H  
ATOM   1776 1HG2 THR A 118      13.109  -2.438 -13.884  1.00  4.42           H  
ATOM   1777 2HG2 THR A 118      13.045  -3.728 -12.659  1.00  4.42           H  
ATOM   1778 3HG2 THR A 118      11.694  -3.512 -13.798  1.00  4.42           H  
ATOM   1779  N   LYS A 119      12.500  -3.585  -9.632  1.00  4.92           N  
ATOM   1780  CA  LYS A 119      13.437  -4.483  -8.958  1.00  4.92           C  
ATOM   1781  C   LYS A 119      12.855  -5.340  -7.828  1.00  4.92           C  
ATOM   1782  O   LYS A 119      11.727  -5.129  -7.360  1.00  4.92           O  
ATOM   1783  CB  LYS A 119      14.614  -3.669  -8.423  1.00  4.92           C  
ATOM   1784  CG  LYS A 119      15.467  -3.023  -9.519  1.00  4.92           C  
ATOM   1785  CD  LYS A 119      16.611  -2.222  -8.927  1.00  4.92           C  
ATOM   1786  CE  LYS A 119      17.462  -1.573 -10.011  1.00  4.92           C  
ATOM   1787  NZ  LYS A 119      18.551  -0.769  -9.428  1.00  4.92           N  
ATOM   1788  H   LYS A 119      12.499  -2.609  -9.339  1.00  4.92           H  
ATOM   1789  HA  LYS A 119      13.824  -5.169  -9.711  1.00  4.92           H  
ATOM   1790 1HB  LYS A 119      14.233  -2.868  -7.781  1.00  4.92           H  
ATOM   1791 2HB  LYS A 119      15.261  -4.294  -7.815  1.00  4.92           H  
ATOM   1792 1HG  LYS A 119      15.873  -3.800 -10.166  1.00  4.92           H  
ATOM   1793 2HG  LYS A 119      14.844  -2.362 -10.123  1.00  4.92           H  
ATOM   1794 1HD  LYS A 119      16.199  -1.436  -8.290  1.00  4.92           H  
ATOM   1795 2HD  LYS A 119      17.240  -2.870  -8.321  1.00  4.92           H  
ATOM   1796 1HE  LYS A 119      17.889  -2.341 -10.651  1.00  4.92           H  
ATOM   1797 2HE  LYS A 119      16.831  -0.927 -10.609  1.00  4.92           H  
ATOM   1798 1HZ  LYS A 119      19.121  -0.308 -10.167  1.00  4.92           H  
ATOM   1799 2HZ  LYS A 119      18.155  -0.053  -8.850  1.00  4.92           H  
ATOM   1800 3HZ  LYS A 119      19.167  -1.338  -8.871  1.00  4.92           H  
ATOM   1801  N   GLY A 120      13.695  -6.277  -7.358  1.00  5.39           N  
ATOM   1802  CA  GLY A 120      13.405  -7.237  -6.283  1.00  5.39           C  
ATOM   1803  C   GLY A 120      13.000  -6.619  -4.939  1.00  5.39           C  
ATOM   1804  O   GLY A 120      12.571  -7.328  -4.031  1.00  5.39           O  
ATOM   1805  H   GLY A 120      14.595  -6.358  -7.810  1.00  5.39           H  
ATOM   1806 1HA  GLY A 120      12.615  -7.906  -6.619  1.00  5.39           H  
ATOM   1807 2HA  GLY A 120      14.280  -7.867  -6.131  1.00  5.39           H  
ATOM   1808  N   VAL A 121      13.163  -5.308  -4.784  1.00  5.84           N  
ATOM   1809  CA  VAL A 121      12.739  -4.650  -3.559  1.00  5.84           C  
ATOM   1810  C   VAL A 121      11.218  -4.797  -3.458  1.00  5.84           C  
ATOM   1811  O   VAL A 121      10.662  -4.985  -2.379  1.00  5.84           O  
ATOM   1812  CB  VAL A 121      13.109  -3.155  -3.534  1.00  5.84           C  
ATOM   1813  CG1 VAL A 121      12.499  -2.489  -2.281  1.00  5.84           C  
ATOM   1814  CG2 VAL A 121      14.592  -3.001  -3.536  1.00  5.84           C  
ATOM   1815  H   VAL A 121      13.541  -4.764  -5.544  1.00  5.84           H  
ATOM   1816  HA  VAL A 121      13.219  -5.141  -2.719  1.00  5.84           H  
ATOM   1817  HB  VAL A 121      12.684  -2.666  -4.418  1.00  5.84           H  
ATOM   1818 1HG1 VAL A 121      12.742  -1.436  -2.265  1.00  5.84           H  
ATOM   1819 2HG1 VAL A 121      11.436  -2.612  -2.311  1.00  5.84           H  
ATOM   1820 3HG1 VAL A 121      12.892  -2.958  -1.380  1.00  5.84           H  
ATOM   1821 1HG2 VAL A 121      14.843  -1.938  -3.524  1.00  5.84           H  
ATOM   1822 2HG2 VAL A 121      15.000  -3.488  -2.648  1.00  5.84           H  
ATOM   1823 3HG2 VAL A 121      15.005  -3.465  -4.433  1.00  5.84           H  
ATOM   1824  N   TYR A 122      10.556  -4.642  -4.606  1.00  6.27           N  
ATOM   1825  CA  TYR A 122       9.109  -4.701  -4.742  1.00  6.27           C  
ATOM   1826  C   TYR A 122       8.626  -6.118  -5.038  1.00  6.27           C  
ATOM   1827  O   TYR A 122       7.635  -6.568  -4.454  1.00  6.27           O  
ATOM   1828  CB  TYR A 122       8.692  -3.741  -5.846  1.00  6.27           C  
ATOM   1829  CG  TYR A 122       7.219  -3.556  -6.096  1.00  6.27           C  
ATOM   1830  CD1 TYR A 122       6.467  -2.734  -5.269  1.00  6.27           C  
ATOM   1831  CD2 TYR A 122       6.623  -4.189  -7.164  1.00  6.27           C  
ATOM   1832  CE1 TYR A 122       5.132  -2.548  -5.509  1.00  6.27           C  
ATOM   1833  CE2 TYR A 122       5.282  -4.008  -7.411  1.00  6.27           C  
ATOM   1834  CZ  TYR A 122       4.535  -3.190  -6.588  1.00  6.27           C  
ATOM   1835  OH  TYR A 122       3.195  -3.005  -6.835  1.00  6.27           O  
ATOM   1836  H   TYR A 122      11.091  -4.529  -5.465  1.00  6.27           H  
ATOM   1837  HA  TYR A 122       8.652  -4.401  -3.809  1.00  6.27           H  
ATOM   1838 1HB  TYR A 122       9.096  -2.770  -5.604  1.00  6.27           H  
ATOM   1839 2HB  TYR A 122       9.159  -4.055  -6.783  1.00  6.27           H  
ATOM   1840  HD1 TYR A 122       6.930  -2.231  -4.442  1.00  6.27           H  
ATOM   1841  HD2 TYR A 122       7.223  -4.831  -7.817  1.00  6.27           H  
ATOM   1842  HE1 TYR A 122       4.546  -1.897  -4.859  1.00  6.27           H  
ATOM   1843  HE2 TYR A 122       4.814  -4.510  -8.259  1.00  6.27           H  
ATOM   1844  HH  TYR A 122       2.941  -3.512  -7.611  1.00  6.27           H  
ATOM   1845  N   GLU A 123       9.311  -6.807  -5.958  1.00  6.66           N  
ATOM   1846  CA  GLU A 123       8.879  -8.143  -6.372  1.00  6.66           C  
ATOM   1847  C   GLU A 123      10.048  -9.066  -6.718  1.00  6.66           C  
ATOM   1848  O   GLU A 123      10.239 -10.093  -6.066  1.00  6.66           O  
ATOM   1849  OXT GLU A 123      10.652  -8.906  -7.777  1.00  6.66           O  
ATOM   1850  CB  GLU A 123       7.928  -8.038  -7.575  1.00  6.66           C  
ATOM   1851  CG  GLU A 123       7.353  -9.376  -8.057  1.00  6.66           C  
ATOM   1852  CD  GLU A 123       6.348  -9.234  -9.190  1.00  6.66           C  
ATOM   1853  OE1 GLU A 123       6.090  -8.128  -9.601  1.00  6.66           O  
ATOM   1854  OE2 GLU A 123       5.841 -10.239  -9.636  1.00  6.66           O  
ATOM   1855  H   GLU A 123      10.128  -6.369  -6.389  1.00  6.66           H  
ATOM   1856  HA  GLU A 123       8.336  -8.597  -5.543  1.00  6.66           H  
ATOM   1857 1HB  GLU A 123       7.090  -7.390  -7.315  1.00  6.66           H  
ATOM   1858 2HB  GLU A 123       8.452  -7.572  -8.411  1.00  6.66           H  
ATOM   1859 1HG  GLU A 123       8.174 -10.008  -8.394  1.00  6.66           H  
ATOM   1860 2HG  GLU A 123       6.874  -9.873  -7.214  1.00  6.66           H  
TER    1861
ENDMDL

REMARK ID 691604 MODEL 3 RHDVP603C F30
PFRMAT TS
TARGET RHDVP603C F30
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.869  -1.478  -1.872  1.00  1.91           N  
ATOM      2  CA  LEU A   1       2.694  -0.977  -0.779  1.00  1.91           C  
ATOM      3  C   LEU A   1       3.056   0.494  -0.919  1.00  1.91           C  
ATOM      4  O   LEU A   1       2.598   1.200  -1.831  1.00  1.91           O  
ATOM      5  CB  LEU A   1       3.995  -1.792  -0.655  1.00  1.91           C  
ATOM      6  CG  LEU A   1       3.863  -3.273  -0.341  1.00  1.91           C  
ATOM      7  CD1 LEU A   1       5.261  -3.902  -0.315  1.00  1.91           C  
ATOM      8  CD2 LEU A   1       3.180  -3.426   1.015  1.00  1.91           C  
ATOM      9 1H   LEU A   1       2.392  -2.155  -2.407  1.00  1.91           H  
ATOM     10 2H   LEU A   1       1.040  -1.914  -1.495  1.00  1.91           H  
ATOM     11 3H   LEU A   1       1.600  -0.709  -2.470  1.00  1.91           H  
ATOM     12  HA  LEU A   1       2.133  -1.092   0.148  1.00  1.91           H  
ATOM     13 1HB  LEU A   1       4.542  -1.706  -1.588  1.00  1.91           H  
ATOM     14 2HB  LEU A   1       4.617  -1.370   0.131  1.00  1.91           H  
ATOM     15  HG  LEU A   1       3.274  -3.769  -1.112  1.00  1.91           H  
ATOM     16 1HD1 LEU A   1       5.176  -4.961  -0.089  1.00  1.91           H  
ATOM     17 2HD1 LEU A   1       5.737  -3.775  -1.284  1.00  1.91           H  
ATOM     18 3HD1 LEU A   1       5.857  -3.412   0.456  1.00  1.91           H  
ATOM     19 1HD2 LEU A   1       3.086  -4.483   1.263  1.00  1.91           H  
ATOM     20 2HD2 LEU A   1       3.777  -2.921   1.778  1.00  1.91           H  
ATOM     21 3HD2 LEU A   1       2.191  -2.971   0.978  1.00  1.91           H  
ATOM     22  N   TYR A   2       3.895   0.937   0.009  1.00  1.73           N  
ATOM     23  CA  TYR A   2       4.379   2.299   0.084  1.00  1.73           C  
ATOM     24  C   TYR A   2       5.906   2.268  -0.049  1.00  1.73           C  
ATOM     25  O   TYR A   2       6.523   1.233   0.214  1.00  1.73           O  
ATOM     26  CB  TYR A   2       3.884   2.882   1.397  1.00  1.73           C  
ATOM     27  CG  TYR A   2       2.409   2.947   1.481  1.00  1.73           C  
ATOM     28  CD1 TYR A   2       1.691   1.817   1.811  1.00  1.73           C  
ATOM     29  CD2 TYR A   2       1.762   4.144   1.262  1.00  1.73           C  
ATOM     30  CE1 TYR A   2       0.321   1.876   1.905  1.00  1.73           C  
ATOM     31  CE2 TYR A   2       0.390   4.209   1.355  1.00  1.73           C  
ATOM     32  CZ  TYR A   2      -0.332   3.079   1.673  1.00  1.73           C  
ATOM     33  OH  TYR A   2      -1.703   3.141   1.770  1.00  1.73           O  
ATOM     34  H   TYR A   2       4.208   0.312   0.757  1.00  1.73           H  
ATOM     35  HA  TYR A   2       3.982   2.877  -0.748  1.00  1.73           H  
ATOM     36 1HB  TYR A   2       4.251   2.306   2.228  1.00  1.73           H  
ATOM     37 2HB  TYR A   2       4.210   3.860   1.485  1.00  1.73           H  
ATOM     38  HD1 TYR A   2       2.210   0.874   2.002  1.00  1.73           H  
ATOM     39  HD2 TYR A   2       2.340   5.037   1.014  1.00  1.73           H  
ATOM     40  HE1 TYR A   2      -0.244   0.981   2.167  1.00  1.73           H  
ATOM     41  HE2 TYR A   2      -0.126   5.152   1.179  1.00  1.73           H  
ATOM     42  HH  TYR A   2      -1.996   4.034   1.573  1.00  1.73           H  
ATOM     43  N   ILE A   3       6.513   3.362  -0.495  1.00  1.57           N  
ATOM     44  CA  ILE A   3       7.953   3.370  -0.736  1.00  1.57           C  
ATOM     45  C   ILE A   3       8.724   4.554  -0.149  1.00  1.57           C  
ATOM     46  O   ILE A   3       8.277   5.712  -0.161  1.00  1.57           O  
ATOM     47  CB  ILE A   3       8.185   3.260  -2.247  1.00  1.57           C  
ATOM     48  CG1 ILE A   3       9.667   3.148  -2.562  1.00  1.57           C  
ATOM     49  CG2 ILE A   3       7.523   4.433  -2.957  1.00  1.57           C  
ATOM     50  CD1 ILE A   3       9.929   2.696  -3.943  1.00  1.57           C  
ATOM     51  H   ILE A   3       5.963   4.191  -0.679  1.00  1.57           H  
ATOM     52  HA  ILE A   3       8.367   2.471  -0.282  1.00  1.57           H  
ATOM     53  HB  ILE A   3       7.744   2.360  -2.587  1.00  1.57           H  
ATOM     54 1HG1 ILE A   3      10.138   4.113  -2.422  1.00  1.57           H  
ATOM     55 2HG1 ILE A   3      10.127   2.435  -1.882  1.00  1.57           H  
ATOM     56 1HG2 ILE A   3       7.652   4.333  -4.020  1.00  1.57           H  
ATOM     57 2HG2 ILE A   3       6.456   4.449  -2.726  1.00  1.57           H  
ATOM     58 3HG2 ILE A   3       7.976   5.354  -2.617  1.00  1.57           H  
ATOM     59 1HD1 ILE A   3      11.005   2.643  -4.103  1.00  1.57           H  
ATOM     60 2HD1 ILE A   3       9.481   1.718  -4.099  1.00  1.57           H  
ATOM     61 3HD1 ILE A   3       9.509   3.380  -4.611  1.00  1.57           H  
ATOM     62  N   SER A   4       9.900   4.227   0.386  1.00  1.46           N  
ATOM     63  CA  SER A   4      10.797   5.185   1.024  1.00  1.46           C  
ATOM     64  C   SER A   4      12.248   4.731   0.908  1.00  1.46           C  
ATOM     65  O   SER A   4      12.536   3.709   0.291  1.00  1.46           O  
ATOM     66  CB  SER A   4      10.448   5.344   2.485  1.00  1.46           C  
ATOM     67  OG  SER A   4      10.734   4.177   3.183  1.00  1.46           O  
ATOM     68  H   SER A   4      10.176   3.242   0.350  1.00  1.46           H  
ATOM     69  HA  SER A   4      10.689   6.147   0.525  1.00  1.46           H  
ATOM     70 1HB  SER A   4      11.011   6.169   2.909  1.00  1.46           H  
ATOM     71 2HB  SER A   4       9.413   5.589   2.592  1.00  1.46           H  
ATOM     72  HG  SER A   4      11.701   4.118   3.174  1.00  1.46           H  
ATOM     73  N   ASN A   5      13.159   5.514   1.470  1.00  1.40           N  
ATOM     74  CA  ASN A   5      14.596   5.209   1.455  1.00  1.40           C  
ATOM     75  C   ASN A   5      14.969   4.420   2.723  1.00  1.40           C  
ATOM     76  O   ASN A   5      14.286   4.564   3.751  1.00  1.40           O  
ATOM     77  CB  ASN A   5      15.343   6.505   1.298  1.00  1.40           C  
ATOM     78  CG  ASN A   5      15.025   7.106  -0.007  1.00  1.40           C  
ATOM     79  OD1 ASN A   5      14.725   8.274  -0.043  1.00  1.40           O  
ATOM     80  ND2 ASN A   5      15.064   6.358  -1.074  1.00  1.40           N  
ATOM     81  H   ASN A   5      12.848   6.350   1.946  1.00  1.40           H  
ATOM     82  HA  ASN A   5      14.823   4.582   0.600  1.00  1.40           H  
ATOM     83 1HB  ASN A   5      15.049   7.191   2.088  1.00  1.40           H  
ATOM     84 2HB  ASN A   5      16.411   6.344   1.374  1.00  1.40           H  
ATOM     85 1HD2 ASN A   5      14.851   6.753  -1.970  1.00  1.40           H  
ATOM     86 2HD2 ASN A   5      15.363   5.395  -1.014  1.00  1.40           H  
ATOM     87  N   THR A   6      16.075   3.644   2.702  1.00  1.42           N  
ATOM     88  CA  THR A   6      16.444   2.828   3.870  1.00  1.42           C  
ATOM     89  C   THR A   6      16.875   3.720   5.007  1.00  1.42           C  
ATOM     90  O   THR A   6      16.691   3.378   6.181  1.00  1.42           O  
ATOM     91  CB  THR A   6      17.634   1.864   3.621  1.00  1.42           C  
ATOM     92  OG1 THR A   6      18.816   2.627   3.397  1.00  1.42           O  
ATOM     93  CG2 THR A   6      17.431   0.983   2.415  1.00  1.42           C  
ATOM     94  H   THR A   6      16.676   3.626   1.878  1.00  1.42           H  
ATOM     95  HA  THR A   6      15.585   2.271   4.204  1.00  1.42           H  
ATOM     96  HB  THR A   6      17.770   1.234   4.499  1.00  1.42           H  
ATOM     97  HG1 THR A   6      18.627   3.320   2.720  1.00  1.42           H  
ATOM     98 1HG2 THR A   6      18.300   0.343   2.283  1.00  1.42           H  
ATOM     99 2HG2 THR A   6      16.577   0.381   2.522  1.00  1.42           H  
ATOM    100 3HG2 THR A   6      17.320   1.609   1.572  1.00  1.42           H  
ATOM    101  N   HIS A   7      17.344   4.925   4.670  1.00  1.52           N  
ATOM    102  CA  HIS A   7      17.772   5.844   5.726  1.00  1.52           C  
ATOM    103  C   HIS A   7      16.609   6.531   6.425  1.00  1.52           C  
ATOM    104  O   HIS A   7      16.823   7.311   7.354  1.00  1.52           O  
ATOM    105  CB  HIS A   7      18.744   6.918   5.233  1.00  1.52           C  
ATOM    106  CG  HIS A   7      20.134   6.415   4.948  1.00  1.52           C  
ATOM    107  ND1 HIS A   7      20.551   6.043   3.697  1.00  1.52           N  
ATOM    108  CD2 HIS A   7      21.195   6.224   5.772  1.00  1.52           C  
ATOM    109  CE1 HIS A   7      21.808   5.641   3.752  1.00  1.52           C  
ATOM    110  NE2 HIS A   7      22.227   5.738   5.005  1.00  1.52           N  
ATOM    111  H   HIS A   7      17.488   5.124   3.669  1.00  1.52           H  
ATOM    112  HA  HIS A   7      18.300   5.289   6.484  1.00  1.52           H  
ATOM    113 1HB  HIS A   7      18.353   7.357   4.312  1.00  1.52           H  
ATOM    114 2HB  HIS A   7      18.811   7.714   5.971  1.00  1.52           H  
ATOM    115  HD1 HIS A   7      20.008   6.083   2.830  1.00  1.52           H  
ATOM    116  HD2 HIS A   7      21.336   6.378   6.842  1.00  1.52           H  
ATOM    117  HE1 HIS A   7      22.311   5.304   2.846  1.00  1.52           H  
ATOM    118  N   THR A   8      15.379   6.225   6.018  1.00  1.71           N  
ATOM    119  CA  THR A   8      14.246   6.775   6.716  1.00  1.71           C  
ATOM    120  C   THR A   8      13.435   5.620   7.300  1.00  1.71           C  
ATOM    121  O   THR A   8      12.996   5.665   8.452  1.00  1.71           O  
ATOM    122  CB  THR A   8      13.374   7.582   5.748  1.00  1.71           C  
ATOM    123  OG1 THR A   8      12.849   6.713   4.725  1.00  1.71           O  
ATOM    124  CG2 THR A   8      14.244   8.618   5.069  1.00  1.71           C  
ATOM    125  H   THR A   8      15.227   5.599   5.233  1.00  1.71           H  
ATOM    126  HA  THR A   8      14.584   7.413   7.531  1.00  1.71           H  
ATOM    127  HB  THR A   8      12.558   8.068   6.282  1.00  1.71           H  
ATOM    128  HG1 THR A   8      13.519   6.038   4.489  1.00  1.71           H  
ATOM    129 1HG2 THR A   8      13.645   9.172   4.388  1.00  1.71           H  
ATOM    130 2HG2 THR A   8      14.668   9.293   5.810  1.00  1.71           H  
ATOM    131 3HG2 THR A   8      15.045   8.125   4.526  1.00  1.71           H  
ATOM    132  N   ALA A   9      13.319   4.529   6.533  1.00  1.98           N  
ATOM    133  CA  ALA A   9      12.544   3.366   6.945  1.00  1.98           C  
ATOM    134  C   ALA A   9      13.105   2.730   8.194  1.00  1.98           C  
ATOM    135  O   ALA A   9      12.358   2.269   9.057  1.00  1.98           O  
ATOM    136  CB  ALA A   9      12.517   2.346   5.844  1.00  1.98           C  
ATOM    137  H   ALA A   9      13.728   4.521   5.607  1.00  1.98           H  
ATOM    138  HA  ALA A   9      11.527   3.696   7.153  1.00  1.98           H  
ATOM    139 1HB  ALA A   9      11.923   1.513   6.143  1.00  1.98           H  
ATOM    140 2HB  ALA A   9      12.097   2.785   4.946  1.00  1.98           H  
ATOM    141 3HB  ALA A   9      13.531   2.024   5.650  1.00  1.98           H  
ATOM    142  N   ARG A  10      14.431   2.730   8.328  1.00  2.32           N  
ATOM    143  CA  ARG A  10      15.058   2.131   9.494  1.00  2.32           C  
ATOM    144  C   ARG A  10      14.645   2.811  10.810  1.00  2.32           C  
ATOM    145  O   ARG A  10      14.687   2.183  11.872  1.00  2.32           O  
ATOM    146  CB  ARG A  10      16.575   2.152   9.338  1.00  2.32           C  
ATOM    147  CG  ARG A  10      17.225   3.526   9.386  1.00  2.32           C  
ATOM    148  CD  ARG A  10      18.708   3.460   9.125  1.00  2.32           C  
ATOM    149  NE  ARG A  10      19.042   3.122   7.726  1.00  2.32           N  
ATOM    150  CZ  ARG A  10      20.313   2.958   7.268  1.00  2.32           C  
ATOM    151  NH1 ARG A  10      21.319   3.081   8.112  1.00  2.32           N  
ATOM    152  NH2 ARG A  10      20.582   2.689   5.988  1.00  2.32           N  
ATOM    153  H   ARG A  10      15.033   3.106   7.593  1.00  2.32           H  
ATOM    154  HA  ARG A  10      14.747   1.089   9.539  1.00  2.32           H  
ATOM    155 1HB  ARG A  10      17.028   1.544  10.117  1.00  2.32           H  
ATOM    156 2HB  ARG A  10      16.840   1.707   8.377  1.00  2.32           H  
ATOM    157 1HG  ARG A  10      16.767   4.174   8.635  1.00  2.32           H  
ATOM    158 2HG  ARG A  10      17.076   3.963  10.372  1.00  2.32           H  
ATOM    159 1HD  ARG A  10      19.147   4.430   9.349  1.00  2.32           H  
ATOM    160 2HD  ARG A  10      19.152   2.705   9.771  1.00  2.32           H  
ATOM    161  HE  ARG A  10      18.260   3.034   7.055  1.00  2.32           H  
ATOM    162 1HH1 ARG A  10      21.140   3.290   9.083  1.00  2.32           H  
ATOM    163 2HH1 ARG A  10      22.268   2.970   7.785  1.00  2.32           H  
ATOM    164 1HH2 ARG A  10      19.847   2.599   5.274  1.00  2.32           H  
ATOM    165 2HH2 ARG A  10      21.542   2.589   5.697  1.00  2.32           H  
ATOM    166  N   SER A  11      14.172   4.071  10.761  1.00  2.65           N  
ATOM    167  CA  SER A  11      13.782   4.773  11.984  1.00  2.65           C  
ATOM    168  C   SER A  11      12.450   4.239  12.507  1.00  2.65           C  
ATOM    169  O   SER A  11      12.043   4.530  13.633  1.00  2.65           O  
ATOM    170  CB  SER A  11      13.694   6.273  11.751  1.00  2.65           C  
ATOM    171  OG  SER A  11      12.616   6.612  10.918  1.00  2.65           O  
ATOM    172  H   SER A  11      14.062   4.558   9.871  1.00  2.65           H  
ATOM    173  HA  SER A  11      14.544   4.589  12.743  1.00  2.65           H  
ATOM    174 1HB  SER A  11      13.586   6.778  12.708  1.00  2.65           H  
ATOM    175 2HB  SER A  11      14.622   6.621  11.299  1.00  2.65           H  
ATOM    176  HG  SER A  11      12.807   6.214  10.044  1.00  2.65           H  
ATOM    177  N   SER A  12      11.778   3.462  11.664  1.00  2.89           N  
ATOM    178  CA  SER A  12      10.518   2.811  11.927  1.00  2.89           C  
ATOM    179  C   SER A  12      10.684   1.333  11.578  1.00  2.89           C  
ATOM    180  O   SER A  12       9.766   0.686  11.064  1.00  2.89           O  
ATOM    181  CB  SER A  12       9.409   3.449  11.130  1.00  2.89           C  
ATOM    182  OG  SER A  12       9.216   4.797  11.494  1.00  2.89           O  
ATOM    183  H   SER A  12      12.181   3.266  10.751  1.00  2.89           H  
ATOM    184  HA  SER A  12      10.285   2.892  12.989  1.00  2.89           H  
ATOM    185 1HB  SER A  12       9.680   3.391  10.086  1.00  2.89           H  
ATOM    186 2HB  SER A  12       8.484   2.888  11.265  1.00  2.89           H  
ATOM    187  HG  SER A  12      10.045   5.248  11.314  1.00  2.89           H  
ATOM    188  N   CYS A  13      11.880   0.809  11.841  1.00  2.98           N  
ATOM    189  CA  CYS A  13      12.177  -0.580  11.561  1.00  2.98           C  
ATOM    190  C   CYS A  13      11.086  -1.500  12.085  1.00  2.98           C  
ATOM    191  O   CYS A  13      10.535  -1.281  13.164  1.00  2.98           O  
ATOM    192  CB  CYS A  13      13.512  -1.007  12.149  1.00  2.98           C  
ATOM    193  SG  CYS A  13      13.933  -2.720  11.777  1.00  2.98           S  
ATOM    194  H   CYS A  13      12.628   1.395  12.215  1.00  2.98           H  
ATOM    195  HA  CYS A  13      12.236  -0.690  10.488  1.00  2.98           H  
ATOM    196 1HB  CYS A  13      14.304  -0.370  11.759  1.00  2.98           H  
ATOM    197 2HB  CYS A  13      13.493  -0.886  13.231  1.00  2.98           H  
ATOM    198  HG  CYS A  13      15.088  -2.718  12.433  1.00  2.98           H  
ATOM    199  N   SER A  14      10.784  -2.519  11.276  1.00  2.88           N  
ATOM    200  CA  SER A  14       9.754  -3.552  11.470  1.00  2.88           C  
ATOM    201  C   SER A  14       8.384  -3.146  10.902  1.00  2.88           C  
ATOM    202  O   SER A  14       7.491  -3.990  10.763  1.00  2.88           O  
ATOM    203  CB  SER A  14       9.635  -3.973  12.935  1.00  2.88           C  
ATOM    204  OG  SER A  14       8.801  -3.124  13.664  1.00  2.88           O  
ATOM    205  H   SER A  14      11.334  -2.583  10.433  1.00  2.88           H  
ATOM    206  HA  SER A  14      10.077  -4.439  10.921  1.00  2.88           H  
ATOM    207 1HB  SER A  14       9.247  -4.988  12.985  1.00  2.88           H  
ATOM    208 2HB  SER A  14      10.626  -3.984  13.390  1.00  2.88           H  
ATOM    209  HG  SER A  14       9.237  -2.258  13.638  1.00  2.88           H  
ATOM    210  N   GLU A  15       8.267  -1.894  10.424  1.00  2.65           N  
ATOM    211  CA  GLU A  15       7.074  -1.466   9.676  1.00  2.65           C  
ATOM    212  C   GLU A  15       7.362  -1.697   8.184  1.00  2.65           C  
ATOM    213  O   GLU A  15       6.553  -1.376   7.305  1.00  2.65           O  
ATOM    214  CB  GLU A  15       6.744  -0.000   9.926  1.00  2.65           C  
ATOM    215  CG  GLU A  15       6.443   0.341  11.395  1.00  2.65           C  
ATOM    216  CD  GLU A  15       5.238  -0.367  11.969  1.00  2.65           C  
ATOM    217  OE1 GLU A  15       4.369  -0.719  11.221  1.00  2.65           O  
ATOM    218  OE2 GLU A  15       5.183  -0.534  13.169  1.00  2.65           O  
ATOM    219  H   GLU A  15       8.997  -1.200  10.607  1.00  2.65           H  
ATOM    220  HA  GLU A  15       6.225  -2.079   9.972  1.00  2.65           H  
ATOM    221 1HB  GLU A  15       7.580   0.624   9.601  1.00  2.65           H  
ATOM    222 2HB  GLU A  15       5.872   0.287   9.332  1.00  2.65           H  
ATOM    223 1HG  GLU A  15       7.316   0.055  11.986  1.00  2.65           H  
ATOM    224 2HG  GLU A  15       6.330   1.401  11.490  1.00  2.65           H  
ATOM    225  N   ILE A  16       8.560  -2.221   7.959  1.00  2.37           N  
ATOM    226  CA  ILE A  16       9.204  -2.546   6.704  1.00  2.37           C  
ATOM    227  C   ILE A  16       8.822  -3.908   6.156  1.00  2.37           C  
ATOM    228  O   ILE A  16       8.778  -4.885   6.903  1.00  2.37           O  
ATOM    229  CB  ILE A  16      10.730  -2.537   6.909  1.00  2.37           C  
ATOM    230  CG1 ILE A  16      11.207  -1.151   7.283  1.00  2.37           C  
ATOM    231  CG2 ILE A  16      11.426  -3.050   5.703  1.00  2.37           C  
ATOM    232  CD1 ILE A  16      12.651  -1.120   7.733  1.00  2.37           C  
ATOM    233  H   ILE A  16       9.093  -2.423   8.787  1.00  2.37           H  
ATOM    234  HA  ILE A  16       8.922  -1.803   5.972  1.00  2.37           H  
ATOM    235  HB  ILE A  16      10.973  -3.187   7.748  1.00  2.37           H  
ATOM    236 1HG1 ILE A  16      11.095  -0.510   6.431  1.00  2.37           H  
ATOM    237 2HG1 ILE A  16      10.586  -0.765   8.098  1.00  2.37           H  
ATOM    238 1HG2 ILE A  16      12.479  -3.062   5.906  1.00  2.37           H  
ATOM    239 2HG2 ILE A  16      11.107  -4.056   5.500  1.00  2.37           H  
ATOM    240 3HG2 ILE A  16      11.210  -2.412   4.840  1.00  2.37           H  
ATOM    241 1HD1 ILE A  16      12.935  -0.109   7.989  1.00  2.37           H  
ATOM    242 2HD1 ILE A  16      12.781  -1.761   8.595  1.00  2.37           H  
ATOM    243 3HD1 ILE A  16      13.286  -1.475   6.936  1.00  2.37           H  
ATOM    244  N   VAL A  17       8.537  -3.974   4.859  1.00  2.14           N  
ATOM    245  CA  VAL A  17       8.274  -5.248   4.218  1.00  2.14           C  
ATOM    246  C   VAL A  17       9.601  -5.801   3.700  1.00  2.14           C  
ATOM    247  O   VAL A  17       9.941  -6.964   3.925  1.00  2.14           O  
ATOM    248  CB  VAL A  17       7.283  -5.087   3.056  1.00  2.14           C  
ATOM    249  CG1 VAL A  17       7.101  -6.404   2.335  1.00  2.14           C  
ATOM    250  CG2 VAL A  17       5.977  -4.580   3.595  1.00  2.14           C  
ATOM    251  H   VAL A  17       8.567  -3.139   4.277  1.00  2.14           H  
ATOM    252  HA  VAL A  17       7.858  -5.941   4.950  1.00  2.14           H  
ATOM    253  HB  VAL A  17       7.680  -4.373   2.338  1.00  2.14           H  
ATOM    254 1HG1 VAL A  17       6.408  -6.275   1.510  1.00  2.14           H  
ATOM    255 2HG1 VAL A  17       8.062  -6.742   1.950  1.00  2.14           H  
ATOM    256 3HG1 VAL A  17       6.706  -7.145   3.028  1.00  2.14           H  
ATOM    257 1HG2 VAL A  17       5.279  -4.453   2.784  1.00  2.14           H  
ATOM    258 2HG2 VAL A  17       5.576  -5.294   4.311  1.00  2.14           H  
ATOM    259 3HG2 VAL A  17       6.144  -3.632   4.083  1.00  2.14           H  
ATOM    260  N   THR A  18      10.345  -4.944   2.993  1.00  2.00           N  
ATOM    261  CA  THR A  18      11.630  -5.323   2.405  1.00  2.00           C  
ATOM    262  C   THR A  18      12.540  -4.130   2.085  1.00  2.00           C  
ATOM    263  O   THR A  18      12.064  -3.077   1.665  1.00  2.00           O  
ATOM    264  CB  THR A  18      11.346  -6.107   1.136  1.00  2.00           C  
ATOM    265  OG1 THR A  18      12.568  -6.478   0.489  1.00  2.00           O  
ATOM    266  CG2 THR A  18      10.494  -5.260   0.267  1.00  2.00           C  
ATOM    267  H   THR A  18       9.991  -4.000   2.855  1.00  2.00           H  
ATOM    268  HA  THR A  18      12.154  -5.965   3.114  1.00  2.00           H  
ATOM    269  HB  THR A  18      10.797  -7.018   1.381  1.00  2.00           H  
ATOM    270  HG1 THR A  18      12.366  -6.783  -0.424  1.00  2.00           H  
ATOM    271 1HG2 THR A  18      10.230  -5.777  -0.633  1.00  2.00           H  
ATOM    272 2HG2 THR A  18       9.591  -5.030   0.810  1.00  2.00           H  
ATOM    273 3HG2 THR A  18      11.024  -4.346   0.023  1.00  2.00           H  
ATOM    274  N   CYS A  19      13.858  -4.312   2.218  1.00  1.93           N  
ATOM    275  CA  CYS A  19      14.812  -3.257   1.882  1.00  1.93           C  
ATOM    276  C   CYS A  19      16.001  -3.743   1.070  1.00  1.93           C  
ATOM    277  O   CYS A  19      16.305  -4.937   1.030  1.00  1.93           O  
ATOM    278  CB  CYS A  19      15.351  -2.577   3.142  1.00  1.93           C  
ATOM    279  SG  CYS A  19      14.107  -1.719   4.126  1.00  1.93           S  
ATOM    280  H   CYS A  19      14.198  -5.205   2.552  1.00  1.93           H  
ATOM    281  HA  CYS A  19      14.294  -2.508   1.290  1.00  1.93           H  
ATOM    282 1HB  CYS A  19      15.827  -3.322   3.777  1.00  1.93           H  
ATOM    283 2HB  CYS A  19      16.115  -1.857   2.861  1.00  1.93           H  
ATOM    284  N   SER A  20      16.704  -2.772   0.501  1.00  1.90           N  
ATOM    285  CA  SER A  20      17.952  -2.963  -0.221  1.00  1.90           C  
ATOM    286  C   SER A  20      19.034  -2.010   0.277  1.00  1.90           C  
ATOM    287  O   SER A  20      18.944  -0.811   0.050  1.00  1.90           O  
ATOM    288  CB  SER A  20      17.807  -2.728  -1.701  1.00  1.90           C  
ATOM    289  OG  SER A  20      19.061  -2.864  -2.360  1.00  1.90           O  
ATOM    290  H   SER A  20      16.318  -1.825   0.555  1.00  1.90           H  
ATOM    291  HA  SER A  20      18.266  -3.995  -0.094  1.00  1.90           H  
ATOM    292 1HB  SER A  20      17.083  -3.415  -2.124  1.00  1.90           H  
ATOM    293 2HB  SER A  20      17.459  -1.752  -1.848  1.00  1.90           H  
ATOM    294  HG  SER A  20      19.257  -3.809  -2.343  1.00  1.90           H  
ATOM    295  N   PRO A  21      19.975  -2.463   1.114  1.00  1.87           N  
ATOM    296  CA  PRO A  21      21.121  -1.693   1.571  1.00  1.87           C  
ATOM    297  C   PRO A  21      22.008  -1.205   0.400  1.00  1.87           C  
ATOM    298  O   PRO A  21      22.774  -0.254   0.560  1.00  1.87           O  
ATOM    299  CB  PRO A  21      21.862  -2.700   2.459  1.00  1.87           C  
ATOM    300  CG  PRO A  21      20.790  -3.675   2.910  1.00  1.87           C  
ATOM    301  CD  PRO A  21      19.859  -3.797   1.727  1.00  1.87           C  
ATOM    302  HA  PRO A  21      20.763  -0.836   2.163  1.00  1.87           H  
ATOM    303 1HB  PRO A  21      22.666  -3.183   1.881  1.00  1.87           H  
ATOM    304 2HB  PRO A  21      22.342  -2.177   3.299  1.00  1.87           H  
ATOM    305 1HG  PRO A  21      21.244  -4.636   3.197  1.00  1.87           H  
ATOM    306 2HG  PRO A  21      20.280  -3.286   3.805  1.00  1.87           H  
ATOM    307 1HD  PRO A  21      20.217  -4.580   1.038  1.00  1.87           H  
ATOM    308 2HD  PRO A  21      18.837  -3.988   2.092  1.00  1.87           H  
ATOM    309  N   THR A  22      21.916  -1.879  -0.767  1.00  1.82           N  
ATOM    310  CA  THR A  22      22.704  -1.523  -1.956  1.00  1.82           C  
ATOM    311  C   THR A  22      22.133  -0.299  -2.681  1.00  1.82           C  
ATOM    312  O   THR A  22      22.866   0.646  -2.985  1.00  1.82           O  
ATOM    313  CB  THR A  22      22.771  -2.695  -2.953  1.00  1.82           C  
ATOM    314  OG1 THR A  22      23.393  -3.830  -2.330  1.00  1.82           O  
ATOM    315  CG2 THR A  22      23.574  -2.290  -4.175  1.00  1.82           C  
ATOM    316  H   THR A  22      21.277  -2.652  -0.839  1.00  1.82           H  
ATOM    317  HA  THR A  22      23.717  -1.282  -1.637  1.00  1.82           H  
ATOM    318  HB  THR A  22      21.762  -2.964  -3.262  1.00  1.82           H  
ATOM    319  HG1 THR A  22      23.488  -4.535  -2.979  1.00  1.82           H  
ATOM    320 1HG2 THR A  22      23.612  -3.121  -4.877  1.00  1.82           H  
ATOM    321 2HG2 THR A  22      23.098  -1.432  -4.654  1.00  1.82           H  
ATOM    322 3HG2 THR A  22      24.585  -2.022  -3.873  1.00  1.82           H  
ATOM    323  N   THR A  23      20.829  -0.312  -2.962  1.00  1.74           N  
ATOM    324  CA  THR A  23      20.193   0.845  -3.591  1.00  1.74           C  
ATOM    325  C   THR A  23      19.383   1.416  -2.467  1.00  1.74           C  
ATOM    326  O   THR A  23      18.594   0.694  -1.902  1.00  1.74           O  
ATOM    327  CB  THR A  23      19.263   0.487  -4.757  1.00  1.74           C  
ATOM    328  OG1 THR A  23      19.993  -0.195  -5.781  1.00  1.74           O  
ATOM    329  CG2 THR A  23      18.660   1.772  -5.344  1.00  1.74           C  
ATOM    330  H   THR A  23      20.259  -1.124  -2.709  1.00  1.74           H  
ATOM    331  HA  THR A  23      20.939   1.572  -3.910  1.00  1.74           H  
ATOM    332  HB  THR A  23      18.467  -0.162  -4.399  1.00  1.74           H  
ATOM    333  HG1 THR A  23      20.847   0.235  -5.922  1.00  1.74           H  
ATOM    334 1HG2 THR A  23      17.999   1.520  -6.174  1.00  1.74           H  
ATOM    335 2HG2 THR A  23      18.092   2.294  -4.575  1.00  1.74           H  
ATOM    336 3HG2 THR A  23      19.456   2.423  -5.706  1.00  1.74           H  
ATOM    337  N   ASP A  24      19.487   2.689  -2.151  1.00  1.66           N  
ATOM    338  CA  ASP A  24      18.820   3.120  -0.926  1.00  1.66           C  
ATOM    339  C   ASP A  24      17.297   3.156  -1.052  1.00  1.66           C  
ATOM    340  O   ASP A  24      16.712   4.211  -1.297  1.00  1.66           O  
ATOM    341  CB  ASP A  24      19.356   4.512  -0.545  1.00  1.66           C  
ATOM    342  CG  ASP A  24      18.948   5.090   0.857  1.00  1.66           C  
ATOM    343  OD1 ASP A  24      18.118   4.553   1.573  1.00  1.66           O  
ATOM    344  OD2 ASP A  24      19.501   6.088   1.198  1.00  1.66           O  
ATOM    345  H   ASP A  24      20.089   3.308  -2.674  1.00  1.66           H  
ATOM    346  HA  ASP A  24      19.080   2.410  -0.136  1.00  1.66           H  
ATOM    347 1HB  ASP A  24      20.447   4.484  -0.586  1.00  1.66           H  
ATOM    348 2HB  ASP A  24      19.034   5.229  -1.303  1.00  1.66           H  
ATOM    349  N   LEU A  25      16.672   1.991  -0.851  1.00  1.60           N  
ATOM    350  CA  LEU A  25      15.220   1.854  -0.933  1.00  1.60           C  
ATOM    351  C   LEU A  25      14.624   0.830   0.022  1.00  1.60           C  
ATOM    352  O   LEU A  25      15.241  -0.196   0.335  1.00  1.60           O  
ATOM    353  CB  LEU A  25      14.828   1.394  -2.331  1.00  1.60           C  
ATOM    354  CG  LEU A  25      15.433   0.059  -2.672  1.00  1.60           C  
ATOM    355  CD1 LEU A  25      14.628  -1.051  -2.007  1.00  1.60           C  
ATOM    356  CD2 LEU A  25      15.516  -0.109  -4.158  1.00  1.60           C  
ATOM    357  H   LEU A  25      17.274   1.164  -0.690  1.00  1.60           H  
ATOM    358  HA  LEU A  25      14.767   2.816  -0.732  1.00  1.60           H  
ATOM    359 1HB  LEU A  25      13.743   1.311  -2.395  1.00  1.60           H  
ATOM    360 2HB  LEU A  25      15.166   2.121  -3.045  1.00  1.60           H  
ATOM    361  HG  LEU A  25      16.404   0.028  -2.290  1.00  1.60           H  
ATOM    362 1HD1 LEU A  25      15.062  -2.006  -2.237  1.00  1.60           H  
ATOM    363 2HD1 LEU A  25      14.625  -0.927  -0.950  1.00  1.60           H  
ATOM    364 3HD1 LEU A  25      13.629  -1.021  -2.348  1.00  1.60           H  
ATOM    365 1HD2 LEU A  25      15.982  -1.066  -4.388  1.00  1.60           H  
ATOM    366 2HD2 LEU A  25      14.556  -0.080  -4.579  1.00  1.60           H  
ATOM    367 3HD2 LEU A  25      16.107   0.690  -4.574  1.00  1.60           H  
ATOM    368  N   CYS A  26      13.369   1.081   0.389  1.00  1.61           N  
ATOM    369  CA  CYS A  26      12.524   0.126   1.092  1.00  1.61           C  
ATOM    370  C   CYS A  26      11.081   0.138   0.611  1.00  1.61           C  
ATOM    371  O   CYS A  26      10.520   1.177   0.246  1.00  1.61           O  
ATOM    372  CB  CYS A  26      12.483   0.374   2.593  1.00  1.61           C  
ATOM    373  SG  CYS A  26      14.012   0.191   3.440  1.00  1.61           S  
ATOM    374  H   CYS A  26      12.984   1.987   0.155  1.00  1.61           H  
ATOM    375  HA  CYS A  26      12.917  -0.864   0.916  1.00  1.61           H  
ATOM    376 1HB  CYS A  26      12.109   1.381   2.781  1.00  1.61           H  
ATOM    377 2HB  CYS A  26      11.770  -0.323   3.043  1.00  1.61           H  
ATOM    378  N   LEU A  27      10.449  -1.016   0.706  1.00  1.71           N  
ATOM    379  CA  LEU A  27       9.019  -1.107   0.514  1.00  1.71           C  
ATOM    380  C   LEU A  27       8.472  -1.322   1.912  1.00  1.71           C  
ATOM    381  O   LEU A  27       8.968  -2.173   2.671  1.00  1.71           O  
ATOM    382  CB  LEU A  27       8.646  -2.219  -0.459  1.00  1.71           C  
ATOM    383  CG  LEU A  27       9.221  -2.079  -1.886  1.00  1.71           C  
ATOM    384  CD1 LEU A  27       8.882  -3.309  -2.729  1.00  1.71           C  
ATOM    385  CD2 LEU A  27       8.608  -0.869  -2.492  1.00  1.71           C  
ATOM    386  H   LEU A  27      10.976  -1.840   0.979  1.00  1.71           H  
ATOM    387  HA  LEU A  27       8.632  -0.165   0.128  1.00  1.71           H  
ATOM    388 1HB  LEU A  27       8.919  -3.139  -0.056  1.00  1.71           H  
ATOM    389 2HB  LEU A  27       7.574  -2.202  -0.561  1.00  1.71           H  
ATOM    390  HG  LEU A  27      10.305  -1.975  -1.846  1.00  1.71           H  
ATOM    391 1HD1 LEU A  27       9.286  -3.187  -3.738  1.00  1.71           H  
ATOM    392 2HD1 LEU A  27       9.318  -4.188  -2.274  1.00  1.71           H  
ATOM    393 3HD1 LEU A  27       7.803  -3.428  -2.784  1.00  1.71           H  
ATOM    394 1HD2 LEU A  27       8.961  -0.720  -3.504  1.00  1.71           H  
ATOM    395 2HD2 LEU A  27       7.541  -1.024  -2.500  1.00  1.71           H  
ATOM    396 3HD2 LEU A  27       8.848   0.011  -1.889  1.00  1.71           H  
ATOM    397  N   VAL A  28       7.493  -0.515   2.278  1.00  1.94           N  
ATOM    398  CA  VAL A  28       6.981  -0.562   3.632  1.00  1.94           C  
ATOM    399  C   VAL A  28       5.465  -0.730   3.655  1.00  1.94           C  
ATOM    400  O   VAL A  28       4.763  -0.516   2.657  1.00  1.94           O  
ATOM    401  CB  VAL A  28       7.412   0.716   4.405  1.00  1.94           C  
ATOM    402  CG1 VAL A  28       8.972   0.848   4.425  1.00  1.94           C  
ATOM    403  CG2 VAL A  28       6.807   1.907   3.790  1.00  1.94           C  
ATOM    404  H   VAL A  28       7.118   0.148   1.601  1.00  1.94           H  
ATOM    405  HA  VAL A  28       7.412  -1.416   4.143  1.00  1.94           H  
ATOM    406  HB  VAL A  28       7.079   0.626   5.441  1.00  1.94           H  
ATOM    407 1HG1 VAL A  28       9.257   1.734   4.990  1.00  1.94           H  
ATOM    408 2HG1 VAL A  28       9.418  -0.009   4.874  1.00  1.94           H  
ATOM    409 3HG1 VAL A  28       9.346   0.947   3.408  1.00  1.94           H  
ATOM    410 1HG2 VAL A  28       7.107   2.790   4.354  1.00  1.94           H  
ATOM    411 2HG2 VAL A  28       7.150   1.996   2.756  1.00  1.94           H  
ATOM    412 3HG2 VAL A  28       5.737   1.808   3.812  1.00  1.94           H  
ATOM    413  N   LYS A  29       4.967  -1.105   4.829  1.00  2.30           N  
ATOM    414  CA  LYS A  29       3.548  -1.340   5.079  1.00  2.30           C  
ATOM    415  C   LYS A  29       2.692  -0.072   4.973  1.00  2.30           C  
ATOM    416  O   LYS A  29       1.486  -0.147   4.748  1.00  2.30           O  
ATOM    417  CB  LYS A  29       3.424  -1.953   6.471  1.00  2.30           C  
ATOM    418  CG  LYS A  29       4.048  -3.348   6.557  1.00  2.30           C  
ATOM    419  CD  LYS A  29       4.024  -3.914   7.965  1.00  2.30           C  
ATOM    420  CE  LYS A  29       4.769  -5.250   8.012  1.00  2.30           C  
ATOM    421  NZ  LYS A  29       4.854  -5.805   9.397  1.00  2.30           N  
ATOM    422  H   LYS A  29       5.610  -1.250   5.611  1.00  2.30           H  
ATOM    423  HA  LYS A  29       3.187  -2.054   4.339  1.00  2.30           H  
ATOM    424 1HB  LYS A  29       3.928  -1.314   7.202  1.00  2.30           H  
ATOM    425 2HB  LYS A  29       2.373  -2.019   6.759  1.00  2.30           H  
ATOM    426 1HG  LYS A  29       3.524  -4.026   5.885  1.00  2.30           H  
ATOM    427 2HG  LYS A  29       5.089  -3.286   6.243  1.00  2.30           H  
ATOM    428 1HD  LYS A  29       4.511  -3.212   8.645  1.00  2.30           H  
ATOM    429 2HD  LYS A  29       2.995  -4.057   8.294  1.00  2.30           H  
ATOM    430 1HE  LYS A  29       4.252  -5.964   7.376  1.00  2.30           H  
ATOM    431 2HE  LYS A  29       5.785  -5.103   7.628  1.00  2.30           H  
ATOM    432 1HZ  LYS A  29       5.357  -6.680   9.374  1.00  2.30           H  
ATOM    433 2HZ  LYS A  29       5.359  -5.146   9.997  1.00  2.30           H  
ATOM    434 3HZ  LYS A  29       3.930  -5.955   9.765  1.00  2.30           H  
ATOM    435  N   GLY A  30       3.318   1.088   5.171  1.00  2.77           N  
ATOM    436  CA  GLY A  30       2.645   2.390   5.120  1.00  2.77           C  
ATOM    437  C   GLY A  30       2.166   2.870   6.482  1.00  2.77           C  
ATOM    438  O   GLY A  30       1.741   4.014   6.636  1.00  2.77           O  
ATOM    439  H   GLY A  30       4.311   1.062   5.352  1.00  2.77           H  
ATOM    440 1HA  GLY A  30       3.320   3.129   4.688  1.00  2.77           H  
ATOM    441 2HA  GLY A  30       1.788   2.323   4.462  1.00  2.77           H  
ATOM    442  N   GLU A  31       2.215   1.992   7.470  1.00  3.30           N  
ATOM    443  CA  GLU A  31       1.787   2.351   8.808  1.00  3.30           C  
ATOM    444  C   GLU A  31       2.924   3.103   9.468  1.00  3.30           C  
ATOM    445  O   GLU A  31       4.082   2.896   9.105  1.00  3.30           O  
ATOM    446  CB  GLU A  31       1.398   1.100   9.605  1.00  3.30           C  
ATOM    447  CG  GLU A  31       0.202   0.344   9.002  1.00  3.30           C  
ATOM    448  CD  GLU A  31      -0.249  -0.857   9.810  1.00  3.30           C  
ATOM    449  OE1 GLU A  31       0.241  -1.045  10.894  1.00  3.30           O  
ATOM    450  OE2 GLU A  31      -1.087  -1.585   9.331  1.00  3.30           O  
ATOM    451  H   GLU A  31       2.558   1.061   7.287  1.00  3.30           H  
ATOM    452  HA  GLU A  31       0.923   3.012   8.744  1.00  3.30           H  
ATOM    453 1HB  GLU A  31       2.250   0.415   9.650  1.00  3.30           H  
ATOM    454 2HB  GLU A  31       1.148   1.380  10.629  1.00  3.30           H  
ATOM    455 1HG  GLU A  31      -0.635   1.035   8.906  1.00  3.30           H  
ATOM    456 2HG  GLU A  31       0.477   0.013   7.998  1.00  3.30           H  
ATOM    457  N   VAL A  32       2.604   3.990  10.420  1.00  3.81           N  
ATOM    458  CA  VAL A  32       3.586   4.742  11.228  1.00  3.81           C  
ATOM    459  C   VAL A  32       4.402   5.796  10.456  1.00  3.81           C  
ATOM    460  O   VAL A  32       4.427   6.969  10.834  1.00  3.81           O  
ATOM    461  CB  VAL A  32       4.559   3.773  11.934  1.00  3.81           C  
ATOM    462  CG1 VAL A  32       5.654   4.540  12.652  1.00  3.81           C  
ATOM    463  CG2 VAL A  32       3.780   2.897  12.900  1.00  3.81           C  
ATOM    464  H   VAL A  32       1.624   4.129  10.616  1.00  3.81           H  
ATOM    465  HA  VAL A  32       3.030   5.265  12.007  1.00  3.81           H  
ATOM    466  HB  VAL A  32       5.049   3.163  11.209  1.00  3.81           H  
ATOM    467 1HG1 VAL A  32       6.335   3.831  13.126  1.00  3.81           H  
ATOM    468 2HG1 VAL A  32       6.212   5.146  11.938  1.00  3.81           H  
ATOM    469 3HG1 VAL A  32       5.213   5.184  13.408  1.00  3.81           H  
ATOM    470 1HG2 VAL A  32       4.464   2.203  13.391  1.00  3.81           H  
ATOM    471 2HG2 VAL A  32       3.297   3.521  13.648  1.00  3.81           H  
ATOM    472 3HG2 VAL A  32       3.025   2.328  12.357  1.00  3.81           H  
ATOM    473  N   ILE A  33       5.069   5.384   9.389  1.00  4.18           N  
ATOM    474  CA  ILE A  33       5.896   6.275   8.599  1.00  4.18           C  
ATOM    475  C   ILE A  33       5.001   7.230   7.817  1.00  4.18           C  
ATOM    476  O   ILE A  33       4.144   6.792   7.055  1.00  4.18           O  
ATOM    477  CB  ILE A  33       6.737   5.473   7.585  1.00  4.18           C  
ATOM    478  CG1 ILE A  33       7.669   4.508   8.295  1.00  4.18           C  
ATOM    479  CG2 ILE A  33       7.567   6.441   6.754  1.00  4.18           C  
ATOM    480  CD1 ILE A  33       8.339   3.495   7.355  1.00  4.18           C  
ATOM    481  H   ILE A  33       4.994   4.406   9.141  1.00  4.18           H  
ATOM    482  HA  ILE A  33       6.546   6.845   9.262  1.00  4.18           H  
ATOM    483  HB  ILE A  33       6.075   4.894   6.935  1.00  4.18           H  
ATOM    484 1HG1 ILE A  33       8.444   5.082   8.799  1.00  4.18           H  
ATOM    485 2HG1 ILE A  33       7.097   3.954   9.051  1.00  4.18           H  
ATOM    486 1HG2 ILE A  33       8.166   5.884   6.032  1.00  4.18           H  
ATOM    487 2HG2 ILE A  33       6.911   7.121   6.239  1.00  4.18           H  
ATOM    488 3HG2 ILE A  33       8.230   7.007   7.408  1.00  4.18           H  
ATOM    489 1HD1 ILE A  33       8.992   2.830   7.921  1.00  4.18           H  
ATOM    490 2HD1 ILE A  33       7.568   2.904   6.863  1.00  4.18           H  
ATOM    491 3HD1 ILE A  33       8.927   4.023   6.604  1.00  4.18           H  
ATOM    492  N   ARG A  34       5.220   8.535   7.964  1.00  4.36           N  
ATOM    493  CA  ARG A  34       4.382   9.504   7.260  1.00  4.36           C  
ATOM    494  C   ARG A  34       5.042  10.062   6.006  1.00  4.36           C  
ATOM    495  O   ARG A  34       4.357  10.459   5.076  1.00  4.36           O  
ATOM    496  CB  ARG A  34       4.025  10.663   8.186  1.00  4.36           C  
ATOM    497  CG  ARG A  34       5.211  11.555   8.594  1.00  4.36           C  
ATOM    498  CD  ARG A  34       4.822  12.611   9.574  1.00  4.36           C  
ATOM    499  NE  ARG A  34       5.952  13.465   9.932  1.00  4.36           N  
ATOM    500  CZ  ARG A  34       6.842  13.198  10.912  1.00  4.36           C  
ATOM    501  NH1 ARG A  34       6.730  12.098  11.629  1.00  4.36           N  
ATOM    502  NH2 ARG A  34       7.830  14.042  11.153  1.00  4.36           N  
ATOM    503  H   ARG A  34       5.934   8.849   8.605  1.00  4.36           H  
ATOM    504  HA  ARG A  34       3.456   9.008   6.965  1.00  4.36           H  
ATOM    505 1HB  ARG A  34       3.286  11.301   7.699  1.00  4.36           H  
ATOM    506 2HB  ARG A  34       3.569  10.275   9.097  1.00  4.36           H  
ATOM    507 1HG  ARG A  34       5.993  10.941   9.039  1.00  4.36           H  
ATOM    508 2HG  ARG A  34       5.602  12.064   7.713  1.00  4.36           H  
ATOM    509 1HD  ARG A  34       4.055  13.242   9.134  1.00  4.36           H  
ATOM    510 2HD  ARG A  34       4.437  12.150  10.482  1.00  4.36           H  
ATOM    511  HE  ARG A  34       6.077  14.319   9.405  1.00  4.36           H  
ATOM    512 1HH1 ARG A  34       5.977  11.445  11.445  1.00  4.36           H  
ATOM    513 2HH1 ARG A  34       7.399  11.900  12.358  1.00  4.36           H  
ATOM    514 1HH2 ARG A  34       7.920  14.885  10.603  1.00  4.36           H  
ATOM    515 2HH2 ARG A  34       8.499  13.843  11.883  1.00  4.36           H  
ATOM    516  N   SER A  35       6.376  10.061   5.958  1.00  4.39           N  
ATOM    517  CA  SER A  35       7.103  10.642   4.822  1.00  4.39           C  
ATOM    518  C   SER A  35       6.976   9.821   3.539  1.00  4.39           C  
ATOM    519  O   SER A  35       7.145  10.337   2.429  1.00  4.39           O  
ATOM    520  CB  SER A  35       8.566  10.753   5.173  1.00  4.39           C  
ATOM    521  OG  SER A  35       9.131   9.481   5.313  1.00  4.39           O  
ATOM    522  H   SER A  35       6.897   9.686   6.734  1.00  4.39           H  
ATOM    523  HA  SER A  35       6.725  11.639   4.640  1.00  4.39           H  
ATOM    524 1HB  SER A  35       9.088  11.300   4.386  1.00  4.39           H  
ATOM    525 2HB  SER A  35       8.683  11.314   6.100  1.00  4.39           H  
ATOM    526  HG  SER A  35       8.900   9.004   4.507  1.00  4.39           H  
ATOM    527  N   VAL A  36       6.649   8.550   3.727  1.00  4.36           N  
ATOM    528  CA  VAL A  36       6.567   7.529   2.693  1.00  4.36           C  
ATOM    529  C   VAL A  36       5.571   7.850   1.592  1.00  4.36           C  
ATOM    530  O   VAL A  36       4.483   8.366   1.849  1.00  4.36           O  
ATOM    531  CB  VAL A  36       6.157   6.208   3.336  1.00  4.36           C  
ATOM    532  CG1 VAL A  36       4.733   6.291   3.833  1.00  4.36           C  
ATOM    533  CG2 VAL A  36       6.329   5.141   2.398  1.00  4.36           C  
ATOM    534  H   VAL A  36       6.471   8.266   4.678  1.00  4.36           H  
ATOM    535  HA  VAL A  36       7.554   7.415   2.241  1.00  4.36           H  
ATOM    536  HB  VAL A  36       6.776   6.019   4.177  1.00  4.36           H  
ATOM    537 1HG1 VAL A  36       4.452   5.353   4.315  1.00  4.36           H  
ATOM    538 2HG1 VAL A  36       4.646   7.103   4.555  1.00  4.36           H  
ATOM    539 3HG1 VAL A  36       4.067   6.481   2.992  1.00  4.36           H  
ATOM    540 1HG2 VAL A  36       6.043   4.239   2.859  1.00  4.36           H  
ATOM    541 2HG2 VAL A  36       5.725   5.313   1.543  1.00  4.36           H  
ATOM    542 3HG2 VAL A  36       7.337   5.087   2.107  1.00  4.36           H  
ATOM    543  N   ALA A  37       5.948   7.547   0.358  1.00  4.39           N  
ATOM    544  CA  ALA A  37       5.073   7.773  -0.768  1.00  4.39           C  
ATOM    545  C   ALA A  37       4.281   6.529  -1.103  1.00  4.39           C  
ATOM    546  O   ALA A  37       4.733   5.414  -0.885  1.00  4.39           O  
ATOM    547  CB  ALA A  37       5.863   8.168  -1.968  1.00  4.39           C  
ATOM    548  H   ALA A  37       6.855   7.103   0.199  1.00  4.39           H  
ATOM    549  HA  ALA A  37       4.378   8.571  -0.507  1.00  4.39           H  
ATOM    550 1HB  ALA A  37       5.161   8.334  -2.757  1.00  4.39           H  
ATOM    551 2HB  ALA A  37       6.425   9.071  -1.758  1.00  4.39           H  
ATOM    552 3HB  ALA A  37       6.538   7.363  -2.228  1.00  4.39           H  
ATOM    553  N   GLN A  38       3.094   6.693  -1.637  1.00  4.55           N  
ATOM    554  CA  GLN A  38       2.336   5.526  -2.065  1.00  4.55           C  
ATOM    555  C   GLN A  38       2.764   5.079  -3.451  1.00  4.55           C  
ATOM    556  O   GLN A  38       2.984   5.911  -4.329  1.00  4.55           O  
ATOM    557  CB  GLN A  38       0.847   5.817  -2.038  1.00  4.55           C  
ATOM    558  CG  GLN A  38      -0.005   4.639  -2.347  1.00  4.55           C  
ATOM    559  CD  GLN A  38      -1.429   4.963  -2.176  1.00  4.55           C  
ATOM    560  OE1 GLN A  38      -1.826   6.132  -2.296  1.00  4.55           O  
ATOM    561  NE2 GLN A  38      -2.236   3.950  -1.885  1.00  4.55           N  
ATOM    562  H   GLN A  38       2.724   7.622  -1.775  1.00  4.55           H  
ATOM    563  HA  GLN A  38       2.537   4.704  -1.387  1.00  4.55           H  
ATOM    564 1HB  GLN A  38       0.565   6.196  -1.059  1.00  4.55           H  
ATOM    565 2HB  GLN A  38       0.615   6.576  -2.764  1.00  4.55           H  
ATOM    566 1HG  GLN A  38       0.151   4.348  -3.386  1.00  4.55           H  
ATOM    567 2HG  GLN A  38       0.258   3.811  -1.684  1.00  4.55           H  
ATOM    568 1HE2 GLN A  38      -3.217   4.108  -1.755  1.00  4.55           H  
ATOM    569 2HE2 GLN A  38      -1.860   3.022  -1.800  1.00  4.55           H  
ATOM    570  N   ILE A  39       2.892   3.777  -3.664  1.00  4.84           N  
ATOM    571  CA  ILE A  39       3.203   3.311  -5.006  1.00  4.84           C  
ATOM    572  C   ILE A  39       1.912   3.283  -5.807  1.00  4.84           C  
ATOM    573  O   ILE A  39       0.925   2.689  -5.375  1.00  4.84           O  
ATOM    574  CB  ILE A  39       3.809   1.913  -4.961  1.00  4.84           C  
ATOM    575  CG1 ILE A  39       5.092   1.966  -4.183  1.00  4.84           C  
ATOM    576  CG2 ILE A  39       4.047   1.395  -6.374  1.00  4.84           C  
ATOM    577  CD1 ILE A  39       5.614   0.640  -3.845  1.00  4.84           C  
ATOM    578  H   ILE A  39       2.753   3.090  -2.920  1.00  4.84           H  
ATOM    579  HA  ILE A  39       3.902   3.999  -5.478  1.00  4.84           H  
ATOM    580  HB  ILE A  39       3.131   1.242  -4.437  1.00  4.84           H  
ATOM    581 1HG1 ILE A  39       5.838   2.496  -4.762  1.00  4.84           H  
ATOM    582 2HG1 ILE A  39       4.921   2.510  -3.253  1.00  4.84           H  
ATOM    583 1HG2 ILE A  39       4.473   0.398  -6.322  1.00  4.84           H  
ATOM    584 2HG2 ILE A  39       3.100   1.354  -6.911  1.00  4.84           H  
ATOM    585 3HG2 ILE A  39       4.732   2.059  -6.899  1.00  4.84           H  
ATOM    586 1HD1 ILE A  39       6.508   0.757  -3.297  1.00  4.84           H  
ATOM    587 2HD1 ILE A  39       4.886   0.109  -3.244  1.00  4.84           H  
ATOM    588 3HD1 ILE A  39       5.808   0.088  -4.746  1.00  4.84           H  
ATOM    589  N   ALA A  40       1.893   3.945  -6.956  1.00  5.24           N  
ATOM    590  CA  ALA A  40       0.666   3.986  -7.737  1.00  5.24           C  
ATOM    591  C   ALA A  40       0.928   4.243  -9.207  1.00  5.24           C  
ATOM    592  O   ALA A  40       1.846   4.976  -9.572  1.00  5.24           O  
ATOM    593  CB  ALA A  40      -0.242   5.093  -7.198  1.00  5.24           C  
ATOM    594  H   ALA A  40       2.718   4.427  -7.280  1.00  5.24           H  
ATOM    595  HA  ALA A  40       0.169   3.021  -7.645  1.00  5.24           H  
ATOM    596 1HB  ALA A  40      -1.171   5.114  -7.767  1.00  5.24           H  
ATOM    597 2HB  ALA A  40      -0.465   4.908  -6.146  1.00  5.24           H  
ATOM    598 3HB  ALA A  40       0.259   6.060  -7.295  1.00  5.24           H  
ATOM    599  N   GLU A  41       0.037   3.747 -10.060  1.00  5.71           N  
ATOM    600  CA  GLU A  41       0.110   4.072 -11.482  1.00  5.71           C  
ATOM    601  C   GLU A  41      -0.680   5.355 -11.710  1.00  5.71           C  
ATOM    602  O   GLU A  41      -1.745   5.360 -12.328  1.00  5.71           O  
ATOM    603  CB  GLU A  41      -0.446   2.926 -12.329  1.00  5.71           C  
ATOM    604  CG  GLU A  41       0.338   1.618 -12.202  1.00  5.71           C  
ATOM    605  CD  GLU A  41      -0.216   0.494 -13.054  1.00  5.71           C  
ATOM    606  OE1 GLU A  41      -1.257   0.670 -13.643  1.00  5.71           O  
ATOM    607  OE2 GLU A  41       0.408  -0.540 -13.113  1.00  5.71           O  
ATOM    608  H   GLU A  41      -0.699   3.144  -9.724  1.00  5.71           H  
ATOM    609  HA  GLU A  41       1.149   4.249 -11.760  1.00  5.71           H  
ATOM    610 1HB  GLU A  41      -1.478   2.728 -12.040  1.00  5.71           H  
ATOM    611 2HB  GLU A  41      -0.449   3.217 -13.379  1.00  5.71           H  
ATOM    612 1HG  GLU A  41       1.372   1.802 -12.492  1.00  5.71           H  
ATOM    613 2HG  GLU A  41       0.335   1.310 -11.157  1.00  5.71           H  
ATOM    614  N   GLY A  42      -0.146   6.436 -11.164  1.00  6.16           N  
ATOM    615  CA  GLY A  42      -0.815   7.727 -11.145  1.00  6.16           C  
ATOM    616  C   GLY A  42      -0.355   8.517  -9.932  1.00  6.16           C  
ATOM    617  O   GLY A  42       0.785   8.391  -9.484  1.00  6.16           O  
ATOM    618  H   GLY A  42       0.751   6.304 -10.695  1.00  6.16           H  
ATOM    619 1HA  GLY A  42      -0.591   8.274 -12.057  1.00  6.16           H  
ATOM    620 2HA  GLY A  42      -1.894   7.583 -11.103  1.00  6.16           H  
ATOM    621  N   THR A  43      -1.204   9.391  -9.420  1.00  6.50           N  
ATOM    622  CA  THR A  43      -0.748  10.157  -8.281  1.00  6.50           C  
ATOM    623  C   THR A  43      -0.993   9.327  -7.005  1.00  6.50           C  
ATOM    624  O   THR A  43      -1.926   8.522  -6.981  1.00  6.50           O  
ATOM    625  CB  THR A  43      -1.493  11.500  -8.221  1.00  6.50           C  
ATOM    626  OG1 THR A  43      -2.896  11.262  -8.070  1.00  6.50           O  
ATOM    627  CG2 THR A  43      -1.246  12.264  -9.513  1.00  6.50           C  
ATOM    628  H   THR A  43      -2.137   9.505  -9.795  1.00  6.50           H  
ATOM    629  HA  THR A  43       0.309  10.358  -8.424  1.00  6.50           H  
ATOM    630  HB  THR A  43      -1.139  12.087  -7.376  1.00  6.50           H  
ATOM    631  HG1 THR A  43      -3.055  10.836  -7.218  1.00  6.50           H  
ATOM    632 1HG2 THR A  43      -1.771  13.218  -9.482  1.00  6.50           H  
ATOM    633 2HG2 THR A  43      -0.188  12.440  -9.624  1.00  6.50           H  
ATOM    634 3HG2 THR A  43      -1.604  11.681 -10.358  1.00  6.50           H  
ATOM    635  N   PRO A  44      -0.157   9.474  -5.964  1.00  6.74           N  
ATOM    636  CA  PRO A  44      -0.280   8.909  -4.625  1.00  6.74           C  
ATOM    637  C   PRO A  44      -1.291   9.649  -3.758  1.00  6.74           C  
ATOM    638  O   PRO A  44      -1.549  10.832  -3.992  1.00  6.74           O  
ATOM    639  CB  PRO A  44       1.146   9.066  -4.089  1.00  6.74           C  
ATOM    640  CG  PRO A  44       1.664  10.295  -4.769  1.00  6.74           C  
ATOM    641  CD  PRO A  44       1.083  10.249  -6.152  1.00  6.74           C  
ATOM    642  HA  PRO A  44      -0.551   7.841  -4.709  1.00  6.74           H  
ATOM    643 1HB  PRO A  44       1.123   9.173  -2.995  1.00  6.74           H  
ATOM    644 2HB  PRO A  44       1.742   8.172  -4.320  1.00  6.74           H  
ATOM    645 1HG  PRO A  44       1.345  11.189  -4.231  1.00  6.74           H  
ATOM    646 2HG  PRO A  44       2.757  10.298  -4.757  1.00  6.74           H  
ATOM    647 1HD  PRO A  44       0.883  11.278  -6.472  1.00  6.74           H  
ATOM    648 2HD  PRO A  44       1.761   9.714  -6.828  1.00  6.74           H  
ATOM    649  N   VAL A  45      -1.781   8.999  -2.697  1.00  6.91           N  
ATOM    650  CA  VAL A  45      -2.567   9.701  -1.672  1.00  6.91           C  
ATOM    651  C   VAL A  45      -1.728  10.720  -0.902  1.00  6.91           C  
ATOM    652  O   VAL A  45      -2.187  11.824  -0.616  1.00  6.91           O  
ATOM    653  CB  VAL A  45      -3.212   8.721  -0.682  1.00  6.91           C  
ATOM    654  CG1 VAL A  45      -3.822   9.488   0.486  1.00  6.91           C  
ATOM    655  CG2 VAL A  45      -4.317   7.944  -1.393  1.00  6.91           C  
ATOM    656  H   VAL A  45      -1.603   7.997  -2.580  1.00  6.91           H  
ATOM    657  HA  VAL A  45      -3.372  10.238  -2.178  1.00  6.91           H  
ATOM    658  HB  VAL A  45      -2.454   8.037  -0.298  1.00  6.91           H  
ATOM    659 1HG1 VAL A  45      -4.279   8.787   1.183  1.00  6.91           H  
ATOM    660 2HG1 VAL A  45      -3.046  10.053   0.997  1.00  6.91           H  
ATOM    661 3HG1 VAL A  45      -4.581  10.175   0.112  1.00  6.91           H  
ATOM    662 1HG2 VAL A  45      -4.779   7.249  -0.696  1.00  6.91           H  
ATOM    663 2HG2 VAL A  45      -5.066   8.644  -1.760  1.00  6.91           H  
ATOM    664 3HG2 VAL A  45      -3.909   7.396  -2.231  1.00  6.91           H  
ATOM    665  N   SER A  46      -0.506  10.322  -0.545  1.00  7.10           N  
ATOM    666  CA  SER A  46       0.440  11.173   0.180  1.00  7.10           C  
ATOM    667  C   SER A  46      -0.046  11.788   1.495  1.00  7.10           C  
ATOM    668  O   SER A  46       0.056  13.000   1.719  1.00  7.10           O  
ATOM    669  CB  SER A  46       0.911  12.269  -0.719  1.00  7.10           C  
ATOM    670  OG  SER A  46       1.592  11.762  -1.820  1.00  7.10           O  
ATOM    671  H   SER A  46      -0.222   9.396  -0.815  1.00  7.10           H  
ATOM    672  HA  SER A  46       1.306  10.555   0.422  1.00  7.10           H  
ATOM    673 1HB  SER A  46       0.070  12.873  -1.052  1.00  7.10           H  
ATOM    674 2HB  SER A  46       1.541  12.886  -0.158  1.00  7.10           H  
ATOM    675  HG  SER A  46       1.548  12.453  -2.490  1.00  7.10           H  
ATOM    676  N   ASP A  47      -0.561  10.965   2.395  1.00  7.35           N  
ATOM    677  CA  ASP A  47      -1.005  11.527   3.657  1.00  7.35           C  
ATOM    678  C   ASP A  47       0.188  11.752   4.568  1.00  7.35           C  
ATOM    679  O   ASP A  47       0.568  10.883   5.350  1.00  7.35           O  
ATOM    680  CB  ASP A  47      -2.008  10.615   4.366  1.00  7.35           C  
ATOM    681  CG  ASP A  47      -2.569  11.218   5.701  1.00  7.35           C  
ATOM    682  OD1 ASP A  47      -2.019  12.185   6.212  1.00  7.35           O  
ATOM    683  OD2 ASP A  47      -3.523  10.653   6.233  1.00  7.35           O  
ATOM    684  H   ASP A  47      -0.640   9.979   2.200  1.00  7.35           H  
ATOM    685  HA  ASP A  47      -1.483  12.488   3.465  1.00  7.35           H  
ATOM    686 1HB  ASP A  47      -2.846  10.410   3.698  1.00  7.35           H  
ATOM    687 2HB  ASP A  47      -1.529   9.662   4.591  1.00  7.35           H  
ATOM    688  N   TRP A  48       0.729  12.964   4.509  1.00  7.63           N  
ATOM    689  CA  TRP A  48       1.926  13.300   5.275  1.00  7.63           C  
ATOM    690  C   TRP A  48       1.620  13.794   6.691  1.00  7.63           C  
ATOM    691  O   TRP A  48       2.493  14.359   7.367  1.00  7.63           O  
ATOM    692  CB  TRP A  48       2.810  14.340   4.584  1.00  7.63           C  
ATOM    693  CG  TRP A  48       3.497  13.868   3.349  1.00  7.63           C  
ATOM    694  CD1 TRP A  48       4.522  13.007   3.351  1.00  7.63           C  
ATOM    695  CD2 TRP A  48       3.325  14.287   1.974  1.00  7.63           C  
ATOM    696  NE1 TRP A  48       4.988  12.783   2.091  1.00  7.63           N  
ATOM    697  CE2 TRP A  48       4.269  13.576   1.220  1.00  7.63           C  
ATOM    698  CE3 TRP A  48       2.473  15.203   1.331  1.00  7.63           C  
ATOM    699  CZ2 TRP A  48       4.382  13.735  -0.139  1.00  7.63           C  
ATOM    700  CZ3 TRP A  48       2.598  15.373  -0.050  1.00  7.63           C  
ATOM    701  CH2 TRP A  48       3.531  14.647  -0.766  1.00  7.63           C  
ATOM    702  H   TRP A  48       0.345  13.605   3.820  1.00  7.63           H  
ATOM    703  HA  TRP A  48       2.522  12.391   5.368  1.00  7.63           H  
ATOM    704 1HB  TRP A  48       2.197  15.198   4.316  1.00  7.63           H  
ATOM    705 2HB  TRP A  48       3.573  14.679   5.282  1.00  7.63           H  
ATOM    706  HD1 TRP A  48       4.891  12.559   4.235  1.00  7.63           H  
ATOM    707  HE1 TRP A  48       5.767  12.121   1.893  1.00  7.63           H  
ATOM    708  HE3 TRP A  48       1.737  15.768   1.901  1.00  7.63           H  
ATOM    709  HZ2 TRP A  48       5.097  13.193  -0.697  1.00  7.63           H  
ATOM    710  HZ3 TRP A  48       1.939  16.082  -0.551  1.00  7.63           H  
ATOM    711  HH2 TRP A  48       3.604  14.793  -1.836  1.00  7.63           H  
ATOM    712  N   LYS A  49       0.382  13.604   7.146  1.00  7.86           N  
ATOM    713  CA  LYS A  49       0.007  13.969   8.503  1.00  7.86           C  
ATOM    714  C   LYS A  49       0.382  15.410   8.886  1.00  7.86           C  
ATOM    715  O   LYS A  49      -0.280  16.367   8.484  1.00  7.86           O  
ATOM    716  CB  LYS A  49       0.608  12.963   9.496  1.00  7.86           C  
ATOM    717  CG  LYS A  49       0.181  11.519   9.237  1.00  7.86           C  
ATOM    718  CD  LYS A  49      -1.320  11.351   9.330  1.00  7.86           C  
ATOM    719  CE  LYS A  49      -1.736   9.900   9.116  1.00  7.86           C  
ATOM    720  NZ  LYS A  49      -3.211   9.770   8.898  1.00  7.86           N  
ATOM    721  H   LYS A  49      -0.331  13.134   6.567  1.00  7.86           H  
ATOM    722  HA  LYS A  49      -1.080  13.887   8.570  1.00  7.86           H  
ATOM    723 1HB  LYS A  49       1.686  12.974   9.436  1.00  7.86           H  
ATOM    724 2HB  LYS A  49       0.320  13.226  10.514  1.00  7.86           H  
ATOM    725 1HG  LYS A  49       0.491  11.228   8.226  1.00  7.86           H  
ATOM    726 2HG  LYS A  49       0.664  10.858   9.950  1.00  7.86           H  
ATOM    727 1HD  LYS A  49      -1.662  11.677  10.310  1.00  7.86           H  
ATOM    728 2HD  LYS A  49      -1.803  11.969   8.580  1.00  7.86           H  
ATOM    729 1HE  LYS A  49      -1.213   9.493   8.250  1.00  7.86           H  
ATOM    730 2HE  LYS A  49      -1.461   9.327   9.999  1.00  7.86           H  
ATOM    731 1HZ  LYS A  49      -3.451   8.806   8.763  1.00  7.86           H  
ATOM    732 2HZ  LYS A  49      -3.720  10.141   9.678  1.00  7.86           H  
ATOM    733 3HZ  LYS A  49      -3.450  10.297   8.029  1.00  7.86           H  
ATOM    734  N   LYS A  50       1.418  15.544   9.719  1.00  7.95           N  
ATOM    735  CA  LYS A  50       1.870  16.811  10.293  1.00  7.95           C  
ATOM    736  C   LYS A  50       2.323  17.894   9.302  1.00  7.95           C  
ATOM    737  O   LYS A  50       2.327  19.073   9.664  1.00  7.95           O  
ATOM    738  CB  LYS A  50       3.014  16.544  11.274  1.00  7.95           C  
ATOM    739  CG  LYS A  50       2.590  15.825  12.552  1.00  7.95           C  
ATOM    740  CD  LYS A  50       3.772  15.603  13.496  1.00  7.95           C  
ATOM    741  CE  LYS A  50       3.329  14.911  14.785  1.00  7.95           C  
ATOM    742  NZ  LYS A  50       4.467  14.692  15.724  1.00  7.95           N  
ATOM    743  H   LYS A  50       1.927  14.717   9.972  1.00  7.95           H  
ATOM    744  HA  LYS A  50       1.035  17.226  10.855  1.00  7.95           H  
ATOM    745 1HB  LYS A  50       3.778  15.939  10.784  1.00  7.95           H  
ATOM    746 2HB  LYS A  50       3.477  17.490  11.556  1.00  7.95           H  
ATOM    747 1HG  LYS A  50       1.831  16.416  13.065  1.00  7.95           H  
ATOM    748 2HG  LYS A  50       2.157  14.858  12.292  1.00  7.95           H  
ATOM    749 1HD  LYS A  50       4.524  14.985  13.000  1.00  7.95           H  
ATOM    750 2HD  LYS A  50       4.224  16.562  13.746  1.00  7.95           H  
ATOM    751 1HE  LYS A  50       2.579  15.527  15.279  1.00  7.95           H  
ATOM    752 2HE  LYS A  50       2.888  13.946  14.536  1.00  7.95           H  
ATOM    753 1HZ  LYS A  50       4.131  14.234  16.559  1.00  7.95           H  
ATOM    754 2HZ  LYS A  50       5.165  14.113  15.283  1.00  7.95           H  
ATOM    755 3HZ  LYS A  50       4.877  15.582  15.970  1.00  7.95           H  
ATOM    756  N   SER A  51       2.736  17.531   8.085  1.00  7.89           N  
ATOM    757  CA  SER A  51       3.179  18.590   7.167  1.00  7.89           C  
ATOM    758  C   SER A  51       2.998  18.262   5.698  1.00  7.89           C  
ATOM    759  O   SER A  51       3.320  17.163   5.271  1.00  7.89           O  
ATOM    760  CB  SER A  51       4.661  18.872   7.352  1.00  7.89           C  
ATOM    761  OG  SER A  51       5.133  19.871   6.439  1.00  7.89           O  
ATOM    762  H   SER A  51       2.710  16.545   7.812  1.00  7.89           H  
ATOM    763  HA  SER A  51       2.611  19.471   7.432  1.00  7.89           H  
ATOM    764 1HB  SER A  51       4.843  19.200   8.375  1.00  7.89           H  
ATOM    765 2HB  SER A  51       5.220  17.949   7.200  1.00  7.89           H  
ATOM    766  HG  SER A  51       4.889  19.588   5.498  1.00  7.89           H  
ATOM    767  N   PRO A  52       2.563  19.220   4.872  1.00  7.65           N  
ATOM    768  CA  PRO A  52       2.486  19.074   3.448  1.00  7.65           C  
ATOM    769  C   PRO A  52       3.910  19.054   2.957  1.00  7.65           C  
ATOM    770  O   PRO A  52       4.807  19.537   3.662  1.00  7.65           O  
ATOM    771  CB  PRO A  52       1.703  20.314   3.004  1.00  7.65           C  
ATOM    772  CG  PRO A  52       1.986  21.345   4.078  1.00  7.65           C  
ATOM    773  CD  PRO A  52       2.114  20.549   5.369  1.00  7.65           C  
ATOM    774  HA  PRO A  52       1.964  18.140   3.195  1.00  7.65           H  
ATOM    775 1HB  PRO A  52       2.047  20.631   2.006  1.00  7.65           H  
ATOM    776 2HB  PRO A  52       0.634  20.071   2.913  1.00  7.65           H  
ATOM    777 1HG  PRO A  52       2.909  21.895   3.833  1.00  7.65           H  
ATOM    778 2HG  PRO A  52       1.176  22.091   4.114  1.00  7.65           H  
ATOM    779 1HD  PRO A  52       2.883  21.043   5.982  1.00  7.65           H  
ATOM    780 2HD  PRO A  52       1.141  20.470   5.884  1.00  7.65           H  
ATOM    781  N   ILE A  53       4.106  18.454   1.792  1.00  7.26           N  
ATOM    782  CA  ILE A  53       5.384  18.357   1.101  1.00  7.26           C  
ATOM    783  C   ILE A  53       5.257  18.916  -0.310  1.00  7.26           C  
ATOM    784  O   ILE A  53       4.227  18.739  -0.957  1.00  7.26           O  
ATOM    785  CB  ILE A  53       5.878  16.903   1.079  1.00  7.26           C  
ATOM    786  CG1 ILE A  53       6.038  16.377   2.527  1.00  7.26           C  
ATOM    787  CG2 ILE A  53       7.143  16.742   0.277  1.00  7.26           C  
ATOM    788  CD1 ILE A  53       7.076  17.071   3.335  1.00  7.26           C  
ATOM    789  H   ILE A  53       3.302  18.057   1.326  1.00  7.26           H  
ATOM    790  HA  ILE A  53       6.117  18.957   1.638  1.00  7.26           H  
ATOM    791  HB  ILE A  53       5.141  16.323   0.629  1.00  7.26           H  
ATOM    792 1HG1 ILE A  53       5.088  16.476   3.046  1.00  7.26           H  
ATOM    793 2HG1 ILE A  53       6.295  15.330   2.488  1.00  7.26           H  
ATOM    794 1HG2 ILE A  53       7.427  15.699   0.265  1.00  7.26           H  
ATOM    795 2HG2 ILE A  53       6.981  17.069  -0.746  1.00  7.26           H  
ATOM    796 3HG2 ILE A  53       7.932  17.335   0.724  1.00  7.26           H  
ATOM    797 1HD1 ILE A  53       7.110  16.628   4.329  1.00  7.26           H  
ATOM    798 2HD1 ILE A  53       8.036  16.961   2.859  1.00  7.26           H  
ATOM    799 3HD1 ILE A  53       6.839  18.123   3.420  1.00  7.26           H  
ATOM    800  N   THR A  54       6.259  19.659  -0.762  1.00  6.75           N  
ATOM    801  CA  THR A  54       6.253  20.218  -2.111  1.00  6.75           C  
ATOM    802  C   THR A  54       6.147  19.120  -3.183  1.00  6.75           C  
ATOM    803  O   THR A  54       6.897  18.147  -3.152  1.00  6.75           O  
ATOM    804  CB  THR A  54       7.531  21.048  -2.328  1.00  6.75           C  
ATOM    805  OG1 THR A  54       7.590  22.093  -1.349  1.00  6.75           O  
ATOM    806  CG2 THR A  54       7.552  21.645  -3.696  1.00  6.75           C  
ATOM    807  H   THR A  54       7.063  19.804  -0.170  1.00  6.75           H  
ATOM    808  HA  THR A  54       5.388  20.875  -2.210  1.00  6.75           H  
ATOM    809  HB  THR A  54       8.404  20.406  -2.211  1.00  6.75           H  
ATOM    810  HG1 THR A  54       8.351  22.657  -1.530  1.00  6.75           H  
ATOM    811 1HG2 THR A  54       8.464  22.228  -3.822  1.00  6.75           H  
ATOM    812 2HG2 THR A  54       7.531  20.860  -4.436  1.00  6.75           H  
ATOM    813 3HG2 THR A  54       6.688  22.290  -3.817  1.00  6.75           H  
ATOM    814  N   THR A  55       5.218  19.295  -4.133  1.00  6.24           N  
ATOM    815  CA  THR A  55       4.975  18.334  -5.220  1.00  6.24           C  
ATOM    816  C   THR A  55       5.049  19.010  -6.596  1.00  6.24           C  
ATOM    817  O   THR A  55       4.315  18.642  -7.511  1.00  6.24           O  
ATOM    818  CB  THR A  55       3.595  17.653  -5.086  1.00  6.24           C  
ATOM    819  OG1 THR A  55       2.558  18.649  -5.085  1.00  6.24           O  
ATOM    820  CG2 THR A  55       3.504  16.867  -3.782  1.00  6.24           C  
ATOM    821  H   THR A  55       4.639  20.121  -4.084  1.00  6.24           H  
ATOM    822  HA  THR A  55       5.745  17.564  -5.180  1.00  6.24           H  
ATOM    823  HB  THR A  55       3.449  16.974  -5.928  1.00  6.24           H  
ATOM    824  HG1 THR A  55       2.648  19.207  -4.309  1.00  6.24           H  
ATOM    825 1HG2 THR A  55       2.529  16.390  -3.711  1.00  6.24           H  
ATOM    826 2HG2 THR A  55       4.269  16.125  -3.741  1.00  6.24           H  
ATOM    827 3HG2 THR A  55       3.630  17.535  -2.953  1.00  6.24           H  
ATOM    828  N   TYR A  56       5.910  20.017  -6.726  1.00  5.80           N  
ATOM    829  CA  TYR A  56       6.028  20.823  -7.950  1.00  5.80           C  
ATOM    830  C   TYR A  56       6.366  20.052  -9.232  1.00  5.80           C  
ATOM    831  O   TYR A  56       5.843  20.368 -10.302  1.00  5.80           O  
ATOM    832  CB  TYR A  56       7.099  21.890  -7.771  1.00  5.80           C  
ATOM    833  CG  TYR A  56       6.739  23.018  -6.847  1.00  5.80           C  
ATOM    834  CD1 TYR A  56       5.415  23.278  -6.531  1.00  5.80           C  
ATOM    835  CD2 TYR A  56       7.749  23.815  -6.323  1.00  5.80           C  
ATOM    836  CE1 TYR A  56       5.104  24.327  -5.684  1.00  5.80           C  
ATOM    837  CE2 TYR A  56       7.440  24.859  -5.480  1.00  5.80           C  
ATOM    838  CZ  TYR A  56       6.124  25.117  -5.158  1.00  5.80           C  
ATOM    839  OH  TYR A  56       5.815  26.161  -4.315  1.00  5.80           O  
ATOM    840  H   TYR A  56       6.493  20.243  -5.934  1.00  5.80           H  
ATOM    841  HA  TYR A  56       5.066  21.312  -8.116  1.00  5.80           H  
ATOM    842 1HB  TYR A  56       8.000  21.417  -7.380  1.00  5.80           H  
ATOM    843 2HB  TYR A  56       7.347  22.314  -8.742  1.00  5.80           H  
ATOM    844  HD1 TYR A  56       4.620  22.658  -6.947  1.00  5.80           H  
ATOM    845  HD2 TYR A  56       8.789  23.612  -6.576  1.00  5.80           H  
ATOM    846  HE1 TYR A  56       4.065  24.533  -5.430  1.00  5.80           H  
ATOM    847  HE2 TYR A  56       8.235  25.481  -5.067  1.00  5.80           H  
ATOM    848  HH  TYR A  56       4.863  26.200  -4.193  1.00  5.80           H  
ATOM    849  N   GLY A  57       7.255  19.069  -9.132  1.00  5.45           N  
ATOM    850  CA  GLY A  57       7.681  18.289 -10.297  1.00  5.45           C  
ATOM    851  C   GLY A  57       9.072  18.689 -10.768  1.00  5.45           C  
ATOM    852  O   GLY A  57       9.481  19.837 -10.598  1.00  5.45           O  
ATOM    853  H   GLY A  57       7.640  18.854  -8.225  1.00  5.45           H  
ATOM    854 1HA  GLY A  57       7.681  17.240 -10.032  1.00  5.45           H  
ATOM    855 2HA  GLY A  57       6.965  18.407 -11.110  1.00  5.45           H  
ATOM    856  N   ILE A  58       9.798  17.743 -11.360  1.00  5.20           N  
ATOM    857  CA  ILE A  58      11.186  17.964 -11.781  1.00  5.20           C  
ATOM    858  C   ILE A  58      11.548  17.176 -13.072  1.00  5.20           C  
ATOM    859  O   ILE A  58      10.931  16.151 -13.371  1.00  5.20           O  
ATOM    860  CB  ILE A  58      12.099  17.672 -10.602  1.00  5.20           C  
ATOM    861  CG1 ILE A  58      13.488  18.151 -10.916  1.00  5.20           C  
ATOM    862  CG2 ILE A  58      12.028  16.253 -10.248  1.00  5.20           C  
ATOM    863  CD1 ILE A  58      14.400  18.191  -9.739  1.00  5.20           C  
ATOM    864  H   ILE A  58       9.373  16.819 -11.465  1.00  5.20           H  
ATOM    865  HA  ILE A  58      11.300  19.023 -12.012  1.00  5.20           H  
ATOM    866  HB  ILE A  58      11.768  18.251  -9.743  1.00  5.20           H  
ATOM    867 1HG1 ILE A  58      13.923  17.535 -11.677  1.00  5.20           H  
ATOM    868 2HG1 ILE A  58      13.405  19.160 -11.301  1.00  5.20           H  
ATOM    869 1HG2 ILE A  58      12.674  16.095  -9.400  1.00  5.20           H  
ATOM    870 2HG2 ILE A  58      11.001  15.981  -9.994  1.00  5.20           H  
ATOM    871 3HG2 ILE A  58      12.345  15.666 -11.082  1.00  5.20           H  
ATOM    872 1HD1 ILE A  58      15.371  18.573 -10.031  1.00  5.20           H  
ATOM    873 2HD1 ILE A  58      13.976  18.831  -8.994  1.00  5.20           H  
ATOM    874 3HD1 ILE A  58      14.513  17.200  -9.335  1.00  5.20           H  
ATOM    875  N   LYS A  59      12.478  17.715 -13.886  1.00  5.07           N  
ATOM    876  CA  LYS A  59      12.778  17.188 -15.229  1.00  5.07           C  
ATOM    877  C   LYS A  59      14.084  16.411 -15.523  1.00  5.07           C  
ATOM    878  O   LYS A  59      14.949  16.177 -14.672  1.00  5.07           O  
ATOM    879  CB  LYS A  59      12.676  18.358 -16.206  1.00  5.07           C  
ATOM    880  CG  LYS A  59      11.267  18.943 -16.307  1.00  5.07           C  
ATOM    881  CD  LYS A  59      11.189  20.062 -17.332  1.00  5.07           C  
ATOM    882  CE  LYS A  59       9.771  20.622 -17.432  1.00  5.07           C  
ATOM    883  NZ  LYS A  59       9.674  21.718 -18.437  1.00  5.07           N  
ATOM    884  H   LYS A  59      13.020  18.525 -13.577  1.00  5.07           H  
ATOM    885  HA  LYS A  59      11.967  16.502 -15.472  1.00  5.07           H  
ATOM    886 1HB  LYS A  59      13.351  19.155 -15.878  1.00  5.07           H  
ATOM    887 2HB  LYS A  59      12.986  18.063 -17.201  1.00  5.07           H  
ATOM    888 1HG  LYS A  59      10.565  18.153 -16.583  1.00  5.07           H  
ATOM    889 2HG  LYS A  59      10.974  19.338 -15.335  1.00  5.07           H  
ATOM    890 1HD  LYS A  59      11.870  20.865 -17.045  1.00  5.07           H  
ATOM    891 2HD  LYS A  59      11.492  19.683 -18.309  1.00  5.07           H  
ATOM    892 1HE  LYS A  59       9.091  19.819 -17.717  1.00  5.07           H  
ATOM    893 2HE  LYS A  59       9.472  21.009 -16.458  1.00  5.07           H  
ATOM    894 1HZ  LYS A  59       8.724  22.060 -18.472  1.00  5.07           H  
ATOM    895 2HZ  LYS A  59      10.293  22.472 -18.174  1.00  5.07           H  
ATOM    896 3HZ  LYS A  59       9.939  21.366 -19.346  1.00  5.07           H  
ATOM    897  N   LYS A  60      14.162  15.958 -16.792  1.00  5.08           N  
ATOM    898  CA  LYS A  60      15.282  15.255 -17.455  1.00  5.08           C  
ATOM    899  C   LYS A  60      15.499  13.794 -17.073  1.00  5.08           C  
ATOM    900  O   LYS A  60      15.736  12.963 -17.949  1.00  5.08           O  
ATOM    901  CB  LYS A  60      16.609  15.962 -17.244  1.00  5.08           C  
ATOM    902  CG  LYS A  60      16.750  17.326 -17.845  1.00  5.08           C  
ATOM    903  CD  LYS A  60      18.151  17.787 -17.593  1.00  5.08           C  
ATOM    904  CE  LYS A  60      18.399  19.223 -17.958  1.00  5.08           C  
ATOM    905  NZ  LYS A  60      19.782  19.606 -17.591  1.00  5.08           N  
ATOM    906  H   LYS A  60      13.365  16.151 -17.379  1.00  5.08           H  
ATOM    907  HA  LYS A  60      15.075  15.266 -18.527  1.00  5.08           H  
ATOM    908 1HB  LYS A  60      16.870  16.010 -16.187  1.00  5.08           H  
ATOM    909 2HB  LYS A  60      17.371  15.372 -17.726  1.00  5.08           H  
ATOM    910 1HG  LYS A  60      16.559  17.289 -18.917  1.00  5.08           H  
ATOM    911 2HG  LYS A  60      16.049  18.019 -17.378  1.00  5.08           H  
ATOM    912 1HD  LYS A  60      18.392  17.629 -16.553  1.00  5.08           H  
ATOM    913 2HD  LYS A  60      18.829  17.176 -18.177  1.00  5.08           H  
ATOM    914 1HE  LYS A  60      18.252  19.376 -19.025  1.00  5.08           H  
ATOM    915 2HE  LYS A  60      17.701  19.854 -17.407  1.00  5.08           H  
ATOM    916 1HZ  LYS A  60      19.954  20.574 -17.804  1.00  5.08           H  
ATOM    917 2HZ  LYS A  60      19.889  19.436 -16.570  1.00  5.08           H  
ATOM    918 3HZ  LYS A  60      20.439  19.031 -18.085  1.00  5.08           H  
ATOM    919  N   THR A  61      15.497  13.498 -15.774  1.00  5.25           N  
ATOM    920  CA  THR A  61      15.700  12.142 -15.217  1.00  5.25           C  
ATOM    921  C   THR A  61      17.138  11.602 -15.338  1.00  5.25           C  
ATOM    922  O   THR A  61      17.698  11.062 -14.378  1.00  5.25           O  
ATOM    923  CB  THR A  61      14.734  11.140 -15.849  1.00  5.25           C  
ATOM    924  OG1 THR A  61      13.383  11.547 -15.602  1.00  5.25           O  
ATOM    925  CG2 THR A  61      14.970   9.875 -15.220  1.00  5.25           C  
ATOM    926  H   THR A  61      15.342  14.276 -15.137  1.00  5.25           H  
ATOM    927  HA  THR A  61      15.474  12.191 -14.153  1.00  5.25           H  
ATOM    928  HB  THR A  61      14.895  11.026 -16.909  1.00  5.25           H  
ATOM    929  HG1 THR A  61      13.333  11.945 -14.731  1.00  5.25           H  
ATOM    930 1HG2 THR A  61      14.292   9.121 -15.614  1.00  5.25           H  
ATOM    931 2HG2 THR A  61      15.997   9.577 -15.401  1.00  5.25           H  
ATOM    932 3HG2 THR A  61      14.803  10.023 -14.169  1.00  5.25           H  
ATOM    933  N   LEU A  62      17.701  11.675 -16.537  1.00  5.55           N  
ATOM    934  CA  LEU A  62      19.101  11.344 -16.763  1.00  5.55           C  
ATOM    935  C   LEU A  62      19.513   9.956 -16.266  1.00  5.55           C  
ATOM    936  O   LEU A  62      20.406   9.826 -15.423  1.00  5.55           O  
ATOM    937  CB  LEU A  62      19.946  12.410 -16.079  1.00  5.55           C  
ATOM    938  CG  LEU A  62      19.677  13.837 -16.554  1.00  5.55           C  
ATOM    939  CD1 LEU A  62      20.464  14.822 -15.715  1.00  5.55           C  
ATOM    940  CD2 LEU A  62      20.024  13.953 -18.023  1.00  5.55           C  
ATOM    941  H   LEU A  62      17.135  12.052 -17.288  1.00  5.55           H  
ATOM    942  HA  LEU A  62      19.282  11.387 -17.836  1.00  5.55           H  
ATOM    943 1HB  LEU A  62      19.733  12.380 -15.036  1.00  5.55           H  
ATOM    944 2HB  LEU A  62      21.000  12.185 -16.229  1.00  5.55           H  
ATOM    945  HG  LEU A  62      18.634  14.060 -16.407  1.00  5.55           H  
ATOM    946 1HD1 LEU A  62      20.250  15.841 -16.041  1.00  5.55           H  
ATOM    947 2HD1 LEU A  62      20.174  14.718 -14.667  1.00  5.55           H  
ATOM    948 3HD1 LEU A  62      21.528  14.625 -15.820  1.00  5.55           H  
ATOM    949 1HD2 LEU A  62      19.819  14.963 -18.368  1.00  5.55           H  
ATOM    950 2HD2 LEU A  62      21.081  13.729 -18.167  1.00  5.55           H  
ATOM    951 3HD2 LEU A  62      19.420  13.246 -18.593  1.00  5.55           H  
ATOM    952  N   SER A  63      18.886   8.905 -16.798  1.00  5.91           N  
ATOM    953  CA  SER A  63      19.145   7.521 -16.365  1.00  5.91           C  
ATOM    954  C   SER A  63      20.505   6.958 -16.815  1.00  5.91           C  
ATOM    955  O   SER A  63      20.581   6.022 -17.610  1.00  5.91           O  
ATOM    956  CB  SER A  63      18.035   6.613 -16.853  1.00  5.91           C  
ATOM    957  OG  SER A  63      17.938   6.639 -18.251  1.00  5.91           O  
ATOM    958  H   SER A  63      18.184   9.073 -17.504  1.00  5.91           H  
ATOM    959  HA  SER A  63      19.145   7.512 -15.278  1.00  5.91           H  
ATOM    960 1HB  SER A  63      18.224   5.595 -16.514  1.00  5.91           H  
ATOM    961 2HB  SER A  63      17.091   6.931 -16.421  1.00  5.91           H  
ATOM    962  HG  SER A  63      18.775   6.301 -18.582  1.00  5.91           H  
ATOM    963  N   ASP A  64      21.570   7.556 -16.289  1.00  6.21           N  
ATOM    964  CA  ASP A  64      22.961   7.222 -16.585  1.00  6.21           C  
ATOM    965  C   ASP A  64      23.256   5.763 -16.288  1.00  6.21           C  
ATOM    966  O   ASP A  64      23.159   5.315 -15.148  1.00  6.21           O  
ATOM    967  CB  ASP A  64      23.890   8.145 -15.778  1.00  6.21           C  
ATOM    968  CG  ASP A  64      25.415   7.978 -16.032  1.00  6.21           C  
ATOM    969  OD1 ASP A  64      25.871   6.884 -16.365  1.00  6.21           O  
ATOM    970  OD2 ASP A  64      26.109   8.955 -15.888  1.00  6.21           O  
ATOM    971  H   ASP A  64      21.373   8.323 -15.652  1.00  6.21           H  
ATOM    972  HA  ASP A  64      23.136   7.397 -17.647  1.00  6.21           H  
ATOM    973 1HB  ASP A  64      23.618   9.185 -15.986  1.00  6.21           H  
ATOM    974 2HB  ASP A  64      23.706   7.981 -14.712  1.00  6.21           H  
ATOM    975  N   SER A  65      23.653   5.033 -17.323  1.00  6.29           N  
ATOM    976  CA  SER A  65      23.898   3.600 -17.252  1.00  6.29           C  
ATOM    977  C   SER A  65      25.002   3.169 -16.285  1.00  6.29           C  
ATOM    978  O   SER A  65      25.050   2.000 -15.897  1.00  6.29           O  
ATOM    979  CB  SER A  65      24.236   3.081 -18.632  1.00  6.29           C  
ATOM    980  OG  SER A  65      25.460   3.598 -19.071  1.00  6.29           O  
ATOM    981  H   SER A  65      23.749   5.496 -18.215  1.00  6.29           H  
ATOM    982  HA  SER A  65      22.975   3.129 -16.934  1.00  6.29           H  
ATOM    983 1HB  SER A  65      24.288   1.993 -18.605  1.00  6.29           H  
ATOM    984 2HB  SER A  65      23.446   3.357 -19.329  1.00  6.29           H  
ATOM    985  HG  SER A  65      26.096   3.389 -18.378  1.00  6.29           H  
ATOM    986  N   THR A  66      25.889   4.084 -15.882  1.00  5.98           N  
ATOM    987  CA  THR A  66      26.969   3.689 -14.978  1.00  5.98           C  
ATOM    988  C   THR A  66      26.523   3.751 -13.512  1.00  5.98           C  
ATOM    989  O   THR A  66      27.209   3.241 -12.623  1.00  5.98           O  
ATOM    990  CB  THR A  66      28.232   4.553 -15.192  1.00  5.98           C  
ATOM    991  OG1 THR A  66      27.964   5.923 -14.878  1.00  5.98           O  
ATOM    992  CG2 THR A  66      28.668   4.462 -16.642  1.00  5.98           C  
ATOM    993  H   THR A  66      25.813   5.063 -16.192  1.00  5.98           H  
ATOM    994  HA  THR A  66      27.239   2.658 -15.197  1.00  5.98           H  
ATOM    995  HB  THR A  66      29.030   4.191 -14.547  1.00  5.98           H  
ATOM    996  HG1 THR A  66      27.280   6.286 -15.495  1.00  5.98           H  
ATOM    997 1HG2 THR A  66      29.561   5.068 -16.792  1.00  5.98           H  
ATOM    998 2HG2 THR A  66      28.883   3.425 -16.894  1.00  5.98           H  
ATOM    999 3HG2 THR A  66      27.863   4.836 -17.280  1.00  5.98           H  
ATOM   1000  N   LYS A  67      25.377   4.389 -13.274  1.00  5.27           N  
ATOM   1001  CA  LYS A  67      24.786   4.550 -11.953  1.00  5.27           C  
ATOM   1002  C   LYS A  67      23.306   4.231 -12.082  1.00  5.27           C  
ATOM   1003  O   LYS A  67      22.478   4.806 -11.388  1.00  5.27           O  
ATOM   1004  CB  LYS A  67      24.973   5.978 -11.418  1.00  5.27           C  
ATOM   1005  CG  LYS A  67      26.428   6.401 -11.205  1.00  5.27           C  
ATOM   1006  CD  LYS A  67      26.539   7.793 -10.578  1.00  5.27           C  
ATOM   1007  CE  LYS A  67      28.008   8.191 -10.403  1.00  5.27           C  
ATOM   1008  NZ  LYS A  67      28.163   9.549  -9.809  1.00  5.27           N  
ATOM   1009  H   LYS A  67      24.851   4.774 -14.061  1.00  5.27           H  
ATOM   1010  HA  LYS A  67      25.238   3.838 -11.263  1.00  5.27           H  
ATOM   1011 1HB  LYS A  67      24.522   6.682 -12.122  1.00  5.27           H  
ATOM   1012 2HB  LYS A  67      24.449   6.082 -10.471  1.00  5.27           H  
ATOM   1013 1HG  LYS A  67      26.929   5.673 -10.563  1.00  5.27           H  
ATOM   1014 2HG  LYS A  67      26.941   6.416 -12.171  1.00  5.27           H  
ATOM   1015 1HD  LYS A  67      26.046   8.522 -11.224  1.00  5.27           H  
ATOM   1016 2HD  LYS A  67      26.046   7.801  -9.604  1.00  5.27           H  
ATOM   1017 1HE  LYS A  67      28.499   7.464  -9.758  1.00  5.27           H  
ATOM   1018 2HE  LYS A  67      28.491   8.178 -11.381  1.00  5.27           H  
ATOM   1019 1HZ  LYS A  67      29.147   9.764  -9.721  1.00  5.27           H  
ATOM   1020 2HZ  LYS A  67      27.721  10.233 -10.407  1.00  5.27           H  
ATOM   1021 3HZ  LYS A  67      27.735   9.571  -8.896  1.00  5.27           H  
ATOM   1022  N   ILE A  68      22.980   3.280 -12.947  1.00  4.32           N  
ATOM   1023  CA  ILE A  68      21.597   2.992 -13.353  1.00  4.32           C  
ATOM   1024  C   ILE A  68      20.548   2.773 -12.255  1.00  4.32           C  
ATOM   1025  O   ILE A  68      19.351   2.897 -12.512  1.00  4.32           O  
ATOM   1026  CB  ILE A  68      21.564   1.801 -14.312  1.00  4.32           C  
ATOM   1027  CG1 ILE A  68      20.207   1.773 -15.002  1.00  4.32           C  
ATOM   1028  CG2 ILE A  68      21.838   0.500 -13.569  1.00  4.32           C  
ATOM   1029  CD1 ILE A  68      19.967   3.005 -15.896  1.00  4.32           C  
ATOM   1030  H   ILE A  68      23.732   2.796 -13.424  1.00  4.32           H  
ATOM   1031  HA  ILE A  68      21.267   3.857 -13.931  1.00  4.32           H  
ATOM   1032  HB  ILE A  68      22.321   1.933 -15.073  1.00  4.32           H  
ATOM   1033 1HG1 ILE A  68      20.137   0.878 -15.616  1.00  4.32           H  
ATOM   1034 2HG1 ILE A  68      19.426   1.736 -14.242  1.00  4.32           H  
ATOM   1035 1HG2 ILE A  68      21.817  -0.331 -14.272  1.00  4.32           H  
ATOM   1036 2HG2 ILE A  68      22.818   0.552 -13.097  1.00  4.32           H  
ATOM   1037 3HG2 ILE A  68      21.076   0.339 -12.802  1.00  4.32           H  
ATOM   1038 1HD1 ILE A  68      18.985   2.935 -16.358  1.00  4.32           H  
ATOM   1039 2HD1 ILE A  68      20.018   3.914 -15.290  1.00  4.32           H  
ATOM   1040 3HD1 ILE A  68      20.718   3.055 -16.673  1.00  4.32           H  
ATOM   1041  N   ASP A  69      20.963   2.433 -11.043  1.00  3.40           N  
ATOM   1042  CA  ASP A  69      19.995   2.220  -9.977  1.00  3.40           C  
ATOM   1043  C   ASP A  69      19.386   3.531  -9.453  1.00  3.40           C  
ATOM   1044  O   ASP A  69      18.342   3.517  -8.789  1.00  3.40           O  
ATOM   1045  CB  ASP A  69      20.631   1.455  -8.826  1.00  3.40           C  
ATOM   1046  CG  ASP A  69      20.891  -0.052  -9.112  1.00  3.40           C  
ATOM   1047  OD1 ASP A  69      20.218  -0.658  -9.940  1.00  3.40           O  
ATOM   1048  OD2 ASP A  69      21.751  -0.592  -8.466  1.00  3.40           O  
ATOM   1049  H   ASP A  69      21.951   2.349 -10.865  1.00  3.40           H  
ATOM   1050  HA  ASP A  69      19.196   1.616 -10.380  1.00  3.40           H  
ATOM   1051 1HB  ASP A  69      21.576   1.932  -8.563  1.00  3.40           H  
ATOM   1052 2HB  ASP A  69      19.981   1.530  -7.962  1.00  3.40           H  
ATOM   1053  N   VAL A  70      20.038   4.660  -9.750  1.00  2.70           N  
ATOM   1054  CA  VAL A  70      19.576   5.974  -9.306  1.00  2.70           C  
ATOM   1055  C   VAL A  70      19.448   6.955 -10.468  1.00  2.70           C  
ATOM   1056  O   VAL A  70      20.140   6.854 -11.478  1.00  2.70           O  
ATOM   1057  CB  VAL A  70      20.520   6.563  -8.243  1.00  2.70           C  
ATOM   1058  CG1 VAL A  70      20.517   5.699  -6.983  1.00  2.70           C  
ATOM   1059  CG2 VAL A  70      21.924   6.646  -8.816  1.00  2.70           C  
ATOM   1060  H   VAL A  70      20.880   4.613 -10.324  1.00  2.70           H  
ATOM   1061  HA  VAL A  70      18.592   5.859  -8.852  1.00  2.70           H  
ATOM   1062  HB  VAL A  70      20.164   7.550  -7.969  1.00  2.70           H  
ATOM   1063 1HG1 VAL A  70      21.179   6.145  -6.240  1.00  2.70           H  
ATOM   1064 2HG1 VAL A  70      19.499   5.650  -6.582  1.00  2.70           H  
ATOM   1065 3HG1 VAL A  70      20.862   4.698  -7.220  1.00  2.70           H  
ATOM   1066 1HG2 VAL A  70      22.598   7.067  -8.083  1.00  2.70           H  
ATOM   1067 2HG2 VAL A  70      22.261   5.649  -9.077  1.00  2.70           H  
ATOM   1068 3HG2 VAL A  70      21.916   7.274  -9.707  1.00  2.70           H  
ATOM   1069  N   LEU A  71      18.544   7.902 -10.315  1.00  2.27           N  
ATOM   1070  CA  LEU A  71      18.260   8.904 -11.330  1.00  2.27           C  
ATOM   1071  C   LEU A  71      18.656  10.300 -10.890  1.00  2.27           C  
ATOM   1072  O   LEU A  71      18.728  10.577  -9.690  1.00  2.27           O  
ATOM   1073  CB  LEU A  71      16.787   8.827 -11.664  1.00  2.27           C  
ATOM   1074  CG  LEU A  71      16.325   7.472 -12.157  1.00  2.27           C  
ATOM   1075  CD1 LEU A  71      14.876   7.504 -12.367  1.00  2.27           C  
ATOM   1076  CD2 LEU A  71      17.044   7.132 -13.415  1.00  2.27           C  
ATOM   1077  H   LEU A  71      18.026   7.928  -9.442  1.00  2.27           H  
ATOM   1078  HA  LEU A  71      18.829   8.663 -12.228  1.00  2.27           H  
ATOM   1079 1HB  LEU A  71      16.253   9.014 -10.757  1.00  2.27           H  
ATOM   1080 2HB  LEU A  71      16.539   9.592 -12.403  1.00  2.27           H  
ATOM   1081  HG  LEU A  71      16.537   6.708 -11.411  1.00  2.27           H  
ATOM   1082 1HD1 LEU A  71      14.571   6.545 -12.734  1.00  2.27           H  
ATOM   1083 2HD1 LEU A  71      14.372   7.734 -11.426  1.00  2.27           H  
ATOM   1084 3HD1 LEU A  71      14.618   8.225 -13.078  1.00  2.27           H  
ATOM   1085 1HD2 LEU A  71      16.712   6.157 -13.774  1.00  2.27           H  
ATOM   1086 2HD2 LEU A  71      16.837   7.882 -14.156  1.00  2.27           H  
ATOM   1087 3HD2 LEU A  71      18.113   7.101 -13.219  1.00  2.27           H  
ATOM   1088  N   ALA A  72      18.935  11.177 -11.854  1.00  2.09           N  
ATOM   1089  CA  ALA A  72      19.287  12.560 -11.553  1.00  2.09           C  
ATOM   1090  C   ALA A  72      18.244  13.515 -12.116  1.00  2.09           C  
ATOM   1091  O   ALA A  72      17.992  13.562 -13.316  1.00  2.09           O  
ATOM   1092  CB  ALA A  72      20.660  12.892 -12.092  1.00  2.09           C  
ATOM   1093  H   ALA A  72      18.827  10.907 -12.832  1.00  2.09           H  
ATOM   1094  HA  ALA A  72      19.300  12.682 -10.475  1.00  2.09           H  
ATOM   1095 1HB  ALA A  72      20.900  13.917 -11.846  1.00  2.09           H  
ATOM   1096 2HB  ALA A  72      21.394  12.222 -11.649  1.00  2.09           H  
ATOM   1097 3HB  ALA A  72      20.677  12.779 -13.149  1.00  2.09           H  
ATOM   1098  N   TYR A  73      17.615  14.266 -11.242  1.00  2.12           N  
ATOM   1099  CA  TYR A  73      16.557  15.157 -11.675  1.00  2.12           C  
ATOM   1100  C   TYR A  73      16.961  16.618 -11.534  1.00  2.12           C  
ATOM   1101  O   TYR A  73      17.500  17.026 -10.500  1.00  2.12           O  
ATOM   1102  CB  TYR A  73      15.312  14.848 -10.889  1.00  2.12           C  
ATOM   1103  CG  TYR A  73      14.686  13.509 -11.163  1.00  2.12           C  
ATOM   1104  CD1 TYR A  73      15.082  12.389 -10.456  1.00  2.12           C  
ATOM   1105  CD2 TYR A  73      13.665  13.410 -12.100  1.00  2.12           C  
ATOM   1106  CE1 TYR A  73      14.446  11.193 -10.678  1.00  2.12           C  
ATOM   1107  CE2 TYR A  73      13.044  12.203 -12.316  1.00  2.12           C  
ATOM   1108  CZ  TYR A  73      13.431  11.099 -11.604  1.00  2.12           C  
ATOM   1109  OH  TYR A  73      12.811   9.892 -11.803  1.00  2.12           O  
ATOM   1110  H   TYR A  73      17.874  14.206 -10.260  1.00  2.12           H  
ATOM   1111  HA  TYR A  73      16.353  14.980 -12.730  1.00  2.12           H  
ATOM   1112 1HB  TYR A  73      15.523  14.916  -9.827  1.00  2.12           H  
ATOM   1113 2HB  TYR A  73      14.602  15.568 -11.118  1.00  2.12           H  
ATOM   1114  HD1 TYR A  73      15.880  12.460  -9.708  1.00  2.12           H  
ATOM   1115  HD2 TYR A  73      13.348  14.295 -12.659  1.00  2.12           H  
ATOM   1116  HE1 TYR A  73      14.732  10.323 -10.115  1.00  2.12           H  
ATOM   1117  HE2 TYR A  73      12.236  12.128 -13.045  1.00  2.12           H  
ATOM   1118  HH  TYR A  73      12.148   9.983 -12.492  1.00  2.12           H  
ATOM   1119  N   ASP A  74      16.709  17.402 -12.585  1.00  2.31           N  
ATOM   1120  CA  ASP A  74      17.108  18.811 -12.634  1.00  2.31           C  
ATOM   1121  C   ASP A  74      16.018  19.889 -12.602  1.00  2.31           C  
ATOM   1122  O   ASP A  74      14.907  19.715 -13.131  1.00  2.31           O  
ATOM   1123  CB  ASP A  74      17.931  19.095 -13.896  1.00  2.31           C  
ATOM   1124  CG  ASP A  74      19.311  18.385 -13.974  1.00  2.31           C  
ATOM   1125  OD1 ASP A  74      19.664  17.669 -13.074  1.00  2.31           O  
ATOM   1126  OD2 ASP A  74      20.016  18.617 -14.955  1.00  2.31           O  
ATOM   1127  H   ASP A  74      16.213  16.996 -13.380  1.00  2.31           H  
ATOM   1128  HA  ASP A  74      17.748  18.995 -11.773  1.00  2.31           H  
ATOM   1129 1HB  ASP A  74      17.336  18.795 -14.757  1.00  2.31           H  
ATOM   1130 2HB  ASP A  74      18.091  20.168 -13.978  1.00  2.31           H  
ATOM   1131  N   GLY A  75      16.407  21.057 -12.076  1.00  2.61           N  
ATOM   1132  CA  GLY A  75      15.626  22.281 -12.227  1.00  2.61           C  
ATOM   1133  C   GLY A  75      14.484  22.592 -11.264  1.00  2.61           C  
ATOM   1134  O   GLY A  75      13.724  23.522 -11.533  1.00  2.61           O  
ATOM   1135  H   GLY A  75      17.304  21.117 -11.580  1.00  2.61           H  
ATOM   1136 1HA  GLY A  75      16.322  23.117 -12.201  1.00  2.61           H  
ATOM   1137 2HA  GLY A  75      15.220  22.288 -13.238  1.00  2.61           H  
ATOM   1138  N   CYS A  76      14.324  21.875 -10.160  1.00  2.91           N  
ATOM   1139  CA  CYS A  76      13.186  22.236  -9.312  1.00  2.91           C  
ATOM   1140  C   CYS A  76      13.255  21.805  -7.854  1.00  2.91           C  
ATOM   1141  O   CYS A  76      13.598  20.669  -7.528  1.00  2.91           O  
ATOM   1142  CB  CYS A  76      11.896  21.687  -9.894  1.00  2.91           C  
ATOM   1143  SG  CYS A  76      10.432  22.192  -9.007  1.00  2.91           S  
ATOM   1144  H   CYS A  76      14.951  21.118  -9.929  1.00  2.91           H  
ATOM   1145  HA  CYS A  76      13.107  23.322  -9.320  1.00  2.91           H  
ATOM   1146 1HB  CYS A  76      11.781  21.989 -10.933  1.00  2.91           H  
ATOM   1147 2HB  CYS A  76      11.928  20.612  -9.875  1.00  2.91           H  
ATOM   1148  HG  CYS A  76       9.616  21.347  -9.682  1.00  2.91           H  
ATOM   1149  N   THR A  77      12.874  22.742  -6.981  1.00  3.13           N  
ATOM   1150  CA  THR A  77      12.782  22.575  -5.527  1.00  3.13           C  
ATOM   1151  C   THR A  77      14.129  22.319  -4.851  1.00  3.13           C  
ATOM   1152  O   THR A  77      14.715  21.236  -4.954  1.00  3.13           O  
ATOM   1153  CB  THR A  77      11.787  21.456  -5.138  1.00  3.13           C  
ATOM   1154  OG1 THR A  77      10.481  21.775  -5.628  1.00  3.13           O  
ATOM   1155  CG2 THR A  77      11.731  21.311  -3.621  1.00  3.13           C  
ATOM   1156  H   THR A  77      12.616  23.640  -7.365  1.00  3.13           H  
ATOM   1157  HA  THR A  77      12.389  23.504  -5.114  1.00  3.13           H  
ATOM   1158  HB  THR A  77      12.100  20.517  -5.564  1.00  3.13           H  
ATOM   1159  HG1 THR A  77      10.504  21.850  -6.585  1.00  3.13           H  
ATOM   1160 1HG2 THR A  77      11.028  20.523  -3.355  1.00  3.13           H  
ATOM   1161 2HG2 THR A  77      12.723  21.058  -3.240  1.00  3.13           H  
ATOM   1162 3HG2 THR A  77      11.406  22.251  -3.177  1.00  3.13           H  
ATOM   1163  N   GLN A  78      14.608  23.315  -4.115  1.00  3.18           N  
ATOM   1164  CA  GLN A  78      15.842  23.157  -3.353  1.00  3.18           C  
ATOM   1165  C   GLN A  78      15.635  22.145  -2.242  1.00  3.18           C  
ATOM   1166  O   GLN A  78      14.642  22.226  -1.519  1.00  3.18           O  
ATOM   1167  CB  GLN A  78      16.304  24.480  -2.733  1.00  3.18           C  
ATOM   1168  CG  GLN A  78      17.592  24.361  -1.910  1.00  3.18           C  
ATOM   1169  CD  GLN A  78      18.820  24.079  -2.769  1.00  3.18           C  
ATOM   1170  OE1 GLN A  78      19.108  24.815  -3.726  1.00  3.18           O  
ATOM   1171  NE2 GLN A  78      19.552  23.010  -2.438  1.00  3.18           N  
ATOM   1172  H   GLN A  78      14.101  24.186  -4.069  1.00  3.18           H  
ATOM   1173  HA  GLN A  78      16.620  22.779  -4.016  1.00  3.18           H  
ATOM   1174 1HB  GLN A  78      16.459  25.227  -3.498  1.00  3.18           H  
ATOM   1175 2HB  GLN A  78      15.527  24.853  -2.069  1.00  3.18           H  
ATOM   1176 1HG  GLN A  78      17.756  25.303  -1.392  1.00  3.18           H  
ATOM   1177 2HG  GLN A  78      17.491  23.558  -1.181  1.00  3.18           H  
ATOM   1178 1HE2 GLN A  78      20.368  22.780  -2.967  1.00  3.18           H  
ATOM   1179 2HE2 GLN A  78      19.283  22.410  -1.643  1.00  3.18           H  
ATOM   1180  N   THR A  79      16.553  21.193  -2.122  1.00  3.07           N  
ATOM   1181  CA  THR A  79      16.475  20.189  -1.067  1.00  3.07           C  
ATOM   1182  C   THR A  79      17.628  20.292  -0.085  1.00  3.07           C  
ATOM   1183  O   THR A  79      18.658  20.933  -0.352  1.00  3.07           O  
ATOM   1184  CB  THR A  79      16.456  18.766  -1.647  1.00  3.07           C  
ATOM   1185  OG1 THR A  79      17.669  18.536  -2.377  1.00  3.07           O  
ATOM   1186  CG2 THR A  79      15.268  18.577  -2.523  1.00  3.07           C  
ATOM   1187  H   THR A  79      17.326  21.173  -2.771  1.00  3.07           H  
ATOM   1188  HA  THR A  79      15.552  20.340  -0.504  1.00  3.07           H  
ATOM   1189  HB  THR A  79      16.403  18.046  -0.826  1.00  3.07           H  
ATOM   1190  HG1 THR A  79      18.408  18.534  -1.761  1.00  3.07           H  
ATOM   1191 1HG2 THR A  79      15.267  17.561  -2.917  1.00  3.07           H  
ATOM   1192 2HG2 THR A  79      14.361  18.748  -1.940  1.00  3.07           H  
ATOM   1193 3HG2 THR A  79      15.324  19.293  -3.327  1.00  3.07           H  
ATOM   1194  N   THR A  80      17.440  19.628   1.048  1.00  2.85           N  
ATOM   1195  CA  THR A  80      18.411  19.543   2.121  1.00  2.85           C  
ATOM   1196  C   THR A  80      18.669  18.094   2.538  1.00  2.85           C  
ATOM   1197  O   THR A  80      17.989  17.162   2.104  1.00  2.85           O  
ATOM   1198  CB  THR A  80      17.914  20.334   3.345  1.00  2.85           C  
ATOM   1199  OG1 THR A  80      16.740  19.693   3.883  1.00  2.85           O  
ATOM   1200  CG2 THR A  80      17.567  21.760   2.955  1.00  2.85           C  
ATOM   1201  H   THR A  80      16.529  19.186   1.196  1.00  2.85           H  
ATOM   1202  HA  THR A  80      19.351  19.973   1.776  1.00  2.85           H  
ATOM   1203  HB  THR A  80      18.691  20.353   4.105  1.00  2.85           H  
ATOM   1204  HG1 THR A  80      16.059  19.558   3.160  1.00  2.85           H  
ATOM   1205 1HG2 THR A  80      17.221  22.302   3.834  1.00  2.85           H  
ATOM   1206 2HG2 THR A  80      18.451  22.253   2.547  1.00  2.85           H  
ATOM   1207 3HG2 THR A  80      16.776  21.755   2.206  1.00  2.85           H  
ATOM   1208  N   TYR A  81      19.631  17.911   3.430  1.00  2.59           N  
ATOM   1209  CA  TYR A  81      19.969  16.600   3.982  1.00  2.59           C  
ATOM   1210  C   TYR A  81      18.783  15.907   4.677  1.00  2.59           C  
ATOM   1211  O   TYR A  81      18.719  14.678   4.748  1.00  2.59           O  
ATOM   1212  CB  TYR A  81      21.114  16.785   4.975  1.00  2.59           C  
ATOM   1213  CG  TYR A  81      20.675  17.519   6.220  1.00  2.59           C  
ATOM   1214  CD1 TYR A  81      20.259  16.818   7.344  1.00  2.59           C  
ATOM   1215  CD2 TYR A  81      20.653  18.907   6.219  1.00  2.59           C  
ATOM   1216  CE1 TYR A  81      19.832  17.503   8.464  1.00  2.59           C  
ATOM   1217  CE2 TYR A  81      20.225  19.590   7.335  1.00  2.59           C  
ATOM   1218  CZ  TYR A  81      19.815  18.894   8.456  1.00  2.59           C  
ATOM   1219  OH  TYR A  81      19.384  19.577   9.569  1.00  2.59           O  
ATOM   1220  H   TYR A  81      20.157  18.715   3.742  1.00  2.59           H  
ATOM   1221  HA  TYR A  81      20.299  15.959   3.165  1.00  2.59           H  
ATOM   1222 1HB  TYR A  81      21.509  15.812   5.270  1.00  2.59           H  
ATOM   1223 2HB  TYR A  81      21.923  17.346   4.510  1.00  2.59           H  
ATOM   1224  HD1 TYR A  81      20.268  15.728   7.340  1.00  2.59           H  
ATOM   1225  HD2 TYR A  81      20.971  19.456   5.333  1.00  2.59           H  
ATOM   1226  HE1 TYR A  81      19.504  16.955   9.346  1.00  2.59           H  
ATOM   1227  HE2 TYR A  81      20.206  20.680   7.333  1.00  2.59           H  
ATOM   1228  HH  TYR A  81      19.434  20.522   9.403  1.00  2.59           H  
ATOM   1229  N   GLY A  82      17.830  16.700   5.167  1.00  2.36           N  
ATOM   1230  CA  GLY A  82      16.677  16.191   5.891  1.00  2.36           C  
ATOM   1231  C   GLY A  82      15.499  15.803   4.993  1.00  2.36           C  
ATOM   1232  O   GLY A  82      14.457  15.384   5.496  1.00  2.36           O  
ATOM   1233  H   GLY A  82      17.922  17.701   5.046  1.00  2.36           H  
ATOM   1234 1HA  GLY A  82      16.982  15.328   6.482  1.00  2.36           H  
ATOM   1235 2HA  GLY A  82      16.349  16.950   6.600  1.00  2.36           H  
ATOM   1236  N   ASP A  83      15.663  15.919   3.672  1.00  2.18           N  
ATOM   1237  CA  ASP A  83      14.578  15.625   2.735  1.00  2.18           C  
ATOM   1238  C   ASP A  83      14.612  14.203   2.183  1.00  2.18           C  
ATOM   1239  O   ASP A  83      13.818  13.843   1.305  1.00  2.18           O  
ATOM   1240  CB  ASP A  83      14.597  16.647   1.602  1.00  2.18           C  
ATOM   1241  CG  ASP A  83      14.184  18.049   2.104  1.00  2.18           C  
ATOM   1242  OD1 ASP A  83      13.187  18.141   2.776  1.00  2.18           O  
ATOM   1243  OD2 ASP A  83      14.900  19.009   1.856  1.00  2.18           O  
ATOM   1244  H   ASP A  83      16.551  16.254   3.294  1.00  2.18           H  
ATOM   1245  HA  ASP A  83      13.635  15.743   3.268  1.00  2.18           H  
ATOM   1246 1HB  ASP A  83      15.604  16.698   1.185  1.00  2.18           H  
ATOM   1247 2HB  ASP A  83      13.927  16.333   0.803  1.00  2.18           H  
ATOM   1248  N   CYS A  84      15.531  13.391   2.686  1.00  2.07           N  
ATOM   1249  CA  CYS A  84      15.628  12.017   2.231  1.00  2.07           C  
ATOM   1250  C   CYS A  84      14.305  11.340   2.491  1.00  2.07           C  
ATOM   1251  O   CYS A  84      13.724  11.504   3.564  1.00  2.07           O  
ATOM   1252  CB  CYS A  84      16.748  11.252   2.930  1.00  2.07           C  
ATOM   1253  SG  CYS A  84      16.917   9.540   2.372  1.00  2.07           S  
ATOM   1254  H   CYS A  84      16.161  13.732   3.401  1.00  2.07           H  
ATOM   1255  HA  CYS A  84      15.824  12.008   1.162  1.00  2.07           H  
ATOM   1256 1HB  CYS A  84      17.697  11.759   2.744  1.00  2.07           H  
ATOM   1257 2HB  CYS A  84      16.579  11.247   4.005  1.00  2.07           H  
ATOM   1258  HG  CYS A  84      16.670   9.797   1.075  1.00  2.07           H  
ATOM   1259  N   GLY A  85      13.810  10.617   1.499  1.00  2.04           N  
ATOM   1260  CA  GLY A  85      12.543   9.915   1.623  1.00  2.04           C  
ATOM   1261  C   GLY A  85      11.374  10.651   0.987  1.00  2.04           C  
ATOM   1262  O   GLY A  85      10.307  10.064   0.805  1.00  2.04           O  
ATOM   1263  H   GLY A  85      14.345  10.536   0.631  1.00  2.04           H  
ATOM   1264 1HA  GLY A  85      12.634   8.926   1.187  1.00  2.04           H  
ATOM   1265 2HA  GLY A  85      12.321   9.763   2.674  1.00  2.04           H  
ATOM   1266  N   LEU A  86      11.550  11.911   0.615  1.00  2.11           N  
ATOM   1267  CA  LEU A  86      10.425  12.596   0.006  1.00  2.11           C  
ATOM   1268  C   LEU A  86      10.380  12.346  -1.502  1.00  2.11           C  
ATOM   1269  O   LEU A  86      11.425  12.295  -2.147  1.00  2.11           O  
ATOM   1270  CB  LEU A  86      10.519  14.072   0.318  1.00  2.11           C  
ATOM   1271  CG  LEU A  86      10.466  14.358   1.812  1.00  2.11           C  
ATOM   1272  CD1 LEU A  86      10.646  15.831   2.036  1.00  2.11           C  
ATOM   1273  CD2 LEU A  86       9.133  13.828   2.374  1.00  2.11           C  
ATOM   1274  H   LEU A  86      12.431  12.399   0.789  1.00  2.11           H  
ATOM   1275  HA  LEU A  86       9.534  12.215   0.489  1.00  2.11           H  
ATOM   1276 1HB  LEU A  86      11.472  14.450  -0.060  1.00  2.11           H  
ATOM   1277 2HB  LEU A  86       9.711  14.608  -0.173  1.00  2.11           H  
ATOM   1278  HG  LEU A  86      11.294  13.847   2.315  1.00  2.11           H  
ATOM   1279 1HD1 LEU A  86      10.626  16.051   3.103  1.00  2.11           H  
ATOM   1280 2HD1 LEU A  86      11.603  16.143   1.626  1.00  2.11           H  
ATOM   1281 3HD1 LEU A  86       9.862  16.371   1.542  1.00  2.11           H  
ATOM   1282 1HD2 LEU A  86       9.086  14.020   3.445  1.00  2.11           H  
ATOM   1283 2HD2 LEU A  86       8.312  14.320   1.886  1.00  2.11           H  
ATOM   1284 3HD2 LEU A  86       9.063  12.751   2.195  1.00  2.11           H  
ATOM   1285  N   PRO A  87       9.188  12.186  -2.087  1.00  2.29           N  
ATOM   1286  CA  PRO A  87       8.965  11.937  -3.493  1.00  2.29           C  
ATOM   1287  C   PRO A  87       9.190  13.082  -4.454  1.00  2.29           C  
ATOM   1288  O   PRO A  87       8.966  14.252  -4.144  1.00  2.29           O  
ATOM   1289  CB  PRO A  87       7.501  11.536  -3.511  1.00  2.29           C  
ATOM   1290  CG  PRO A  87       6.896  12.215  -2.352  1.00  2.29           C  
ATOM   1291  CD  PRO A  87       7.954  12.214  -1.289  1.00  2.29           C  
ATOM   1292  HA  PRO A  87       9.586  11.096  -3.791  1.00  2.29           H  
ATOM   1293 1HB  PRO A  87       7.047  11.793  -4.477  1.00  2.29           H  
ATOM   1294 2HB  PRO A  87       7.454  10.478  -3.392  1.00  2.29           H  
ATOM   1295 1HG  PRO A  87       6.591  13.228  -2.623  1.00  2.29           H  
ATOM   1296 2HG  PRO A  87       5.987  11.666  -2.058  1.00  2.29           H  
ATOM   1297 1HD  PRO A  87       7.866  13.136  -0.699  1.00  2.29           H  
ATOM   1298 2HD  PRO A  87       7.862  11.297  -0.668  1.00  2.29           H  
ATOM   1299  N   LEU A  88       9.539  12.683  -5.665  1.00  2.61           N  
ATOM   1300  CA  LEU A  88       9.651  13.496  -6.851  1.00  2.61           C  
ATOM   1301  C   LEU A  88       8.548  13.140  -7.792  1.00  2.61           C  
ATOM   1302  O   LEU A  88       8.185  11.962  -7.900  1.00  2.61           O  
ATOM   1303  CB  LEU A  88      10.935  13.233  -7.588  1.00  2.61           C  
ATOM   1304  CG  LEU A  88      12.106  13.916  -7.160  1.00  2.61           C  
ATOM   1305  CD1 LEU A  88      12.505  13.487  -5.747  1.00  2.61           C  
ATOM   1306  CD2 LEU A  88      13.100  13.579  -8.158  1.00  2.61           C  
ATOM   1307  H   LEU A  88       9.753  11.704  -5.775  1.00  2.61           H  
ATOM   1308  HA  LEU A  88       9.570  14.549  -6.579  1.00  2.61           H  
ATOM   1309 1HB  LEU A  88      11.146  12.170  -7.530  1.00  2.61           H  
ATOM   1310 2HB  LEU A  88      10.780  13.483  -8.640  1.00  2.61           H  
ATOM   1311  HG  LEU A  88      11.938  14.991  -7.162  1.00  2.61           H  
ATOM   1312 1HD1 LEU A  88      13.416  13.999  -5.451  1.00  2.61           H  
ATOM   1313 2HD1 LEU A  88      11.730  13.747  -5.050  1.00  2.61           H  
ATOM   1314 3HD1 LEU A  88      12.664  12.408  -5.720  1.00  2.61           H  
ATOM   1315 1HD2 LEU A  88      14.028  14.080  -7.952  1.00  2.61           H  
ATOM   1316 2HD2 LEU A  88      13.243  12.506  -8.161  1.00  2.61           H  
ATOM   1317 3HD2 LEU A  88      12.743  13.876  -9.121  1.00  2.61           H  
ATOM   1318  N   TYR A  89       8.087  14.138  -8.523  1.00  3.03           N  
ATOM   1319  CA  TYR A  89       7.012  13.979  -9.481  1.00  3.03           C  
ATOM   1320  C   TYR A  89       7.442  14.411 -10.880  1.00  3.03           C  
ATOM   1321  O   TYR A  89       8.394  15.183 -11.026  1.00  3.03           O  
ATOM   1322  CB  TYR A  89       5.824  14.804  -8.984  1.00  3.03           C  
ATOM   1323  CG  TYR A  89       5.358  14.344  -7.620  1.00  3.03           C  
ATOM   1324  CD1 TYR A  89       6.016  14.787  -6.488  1.00  3.03           C  
ATOM   1325  CD2 TYR A  89       4.292  13.499  -7.495  1.00  3.03           C  
ATOM   1326  CE1 TYR A  89       5.610  14.365  -5.257  1.00  3.03           C  
ATOM   1327  CE2 TYR A  89       3.876  13.084  -6.267  1.00  3.03           C  
ATOM   1328  CZ  TYR A  89       4.527  13.506  -5.148  1.00  3.03           C  
ATOM   1329  OH  TYR A  89       4.094  13.096  -3.919  1.00  3.03           O  
ATOM   1330  H   TYR A  89       8.474  15.059  -8.377  1.00  3.03           H  
ATOM   1331  HA  TYR A  89       6.743  12.934  -9.523  1.00  3.03           H  
ATOM   1332 1HB  TYR A  89       6.082  15.858  -8.924  1.00  3.03           H  
ATOM   1333 2HB  TYR A  89       4.996  14.702  -9.682  1.00  3.03           H  
ATOM   1334  HD1 TYR A  89       6.864  15.466  -6.574  1.00  3.03           H  
ATOM   1335  HD2 TYR A  89       3.777  13.162  -8.371  1.00  3.03           H  
ATOM   1336  HE1 TYR A  89       6.139  14.714  -4.369  1.00  3.03           H  
ATOM   1337  HE2 TYR A  89       3.030  12.419  -6.184  1.00  3.03           H  
ATOM   1338  HH  TYR A  89       4.652  13.482  -3.242  1.00  3.03           H  
ATOM   1339  N   ASP A  90       6.776  13.881 -11.905  1.00  3.49           N  
ATOM   1340  CA  ASP A  90       7.068  14.308 -13.272  1.00  3.49           C  
ATOM   1341  C   ASP A  90       6.261  15.550 -13.630  1.00  3.49           C  
ATOM   1342  O   ASP A  90       5.540  16.095 -12.792  1.00  3.49           O  
ATOM   1343  CB  ASP A  90       6.806  13.204 -14.302  1.00  3.49           C  
ATOM   1344  CG  ASP A  90       5.333  12.816 -14.548  1.00  3.49           C  
ATOM   1345  OD1 ASP A  90       4.421  13.544 -14.137  1.00  3.49           O  
ATOM   1346  OD2 ASP A  90       5.131  11.804 -15.172  1.00  3.49           O  
ATOM   1347  H   ASP A  90       6.045  13.198 -11.708  1.00  3.49           H  
ATOM   1348  HA  ASP A  90       8.127  14.567 -13.332  1.00  3.49           H  
ATOM   1349 1HB  ASP A  90       7.248  13.491 -15.254  1.00  3.49           H  
ATOM   1350 2HB  ASP A  90       7.320  12.324 -13.991  1.00  3.49           H  
ATOM   1351  N   SER A  91       6.326  15.964 -14.896  1.00  3.87           N  
ATOM   1352  CA  SER A  91       5.646  17.167 -15.377  1.00  3.87           C  
ATOM   1353  C   SER A  91       4.108  17.119 -15.324  1.00  3.87           C  
ATOM   1354  O   SER A  91       3.461  18.159 -15.465  1.00  3.87           O  
ATOM   1355  CB  SER A  91       6.082  17.459 -16.799  1.00  3.87           C  
ATOM   1356  OG  SER A  91       5.635  16.464 -17.675  1.00  3.87           O  
ATOM   1357  H   SER A  91       6.909  15.456 -15.542  1.00  3.87           H  
ATOM   1358  HA  SER A  91       5.969  17.997 -14.748  1.00  3.87           H  
ATOM   1359 1HB  SER A  91       5.677  18.423 -17.107  1.00  3.87           H  
ATOM   1360 2HB  SER A  91       7.169  17.531 -16.846  1.00  3.87           H  
ATOM   1361  HG  SER A  91       4.709  16.317 -17.452  1.00  3.87           H  
ATOM   1362  N   SER A  92       3.513  15.926 -15.178  1.00  4.04           N  
ATOM   1363  CA  SER A  92       2.062  15.799 -15.111  1.00  4.04           C  
ATOM   1364  C   SER A  92       1.610  15.656 -13.656  1.00  4.04           C  
ATOM   1365  O   SER A  92       0.415  15.529 -13.377  1.00  4.04           O  
ATOM   1366  CB  SER A  92       1.570  14.610 -15.913  1.00  4.04           C  
ATOM   1367  OG  SER A  92       1.942  13.395 -15.331  1.00  4.04           O  
ATOM   1368  H   SER A  92       4.068  15.079 -15.033  1.00  4.04           H  
ATOM   1369  HA  SER A  92       1.613  16.705 -15.521  1.00  4.04           H  
ATOM   1370 1HB  SER A  92       0.487  14.652 -16.007  1.00  4.04           H  
ATOM   1371 2HB  SER A  92       1.987  14.668 -16.915  1.00  4.04           H  
ATOM   1372  HG  SER A  92       2.865  13.505 -14.993  1.00  4.04           H  
ATOM   1373  N   GLY A  93       2.574  15.651 -12.729  1.00  3.92           N  
ATOM   1374  CA  GLY A  93       2.298  15.471 -11.315  1.00  3.92           C  
ATOM   1375  C   GLY A  93       2.310  14.011 -10.842  1.00  3.92           C  
ATOM   1376  O   GLY A  93       1.901  13.734  -9.714  1.00  3.92           O  
ATOM   1377  H   GLY A  93       3.549  15.774 -13.002  1.00  3.92           H  
ATOM   1378 1HA  GLY A  93       3.041  16.033 -10.745  1.00  3.92           H  
ATOM   1379 2HA  GLY A  93       1.332  15.915 -11.083  1.00  3.92           H  
ATOM   1380  N   LYS A  94       2.745  13.060 -11.681  1.00  3.53           N  
ATOM   1381  CA  LYS A  94       2.751  11.668 -11.222  1.00  3.53           C  
ATOM   1382  C   LYS A  94       4.029  11.394 -10.474  1.00  3.53           C  
ATOM   1383  O   LYS A  94       5.087  11.905 -10.824  1.00  3.53           O  
ATOM   1384  CB  LYS A  94       2.597  10.684 -12.371  1.00  3.53           C  
ATOM   1385  CG  LYS A  94       1.236  10.755 -13.069  1.00  3.53           C  
ATOM   1386  CD  LYS A  94       1.140   9.734 -14.205  1.00  3.53           C  
ATOM   1387  CE  LYS A  94      -0.199   9.825 -14.934  1.00  3.53           C  
ATOM   1388  NZ  LYS A  94      -0.279   8.861 -16.072  1.00  3.53           N  
ATOM   1389  H   LYS A  94       3.107  13.294 -12.614  1.00  3.53           H  
ATOM   1390  HA  LYS A  94       1.921  11.516 -10.534  1.00  3.53           H  
ATOM   1391 1HB  LYS A  94       3.372  10.876 -13.122  1.00  3.53           H  
ATOM   1392 2HB  LYS A  94       2.740   9.666 -11.998  1.00  3.53           H  
ATOM   1393 1HG  LYS A  94       0.448  10.573 -12.341  1.00  3.53           H  
ATOM   1394 2HG  LYS A  94       1.100  11.757 -13.477  1.00  3.53           H  
ATOM   1395 1HD  LYS A  94       1.945   9.927 -14.920  1.00  3.53           H  
ATOM   1396 2HD  LYS A  94       1.264   8.728 -13.805  1.00  3.53           H  
ATOM   1397 1HE  LYS A  94      -1.004   9.611 -14.232  1.00  3.53           H  
ATOM   1398 2HE  LYS A  94      -0.325  10.839 -15.319  1.00  3.53           H  
ATOM   1399 1HZ  LYS A  94      -1.175   8.951 -16.530  1.00  3.53           H  
ATOM   1400 2HZ  LYS A  94       0.460   9.064 -16.733  1.00  3.53           H  
ATOM   1401 3HZ  LYS A  94      -0.172   7.918 -15.723  1.00  3.53           H  
ATOM   1402  N   ILE A  95       3.951  10.595  -9.428  1.00  3.02           N  
ATOM   1403  CA  ILE A  95       5.162  10.278  -8.689  1.00  3.02           C  
ATOM   1404  C   ILE A  95       6.122   9.418  -9.499  1.00  3.02           C  
ATOM   1405  O   ILE A  95       5.690   8.474 -10.164  1.00  3.02           O  
ATOM   1406  CB  ILE A  95       4.820   9.568  -7.386  1.00  3.02           C  
ATOM   1407  CG1 ILE A  95       6.003   9.525  -6.547  1.00  3.02           C  
ATOM   1408  CG2 ILE A  95       4.266   8.171  -7.651  1.00  3.02           C  
ATOM   1409  CD1 ILE A  95       5.711   9.064  -5.215  1.00  3.02           C  
ATOM   1410  H   ILE A  95       3.065  10.191  -9.159  1.00  3.02           H  
ATOM   1411  HA  ILE A  95       5.675  11.201  -8.441  1.00  3.02           H  
ATOM   1412  HB  ILE A  95       4.085  10.148  -6.858  1.00  3.02           H  
ATOM   1413 1HG1 ILE A  95       6.702   8.885  -6.995  1.00  3.02           H  
ATOM   1414 2HG1 ILE A  95       6.448  10.520  -6.488  1.00  3.02           H  
ATOM   1415 1HG2 ILE A  95       4.018   7.690  -6.701  1.00  3.02           H  
ATOM   1416 2HG2 ILE A  95       3.364   8.240  -8.266  1.00  3.02           H  
ATOM   1417 3HG2 ILE A  95       5.014   7.575  -8.173  1.00  3.02           H  
ATOM   1418 1HD1 ILE A  95       6.621   9.018  -4.666  1.00  3.02           H  
ATOM   1419 2HD1 ILE A  95       5.012   9.745  -4.738  1.00  3.02           H  
ATOM   1420 3HD1 ILE A  95       5.275   8.064  -5.262  1.00  3.02           H  
ATOM   1421  N   VAL A  96       7.415   9.728  -9.426  1.00  2.53           N  
ATOM   1422  CA  VAL A  96       8.413   8.936 -10.128  1.00  2.53           C  
ATOM   1423  C   VAL A  96       9.563   8.394  -9.264  1.00  2.53           C  
ATOM   1424  O   VAL A  96      10.017   7.271  -9.495  1.00  2.53           O  
ATOM   1425  CB  VAL A  96       9.010   9.753 -11.311  1.00  2.53           C  
ATOM   1426  CG1 VAL A  96       7.935  10.067 -12.323  1.00  2.53           C  
ATOM   1427  CG2 VAL A  96       9.629  11.098 -10.815  1.00  2.53           C  
ATOM   1428  H   VAL A  96       7.690  10.536  -8.880  1.00  2.53           H  
ATOM   1429  HA  VAL A  96       7.901   8.077 -10.558  1.00  2.53           H  
ATOM   1430  HB  VAL A  96       9.772   9.149 -11.801  1.00  2.53           H  
ATOM   1431 1HG1 VAL A  96       8.388  10.602 -13.144  1.00  2.53           H  
ATOM   1432 2HG1 VAL A  96       7.496   9.140 -12.691  1.00  2.53           H  
ATOM   1433 3HG1 VAL A  96       7.156  10.681 -11.871  1.00  2.53           H  
ATOM   1434 1HG2 VAL A  96      10.029  11.646 -11.665  1.00  2.53           H  
ATOM   1435 2HG2 VAL A  96       8.856  11.687 -10.347  1.00  2.53           H  
ATOM   1436 3HG2 VAL A  96      10.428  10.927 -10.109  1.00  2.53           H  
ATOM   1437  N   ALA A  97      10.021   9.146  -8.263  1.00  2.14           N  
ATOM   1438  CA  ALA A  97      11.234   8.702  -7.555  1.00  2.14           C  
ATOM   1439  C   ALA A  97      11.316   9.232  -6.137  1.00  2.14           C  
ATOM   1440  O   ALA A  97      10.693  10.233  -5.803  1.00  2.14           O  
ATOM   1441  CB  ALA A  97      12.470   9.124  -8.338  1.00  2.14           C  
ATOM   1442  H   ALA A  97       9.571  10.037  -8.054  1.00  2.14           H  
ATOM   1443  HA  ALA A  97      11.219   7.619  -7.502  1.00  2.14           H  
ATOM   1444 1HB  ALA A  97      13.353   8.756  -7.835  1.00  2.14           H  
ATOM   1445 2HB  ALA A  97      12.431   8.705  -9.343  1.00  2.14           H  
ATOM   1446 3HB  ALA A  97      12.509  10.205  -8.399  1.00  2.14           H  
ATOM   1447  N   ILE A  98      12.093   8.572  -5.288  1.00  1.91           N  
ATOM   1448  CA  ILE A  98      12.232   9.050  -3.912  1.00  1.91           C  
ATOM   1449  C   ILE A  98      13.623   9.656  -3.660  1.00  1.91           C  
ATOM   1450  O   ILE A  98      14.638   9.047  -4.004  1.00  1.91           O  
ATOM   1451  CB  ILE A  98      11.959   7.911  -2.926  1.00  1.91           C  
ATOM   1452  CG1 ILE A  98      10.605   7.206  -3.223  1.00  1.91           C  
ATOM   1453  CG2 ILE A  98      11.899   8.486  -1.575  1.00  1.91           C  
ATOM   1454  CD1 ILE A  98       9.401   8.101  -3.156  1.00  1.91           C  
ATOM   1455  H   ILE A  98      12.577   7.730  -5.608  1.00  1.91           H  
ATOM   1456  HA  ILE A  98      11.500   9.832  -3.732  1.00  1.91           H  
ATOM   1457  HB  ILE A  98      12.757   7.172  -2.979  1.00  1.91           H  
ATOM   1458 1HG1 ILE A  98      10.649   6.757  -4.215  1.00  1.91           H  
ATOM   1459 2HG1 ILE A  98      10.465   6.416  -2.489  1.00  1.91           H  
ATOM   1460 1HG2 ILE A  98      11.721   7.708  -0.852  1.00  1.91           H  
ATOM   1461 2HG2 ILE A  98      12.828   8.978  -1.356  1.00  1.91           H  
ATOM   1462 3HG2 ILE A  98      11.091   9.214  -1.537  1.00  1.91           H  
ATOM   1463 1HD1 ILE A  98       8.519   7.522  -3.368  1.00  1.91           H  
ATOM   1464 2HD1 ILE A  98       9.321   8.540  -2.156  1.00  1.91           H  
ATOM   1465 3HD1 ILE A  98       9.493   8.878  -3.885  1.00  1.91           H  
ATOM   1466  N   HIS A  99      13.671  10.874  -3.106  1.00  1.85           N  
ATOM   1467  CA  HIS A  99      14.926  11.606  -2.864  1.00  1.85           C  
ATOM   1468  C   HIS A  99      15.926  10.908  -1.949  1.00  1.85           C  
ATOM   1469  O   HIS A  99      15.619  10.572  -0.805  1.00  1.85           O  
ATOM   1470  CB  HIS A  99      14.613  12.984  -2.264  1.00  1.85           C  
ATOM   1471  CG  HIS A  99      15.807  13.907  -2.098  1.00  1.85           C  
ATOM   1472  ND1 HIS A  99      16.412  14.538  -3.153  1.00  1.85           N  
ATOM   1473  CD2 HIS A  99      16.495  14.289  -0.994  1.00  1.85           C  
ATOM   1474  CE1 HIS A  99      17.416  15.275  -2.702  1.00  1.85           C  
ATOM   1475  NE2 HIS A  99      17.482  15.138  -1.400  1.00  1.85           N  
ATOM   1476  H   HIS A  99      12.800  11.329  -2.831  1.00  1.85           H  
ATOM   1477  HA  HIS A  99      15.434  11.759  -3.799  1.00  1.85           H  
ATOM   1478 1HB  HIS A  99      13.878  13.488  -2.891  1.00  1.85           H  
ATOM   1479 2HB  HIS A  99      14.150  12.849  -1.280  1.00  1.85           H  
ATOM   1480  HD2 HIS A  99      16.309  13.988   0.014  1.00  1.85           H  
ATOM   1481  HE1 HIS A  99      18.083  15.892  -3.300  1.00  1.85           H  
ATOM   1482  HE2 HIS A  99      18.155  15.581  -0.792  1.00  1.85           H  
ATOM   1483  N   THR A 100      17.170  10.771  -2.422  1.00  1.94           N  
ATOM   1484  CA  THR A 100      18.212  10.151  -1.610  1.00  1.94           C  
ATOM   1485  C   THR A 100      19.342  11.134  -1.258  1.00  1.94           C  
ATOM   1486  O   THR A 100      19.995  10.987  -0.224  1.00  1.94           O  
ATOM   1487  CB  THR A 100      18.819   8.939  -2.342  1.00  1.94           C  
ATOM   1488  OG1 THR A 100      19.413   9.375  -3.569  1.00  1.94           O  
ATOM   1489  CG2 THR A 100      17.771   7.902  -2.631  1.00  1.94           C  
ATOM   1490  H   THR A 100      17.395  11.067  -3.370  1.00  1.94           H  
ATOM   1491  HA  THR A 100      17.767   9.802  -0.681  1.00  1.94           H  
ATOM   1492  HB  THR A 100      19.589   8.489  -1.716  1.00  1.94           H  
ATOM   1493  HG1 THR A 100      18.858  10.078  -3.971  1.00  1.94           H  
ATOM   1494 1HG2 THR A 100      18.227   7.058  -3.140  1.00  1.94           H  
ATOM   1495 2HG2 THR A 100      17.351   7.575  -1.695  1.00  1.94           H  
ATOM   1496 3HG2 THR A 100      16.993   8.322  -3.258  1.00  1.94           H  
ATOM   1497  N   GLY A 101      19.545  12.166  -2.081  1.00  2.17           N  
ATOM   1498  CA  GLY A 101      20.627  13.117  -1.806  1.00  2.17           C  
ATOM   1499  C   GLY A 101      20.789  14.196  -2.875  1.00  2.17           C  
ATOM   1500  O   GLY A 101      20.114  14.185  -3.901  1.00  2.17           O  
ATOM   1501  H   GLY A 101      18.997  12.237  -2.934  1.00  2.17           H  
ATOM   1502 1HA  GLY A 101      20.443  13.593  -0.843  1.00  2.17           H  
ATOM   1503 2HA  GLY A 101      21.563  12.568  -1.709  1.00  2.17           H  
ATOM   1504  N   LYS A 102      21.682  15.149  -2.628  1.00  2.52           N  
ATOM   1505  CA  LYS A 102      21.899  16.254  -3.564  1.00  2.52           C  
ATOM   1506  C   LYS A 102      23.034  15.986  -4.538  1.00  2.52           C  
ATOM   1507  O   LYS A 102      23.942  15.209  -4.243  1.00  2.52           O  
ATOM   1508  CB  LYS A 102      22.179  17.543  -2.794  1.00  2.52           C  
ATOM   1509  CG  LYS A 102      23.460  17.513  -1.943  1.00  2.52           C  
ATOM   1510  CD  LYS A 102      23.648  18.820  -1.162  1.00  2.52           C  
ATOM   1511  CE  LYS A 102      24.926  18.797  -0.322  1.00  2.52           C  
ATOM   1512  NZ  LYS A 102      25.123  20.070   0.430  1.00  2.52           N  
ATOM   1513  H   LYS A 102      22.223  15.109  -1.773  1.00  2.52           H  
ATOM   1514  HA  LYS A 102      20.989  16.396  -4.148  1.00  2.52           H  
ATOM   1515 1HB  LYS A 102      22.262  18.372  -3.498  1.00  2.52           H  
ATOM   1516 2HB  LYS A 102      21.341  17.760  -2.133  1.00  2.52           H  
ATOM   1517 1HG  LYS A 102      23.409  16.683  -1.239  1.00  2.52           H  
ATOM   1518 2HG  LYS A 102      24.324  17.360  -2.592  1.00  2.52           H  
ATOM   1519 1HD  LYS A 102      23.704  19.654  -1.863  1.00  2.52           H  
ATOM   1520 2HD  LYS A 102      22.794  18.978  -0.503  1.00  2.52           H  
ATOM   1521 1HE  LYS A 102      24.867  17.974   0.389  1.00  2.52           H  
ATOM   1522 2HE  LYS A 102      25.777  18.637  -0.970  1.00  2.52           H  
ATOM   1523 1HZ  LYS A 102      25.974  20.011   0.971  1.00  2.52           H  
ATOM   1524 2HZ  LYS A 102      25.191  20.840  -0.220  1.00  2.52           H  
ATOM   1525 3HZ  LYS A 102      24.342  20.222   1.048  1.00  2.52           H  
ATOM   1526  N   LEU A 103      23.008  16.686  -5.673  1.00  2.90           N  
ATOM   1527  CA  LEU A 103      24.057  16.580  -6.688  1.00  2.90           C  
ATOM   1528  C   LEU A 103      25.012  17.779  -6.776  1.00  2.90           C  
ATOM   1529  O   LEU A 103      25.659  17.984  -7.802  1.00  2.90           O  
ATOM   1530  CB  LEU A 103      23.403  16.345  -8.037  1.00  2.90           C  
ATOM   1531  CG  LEU A 103      22.628  15.048  -8.160  1.00  2.90           C  
ATOM   1532  CD1 LEU A 103      21.907  15.008  -9.459  1.00  2.90           C  
ATOM   1533  CD2 LEU A 103      23.583  13.901  -8.089  1.00  2.90           C  
ATOM   1534  H   LEU A 103      22.202  17.286  -5.879  1.00  2.90           H  
ATOM   1535  HA  LEU A 103      24.657  15.704  -6.451  1.00  2.90           H  
ATOM   1536 1HB  LEU A 103      22.708  17.157  -8.214  1.00  2.90           H  
ATOM   1537 2HB  LEU A 103      24.166  16.365  -8.811  1.00  2.90           H  
ATOM   1538  HG  LEU A 103      21.907  14.977  -7.362  1.00  2.90           H  
ATOM   1539 1HD1 LEU A 103      21.359  14.073  -9.521  1.00  2.90           H  
ATOM   1540 2HD1 LEU A 103      21.214  15.833  -9.520  1.00  2.90           H  
ATOM   1541 3HD1 LEU A 103      22.620  15.075 -10.277  1.00  2.90           H  
ATOM   1542 1HD2 LEU A 103      23.041  12.981  -8.198  1.00  2.90           H  
ATOM   1543 2HD2 LEU A 103      24.306  13.983  -8.897  1.00  2.90           H  
ATOM   1544 3HD2 LEU A 103      24.106  13.915  -7.127  1.00  2.90           H  
ATOM   1545  N   LEU A 104      25.096  18.566  -5.703  1.00  3.19           N  
ATOM   1546  CA  LEU A 104      25.995  19.732  -5.612  1.00  3.19           C  
ATOM   1547  C   LEU A 104      25.735  20.820  -6.665  1.00  3.19           C  
ATOM   1548  O   LEU A 104      26.661  21.437  -7.194  1.00  3.19           O  
ATOM   1549  CB  LEU A 104      27.454  19.269  -5.714  1.00  3.19           C  
ATOM   1550  CG  LEU A 104      27.864  18.209  -4.691  1.00  3.19           C  
ATOM   1551  CD1 LEU A 104      29.319  17.838  -4.906  1.00  3.19           C  
ATOM   1552  CD2 LEU A 104      27.617  18.746  -3.303  1.00  3.19           C  
ATOM   1553  H   LEU A 104      24.522  18.328  -4.908  1.00  3.19           H  
ATOM   1554  HA  LEU A 104      25.852  20.182  -4.630  1.00  3.19           H  
ATOM   1555 1HB  LEU A 104      27.650  18.880  -6.708  1.00  3.19           H  
ATOM   1556 2HB  LEU A 104      28.097  20.135  -5.562  1.00  3.19           H  
ATOM   1557  HG  LEU A 104      27.267  17.309  -4.836  1.00  3.19           H  
ATOM   1558 1HD1 LEU A 104      29.611  17.074  -4.184  1.00  3.19           H  
ATOM   1559 2HD1 LEU A 104      29.450  17.450  -5.917  1.00  3.19           H  
ATOM   1560 3HD1 LEU A 104      29.943  18.720  -4.772  1.00  3.19           H  
ATOM   1561 1HD2 LEU A 104      27.895  17.993  -2.565  1.00  3.19           H  
ATOM   1562 2HD2 LEU A 104      28.213  19.647  -3.147  1.00  3.19           H  
ATOM   1563 3HD2 LEU A 104      26.561  18.986  -3.203  1.00  3.19           H  
ATOM   1564  N   GLY A 105      24.461  21.066  -6.921  1.00  3.25           N  
ATOM   1565  CA  GLY A 105      23.966  22.062  -7.865  1.00  3.25           C  
ATOM   1566  C   GLY A 105      22.448  22.027  -7.780  1.00  3.25           C  
ATOM   1567  O   GLY A 105      21.902  21.363  -6.900  1.00  3.25           O  
ATOM   1568  H   GLY A 105      23.782  20.504  -6.435  1.00  3.25           H  
ATOM   1569 1HA  GLY A 105      24.343  23.051  -7.606  1.00  3.25           H  
ATOM   1570 2HA  GLY A 105      24.298  21.821  -8.874  1.00  3.25           H  
ATOM   1571  N   PHE A 106      21.726  22.705  -8.673  1.00  3.05           N  
ATOM   1572  CA  PHE A 106      20.263  22.697  -8.517  1.00  3.05           C  
ATOM   1573  C   PHE A 106      19.628  21.484  -9.207  1.00  3.05           C  
ATOM   1574  O   PHE A 106      18.909  21.602 -10.216  1.00  3.05           O  
ATOM   1575  CB  PHE A 106      19.669  24.007  -9.024  1.00  3.05           C  
ATOM   1576  CG  PHE A 106      18.267  24.278  -8.532  1.00  3.05           C  
ATOM   1577  CD1 PHE A 106      18.031  24.467  -7.177  1.00  3.05           C  
ATOM   1578  CD2 PHE A 106      17.201  24.399  -9.403  1.00  3.05           C  
ATOM   1579  CE1 PHE A 106      16.769  24.747  -6.715  1.00  3.05           C  
ATOM   1580  CE2 PHE A 106      15.934  24.689  -8.931  1.00  3.05           C  
ATOM   1581  CZ  PHE A 106      15.721  24.857  -7.587  1.00  3.05           C  
ATOM   1582  H   PHE A 106      22.168  23.227  -9.415  1.00  3.05           H  
ATOM   1583  HA  PHE A 106      20.034  22.629  -7.453  1.00  3.05           H  
ATOM   1584 1HB  PHE A 106      20.302  24.836  -8.712  1.00  3.05           H  
ATOM   1585 2HB  PHE A 106      19.651  23.999 -10.113  1.00  3.05           H  
ATOM   1586  HD1 PHE A 106      18.862  24.390  -6.469  1.00  3.05           H  
ATOM   1587  HD2 PHE A 106      17.374  24.275 -10.467  1.00  3.05           H  
ATOM   1588  HE1 PHE A 106      16.611  24.887  -5.663  1.00  3.05           H  
ATOM   1589  HE2 PHE A 106      15.103  24.791  -9.626  1.00  3.05           H  
ATOM   1590  HZ  PHE A 106      14.727  25.086  -7.216  1.00  3.05           H  
ATOM   1591  N   SER A 107      19.935  20.331  -8.613  1.00  2.68           N  
ATOM   1592  CA  SER A 107      19.533  19.002  -9.048  1.00  2.68           C  
ATOM   1593  C   SER A 107      19.668  17.975  -7.912  1.00  2.68           C  
ATOM   1594  O   SER A 107      20.372  18.204  -6.915  1.00  2.68           O  
ATOM   1595  CB  SER A 107      20.320  18.604 -10.282  1.00  2.68           C  
ATOM   1596  OG  SER A 107      21.682  18.492 -10.035  1.00  2.68           O  
ATOM   1597  H   SER A 107      20.525  20.419  -7.788  1.00  2.68           H  
ATOM   1598  HA  SER A 107      18.480  19.042  -9.328  1.00  2.68           H  
ATOM   1599 1HB  SER A 107      19.949  17.647 -10.639  1.00  2.68           H  
ATOM   1600 2HB  SER A 107      20.151  19.324 -11.077  1.00  2.68           H  
ATOM   1601  HG  SER A 107      22.049  18.109 -10.840  1.00  2.68           H  
ATOM   1602  N   LYS A 108      19.024  16.825  -8.086  1.00  2.28           N  
ATOM   1603  CA  LYS A 108      18.986  15.809  -7.037  1.00  2.28           C  
ATOM   1604  C   LYS A 108      19.046  14.356  -7.483  1.00  2.28           C  
ATOM   1605  O   LYS A 108      18.624  14.007  -8.589  1.00  2.28           O  
ATOM   1606  CB  LYS A 108      17.701  16.042  -6.270  1.00  2.28           C  
ATOM   1607  CG  LYS A 108      16.462  15.971  -7.159  1.00  2.28           C  
ATOM   1608  CD  LYS A 108      15.239  16.432  -6.425  1.00  2.28           C  
ATOM   1609  CE  LYS A 108      15.375  17.904  -6.144  1.00  2.28           C  
ATOM   1610  NZ  LYS A 108      14.149  18.511  -5.621  1.00  2.28           N  
ATOM   1611  H   LYS A 108      18.490  16.704  -8.947  1.00  2.28           H  
ATOM   1612  HA  LYS A 108      19.833  15.978  -6.373  1.00  2.28           H  
ATOM   1613 1HB  LYS A 108      17.599  15.253  -5.537  1.00  2.28           H  
ATOM   1614 2HB  LYS A 108      17.731  16.997  -5.747  1.00  2.28           H  
ATOM   1615 1HG  LYS A 108      16.608  16.603  -8.036  1.00  2.28           H  
ATOM   1616 2HG  LYS A 108      16.323  14.955  -7.494  1.00  2.28           H  
ATOM   1617 1HD  LYS A 108      14.347  16.265  -7.022  1.00  2.28           H  
ATOM   1618 2HD  LYS A 108      15.144  15.890  -5.482  1.00  2.28           H  
ATOM   1619 1HE  LYS A 108      16.166  18.034  -5.408  1.00  2.28           H  
ATOM   1620 2HE  LYS A 108      15.660  18.425  -7.057  1.00  2.28           H  
ATOM   1621 1HZ  LYS A 108      14.377  19.516  -5.428  1.00  2.28           H  
ATOM   1622 2HZ  LYS A 108      13.375  18.447  -6.269  1.00  2.28           H  
ATOM   1623 3HZ  LYS A 108      13.895  18.062  -4.762  1.00  2.28           H  
ATOM   1624  N   MET A 109      19.562  13.504  -6.586  1.00  1.96           N  
ATOM   1625  CA  MET A 109      19.639  12.068  -6.818  1.00  1.96           C  
ATOM   1626  C   MET A 109      18.504  11.352  -6.120  1.00  1.96           C  
ATOM   1627  O   MET A 109      18.299  11.510  -4.899  1.00  1.96           O  
ATOM   1628  CB  MET A 109      20.944  11.484  -6.317  1.00  1.96           C  
ATOM   1629  CG  MET A 109      21.074   9.989  -6.613  1.00  1.96           C  
ATOM   1630  SD  MET A 109      22.629   9.263  -6.077  1.00  1.96           S  
ATOM   1631  CE  MET A 109      23.742   9.874  -7.327  1.00  1.96           C  
ATOM   1632  H   MET A 109      19.881  13.861  -5.688  1.00  1.96           H  
ATOM   1633  HA  MET A 109      19.553  11.884  -7.882  1.00  1.96           H  
ATOM   1634 1HB  MET A 109      21.769  11.995  -6.749  1.00  1.96           H  
ATOM   1635 2HB  MET A 109      21.007  11.618  -5.234  1.00  1.96           H  
ATOM   1636 1HG  MET A 109      20.263   9.450  -6.121  1.00  1.96           H  
ATOM   1637 2HG  MET A 109      20.973   9.837  -7.691  1.00  1.96           H  
ATOM   1638 1HE  MET A 109      24.746   9.498  -7.132  1.00  1.96           H  
ATOM   1639 2HE  MET A 109      23.409   9.536  -8.310  1.00  1.96           H  
ATOM   1640 3HE  MET A 109      23.754  10.956  -7.298  1.00  1.96           H  
ATOM   1641  N   CYS A 110      17.797  10.532  -6.890  1.00  1.78           N  
ATOM   1642  CA  CYS A 110      16.642   9.826  -6.373  1.00  1.78           C  
ATOM   1643  C   CYS A 110      16.588   8.372  -6.820  1.00  1.78           C  
ATOM   1644  O   CYS A 110      17.244   7.991  -7.793  1.00  1.78           O  
ATOM   1645  CB  CYS A 110      15.435  10.590  -6.849  1.00  1.78           C  
ATOM   1646  SG  CYS A 110      15.617  12.301  -6.452  1.00  1.78           S  
ATOM   1647  H   CYS A 110      18.057  10.446  -7.875  1.00  1.78           H  
ATOM   1648  HA  CYS A 110      16.676   9.850  -5.288  1.00  1.78           H  
ATOM   1649 1HB  CYS A 110      15.321  10.486  -7.915  1.00  1.78           H  
ATOM   1650 2HB  CYS A 110      14.540  10.220  -6.368  1.00  1.78           H  
ATOM   1651  HG  CYS A 110      14.363  12.654  -6.741  1.00  1.78           H  
ATOM   1652  N   THR A 111      15.764   7.570  -6.157  1.00  1.71           N  
ATOM   1653  CA  THR A 111      15.611   6.175  -6.557  1.00  1.71           C  
ATOM   1654  C   THR A 111      14.265   5.953  -7.231  1.00  1.71           C  
ATOM   1655  O   THR A 111      13.216   6.314  -6.692  1.00  1.71           O  
ATOM   1656  CB  THR A 111      15.748   5.237  -5.348  1.00  1.71           C  
ATOM   1657  OG1 THR A 111      17.037   5.400  -4.765  1.00  1.71           O  
ATOM   1658  CG2 THR A 111      15.590   3.790  -5.790  1.00  1.71           C  
ATOM   1659  H   THR A 111      15.260   7.943  -5.353  1.00  1.71           H  
ATOM   1660  HA  THR A 111      16.392   5.921  -7.273  1.00  1.71           H  
ATOM   1661  HB  THR A 111      14.986   5.482  -4.606  1.00  1.71           H  
ATOM   1662  HG1 THR A 111      17.039   4.986  -3.895  1.00  1.71           H  
ATOM   1663 1HG2 THR A 111      15.699   3.144  -4.940  1.00  1.71           H  
ATOM   1664 2HG2 THR A 111      14.605   3.638  -6.233  1.00  1.71           H  
ATOM   1665 3HG2 THR A 111      16.358   3.551  -6.528  1.00  1.71           H  
ATOM   1666  N   LEU A 112      14.306   5.392  -8.435  1.00  1.76           N  
ATOM   1667  CA  LEU A 112      13.105   5.154  -9.225  1.00  1.76           C  
ATOM   1668  C   LEU A 112      12.161   4.167  -8.561  1.00  1.76           C  
ATOM   1669  O   LEU A 112      12.554   3.040  -8.221  1.00  1.76           O  
ATOM   1670  CB  LEU A 112      13.499   4.647 -10.610  1.00  1.76           C  
ATOM   1671  CG  LEU A 112      12.332   4.420 -11.622  1.00  1.76           C  
ATOM   1672  CD1 LEU A 112      11.652   5.724 -11.945  1.00  1.76           C  
ATOM   1673  CD2 LEU A 112      12.863   3.794 -12.905  1.00  1.76           C  
ATOM   1674  H   LEU A 112      15.208   5.126  -8.811  1.00  1.76           H  
ATOM   1675  HA  LEU A 112      12.577   6.102  -9.341  1.00  1.76           H  
ATOM   1676 1HB  LEU A 112      14.194   5.311 -11.015  1.00  1.76           H  
ATOM   1677 2HB  LEU A 112      14.006   3.705 -10.485  1.00  1.76           H  
ATOM   1678  HG  LEU A 112      11.609   3.780 -11.177  1.00  1.76           H  
ATOM   1679 1HD1 LEU A 112      10.823   5.538 -12.631  1.00  1.76           H  
ATOM   1680 2HD1 LEU A 112      11.283   6.145 -11.048  1.00  1.76           H  
ATOM   1681 3HD1 LEU A 112      12.334   6.411 -12.400  1.00  1.76           H  
ATOM   1682 1HD2 LEU A 112      12.034   3.639 -13.597  1.00  1.76           H  
ATOM   1683 2HD2 LEU A 112      13.592   4.459 -13.362  1.00  1.76           H  
ATOM   1684 3HD2 LEU A 112      13.326   2.855 -12.704  1.00  1.76           H  
ATOM   1685  N   ILE A 113      10.902   4.563  -8.429  1.00  1.90           N  
ATOM   1686  CA  ILE A 113       9.921   3.702  -7.786  1.00  1.90           C  
ATOM   1687  C   ILE A 113       9.694   2.447  -8.605  1.00  1.90           C  
ATOM   1688  O   ILE A 113       9.683   1.337  -8.075  1.00  1.90           O  
ATOM   1689  CB  ILE A 113       8.605   4.440  -7.588  1.00  1.90           C  
ATOM   1690  CG1 ILE A 113       8.837   5.554  -6.600  1.00  1.90           C  
ATOM   1691  CG2 ILE A 113       7.506   3.463  -7.099  1.00  1.90           C  
ATOM   1692  CD1 ILE A 113       7.750   6.480  -6.523  1.00  1.90           C  
ATOM   1693  H   ILE A 113      10.632   5.498  -8.748  1.00  1.90           H  
ATOM   1694  HA  ILE A 113      10.308   3.411  -6.813  1.00  1.90           H  
ATOM   1695  HB  ILE A 113       8.297   4.898  -8.532  1.00  1.90           H  
ATOM   1696 1HG1 ILE A 113       9.007   5.169  -5.636  1.00  1.90           H  
ATOM   1697 2HG1 ILE A 113       9.717   6.093  -6.903  1.00  1.90           H  
ATOM   1698 1HG2 ILE A 113       6.573   4.005  -6.959  1.00  1.90           H  
ATOM   1699 2HG2 ILE A 113       7.362   2.679  -7.845  1.00  1.90           H  
ATOM   1700 3HG2 ILE A 113       7.802   3.009  -6.162  1.00  1.90           H  
ATOM   1701 1HD1 ILE A 113       8.007   7.260  -5.814  1.00  1.90           H  
ATOM   1702 2HD1 ILE A 113       7.594   6.906  -7.512  1.00  1.90           H  
ATOM   1703 3HD1 ILE A 113       6.846   5.969  -6.197  1.00  1.90           H  
ATOM   1704  N   ASP A 114       9.544   2.618  -9.913  1.00  2.14           N  
ATOM   1705  CA  ASP A 114       9.314   1.491 -10.800  1.00  2.14           C  
ATOM   1706  C   ASP A 114      10.456   0.486 -10.715  1.00  2.14           C  
ATOM   1707  O   ASP A 114      10.229  -0.721 -10.810  1.00  2.14           O  
ATOM   1708  CB  ASP A 114       9.176   1.974 -12.242  1.00  2.14           C  
ATOM   1709  CG  ASP A 114       7.879   2.731 -12.502  1.00  2.14           C  
ATOM   1710  OD1 ASP A 114       6.991   2.661 -11.685  1.00  2.14           O  
ATOM   1711  OD2 ASP A 114       7.792   3.380 -13.515  1.00  2.14           O  
ATOM   1712  H   ASP A 114       9.573   3.554 -10.290  1.00  2.14           H  
ATOM   1713  HA  ASP A 114       8.391   0.995 -10.500  1.00  2.14           H  
ATOM   1714 1HB  ASP A 114      10.008   2.614 -12.498  1.00  2.14           H  
ATOM   1715 2HB  ASP A 114       9.214   1.116 -12.913  1.00  2.14           H  
ATOM   1716  N   LEU A 115      11.689   0.970 -10.543  1.00  2.46           N  
ATOM   1717  CA  LEU A 115      12.831   0.075 -10.471  1.00  2.46           C  
ATOM   1718  C   LEU A 115      12.755  -0.724  -9.190  1.00  2.46           C  
ATOM   1719  O   LEU A 115      12.972  -1.934  -9.188  1.00  2.46           O  
ATOM   1720  CB  LEU A 115      14.150   0.824 -10.490  1.00  2.46           C  
ATOM   1721  CG  LEU A 115      15.340  -0.036 -10.508  1.00  2.46           C  
ATOM   1722  CD1 LEU A 115      15.286  -0.891 -11.779  1.00  2.46           C  
ATOM   1723  CD2 LEU A 115      16.584   0.814 -10.460  1.00  2.46           C  
ATOM   1724  H   LEU A 115      11.828   1.965 -10.447  1.00  2.46           H  
ATOM   1725  HA  LEU A 115      12.798  -0.606 -11.317  1.00  2.46           H  
ATOM   1726 1HB  LEU A 115      14.197   1.432 -11.358  1.00  2.46           H  
ATOM   1727 2HB  LEU A 115      14.209   1.460  -9.606  1.00  2.46           H  
ATOM   1728  HG  LEU A 115      15.323  -0.692  -9.649  1.00  2.46           H  
ATOM   1729 1HD1 LEU A 115      16.149  -1.547 -11.826  1.00  2.46           H  
ATOM   1730 2HD1 LEU A 115      14.376  -1.491 -11.778  1.00  2.46           H  
ATOM   1731 3HD1 LEU A 115      15.288  -0.237 -12.650  1.00  2.46           H  
ATOM   1732 1HD2 LEU A 115      17.459   0.161 -10.476  1.00  2.46           H  
ATOM   1733 2HD2 LEU A 115      16.616   1.483 -11.323  1.00  2.46           H  
ATOM   1734 3HD2 LEU A 115      16.591   1.410  -9.543  1.00  2.46           H  
ATOM   1735  N   THR A 116      12.425  -0.044  -8.092  1.00  2.83           N  
ATOM   1736  CA  THR A 116      12.332  -0.706  -6.803  1.00  2.83           C  
ATOM   1737  C   THR A 116      11.334  -1.835  -6.839  1.00  2.83           C  
ATOM   1738  O   THR A 116      11.602  -2.931  -6.357  1.00  2.83           O  
ATOM   1739  CB  THR A 116      11.876   0.259  -5.715  1.00  2.83           C  
ATOM   1740  OG1 THR A 116      12.844   1.306  -5.558  1.00  2.83           O  
ATOM   1741  CG2 THR A 116      11.678  -0.523  -4.441  1.00  2.83           C  
ATOM   1742  H   THR A 116      12.264   0.964  -8.150  1.00  2.83           H  
ATOM   1743  HA  THR A 116      13.308  -1.115  -6.546  1.00  2.83           H  
ATOM   1744  HB  THR A 116      10.932   0.714  -5.997  1.00  2.83           H  
ATOM   1745  HG1 THR A 116      12.866   1.843  -6.374  1.00  2.83           H  
ATOM   1746 1HG2 THR A 116      11.355   0.129  -3.636  1.00  2.83           H  
ATOM   1747 2HG2 THR A 116      10.932  -1.292  -4.610  1.00  2.83           H  
ATOM   1748 3HG2 THR A 116      12.586  -0.988  -4.185  1.00  2.83           H  
ATOM   1749  N   VAL A 117      10.188  -1.556  -7.434  1.00  3.22           N  
ATOM   1750  CA  VAL A 117       9.120  -2.521  -7.570  1.00  3.22           C  
ATOM   1751  C   VAL A 117       9.498  -3.664  -8.535  1.00  3.22           C  
ATOM   1752  O   VAL A 117       9.166  -4.823  -8.285  1.00  3.22           O  
ATOM   1753  CB  VAL A 117       7.855  -1.778  -8.001  1.00  3.22           C  
ATOM   1754  CG1 VAL A 117       6.741  -2.752  -8.315  1.00  3.22           C  
ATOM   1755  CG2 VAL A 117       7.457  -0.823  -6.868  1.00  3.22           C  
ATOM   1756  H   VAL A 117      10.051  -0.611  -7.797  1.00  3.22           H  
ATOM   1757  HA  VAL A 117       8.934  -2.956  -6.589  1.00  3.22           H  
ATOM   1758  HB  VAL A 117       8.066  -1.203  -8.907  1.00  3.22           H  
ATOM   1759 1HG1 VAL A 117       5.854  -2.201  -8.624  1.00  3.22           H  
ATOM   1760 2HG1 VAL A 117       7.058  -3.414  -9.123  1.00  3.22           H  
ATOM   1761 3HG1 VAL A 117       6.513  -3.344  -7.429  1.00  3.22           H  
ATOM   1762 1HG2 VAL A 117       6.575  -0.267  -7.164  1.00  3.22           H  
ATOM   1763 2HG2 VAL A 117       7.250  -1.399  -5.968  1.00  3.22           H  
ATOM   1764 3HG2 VAL A 117       8.268  -0.128  -6.668  1.00  3.22           H  
ATOM   1765  N   THR A 118      10.156  -3.330  -9.653  1.00  3.60           N  
ATOM   1766  CA  THR A 118      10.611  -4.296 -10.656  1.00  3.60           C  
ATOM   1767  C   THR A 118      11.694  -5.268 -10.162  1.00  3.60           C  
ATOM   1768  O   THR A 118      11.650  -6.463 -10.465  1.00  3.60           O  
ATOM   1769  CB  THR A 118      11.175  -3.560 -11.885  1.00  3.60           C  
ATOM   1770  OG1 THR A 118      10.146  -2.760 -12.478  1.00  3.60           O  
ATOM   1771  CG2 THR A 118      11.716  -4.541 -12.903  1.00  3.60           C  
ATOM   1772  H   THR A 118      10.361  -2.350  -9.831  1.00  3.60           H  
ATOM   1773  HA  THR A 118       9.749  -4.885 -10.966  1.00  3.60           H  
ATOM   1774  HB  THR A 118      11.983  -2.907 -11.564  1.00  3.60           H  
ATOM   1775  HG1 THR A 118       9.915  -2.043 -11.850  1.00  3.60           H  
ATOM   1776 1HG2 THR A 118      12.117  -3.993 -13.754  1.00  3.60           H  
ATOM   1777 2HG2 THR A 118      12.509  -5.134 -12.446  1.00  3.60           H  
ATOM   1778 3HG2 THR A 118      10.917  -5.199 -13.237  1.00  3.60           H  
ATOM   1779  N   LYS A 119      12.688  -4.756  -9.434  1.00  3.96           N  
ATOM   1780  CA  LYS A 119      13.808  -5.570  -8.964  1.00  3.96           C  
ATOM   1781  C   LYS A 119      13.381  -6.479  -7.826  1.00  3.96           C  
ATOM   1782  O   LYS A 119      12.467  -6.157  -7.069  1.00  3.96           O  
ATOM   1783  CB  LYS A 119      14.995  -4.700  -8.508  1.00  3.96           C  
ATOM   1784  CG  LYS A 119      15.700  -3.932  -9.636  1.00  3.96           C  
ATOM   1785  CD  LYS A 119      16.880  -3.038  -9.128  1.00  3.96           C  
ATOM   1786  CE  LYS A 119      18.139  -3.829  -8.809  1.00  3.96           C  
ATOM   1787  NZ  LYS A 119      19.313  -2.921  -8.490  1.00  3.96           N  
ATOM   1788  H   LYS A 119      12.678  -3.758  -9.224  1.00  3.96           H  
ATOM   1789  HA  LYS A 119      14.142  -6.202  -9.787  1.00  3.96           H  
ATOM   1790 1HB  LYS A 119      14.632  -3.954  -7.793  1.00  3.96           H  
ATOM   1791 2HB  LYS A 119      15.729  -5.316  -7.995  1.00  3.96           H  
ATOM   1792 1HG  LYS A 119      16.084  -4.641 -10.366  1.00  3.96           H  
ATOM   1793 2HG  LYS A 119      14.965  -3.303 -10.130  1.00  3.96           H  
ATOM   1794 1HD  LYS A 119      17.154  -2.320  -9.886  1.00  3.96           H  
ATOM   1795 2HD  LYS A 119      16.564  -2.491  -8.237  1.00  3.96           H  
ATOM   1796 1HE  LYS A 119      17.952  -4.479  -7.955  1.00  3.96           H  
ATOM   1797 2HE  LYS A 119      18.396  -4.442  -9.671  1.00  3.96           H  
ATOM   1798 1HZ  LYS A 119      20.128  -3.465  -8.288  1.00  3.96           H  
ATOM   1799 2HZ  LYS A 119      19.547  -2.275  -9.281  1.00  3.96           H  
ATOM   1800 3HZ  LYS A 119      19.102  -2.351  -7.687  1.00  3.96           H  
ATOM   1801  N   GLY A 120      14.139  -7.557  -7.606  1.00  4.31           N  
ATOM   1802  CA  GLY A 120      13.880  -8.595  -6.584  1.00  4.31           C  
ATOM   1803  C   GLY A 120      13.579  -8.124  -5.146  1.00  4.31           C  
ATOM   1804  O   GLY A 120      13.288  -8.938  -4.278  1.00  4.31           O  
ATOM   1805  H   GLY A 120      14.908  -7.718  -8.241  1.00  4.31           H  
ATOM   1806 1HA  GLY A 120      13.044  -9.208  -6.928  1.00  4.31           H  
ATOM   1807 2HA  GLY A 120      14.739  -9.264  -6.553  1.00  4.31           H  
ATOM   1808  N   VAL A 121      13.597  -6.820  -4.909  1.00  4.66           N  
ATOM   1809  CA  VAL A 121      13.298  -6.196  -3.635  1.00  4.66           C  
ATOM   1810  C   VAL A 121      11.937  -6.674  -3.174  1.00  4.66           C  
ATOM   1811  O   VAL A 121      11.718  -6.946  -1.997  1.00  4.66           O  
ATOM   1812  CB  VAL A 121      13.190  -4.665  -3.820  1.00  4.66           C  
ATOM   1813  CG1 VAL A 121      12.677  -4.021  -2.536  1.00  4.66           C  
ATOM   1814  CG2 VAL A 121      14.516  -4.093  -4.263  1.00  4.66           C  
ATOM   1815  H   VAL A 121      13.805  -6.211  -5.684  1.00  4.66           H  
ATOM   1816  HA  VAL A 121      14.061  -6.459  -2.904  1.00  4.66           H  
ATOM   1817  HB  VAL A 121      12.448  -4.465  -4.594  1.00  4.66           H  
ATOM   1818 1HG1 VAL A 121      12.555  -2.967  -2.690  1.00  4.66           H  
ATOM   1819 2HG1 VAL A 121      11.722  -4.454  -2.291  1.00  4.66           H  
ATOM   1820 3HG1 VAL A 121      13.378  -4.194  -1.717  1.00  4.66           H  
ATOM   1821 1HG2 VAL A 121      14.407  -3.022  -4.421  1.00  4.66           H  
ATOM   1822 2HG2 VAL A 121      15.266  -4.281  -3.502  1.00  4.66           H  
ATOM   1823 3HG2 VAL A 121      14.815  -4.568  -5.199  1.00  4.66           H  
ATOM   1824  N   TYR A 122      11.008  -6.766  -4.116  1.00  4.99           N  
ATOM   1825  CA  TYR A 122       9.631  -7.154  -3.821  1.00  4.99           C  
ATOM   1826  C   TYR A 122       9.447  -8.556  -3.203  1.00  4.99           C  
ATOM   1827  O   TYR A 122       8.380  -8.818  -2.641  1.00  4.99           O  
ATOM   1828  CB  TYR A 122       8.754  -7.058  -5.078  1.00  4.99           C  
ATOM   1829  CG  TYR A 122       9.048  -8.119  -6.130  1.00  4.99           C  
ATOM   1830  CD1 TYR A 122       8.463  -9.372  -6.054  1.00  4.99           C  
ATOM   1831  CD2 TYR A 122       9.878  -7.822  -7.177  1.00  4.99           C  
ATOM   1832  CE1 TYR A 122       8.736 -10.321  -7.021  1.00  4.99           C  
ATOM   1833  CE2 TYR A 122      10.158  -8.756  -8.147  1.00  4.99           C  
ATOM   1834  CZ  TYR A 122       9.591 -10.009  -8.069  1.00  4.99           C  
ATOM   1835  OH  TYR A 122       9.860 -10.956  -9.034  1.00  4.99           O  
ATOM   1836  H   TYR A 122      11.296  -6.557  -5.077  1.00  4.99           H  
ATOM   1837  HA  TYR A 122       9.243  -6.442  -3.097  1.00  4.99           H  
ATOM   1838 1HB  TYR A 122       7.705  -7.138  -4.798  1.00  4.99           H  
ATOM   1839 2HB  TYR A 122       8.897  -6.077  -5.543  1.00  4.99           H  
ATOM   1840  HD1 TYR A 122       7.795  -9.613  -5.226  1.00  4.99           H  
ATOM   1841  HD2 TYR A 122      10.306  -6.837  -7.238  1.00  4.99           H  
ATOM   1842  HE1 TYR A 122       8.283 -11.310  -6.958  1.00  4.99           H  
ATOM   1843  HE2 TYR A 122      10.822  -8.497  -8.975  1.00  4.99           H  
ATOM   1844  HH  TYR A 122       9.436 -11.785  -8.792  1.00  4.99           H  
ATOM   1845  N   GLU A 123      10.427  -9.462  -3.355  1.00  5.30           N  
ATOM   1846  CA  GLU A 123      10.280 -10.825  -2.845  1.00  5.30           C  
ATOM   1847  C   GLU A 123      11.154 -11.078  -1.615  1.00  5.30           C  
ATOM   1848  O   GLU A 123      10.628 -11.241  -0.512  1.00  5.30           O  
ATOM   1849  OXT GLU A 123      12.314 -11.452  -1.783  1.00  5.30           O  
ATOM   1850  CB  GLU A 123      10.603 -11.845  -3.949  1.00  5.30           C  
ATOM   1851  CG  GLU A 123      10.430 -13.316  -3.539  1.00  5.30           C  
ATOM   1852  CD  GLU A 123      10.688 -14.303  -4.673  1.00  5.30           C  
ATOM   1853  OE1 GLU A 123      10.940 -13.874  -5.774  1.00  5.30           O  
ATOM   1854  OE2 GLU A 123      10.624 -15.486  -4.425  1.00  5.30           O  
ATOM   1855  H   GLU A 123      11.309  -9.193  -3.795  1.00  5.30           H  
ATOM   1856  HA  GLU A 123       9.242 -10.968  -2.550  1.00  5.30           H  
ATOM   1857 1HB  GLU A 123       9.960 -11.670  -4.800  1.00  5.30           H  
ATOM   1858 2HB  GLU A 123      11.631 -11.700  -4.285  1.00  5.30           H  
ATOM   1859 1HG  GLU A 123      11.117 -13.536  -2.722  1.00  5.30           H  
ATOM   1860 2HG  GLU A 123       9.415 -13.457  -3.168  1.00  5.30           H  
TER    1861
ENDMDL

REMARK ID 691604 MODEL 4 RHDVP603C F30
PFRMAT TS
TARGET RHDVP603C F30
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.860  -0.642  -1.337  1.00  1.59           N  
ATOM      2  CA  LEU A   1       1.898  -0.307  -0.367  1.00  1.59           C  
ATOM      3  C   LEU A   1       2.386   1.120  -0.470  1.00  1.59           C  
ATOM      4  O   LEU A   1       2.054   1.853  -1.418  1.00  1.59           O  
ATOM      5  CB  LEU A   1       3.090  -1.254  -0.491  1.00  1.59           C  
ATOM      6  CG  LEU A   1       2.796  -2.717  -0.212  1.00  1.59           C  
ATOM      7  CD1 LEU A   1       4.061  -3.533  -0.426  1.00  1.59           C  
ATOM      8  CD2 LEU A   1       2.296  -2.831   1.229  1.00  1.59           C  
ATOM      9 1H   LEU A   1       1.006  -0.108  -2.182  1.00  1.59           H  
ATOM     10 2H   LEU A   1       0.902  -1.628  -1.550  1.00  1.59           H  
ATOM     11 3H   LEU A   1      -0.045  -0.419  -0.947  1.00  1.59           H  
ATOM     12  HA  LEU A   1       1.478  -0.434   0.630  1.00  1.59           H  
ATOM     13 1HB  LEU A   1       3.495  -1.176  -1.498  1.00  1.59           H  
ATOM     14 2HB  LEU A   1       3.865  -0.935   0.212  1.00  1.59           H  
ATOM     15  HG  LEU A   1       2.032  -3.088  -0.895  1.00  1.59           H  
ATOM     16 1HD1 LEU A   1       3.852  -4.582  -0.219  1.00  1.59           H  
ATOM     17 2HD1 LEU A   1       4.387  -3.428  -1.456  1.00  1.59           H  
ATOM     18 3HD1 LEU A   1       4.842  -3.178   0.242  1.00  1.59           H  
ATOM     19 1HD2 LEU A   1       2.083  -3.874   1.465  1.00  1.59           H  
ATOM     20 2HD2 LEU A   1       3.054  -2.449   1.906  1.00  1.59           H  
ATOM     21 3HD2 LEU A   1       1.389  -2.240   1.345  1.00  1.59           H  
ATOM     22  N   TYR A   2       3.183   1.503   0.525  1.00  1.49           N  
ATOM     23  CA  TYR A   2       3.679   2.858   0.646  1.00  1.49           C  
ATOM     24  C   TYR A   2       5.198   2.835   0.566  1.00  1.49           C  
ATOM     25  O   TYR A   2       5.817   1.789   0.778  1.00  1.49           O  
ATOM     26  CB  TYR A   2       3.151   3.415   1.953  1.00  1.49           C  
ATOM     27  CG  TYR A   2       1.664   3.311   1.994  1.00  1.49           C  
ATOM     28  CD1 TYR A   2       1.086   2.168   2.518  1.00  1.49           C  
ATOM     29  CD2 TYR A   2       0.881   4.300   1.481  1.00  1.49           C  
ATOM     30  CE1 TYR A   2      -0.280   2.026   2.529  1.00  1.49           C  
ATOM     31  CE2 TYR A   2      -0.492   4.168   1.483  1.00  1.49           C  
ATOM     32  CZ  TYR A   2      -1.072   3.035   1.999  1.00  1.49           C  
ATOM     33  OH  TYR A   2      -2.443   2.902   1.996  1.00  1.49           O  
ATOM     34  H   TYR A   2       3.431   0.853   1.277  1.00  1.49           H  
ATOM     35  HA  TYR A   2       3.312   3.458  -0.183  1.00  1.49           H  
ATOM     36 1HB  TYR A   2       3.547   2.873   2.777  1.00  1.49           H  
ATOM     37 2HB  TYR A   2       3.406   4.441   2.048  1.00  1.49           H  
ATOM     38  HD1 TYR A   2       1.722   1.377   2.921  1.00  1.49           H  
ATOM     39  HD2 TYR A   2       1.346   5.184   1.067  1.00  1.49           H  
ATOM     40  HE1 TYR A   2      -0.731   1.123   2.943  1.00  1.49           H  
ATOM     41  HE2 TYR A   2      -1.114   4.958   1.068  1.00  1.49           H  
ATOM     42  HH  TYR A   2      -2.842   3.706   1.654  1.00  1.49           H  
ATOM     43  N   ILE A   3       5.799   3.960   0.205  1.00  1.40           N  
ATOM     44  CA  ILE A   3       7.232   3.984  -0.036  1.00  1.40           C  
ATOM     45  C   ILE A   3       8.005   5.157   0.595  1.00  1.40           C  
ATOM     46  O   ILE A   3       7.568   6.321   0.586  1.00  1.40           O  
ATOM     47  CB  ILE A   3       7.383   3.920  -1.565  1.00  1.40           C  
ATOM     48  CG1 ILE A   3       8.725   3.833  -1.985  1.00  1.40           C  
ATOM     49  CG2 ILE A   3       6.741   5.108  -2.209  1.00  1.40           C  
ATOM     50  CD1 ILE A   3       8.781   3.435  -3.415  1.00  1.40           C  
ATOM     51  H   ILE A   3       5.242   4.795   0.068  1.00  1.40           H  
ATOM     52  HA  ILE A   3       7.656   3.069   0.376  1.00  1.40           H  
ATOM     53  HB  ILE A   3       6.887   3.026  -1.914  1.00  1.40           H  
ATOM     54 1HG1 ILE A   3       9.185   4.808  -1.871  1.00  1.40           H  
ATOM     55 2HG1 ILE A   3       9.271   3.113  -1.370  1.00  1.40           H  
ATOM     56 1HG2 ILE A   3       6.821   5.033  -3.293  1.00  1.40           H  
ATOM     57 2HG2 ILE A   3       5.690   5.155  -1.929  1.00  1.40           H  
ATOM     58 3HG2 ILE A   3       7.255   5.995  -1.867  1.00  1.40           H  
ATOM     59 1HD1 ILE A   3       9.806   3.391  -3.775  1.00  1.40           H  
ATOM     60 2HD1 ILE A   3       8.319   2.463  -3.528  1.00  1.40           H  
ATOM     61 3HD1 ILE A   3       8.231   4.160  -3.975  1.00  1.40           H  
ATOM     62  N   SER A   4       9.184   4.818   1.143  1.00  1.35           N  
ATOM     63  CA  SER A   4      10.077   5.785   1.794  1.00  1.35           C  
ATOM     64  C   SER A   4      11.523   5.279   1.817  1.00  1.35           C  
ATOM     65  O   SER A   4      11.780   4.124   1.506  1.00  1.35           O  
ATOM     66  CB  SER A   4       9.645   6.026   3.221  1.00  1.35           C  
ATOM     67  OG  SER A   4       9.887   4.900   3.998  1.00  1.35           O  
ATOM     68  H   SER A   4       9.460   3.833   1.111  1.00  1.35           H  
ATOM     69  HA  SER A   4      10.039   6.723   1.240  1.00  1.35           H  
ATOM     70 1HB  SER A   4      10.189   6.876   3.628  1.00  1.35           H  
ATOM     71 2HB  SER A   4       8.597   6.276   3.254  1.00  1.35           H  
ATOM     72  HG  SER A   4      10.852   4.816   4.010  1.00  1.35           H  
ATOM     73  N   ASN A   5      12.458   6.126   2.228  1.00  1.33           N  
ATOM     74  CA  ASN A   5      13.883   5.756   2.293  1.00  1.33           C  
ATOM     75  C   ASN A   5      14.179   4.861   3.507  1.00  1.33           C  
ATOM     76  O   ASN A   5      13.469   4.952   4.525  1.00  1.33           O  
ATOM     77  CB  ASN A   5      14.711   7.015   2.282  1.00  1.33           C  
ATOM     78  CG  ASN A   5      14.549   7.710   1.009  1.00  1.33           C  
ATOM     79  OD1 ASN A   5      14.292   8.881   1.042  1.00  1.33           O  
ATOM     80  ND2 ASN A   5      14.648   7.041  -0.095  1.00  1.33           N  
ATOM     81  H   ASN A   5      12.184   7.063   2.485  1.00  1.33           H  
ATOM     82  HA  ASN A   5      14.132   5.182   1.405  1.00  1.33           H  
ATOM     83 1HB  ASN A   5      14.388   7.673   3.090  1.00  1.33           H  
ATOM     84 2HB  ASN A   5      15.757   6.788   2.437  1.00  1.33           H  
ATOM     85 1HD2 ASN A   5      14.517   7.491  -0.978  1.00  1.33           H  
ATOM     86 2HD2 ASN A   5      14.889   6.068  -0.072  1.00  1.33           H  
ATOM     87  N   THR A   6      15.241   4.026   3.436  1.00  1.36           N  
ATOM     88  CA  THR A   6      15.554   3.086   4.523  1.00  1.36           C  
ATOM     89  C   THR A   6      15.967   3.846   5.757  1.00  1.36           C  
ATOM     90  O   THR A   6      15.675   3.433   6.884  1.00  1.36           O  
ATOM     91  CB  THR A   6      16.741   2.127   4.199  1.00  1.36           C  
ATOM     92  OG1 THR A   6      17.949   2.874   4.090  1.00  1.36           O  
ATOM     93  CG2 THR A   6      16.564   1.424   2.886  1.00  1.36           C  
ATOM     94  H   THR A   6      15.860   4.058   2.625  1.00  1.36           H  
ATOM     95  HA  THR A   6      14.667   2.527   4.775  1.00  1.36           H  
ATOM     96  HB  THR A   6      16.835   1.405   4.985  1.00  1.36           H  
ATOM     97  HG1 THR A   6      17.794   3.656   3.536  1.00  1.36           H  
ATOM     98 1HG2 THR A   6      17.428   0.787   2.690  1.00  1.36           H  
ATOM     99 2HG2 THR A   6      15.709   0.836   2.848  1.00  1.36           H  
ATOM    100 3HG2 THR A   6      16.497   2.172   2.161  1.00  1.36           H  
ATOM    101  N   HIS A   7      16.515   5.045   5.557  1.00  1.44           N  
ATOM    102  CA  HIS A   7      16.929   5.828   6.719  1.00  1.44           C  
ATOM    103  C   HIS A   7      15.762   6.488   7.439  1.00  1.44           C  
ATOM    104  O   HIS A   7      15.970   7.175   8.442  1.00  1.44           O  
ATOM    105  CB  HIS A   7      17.946   6.922   6.379  1.00  1.44           C  
ATOM    106  CG  HIS A   7      19.344   6.436   6.070  1.00  1.44           C  
ATOM    107  ND1 HIS A   7      19.789   6.195   4.795  1.00  1.44           N  
ATOM    108  CD2 HIS A   7      20.387   6.153   6.893  1.00  1.44           C  
ATOM    109  CE1 HIS A   7      21.043   5.783   4.836  1.00  1.44           C  
ATOM    110  NE2 HIS A   7      21.434   5.747   6.101  1.00  1.44           N  
ATOM    111  H   HIS A   7      16.733   5.327   4.589  1.00  1.44           H  
ATOM    112  HA  HIS A   7      17.408   5.160   7.436  1.00  1.44           H  
ATOM    113 1HB  HIS A   7      17.589   7.469   5.502  1.00  1.44           H  
ATOM    114 2HB  HIS A   7      18.004   7.633   7.200  1.00  1.44           H  
ATOM    115  HD1 HIS A   7      19.270   6.325   3.922  1.00  1.44           H  
ATOM    116  HD2 HIS A   7      20.507   6.194   7.975  1.00  1.44           H  
ATOM    117  HE1 HIS A   7      21.565   5.540   3.912  1.00  1.44           H  
ATOM    118  N   THR A   8      14.535   6.290   6.949  1.00  1.58           N  
ATOM    119  CA  THR A   8      13.395   6.826   7.651  1.00  1.58           C  
ATOM    120  C   THR A   8      12.504   5.654   8.087  1.00  1.58           C  
ATOM    121  O   THR A   8      12.035   5.603   9.224  1.00  1.58           O  
ATOM    122  CB  THR A   8      12.613   7.784   6.741  1.00  1.58           C  
ATOM    123  OG1 THR A   8      12.087   7.066   5.614  1.00  1.58           O  
ATOM    124  CG2 THR A   8      13.576   8.848   6.209  1.00  1.58           C  
ATOM    125  H   THR A   8      14.390   5.746   6.105  1.00  1.58           H  
ATOM    126  HA  THR A   8      13.727   7.359   8.540  1.00  1.58           H  
ATOM    127  HB  THR A   8      11.802   8.256   7.295  1.00  1.58           H  
ATOM    128  HG1 THR A   8      12.725   6.380   5.333  1.00  1.58           H  
ATOM    129 1HG2 THR A   8      13.044   9.523   5.566  1.00  1.58           H  
ATOM    130 2HG2 THR A   8      14.003   9.406   7.039  1.00  1.58           H  
ATOM    131 3HG2 THR A   8      14.374   8.371   5.645  1.00  1.58           H  
ATOM    132  N   ALA A   9      12.354   4.644   7.220  1.00  1.78           N  
ATOM    133  CA  ALA A   9      11.502   3.495   7.531  1.00  1.78           C  
ATOM    134  C   ALA A   9      12.023   2.737   8.736  1.00  1.78           C  
ATOM    135  O   ALA A   9      11.259   2.298   9.612  1.00  1.78           O  
ATOM    136  CB  ALA A   9      11.430   2.559   6.352  1.00  1.78           C  
ATOM    137  H   ALA A   9      12.787   4.696   6.305  1.00  1.78           H  
ATOM    138  HA  ALA A   9      10.505   3.866   7.757  1.00  1.78           H  
ATOM    139 1HB  ALA A   9      10.784   1.731   6.587  1.00  1.78           H  
ATOM    140 2HB  ALA A   9      11.042   3.088   5.489  1.00  1.78           H  
ATOM    141 3HB  ALA A   9      12.429   2.192   6.131  1.00  1.78           H  
ATOM    142  N   ARG A  10      13.348   2.653   8.825  1.00  2.00           N  
ATOM    143  CA  ARG A  10      13.993   1.904   9.874  1.00  2.00           C  
ATOM    144  C   ARG A  10      14.044   2.674  11.185  1.00  2.00           C  
ATOM    145  O   ARG A  10      14.551   2.160  12.183  1.00  2.00           O  
ATOM    146  CB  ARG A  10      15.378   1.480   9.424  1.00  2.00           C  
ATOM    147  CG  ARG A  10      15.356   0.466   8.257  1.00  2.00           C  
ATOM    148  CD  ARG A  10      16.714   0.137   7.768  1.00  2.00           C  
ATOM    149  NE  ARG A  10      16.685  -0.840   6.675  1.00  2.00           N  
ATOM    150  CZ  ARG A  10      17.756  -1.175   5.922  1.00  2.00           C  
ATOM    151  NH1 ARG A  10      18.917  -0.603   6.136  1.00  2.00           N  
ATOM    152  NH2 ARG A  10      17.640  -2.070   4.967  1.00  2.00           N  
ATOM    153  H   ARG A  10      13.947   3.059   8.102  1.00  2.00           H  
ATOM    154  HA  ARG A  10      13.417   0.996  10.034  1.00  2.00           H  
ATOM    155 1HB  ARG A  10      15.955   2.351   9.122  1.00  2.00           H  
ATOM    156 2HB  ARG A  10      15.902   1.013  10.256  1.00  2.00           H  
ATOM    157 1HG  ARG A  10      14.881  -0.455   8.591  1.00  2.00           H  
ATOM    158 2HG  ARG A  10      14.787   0.886   7.418  1.00  2.00           H  
ATOM    159 1HD  ARG A  10      17.192   1.047   7.402  1.00  2.00           H  
ATOM    160 2HD  ARG A  10      17.302  -0.279   8.584  1.00  2.00           H  
ATOM    161  HE  ARG A  10      15.802  -1.299   6.474  1.00  2.00           H  
ATOM    162 1HH1 ARG A  10      19.014   0.088   6.868  1.00  2.00           H  
ATOM    163 2HH1 ARG A  10      19.714  -0.852   5.567  1.00  2.00           H  
ATOM    164 1HH2 ARG A  10      16.750  -2.510   4.801  1.00  2.00           H  
ATOM    165 2HH2 ARG A  10      18.439  -2.315   4.398  1.00  2.00           H  
ATOM    166  N   SER A  11      13.501   3.903  11.217  1.00  2.22           N  
ATOM    167  CA  SER A  11      13.454   4.636  12.467  1.00  2.22           C  
ATOM    168  C   SER A  11      12.316   4.071  13.316  1.00  2.22           C  
ATOM    169  O   SER A  11      12.245   4.321  14.519  1.00  2.22           O  
ATOM    170  CB  SER A  11      13.254   6.126  12.237  1.00  2.22           C  
ATOM    171  OG  SER A  11      11.968   6.413  11.750  1.00  2.22           O  
ATOM    172  H   SER A  11      13.087   4.330  10.389  1.00  2.22           H  
ATOM    173  HA  SER A  11      14.393   4.488  13.001  1.00  2.22           H  
ATOM    174 1HB  SER A  11      13.418   6.659  13.170  1.00  2.22           H  
ATOM    175 2HB  SER A  11      13.998   6.482  11.520  1.00  2.22           H  
ATOM    176  HG  SER A  11      11.938   6.054  10.841  1.00  2.22           H  
ATOM    177  N   SER A  12      11.422   3.299  12.675  1.00  2.36           N  
ATOM    178  CA  SER A  12      10.318   2.645  13.362  1.00  2.36           C  
ATOM    179  C   SER A  12      10.506   1.133  13.325  1.00  2.36           C  
ATOM    180  O   SER A  12      10.315   0.459  14.341  1.00  2.36           O  
ATOM    181  CB  SER A  12       8.988   3.006  12.724  1.00  2.36           C  
ATOM    182  OG  SER A  12       8.686   4.368  12.892  1.00  2.36           O  
ATOM    183  H   SER A  12      11.521   3.138  11.676  1.00  2.36           H  
ATOM    184  HA  SER A  12      10.309   2.966  14.404  1.00  2.36           H  
ATOM    185 1HB  SER A  12       9.033   2.766  11.667  1.00  2.36           H  
ATOM    186 2HB  SER A  12       8.201   2.394  13.162  1.00  2.36           H  
ATOM    187  HG  SER A  12       9.318   4.850  12.357  1.00  2.36           H  
ATOM    188  N   CYS A  13      10.944   0.622  12.162  1.00  2.40           N  
ATOM    189  CA  CYS A  13      11.090  -0.813  11.910  1.00  2.40           C  
ATOM    190  C   CYS A  13       9.787  -1.585  12.147  1.00  2.40           C  
ATOM    191  O   CYS A  13       8.790  -1.030  12.598  1.00  2.40           O  
ATOM    192  CB  CYS A  13      12.217  -1.430  12.746  1.00  2.40           C  
ATOM    193  SG  CYS A  13      13.883  -0.879  12.296  1.00  2.40           S  
ATOM    194  H   CYS A  13      11.122   1.252  11.382  1.00  2.40           H  
ATOM    195  HA  CYS A  13      11.366  -0.934  10.867  1.00  2.40           H  
ATOM    196 1HB  CYS A  13      12.066  -1.211  13.802  1.00  2.40           H  
ATOM    197 2HB  CYS A  13      12.187  -2.512  12.646  1.00  2.40           H  
ATOM    198  HG  CYS A  13      13.764   0.419  12.648  1.00  2.40           H  
ATOM    199  N   SER A  14       9.750  -2.836  11.680  1.00  2.34           N  
ATOM    200  CA  SER A  14       8.601  -3.766  11.779  1.00  2.34           C  
ATOM    201  C   SER A  14       7.328  -3.351  11.004  1.00  2.34           C  
ATOM    202  O   SER A  14       6.440  -4.174  10.787  1.00  2.34           O  
ATOM    203  CB  SER A  14       8.248  -3.992  13.240  1.00  2.34           C  
ATOM    204  OG  SER A  14       9.349  -4.509  13.944  1.00  2.34           O  
ATOM    205  H   SER A  14      10.598  -3.202  11.275  1.00  2.34           H  
ATOM    206  HA  SER A  14       8.928  -4.723  11.370  1.00  2.34           H  
ATOM    207 1HB  SER A  14       7.917  -3.062  13.700  1.00  2.34           H  
ATOM    208 2HB  SER A  14       7.418  -4.691  13.303  1.00  2.34           H  
ATOM    209  HG  SER A  14       9.064  -4.583  14.859  1.00  2.34           H  
ATOM    210  N   GLU A  15       7.316  -2.128  10.474  1.00  2.19           N  
ATOM    211  CA  GLU A  15       6.274  -1.604   9.594  1.00  2.19           C  
ATOM    212  C   GLU A  15       6.711  -1.801   8.154  1.00  2.19           C  
ATOM    213  O   GLU A  15       6.028  -1.429   7.197  1.00  2.19           O  
ATOM    214  CB  GLU A  15       6.069  -0.126   9.871  1.00  2.19           C  
ATOM    215  CG  GLU A  15       5.619   0.181  11.280  1.00  2.19           C  
ATOM    216  CD  GLU A  15       4.250  -0.370  11.589  1.00  2.19           C  
ATOM    217  OE1 GLU A  15       3.458  -0.440  10.684  1.00  2.19           O  
ATOM    218  OE2 GLU A  15       3.991  -0.701  12.724  1.00  2.19           O  
ATOM    219  H   GLU A  15       8.063  -1.502  10.745  1.00  2.19           H  
ATOM    220  HA  GLU A  15       5.345  -2.152   9.762  1.00  2.19           H  
ATOM    221 1HB  GLU A  15       7.006   0.391   9.700  1.00  2.19           H  
ATOM    222 2HB  GLU A  15       5.332   0.285   9.178  1.00  2.19           H  
ATOM    223 1HG  GLU A  15       6.334  -0.267  11.972  1.00  2.19           H  
ATOM    224 2HG  GLU A  15       5.646   1.247  11.429  1.00  2.19           H  
ATOM    225  N   ILE A  16       7.901  -2.353   8.033  1.00  2.04           N  
ATOM    226  CA  ILE A  16       8.579  -2.603   6.786  1.00  2.04           C  
ATOM    227  C   ILE A  16       8.177  -3.911   6.138  1.00  2.04           C  
ATOM    228  O   ILE A  16       8.140  -4.958   6.786  1.00  2.04           O  
ATOM    229  CB  ILE A  16      10.096  -2.585   7.014  1.00  2.04           C  
ATOM    230  CG1 ILE A  16      10.541  -1.185   7.447  1.00  2.04           C  
ATOM    231  CG2 ILE A  16      10.807  -3.047   5.793  1.00  2.04           C  
ATOM    232  CD1 ILE A  16      11.960  -1.110   7.943  1.00  2.04           C  
ATOM    233  H   ILE A  16       8.363  -2.630   8.884  1.00  2.04           H  
ATOM    234  HA  ILE A  16       8.332  -1.806   6.091  1.00  2.04           H  
ATOM    235  HB  ILE A  16      10.335  -3.263   7.832  1.00  2.04           H  
ATOM    236 1HG1 ILE A  16      10.448  -0.528   6.591  1.00  2.04           H  
ATOM    237 2HG1 ILE A  16       9.879  -0.828   8.238  1.00  2.04           H  
ATOM    238 1HG2 ILE A  16      11.852  -3.058   6.008  1.00  2.04           H  
ATOM    239 2HG2 ILE A  16      10.493  -4.051   5.545  1.00  2.04           H  
ATOM    240 3HG2 ILE A  16      10.595  -2.376   4.956  1.00  2.04           H  
ATOM    241 1HD1 ILE A  16      12.191  -0.092   8.212  1.00  2.04           H  
ATOM    242 2HD1 ILE A  16      12.083  -1.753   8.808  1.00  2.04           H  
ATOM    243 3HD1 ILE A  16      12.631  -1.434   7.161  1.00  2.04           H  
ATOM    244  N   VAL A  17       7.880  -3.829   4.854  1.00  1.94           N  
ATOM    245  CA  VAL A  17       7.560  -4.978   4.036  1.00  1.94           C  
ATOM    246  C   VAL A  17       8.862  -5.516   3.468  1.00  1.94           C  
ATOM    247  O   VAL A  17       9.150  -6.711   3.544  1.00  1.94           O  
ATOM    248  CB  VAL A  17       6.635  -4.570   2.889  1.00  1.94           C  
ATOM    249  CG1 VAL A  17       6.381  -5.737   1.973  1.00  1.94           C  
ATOM    250  CG2 VAL A  17       5.369  -4.023   3.459  1.00  1.94           C  
ATOM    251  H   VAL A  17       7.916  -2.919   4.410  1.00  1.94           H  
ATOM    252  HA  VAL A  17       7.084  -5.742   4.651  1.00  1.94           H  
ATOM    253  HB  VAL A  17       7.119  -3.803   2.302  1.00  1.94           H  
ATOM    254 1HG1 VAL A  17       5.740  -5.425   1.158  1.00  1.94           H  
ATOM    255 2HG1 VAL A  17       7.329  -6.094   1.570  1.00  1.94           H  
ATOM    256 3HG1 VAL A  17       5.898  -6.538   2.529  1.00  1.94           H  
ATOM    257 1HG2 VAL A  17       4.729  -3.715   2.660  1.00  1.94           H  
ATOM    258 2HG2 VAL A  17       4.874  -4.786   4.047  1.00  1.94           H  
ATOM    259 3HG2 VAL A  17       5.602  -3.170   4.088  1.00  1.94           H  
ATOM    260  N   THR A  18       9.643  -4.606   2.880  1.00  1.91           N  
ATOM    261  CA  THR A  18      10.931  -4.971   2.302  1.00  1.91           C  
ATOM    262  C   THR A  18      11.848  -3.770   2.094  1.00  1.91           C  
ATOM    263  O   THR A  18      11.387  -2.682   1.762  1.00  1.91           O  
ATOM    264  CB  THR A  18      10.732  -5.677   0.956  1.00  1.91           C  
ATOM    265  OG1 THR A  18      12.004  -6.086   0.436  1.00  1.91           O  
ATOM    266  CG2 THR A  18      10.053  -4.750  -0.025  1.00  1.91           C  
ATOM    267  H   THR A  18       9.327  -3.639   2.871  1.00  1.91           H  
ATOM    268  HA  THR A  18      11.428  -5.659   2.988  1.00  1.91           H  
ATOM    269  HB  THR A  18      10.111  -6.561   1.096  1.00  1.91           H  
ATOM    270  HG1 THR A  18      12.533  -5.306   0.236  1.00  1.91           H  
ATOM    271 1HG2 THR A  18       9.920  -5.275  -0.961  1.00  1.91           H  
ATOM    272 2HG2 THR A  18       9.088  -4.465   0.368  1.00  1.91           H  
ATOM    273 3HG2 THR A  18      10.662  -3.861  -0.185  1.00  1.91           H  
ATOM    274  N   CYS A  19      13.159  -3.986   2.212  1.00  1.94           N  
ATOM    275  CA  CYS A  19      14.128  -2.925   1.923  1.00  1.94           C  
ATOM    276  C   CYS A  19      15.221  -3.399   0.995  1.00  1.94           C  
ATOM    277  O   CYS A  19      15.709  -4.529   1.110  1.00  1.94           O  
ATOM    278  CB  CYS A  19      14.777  -2.434   3.222  1.00  1.94           C  
ATOM    279  SG  CYS A  19      13.620  -1.729   4.414  1.00  1.94           S  
ATOM    280  H   CYS A  19      13.485  -4.899   2.485  1.00  1.94           H  
ATOM    281  HA  CYS A  19      13.615  -2.097   1.460  1.00  1.94           H  
ATOM    282 1HB  CYS A  19      15.297  -3.259   3.699  1.00  1.94           H  
ATOM    283 2HB  CYS A  19      15.520  -1.675   2.974  1.00  1.94           H  
ATOM    284  N   SER A  20      15.630  -2.543   0.068  1.00  1.98           N  
ATOM    285  CA  SER A  20      16.743  -2.880  -0.807  1.00  1.98           C  
ATOM    286  C   SER A  20      18.073  -2.842  -0.044  1.00  1.98           C  
ATOM    287  O   SER A  20      18.258  -1.983   0.819  1.00  1.98           O  
ATOM    288  CB  SER A  20      16.809  -1.929  -1.984  1.00  1.98           C  
ATOM    289  OG  SER A  20      17.980  -2.157  -2.784  1.00  1.98           O  
ATOM    290  H   SER A  20      15.169  -1.628  -0.002  1.00  1.98           H  
ATOM    291  HA  SER A  20      16.548  -3.874  -1.190  1.00  1.98           H  
ATOM    292 1HB  SER A  20      15.920  -2.061  -2.600  1.00  1.98           H  
ATOM    293 2HB  SER A  20      16.794  -0.917  -1.624  1.00  1.98           H  
ATOM    294  HG  SER A  20      17.834  -3.011  -3.213  1.00  1.98           H  
ATOM    295  N   PRO A  21      19.010  -3.766  -0.301  1.00  1.97           N  
ATOM    296  CA  PRO A  21      20.373  -3.761   0.193  1.00  1.97           C  
ATOM    297  C   PRO A  21      21.292  -2.782  -0.545  1.00  1.97           C  
ATOM    298  O   PRO A  21      22.452  -2.619  -0.166  1.00  1.97           O  
ATOM    299  CB  PRO A  21      20.798  -5.209  -0.007  1.00  1.97           C  
ATOM    300  CG  PRO A  21      20.030  -5.652  -1.229  1.00  1.97           C  
ATOM    301  CD  PRO A  21      18.679  -4.971  -1.101  1.00  1.97           C  
ATOM    302  HA  PRO A  21      20.345  -3.516   1.275  1.00  1.97           H  
ATOM    303 1HB  PRO A  21      21.887  -5.256  -0.150  1.00  1.97           H  
ATOM    304 2HB  PRO A  21      20.563  -5.801   0.887  1.00  1.97           H  
ATOM    305 1HG  PRO A  21      20.563  -5.358  -2.149  1.00  1.97           H  
ATOM    306 2HG  PRO A  21      19.941  -6.747  -1.253  1.00  1.97           H  
ATOM    307 1HD  PRO A  21      18.338  -4.723  -2.110  1.00  1.97           H  
ATOM    308 2HD  PRO A  21      17.965  -5.610  -0.555  1.00  1.97           H  
ATOM    309  N   THR A  22      20.807  -2.193  -1.648  1.00  1.92           N  
ATOM    310  CA  THR A  22      21.642  -1.332  -2.485  1.00  1.92           C  
ATOM    311  C   THR A  22      21.120   0.100  -2.506  1.00  1.92           C  
ATOM    312  O   THR A  22      21.856   1.049  -2.224  1.00  1.92           O  
ATOM    313  CB  THR A  22      21.721  -1.869  -3.928  1.00  1.92           C  
ATOM    314  OG1 THR A  22      22.293  -3.186  -3.918  1.00  1.92           O  
ATOM    315  CG2 THR A  22      22.573  -0.950  -4.787  1.00  1.92           C  
ATOM    316  H   THR A  22      19.838  -2.317  -1.922  1.00  1.92           H  
ATOM    317  HA  THR A  22      22.651  -1.316  -2.074  1.00  1.92           H  
ATOM    318  HB  THR A  22      20.719  -1.920  -4.352  1.00  1.92           H  
ATOM    319  HG1 THR A  22      23.077  -3.185  -3.360  1.00  1.92           H  
ATOM    320 1HG2 THR A  22      22.617  -1.339  -5.803  1.00  1.92           H  
ATOM    321 2HG2 THR A  22      22.128   0.045  -4.797  1.00  1.92           H  
ATOM    322 3HG2 THR A  22      23.577  -0.897  -4.372  1.00  1.92           H  
ATOM    323  N   THR A  23      19.855   0.251  -2.872  1.00  1.81           N  
ATOM    324  CA  THR A  23      19.214   1.556  -2.949  1.00  1.81           C  
ATOM    325  C   THR A  23      18.563   1.906  -1.632  1.00  1.81           C  
ATOM    326  O   THR A  23      17.948   1.059  -0.996  1.00  1.81           O  
ATOM    327  CB  THR A  23      18.183   1.655  -4.090  1.00  1.81           C  
ATOM    328  OG1 THR A  23      18.834   1.589  -5.372  1.00  1.81           O  
ATOM    329  CG2 THR A  23      17.410   2.905  -3.991  1.00  1.81           C  
ATOM    330  H   THR A  23      19.294  -0.578  -3.057  1.00  1.81           H  
ATOM    331  HA  THR A  23      19.982   2.303  -3.151  1.00  1.81           H  
ATOM    332  HB  THR A  23      17.485   0.823  -4.010  1.00  1.81           H  
ATOM    333  HG1 THR A  23      18.375   2.245  -5.988  1.00  1.81           H  
ATOM    334 1HG2 THR A  23      16.705   2.902  -4.786  1.00  1.81           H  
ATOM    335 2HG2 THR A  23      16.888   2.945  -3.061  1.00  1.81           H  
ATOM    336 3HG2 THR A  23      18.066   3.765  -4.081  1.00  1.81           H  
ATOM    337  N   ASP A  24      18.670   3.161  -1.211  1.00  1.68           N  
ATOM    338  CA  ASP A  24      18.034   3.563   0.032  1.00  1.68           C  
ATOM    339  C   ASP A  24      16.513   3.672  -0.159  1.00  1.68           C  
ATOM    340  O   ASP A  24      15.976   4.770  -0.188  1.00  1.68           O  
ATOM    341  CB  ASP A  24      18.604   4.940   0.438  1.00  1.68           C  
ATOM    342  CG  ASP A  24      18.236   5.481   1.856  1.00  1.68           C  
ATOM    343  OD1 ASP A  24      17.370   4.959   2.532  1.00  1.68           O  
ATOM    344  OD2 ASP A  24      18.843   6.428   2.253  1.00  1.68           O  
ATOM    345  H   ASP A  24      19.192   3.829  -1.758  1.00  1.68           H  
ATOM    346  HA  ASP A  24      18.256   2.822   0.797  1.00  1.68           H  
ATOM    347 1HB  ASP A  24      19.692   4.897   0.370  1.00  1.68           H  
ATOM    348 2HB  ASP A  24      18.273   5.680  -0.292  1.00  1.68           H  
ATOM    349  N   LEU A  25      15.841   2.518  -0.279  1.00  1.57           N  
ATOM    350  CA  LEU A  25      14.397   2.442  -0.483  1.00  1.57           C  
ATOM    351  C   LEU A  25      13.737   1.245   0.220  1.00  1.57           C  
ATOM    352  O   LEU A  25      14.127   0.089  -0.010  1.00  1.57           O  
ATOM    353  CB  LEU A  25      14.122   2.368  -1.996  1.00  1.57           C  
ATOM    354  CG  LEU A  25      12.708   2.658  -2.490  1.00  1.57           C  
ATOM    355  CD1 LEU A  25      11.749   1.431  -2.251  1.00  1.57           C  
ATOM    356  CD2 LEU A  25      12.263   3.914  -1.792  1.00  1.57           C  
ATOM    357  H   LEU A  25      16.396   1.668  -0.254  1.00  1.57           H  
ATOM    358  HA  LEU A  25      13.947   3.349  -0.087  1.00  1.57           H  
ATOM    359 1HB  LEU A  25      14.742   3.113  -2.474  1.00  1.57           H  
ATOM    360 2HB  LEU A  25      14.423   1.388  -2.365  1.00  1.57           H  
ATOM    361  HG  LEU A  25      12.734   2.854  -3.549  1.00  1.57           H  
ATOM    362 1HD1 LEU A  25      10.769   1.647  -2.614  1.00  1.57           H  
ATOM    363 2HD1 LEU A  25      12.125   0.569  -2.772  1.00  1.57           H  
ATOM    364 3HD1 LEU A  25      11.680   1.202  -1.232  1.00  1.57           H  
ATOM    365 1HD2 LEU A  25      11.319   4.202  -2.125  1.00  1.57           H  
ATOM    366 2HD2 LEU A  25      12.238   3.734  -0.748  1.00  1.57           H  
ATOM    367 3HD2 LEU A  25      12.957   4.709  -1.999  1.00  1.57           H  
ATOM    368  N   CYS A  26      12.711   1.529   1.032  1.00  1.52           N  
ATOM    369  CA  CYS A  26      11.883   0.498   1.653  1.00  1.52           C  
ATOM    370  C   CYS A  26      10.414   0.623   1.267  1.00  1.52           C  
ATOM    371  O   CYS A  26       9.880   1.726   1.075  1.00  1.52           O  
ATOM    372  CB  CYS A  26      11.885   0.550   3.181  1.00  1.52           C  
ATOM    373  SG  CYS A  26      13.427   0.257   4.032  1.00  1.52           S  
ATOM    374  H   CYS A  26      12.474   2.501   1.198  1.00  1.52           H  
ATOM    375  HA  CYS A  26      12.231  -0.463   1.318  1.00  1.52           H  
ATOM    376 1HB  CYS A  26      11.529   1.528   3.487  1.00  1.52           H  
ATOM    377 2HB  CYS A  26      11.157  -0.180   3.553  1.00  1.52           H  
ATOM    378  N   LEU A  27       9.732  -0.513   1.245  1.00  1.55           N  
ATOM    379  CA  LEU A  27       8.293  -0.489   1.148  1.00  1.55           C  
ATOM    380  C   LEU A  27       7.770  -0.733   2.527  1.00  1.55           C  
ATOM    381  O   LEU A  27       8.292  -1.602   3.251  1.00  1.55           O  
ATOM    382  CB  LEU A  27       7.719  -1.520   0.197  1.00  1.55           C  
ATOM    383  CG  LEU A  27       8.159  -1.413  -1.192  1.00  1.55           C  
ATOM    384  CD1 LEU A  27       7.422  -2.453  -2.014  1.00  1.55           C  
ATOM    385  CD2 LEU A  27       7.902  -0.032  -1.681  1.00  1.55           C  
ATOM    386  H   LEU A  27      10.230  -1.391   1.362  1.00  1.55           H  
ATOM    387  HA  LEU A  27       7.965   0.500   0.825  1.00  1.55           H  
ATOM    388 1HB  LEU A  27       7.977  -2.496   0.553  1.00  1.55           H  
ATOM    389 2HB  LEU A  27       6.632  -1.426   0.212  1.00  1.55           H  
ATOM    390  HG  LEU A  27       9.214  -1.619  -1.244  1.00  1.55           H  
ATOM    391 1HD1 LEU A  27       7.726  -2.399  -3.048  1.00  1.55           H  
ATOM    392 2HD1 LEU A  27       7.630  -3.448  -1.621  1.00  1.55           H  
ATOM    393 3HD1 LEU A  27       6.361  -2.251  -1.950  1.00  1.55           H  
ATOM    394 1HD2 LEU A  27       8.226   0.062  -2.712  1.00  1.55           H  
ATOM    395 2HD2 LEU A  27       6.837   0.164  -1.602  1.00  1.55           H  
ATOM    396 3HD2 LEU A  27       8.443   0.685  -1.067  1.00  1.55           H  
ATOM    397  N   VAL A  28       6.758   0.019   2.890  1.00  1.69           N  
ATOM    398  CA  VAL A  28       6.163  -0.063   4.201  1.00  1.69           C  
ATOM    399  C   VAL A  28       4.653  -0.251   4.133  1.00  1.69           C  
ATOM    400  O   VAL A  28       4.006  -0.015   3.098  1.00  1.69           O  
ATOM    401  CB  VAL A  28       6.526   1.188   5.035  1.00  1.69           C  
ATOM    402  CG1 VAL A  28       8.066   1.322   5.177  1.00  1.69           C  
ATOM    403  CG2 VAL A  28       5.938   2.413   4.398  1.00  1.69           C  
ATOM    404  H   VAL A  28       6.396   0.694   2.211  1.00  1.69           H  
ATOM    405  HA  VAL A  28       6.579  -0.932   4.713  1.00  1.69           H  
ATOM    406  HB  VAL A  28       6.118   1.068   6.039  1.00  1.69           H  
ATOM    407 1HG1 VAL A  28       8.305   2.190   5.785  1.00  1.69           H  
ATOM    408 2HG1 VAL A  28       8.460   0.438   5.651  1.00  1.69           H  
ATOM    409 3HG1 VAL A  28       8.525   1.443   4.197  1.00  1.69           H  
ATOM    410 1HG2 VAL A  28       6.176   3.286   4.994  1.00  1.69           H  
ATOM    411 2HG2 VAL A  28       6.343   2.538   3.391  1.00  1.69           H  
ATOM    412 3HG2 VAL A  28       4.875   2.288   4.354  1.00  1.69           H  
ATOM    413  N   LYS A  29       4.087  -0.641   5.262  1.00  1.92           N  
ATOM    414  CA  LYS A  29       2.662  -0.882   5.396  1.00  1.92           C  
ATOM    415  C   LYS A  29       1.857   0.395   5.663  1.00  1.92           C  
ATOM    416  O   LYS A  29       0.629   0.390   5.591  1.00  1.92           O  
ATOM    417  CB  LYS A  29       2.466  -1.905   6.510  1.00  1.92           C  
ATOM    418  CG  LYS A  29       3.109  -3.251   6.185  1.00  1.92           C  
ATOM    419  CD  LYS A  29       2.938  -4.261   7.295  1.00  1.92           C  
ATOM    420  CE  LYS A  29       3.666  -5.561   6.957  1.00  1.92           C  
ATOM    421  NZ  LYS A  29       3.511  -6.590   8.031  1.00  1.92           N  
ATOM    422  H   LYS A  29       4.692  -0.823   6.069  1.00  1.92           H  
ATOM    423  HA  LYS A  29       2.301  -1.311   4.456  1.00  1.92           H  
ATOM    424 1HB  LYS A  29       2.922  -1.527   7.433  1.00  1.92           H  
ATOM    425 2HB  LYS A  29       1.406  -2.056   6.697  1.00  1.92           H  
ATOM    426 1HG  LYS A  29       2.685  -3.648   5.263  1.00  1.92           H  
ATOM    427 2HG  LYS A  29       4.177  -3.093   6.038  1.00  1.92           H  
ATOM    428 1HD  LYS A  29       3.354  -3.851   8.222  1.00  1.92           H  
ATOM    429 2HD  LYS A  29       1.881  -4.467   7.446  1.00  1.92           H  
ATOM    430 1HE  LYS A  29       3.272  -5.960   6.024  1.00  1.92           H  
ATOM    431 2HE  LYS A  29       4.731  -5.344   6.828  1.00  1.92           H  
ATOM    432 1HZ  LYS A  29       4.014  -7.424   7.768  1.00  1.92           H  
ATOM    433 2HZ  LYS A  29       3.885  -6.235   8.901  1.00  1.92           H  
ATOM    434 3HZ  LYS A  29       2.532  -6.808   8.153  1.00  1.92           H  
ATOM    435  N   GLY A  30       2.548   1.495   5.952  1.00  2.24           N  
ATOM    436  CA  GLY A  30       1.888   2.769   6.244  1.00  2.24           C  
ATOM    437  C   GLY A  30       1.381   2.847   7.684  1.00  2.24           C  
ATOM    438  O   GLY A  30       1.916   2.191   8.575  1.00  2.24           O  
ATOM    439  H   GLY A  30       3.554   1.432   5.982  1.00  2.24           H  
ATOM    440 1HA  GLY A  30       2.583   3.588   6.053  1.00  2.24           H  
ATOM    441 2HA  GLY A  30       1.050   2.903   5.560  1.00  2.24           H  
ATOM    442  N   GLU A  31       0.423   3.750   7.921  1.00  2.61           N  
ATOM    443  CA  GLU A  31      -0.216   4.080   9.216  1.00  2.61           C  
ATOM    444  C   GLU A  31       0.715   4.709  10.260  1.00  2.61           C  
ATOM    445  O   GLU A  31       0.441   5.784  10.796  1.00  2.61           O  
ATOM    446  CB  GLU A  31      -0.914   2.848   9.802  1.00  2.61           C  
ATOM    447  CG  GLU A  31      -2.133   2.405   8.990  1.00  2.61           C  
ATOM    448  CD  GLU A  31      -2.832   1.186   9.557  1.00  2.61           C  
ATOM    449  OE1 GLU A  31      -2.344   0.632  10.512  1.00  2.61           O  
ATOM    450  OE2 GLU A  31      -3.856   0.815   9.030  1.00  2.61           O  
ATOM    451  H   GLU A  31       0.078   4.255   7.117  1.00  2.61           H  
ATOM    452  HA  GLU A  31      -1.002   4.806   9.014  1.00  2.61           H  
ATOM    453 1HB  GLU A  31      -0.223   2.010   9.866  1.00  2.61           H  
ATOM    454 2HB  GLU A  31      -1.245   3.070  10.817  1.00  2.61           H  
ATOM    455 1HG  GLU A  31      -2.842   3.234   8.946  1.00  2.61           H  
ATOM    456 2HG  GLU A  31      -1.810   2.191   7.970  1.00  2.61           H  
ATOM    457  N   VAL A  32       1.803   4.023  10.554  1.00  2.98           N  
ATOM    458  CA  VAL A  32       2.819   4.456  11.492  1.00  2.98           C  
ATOM    459  C   VAL A  32       3.881   5.325  10.845  1.00  2.98           C  
ATOM    460  O   VAL A  32       4.269   6.360  11.394  1.00  2.98           O  
ATOM    461  CB  VAL A  32       3.484   3.234  12.110  1.00  2.98           C  
ATOM    462  CG1 VAL A  32       4.652   3.645  12.998  1.00  2.98           C  
ATOM    463  CG2 VAL A  32       2.445   2.465  12.897  1.00  2.98           C  
ATOM    464  H   VAL A  32       1.928   3.137  10.075  1.00  2.98           H  
ATOM    465  HA  VAL A  32       2.331   5.024  12.280  1.00  2.98           H  
ATOM    466  HB  VAL A  32       3.868   2.608  11.313  1.00  2.98           H  
ATOM    467 1HG1 VAL A  32       5.117   2.749  13.417  1.00  2.98           H  
ATOM    468 2HG1 VAL A  32       5.390   4.187  12.405  1.00  2.98           H  
ATOM    469 3HG1 VAL A  32       4.295   4.278  13.804  1.00  2.98           H  
ATOM    470 1HG2 VAL A  32       2.902   1.574  13.327  1.00  2.98           H  
ATOM    471 2HG2 VAL A  32       2.050   3.090  13.692  1.00  2.98           H  
ATOM    472 3HG2 VAL A  32       1.635   2.166  12.226  1.00  2.98           H  
ATOM    473  N   ILE A  33       4.369   4.894   9.689  1.00  3.26           N  
ATOM    474  CA  ILE A  33       5.450   5.606   9.032  1.00  3.26           C  
ATOM    475  C   ILE A  33       4.960   6.981   8.598  1.00  3.26           C  
ATOM    476  O   ILE A  33       3.908   7.099   7.969  1.00  3.26           O  
ATOM    477  CB  ILE A  33       5.957   4.807   7.822  1.00  3.26           C  
ATOM    478  CG1 ILE A  33       6.445   3.431   8.283  1.00  3.26           C  
ATOM    479  CG2 ILE A  33       7.093   5.554   7.118  1.00  3.26           C  
ATOM    480  CD1 ILE A  33       7.571   3.490   9.269  1.00  3.26           C  
ATOM    481  H   ILE A  33       3.993   4.048   9.283  1.00  3.26           H  
ATOM    482  HA  ILE A  33       6.269   5.738   9.740  1.00  3.26           H  
ATOM    483  HB  ILE A  33       5.135   4.656   7.123  1.00  3.26           H  
ATOM    484 1HG1 ILE A  33       5.611   2.889   8.734  1.00  3.26           H  
ATOM    485 2HG1 ILE A  33       6.784   2.880   7.429  1.00  3.26           H  
ATOM    486 1HG2 ILE A  33       7.444   4.984   6.257  1.00  3.26           H  
ATOM    487 2HG2 ILE A  33       6.743   6.524   6.789  1.00  3.26           H  
ATOM    488 3HG2 ILE A  33       7.919   5.693   7.813  1.00  3.26           H  
ATOM    489 1HD1 ILE A  33       7.875   2.487   9.542  1.00  3.26           H  
ATOM    490 2HD1 ILE A  33       8.416   4.009   8.827  1.00  3.26           H  
ATOM    491 3HD1 ILE A  33       7.245   4.027  10.162  1.00  3.26           H  
ATOM    492  N   ARG A  34       5.713   8.014   8.962  1.00  3.39           N  
ATOM    493  CA  ARG A  34       5.360   9.400   8.677  1.00  3.39           C  
ATOM    494  C   ARG A  34       5.933   9.913   7.369  1.00  3.39           C  
ATOM    495  O   ARG A  34       6.974   9.432   6.918  1.00  3.39           O  
ATOM    496  CB  ARG A  34       5.828  10.292   9.809  1.00  3.39           C  
ATOM    497  CG  ARG A  34       5.183   9.972  11.145  1.00  3.39           C  
ATOM    498  CD  ARG A  34       5.594  10.917  12.227  1.00  3.39           C  
ATOM    499  NE  ARG A  34       6.992  10.755  12.592  1.00  3.39           N  
ATOM    500  CZ  ARG A  34       7.655  11.534  13.471  1.00  3.39           C  
ATOM    501  NH1 ARG A  34       7.038  12.531  14.069  1.00  3.39           N  
ATOM    502  NH2 ARG A  34       8.929  11.293  13.732  1.00  3.39           N  
ATOM    503  H   ARG A  34       6.563   7.826   9.475  1.00  3.39           H  
ATOM    504  HA  ARG A  34       4.271   9.467   8.621  1.00  3.39           H  
ATOM    505 1HB  ARG A  34       6.906  10.206   9.923  1.00  3.39           H  
ATOM    506 2HB  ARG A  34       5.601  11.334   9.567  1.00  3.39           H  
ATOM    507 1HG  ARG A  34       4.119   9.999  11.026  1.00  3.39           H  
ATOM    508 2HG  ARG A  34       5.474   8.966  11.450  1.00  3.39           H  
ATOM    509 1HD  ARG A  34       5.446  11.942  11.885  1.00  3.39           H  
ATOM    510 2HD  ARG A  34       4.984  10.740  13.113  1.00  3.39           H  
ATOM    511  HE  ARG A  34       7.502   9.998  12.158  1.00  3.39           H  
ATOM    512 1HH1 ARG A  34       6.065  12.714  13.871  1.00  3.39           H  
ATOM    513 2HH1 ARG A  34       7.537  13.110  14.730  1.00  3.39           H  
ATOM    514 1HH2 ARG A  34       9.403  10.526  13.273  1.00  3.39           H  
ATOM    515 2HH2 ARG A  34       9.428  11.874  14.390  1.00  3.39           H  
ATOM    516  N   SER A  35       5.250  10.894   6.771  1.00  3.40           N  
ATOM    517  CA  SER A  35       5.694  11.569   5.547  1.00  3.40           C  
ATOM    518  C   SER A  35       6.078  10.581   4.450  1.00  3.40           C  
ATOM    519  O   SER A  35       7.118  10.711   3.812  1.00  3.40           O  
ATOM    520  CB  SER A  35       6.831  12.502   5.868  1.00  3.40           C  
ATOM    521  OG  SER A  35       6.412  13.456   6.823  1.00  3.40           O  
ATOM    522  H   SER A  35       4.385  11.229   7.201  1.00  3.40           H  
ATOM    523  HA  SER A  35       4.880  12.176   5.170  1.00  3.40           H  
ATOM    524 1HB  SER A  35       7.700  11.952   6.231  1.00  3.40           H  
ATOM    525 2HB  SER A  35       7.118  13.010   4.953  1.00  3.40           H  
ATOM    526  HG  SER A  35       5.424  13.566   6.700  1.00  3.40           H  
ATOM    527  N   VAL A  36       5.198   9.608   4.230  1.00  3.37           N  
ATOM    528  CA  VAL A  36       5.403   8.536   3.270  1.00  3.37           C  
ATOM    529  C   VAL A  36       4.515   8.680   2.029  1.00  3.37           C  
ATOM    530  O   VAL A  36       3.384   9.185   2.106  1.00  3.37           O  
ATOM    531  CB  VAL A  36       5.175   7.199   4.004  1.00  3.37           C  
ATOM    532  CG1 VAL A  36       3.766   7.115   4.563  1.00  3.37           C  
ATOM    533  CG2 VAL A  36       5.435   6.062   3.086  1.00  3.37           C  
ATOM    534  H   VAL A  36       4.365   9.595   4.797  1.00  3.37           H  
ATOM    535  HA  VAL A  36       6.445   8.560   2.946  1.00  3.37           H  
ATOM    536  HB  VAL A  36       5.859   7.152   4.837  1.00  3.37           H  
ATOM    537 1HG1 VAL A  36       3.643   6.174   5.100  1.00  3.37           H  
ATOM    538 2HG1 VAL A  36       3.593   7.944   5.252  1.00  3.37           H  
ATOM    539 3HG1 VAL A  36       3.050   7.163   3.760  1.00  3.37           H  
ATOM    540 1HG2 VAL A  36       5.296   5.131   3.615  1.00  3.37           H  
ATOM    541 2HG2 VAL A  36       4.757   6.112   2.258  1.00  3.37           H  
ATOM    542 3HG2 VAL A  36       6.433   6.124   2.733  1.00  3.37           H  
ATOM    543  N   ALA A  37       5.078   8.315   0.872  1.00  3.40           N  
ATOM    544  CA  ALA A  37       4.366   8.379  -0.398  1.00  3.40           C  
ATOM    545  C   ALA A  37       3.600   7.089  -0.646  1.00  3.40           C  
ATOM    546  O   ALA A  37       4.005   6.021  -0.202  1.00  3.40           O  
ATOM    547  CB  ALA A  37       5.347   8.627  -1.522  1.00  3.40           C  
ATOM    548  H   ALA A  37       6.012   7.900   0.874  1.00  3.40           H  
ATOM    549  HA  ALA A  37       3.647   9.196  -0.360  1.00  3.40           H  
ATOM    550 1HB  ALA A  37       4.809   8.677  -2.469  1.00  3.40           H  
ATOM    551 2HB  ALA A  37       5.871   9.561  -1.345  1.00  3.40           H  
ATOM    552 3HB  ALA A  37       6.051   7.826  -1.555  1.00  3.40           H  
ATOM    553  N   GLN A  38       2.517   7.164  -1.398  1.00  3.56           N  
ATOM    554  CA  GLN A  38       1.802   5.958  -1.797  1.00  3.56           C  
ATOM    555  C   GLN A  38       2.221   5.531  -3.191  1.00  3.56           C  
ATOM    556  O   GLN A  38       2.401   6.370  -4.074  1.00  3.56           O  
ATOM    557  CB  GLN A  38       0.289   6.165  -1.762  1.00  3.56           C  
ATOM    558  CG  GLN A  38      -0.500   4.906  -2.114  1.00  3.56           C  
ATOM    559  CD  GLN A  38      -1.987   5.089  -2.016  1.00  3.56           C  
ATOM    560  OE1 GLN A  38      -2.514   6.194  -2.181  1.00  3.56           O  
ATOM    561  NE2 GLN A  38      -2.693   3.998  -1.747  1.00  3.56           N  
ATOM    562  H   GLN A  38       2.186   8.067  -1.730  1.00  3.56           H  
ATOM    563  HA  GLN A  38       2.053   5.153  -1.118  1.00  3.56           H  
ATOM    564 1HB  GLN A  38      -0.006   6.494  -0.771  1.00  3.56           H  
ATOM    565 2HB  GLN A  38       0.011   6.948  -2.461  1.00  3.56           H  
ATOM    566 1HG  GLN A  38      -0.278   4.634  -3.135  1.00  3.56           H  
ATOM    567 2HG  GLN A  38      -0.198   4.097  -1.450  1.00  3.56           H  
ATOM    568 1HE2 GLN A  38      -3.691   4.050  -1.671  1.00  3.56           H  
ATOM    569 2HE2 GLN A  38      -2.226   3.122  -1.626  1.00  3.56           H  
ATOM    570  N   ILE A  39       2.364   4.239  -3.441  1.00  3.83           N  
ATOM    571  CA  ILE A  39       2.675   3.906  -4.820  1.00  3.83           C  
ATOM    572  C   ILE A  39       1.369   3.921  -5.622  1.00  3.83           C  
ATOM    573  O   ILE A  39       0.657   2.923  -5.726  1.00  3.83           O  
ATOM    574  CB  ILE A  39       3.361   2.542  -4.902  1.00  3.83           C  
ATOM    575  CG1 ILE A  39       4.617   2.566  -4.061  1.00  3.83           C  
ATOM    576  CG2 ILE A  39       3.708   2.218  -6.347  1.00  3.83           C  
ATOM    577  CD1 ILE A  39       5.219   1.234  -3.887  1.00  3.83           C  
ATOM    578  H   ILE A  39       2.254   3.520  -2.722  1.00  3.83           H  
ATOM    579  HA  ILE A  39       3.347   4.654  -5.231  1.00  3.83           H  
ATOM    580  HB  ILE A  39       2.698   1.776  -4.497  1.00  3.83           H  
ATOM    581 1HG1 ILE A  39       5.349   3.211  -4.547  1.00  3.83           H  
ATOM    582 2HG1 ILE A  39       4.392   2.975  -3.072  1.00  3.83           H  
ATOM    583 1HG2 ILE A  39       4.192   1.249  -6.395  1.00  3.83           H  
ATOM    584 2HG2 ILE A  39       2.795   2.197  -6.942  1.00  3.83           H  
ATOM    585 3HG2 ILE A  39       4.380   2.982  -6.739  1.00  3.83           H  
ATOM    586 1HD1 ILE A  39       6.104   1.337  -3.308  1.00  3.83           H  
ATOM    587 2HD1 ILE A  39       4.516   0.580  -3.376  1.00  3.83           H  
ATOM    588 3HD1 ILE A  39       5.460   0.816  -4.850  1.00  3.83           H  
ATOM    589  N   ALA A  40       1.071   5.100  -6.169  1.00  4.20           N  
ATOM    590  CA  ALA A  40      -0.190   5.386  -6.861  1.00  4.20           C  
ATOM    591  C   ALA A  40      -0.066   6.605  -7.797  1.00  4.20           C  
ATOM    592  O   ALA A  40       0.969   7.264  -7.843  1.00  4.20           O  
ATOM    593  CB  ALA A  40      -1.309   5.587  -5.843  1.00  4.20           C  
ATOM    594  H   ALA A  40       1.735   5.848  -5.984  1.00  4.20           H  
ATOM    595  HA  ALA A  40      -0.438   4.525  -7.484  1.00  4.20           H  
ATOM    596 1HB  ALA A  40      -2.245   5.767  -6.358  1.00  4.20           H  
ATOM    597 2HB  ALA A  40      -1.404   4.692  -5.233  1.00  4.20           H  
ATOM    598 3HB  ALA A  40      -1.092   6.425  -5.199  1.00  4.20           H  
ATOM    599  N   GLU A  41      -1.120   6.847  -8.575  1.00  4.60           N  
ATOM    600  CA  GLU A  41      -1.237   7.947  -9.547  1.00  4.60           C  
ATOM    601  C   GLU A  41      -1.792   9.253  -8.925  1.00  4.60           C  
ATOM    602  O   GLU A  41      -2.203   9.268  -7.765  1.00  4.60           O  
ATOM    603  CB  GLU A  41      -2.142   7.483 -10.691  1.00  4.60           C  
ATOM    604  CG  GLU A  41      -1.650   6.199 -11.407  1.00  4.60           C  
ATOM    605  CD  GLU A  41      -0.392   6.356 -12.244  1.00  4.60           C  
ATOM    606  OE1 GLU A  41      -0.403   7.185 -13.136  1.00  4.60           O  
ATOM    607  OE2 GLU A  41       0.559   5.654 -12.005  1.00  4.60           O  
ATOM    608  H   GLU A  41      -1.916   6.235  -8.482  1.00  4.60           H  
ATOM    609  HA  GLU A  41      -0.243   8.160  -9.942  1.00  4.60           H  
ATOM    610 1HB  GLU A  41      -3.143   7.294 -10.305  1.00  4.60           H  
ATOM    611 2HB  GLU A  41      -2.223   8.272 -11.437  1.00  4.60           H  
ATOM    612 1HG  GLU A  41      -1.471   5.435 -10.651  1.00  4.60           H  
ATOM    613 2HG  GLU A  41      -2.452   5.846 -12.052  1.00  4.60           H  
ATOM    614  N   GLY A  42      -1.804  10.346  -9.713  1.00  4.91           N  
ATOM    615  CA  GLY A  42      -2.328  11.659  -9.279  1.00  4.91           C  
ATOM    616  C   GLY A  42      -1.417  12.368  -8.277  1.00  4.91           C  
ATOM    617  O   GLY A  42      -0.302  12.778  -8.625  1.00  4.91           O  
ATOM    618  H   GLY A  42      -1.445  10.257 -10.649  1.00  4.91           H  
ATOM    619 1HA  GLY A  42      -2.464  12.295 -10.153  1.00  4.91           H  
ATOM    620 2HA  GLY A  42      -3.313  11.521  -8.835  1.00  4.91           H  
ATOM    621  N   THR A  43      -1.911  12.549  -7.053  1.00  5.07           N  
ATOM    622  CA  THR A  43      -1.138  13.170  -5.979  1.00  5.07           C  
ATOM    623  C   THR A  43      -1.099  12.173  -4.813  1.00  5.07           C  
ATOM    624  O   THR A  43      -1.743  12.379  -3.781  1.00  5.07           O  
ATOM    625  CB  THR A  43      -1.766  14.496  -5.519  1.00  5.07           C  
ATOM    626  OG1 THR A  43      -1.931  15.363  -6.651  1.00  5.07           O  
ATOM    627  CG2 THR A  43      -0.870  15.176  -4.485  1.00  5.07           C  
ATOM    628  H   THR A  43      -2.840  12.200  -6.855  1.00  5.07           H  
ATOM    629  HA  THR A  43      -0.133  13.383  -6.328  1.00  5.07           H  
ATOM    630  HB  THR A  43      -2.742  14.303  -5.074  1.00  5.07           H  
ATOM    631  HG1 THR A  43      -2.201  16.234  -6.348  1.00  5.07           H  
ATOM    632 1HG2 THR A  43      -1.326  16.111  -4.167  1.00  5.07           H  
ATOM    633 2HG2 THR A  43      -0.755  14.523  -3.629  1.00  5.07           H  
ATOM    634 3HG2 THR A  43       0.103  15.380  -4.918  1.00  5.07           H  
ATOM    635  N   PRO A  44      -0.301  11.097  -4.929  1.00  5.11           N  
ATOM    636  CA  PRO A  44      -0.296   9.931  -4.078  1.00  5.11           C  
ATOM    637  C   PRO A  44       0.417  10.136  -2.755  1.00  5.11           C  
ATOM    638  O   PRO A  44       1.466   9.557  -2.496  1.00  5.11           O  
ATOM    639  CB  PRO A  44       0.430   8.939  -4.967  1.00  5.11           C  
ATOM    640  CG  PRO A  44       1.391   9.750  -5.749  1.00  5.11           C  
ATOM    641  CD  PRO A  44       0.702  11.031  -6.004  1.00  5.11           C  
ATOM    642  HA  PRO A  44      -1.331   9.606  -3.908  1.00  5.11           H  
ATOM    643 1HB  PRO A  44       0.885   8.164  -4.373  1.00  5.11           H  
ATOM    644 2HB  PRO A  44      -0.299   8.464  -5.623  1.00  5.11           H  
ATOM    645 1HG  PRO A  44       2.300   9.827  -5.224  1.00  5.11           H  
ATOM    646 2HG  PRO A  44       1.631   9.241  -6.680  1.00  5.11           H  
ATOM    647 1HD  PRO A  44       1.401  11.864  -5.957  1.00  5.11           H  
ATOM    648 2HD  PRO A  44       0.251  10.914  -6.964  1.00  5.11           H  
ATOM    649  N   VAL A  45      -0.154  10.986  -1.929  1.00  5.13           N  
ATOM    650  CA  VAL A  45       0.428  11.312  -0.638  1.00  5.13           C  
ATOM    651  C   VAL A  45      -0.273  10.598   0.504  1.00  5.13           C  
ATOM    652  O   VAL A  45      -1.497  10.639   0.610  1.00  5.13           O  
ATOM    653  CB  VAL A  45       0.345  12.820  -0.432  1.00  5.13           C  
ATOM    654  CG1 VAL A  45       0.847  13.196   0.898  1.00  5.13           C  
ATOM    655  CG2 VAL A  45       1.154  13.485  -1.475  1.00  5.13           C  
ATOM    656  H   VAL A  45      -1.010  11.448  -2.234  1.00  5.13           H  
ATOM    657  HA  VAL A  45       1.478  11.016  -0.646  1.00  5.13           H  
ATOM    658  HB  VAL A  45      -0.694  13.137  -0.509  1.00  5.13           H  
ATOM    659 1HG1 VAL A  45       0.758  14.254   0.962  1.00  5.13           H  
ATOM    660 2HG1 VAL A  45       0.247  12.724   1.671  1.00  5.13           H  
ATOM    661 3HG1 VAL A  45       1.890  12.894   1.005  1.00  5.13           H  
ATOM    662 1HG2 VAL A  45       1.096  14.568  -1.353  1.00  5.13           H  
ATOM    663 2HG2 VAL A  45       2.189  13.165  -1.380  1.00  5.13           H  
ATOM    664 3HG2 VAL A  45       0.780  13.211  -2.459  1.00  5.13           H  
ATOM    665  N   SER A  46       0.501   9.946   1.371  1.00  5.23           N  
ATOM    666  CA  SER A  46      -0.057   9.212   2.491  1.00  5.23           C  
ATOM    667  C   SER A  46       0.563   9.600   3.821  1.00  5.23           C  
ATOM    668  O   SER A  46       0.890   8.745   4.639  1.00  5.23           O  
ATOM    669  CB  SER A  46       0.082   7.737   2.254  1.00  5.23           C  
ATOM    670  OG  SER A  46       1.397   7.420   1.955  1.00  5.23           O  
ATOM    671  H   SER A  46       1.518   9.917   1.275  1.00  5.23           H  
ATOM    672  HA  SER A  46      -1.120   9.440   2.551  1.00  5.23           H  
ATOM    673 1HB  SER A  46      -0.224   7.209   3.152  1.00  5.23           H  
ATOM    674 2HB  SER A  46      -0.575   7.424   1.446  1.00  5.23           H  
ATOM    675  HG  SER A  46       1.941   8.175   2.260  1.00  5.23           H  
ATOM    676  N   ASP A  47       0.746  10.886   4.079  1.00  5.46           N  
ATOM    677  CA  ASP A  47       1.321  11.193   5.375  1.00  5.46           C  
ATOM    678  C   ASP A  47       0.236  11.116   6.421  1.00  5.46           C  
ATOM    679  O   ASP A  47      -0.513  12.061   6.668  1.00  5.46           O  
ATOM    680  CB  ASP A  47       1.988  12.548   5.453  1.00  5.46           C  
ATOM    681  CG  ASP A  47       2.679  12.782   6.846  1.00  5.46           C  
ATOM    682  OD1 ASP A  47       2.395  12.107   7.827  1.00  5.46           O  
ATOM    683  OD2 ASP A  47       3.565  13.594   6.910  1.00  5.46           O  
ATOM    684  H   ASP A  47       0.484  11.602   3.418  1.00  5.46           H  
ATOM    685  HA  ASP A  47       2.074  10.438   5.610  1.00  5.46           H  
ATOM    686 1HB  ASP A  47       2.704  12.673   4.643  1.00  5.46           H  
ATOM    687 2HB  ASP A  47       1.224  13.309   5.321  1.00  5.46           H  
ATOM    688  N   TRP A  48       0.219   9.971   7.054  1.00  5.83           N  
ATOM    689  CA  TRP A  48      -0.739   9.543   8.048  1.00  5.83           C  
ATOM    690  C   TRP A  48      -0.760  10.394   9.322  1.00  5.83           C  
ATOM    691  O   TRP A  48      -1.743  10.342  10.065  1.00  5.83           O  
ATOM    692  CB  TRP A  48      -0.366   8.113   8.438  1.00  5.83           C  
ATOM    693  CG  TRP A  48      -0.483   7.158   7.303  1.00  5.83           C  
ATOM    694  CD1 TRP A  48       0.549   6.673   6.569  1.00  5.83           C  
ATOM    695  CD2 TRP A  48      -1.672   6.542   6.774  1.00  5.83           C  
ATOM    696  NE1 TRP A  48       0.083   5.822   5.601  1.00  5.83           N  
ATOM    697  CE2 TRP A  48      -1.270   5.723   5.717  1.00  5.83           C  
ATOM    698  CE3 TRP A  48      -3.025   6.617   7.104  1.00  5.83           C  
ATOM    699  CZ2 TRP A  48      -2.163   4.983   4.992  1.00  5.83           C  
ATOM    700  CZ3 TRP A  48      -3.928   5.864   6.370  1.00  5.83           C  
ATOM    701  CH2 TRP A  48      -3.503   5.068   5.338  1.00  5.83           C  
ATOM    702  H   TRP A  48       0.896   9.294   6.707  1.00  5.83           H  
ATOM    703  HA  TRP A  48      -1.729   9.565   7.596  1.00  5.83           H  
ATOM    704 1HB  TRP A  48       0.667   8.090   8.799  1.00  5.83           H  
ATOM    705 2HB  TRP A  48      -1.002   7.772   9.252  1.00  5.83           H  
ATOM    706  HD1 TRP A  48       1.597   6.941   6.716  1.00  5.83           H  
ATOM    707  HE1 TRP A  48       0.663   5.355   4.913  1.00  5.83           H  
ATOM    708  HE3 TRP A  48      -3.361   7.247   7.926  1.00  5.83           H  
ATOM    709  HZ2 TRP A  48      -1.849   4.350   4.184  1.00  5.83           H  
ATOM    710  HZ3 TRP A  48      -4.985   5.921   6.633  1.00  5.83           H  
ATOM    711  HH2 TRP A  48      -4.237   4.487   4.777  1.00  5.83           H  
ATOM    712  N   LYS A  49       0.340  11.109   9.628  1.00  6.24           N  
ATOM    713  CA  LYS A  49       0.375  11.846  10.897  1.00  6.24           C  
ATOM    714  C   LYS A  49       0.805  13.321  10.881  1.00  6.24           C  
ATOM    715  O   LYS A  49       0.322  14.095  11.712  1.00  6.24           O  
ATOM    716  CB  LYS A  49       1.277  11.126  11.896  1.00  6.24           C  
ATOM    717  CG  LYS A  49       0.810   9.730  12.304  1.00  6.24           C  
ATOM    718  CD  LYS A  49       1.709   9.138  13.380  1.00  6.24           C  
ATOM    719  CE  LYS A  49       1.234   7.763  13.798  1.00  6.24           C  
ATOM    720  NZ  LYS A  49       2.078   7.192  14.881  1.00  6.24           N  
ATOM    721  H   LYS A  49       1.111  11.185   8.957  1.00  6.24           H  
ATOM    722  HA  LYS A  49      -0.635  11.834  11.303  1.00  6.24           H  
ATOM    723 1HB  LYS A  49       2.258  11.051  11.477  1.00  6.24           H  
ATOM    724 2HB  LYS A  49       1.359  11.726  12.800  1.00  6.24           H  
ATOM    725 1HG  LYS A  49      -0.218   9.773  12.667  1.00  6.24           H  
ATOM    726 2HG  LYS A  49       0.842   9.065  11.438  1.00  6.24           H  
ATOM    727 1HD  LYS A  49       2.725   9.047  12.994  1.00  6.24           H  
ATOM    728 2HD  LYS A  49       1.725   9.793  14.251  1.00  6.24           H  
ATOM    729 1HE  LYS A  49       0.205   7.828  14.144  1.00  6.24           H  
ATOM    730 2HE  LYS A  49       1.273   7.102  12.934  1.00  6.24           H  
ATOM    731 1HZ  LYS A  49       1.730   6.278  15.124  1.00  6.24           H  
ATOM    732 2HZ  LYS A  49       3.036   7.116  14.567  1.00  6.24           H  
ATOM    733 3HZ  LYS A  49       2.039   7.795  15.690  1.00  6.24           H  
ATOM    734  N   LYS A  50       1.763  13.711  10.033  1.00  6.62           N  
ATOM    735  CA  LYS A  50       2.335  15.060  10.159  1.00  6.62           C  
ATOM    736  C   LYS A  50       1.819  16.071   9.131  1.00  6.62           C  
ATOM    737  O   LYS A  50       1.148  17.038   9.498  1.00  6.62           O  
ATOM    738  CB  LYS A  50       3.861  14.963  10.084  1.00  6.62           C  
ATOM    739  CG  LYS A  50       4.617  16.275  10.251  1.00  6.62           C  
ATOM    740  CD  LYS A  50       6.124  16.026  10.248  1.00  6.62           C  
ATOM    741  CE  LYS A  50       6.909  17.316  10.395  1.00  6.62           C  
ATOM    742  NZ  LYS A  50       8.376  17.068  10.401  1.00  6.62           N  
ATOM    743  H   LYS A  50       2.109  13.075   9.312  1.00  6.62           H  
ATOM    744  HA  LYS A  50       2.075  15.445  11.144  1.00  6.62           H  
ATOM    745 1HB  LYS A  50       4.214  14.280  10.853  1.00  6.62           H  
ATOM    746 2HB  LYS A  50       4.151  14.536   9.125  1.00  6.62           H  
ATOM    747 1HG  LYS A  50       4.366  16.947   9.428  1.00  6.62           H  
ATOM    748 2HG  LYS A  50       4.329  16.748  11.187  1.00  6.62           H  
ATOM    749 1HD  LYS A  50       6.384  15.355  11.067  1.00  6.62           H  
ATOM    750 2HD  LYS A  50       6.406  15.547   9.306  1.00  6.62           H  
ATOM    751 1HE  LYS A  50       6.665  17.978   9.565  1.00  6.62           H  
ATOM    752 2HE  LYS A  50       6.628  17.802  11.329  1.00  6.62           H  
ATOM    753 1HZ  LYS A  50       8.867  17.945  10.498  1.00  6.62           H  
ATOM    754 2HZ  LYS A  50       8.611  16.463  11.174  1.00  6.62           H  
ATOM    755 3HZ  LYS A  50       8.645  16.626   9.532  1.00  6.62           H  
ATOM    756  N   SER A  51       2.106  15.854   7.854  1.00  6.88           N  
ATOM    757  CA  SER A  51       1.642  16.771   6.817  1.00  6.88           C  
ATOM    758  C   SER A  51       1.684  16.135   5.450  1.00  6.88           C  
ATOM    759  O   SER A  51       2.674  15.497   5.115  1.00  6.88           O  
ATOM    760  CB  SER A  51       2.536  17.996   6.739  1.00  6.88           C  
ATOM    761  OG  SER A  51       2.131  18.869   5.688  1.00  6.88           O  
ATOM    762  H   SER A  51       2.675  15.043   7.593  1.00  6.88           H  
ATOM    763  HA  SER A  51       0.639  17.081   7.079  1.00  6.88           H  
ATOM    764 1HB  SER A  51       2.512  18.529   7.687  1.00  6.88           H  
ATOM    765 2HB  SER A  51       3.565  17.676   6.570  1.00  6.88           H  
ATOM    766  HG  SER A  51       2.147  18.339   4.827  1.00  6.88           H  
ATOM    767  N   PRO A  52       0.676  16.312   4.601  1.00  6.96           N  
ATOM    768  CA  PRO A  52       0.753  15.902   3.237  1.00  6.96           C  
ATOM    769  C   PRO A  52       1.969  16.600   2.685  1.00  6.96           C  
ATOM    770  O   PRO A  52       2.257  17.733   3.103  1.00  6.96           O  
ATOM    771  CB  PRO A  52      -0.566  16.415   2.646  1.00  6.96           C  
ATOM    772  CG  PRO A  52      -1.509  16.462   3.836  1.00  6.96           C  
ATOM    773  CD  PRO A  52      -0.629  16.860   5.015  1.00  6.96           C  
ATOM    774  HA  PRO A  52       0.853  14.809   3.200  1.00  6.96           H  
ATOM    775 1HB  PRO A  52      -0.406  17.402   2.184  1.00  6.96           H  
ATOM    776 2HB  PRO A  52      -0.917  15.745   1.851  1.00  6.96           H  
ATOM    777 1HG  PRO A  52      -2.323  17.180   3.646  1.00  6.96           H  
ATOM    778 2HG  PRO A  52      -1.983  15.476   3.979  1.00  6.96           H  
ATOM    779 1HD  PRO A  52      -0.580  17.955   5.134  1.00  6.96           H  
ATOM    780 2HD  PRO A  52      -1.013  16.345   5.912  1.00  6.96           H  
ATOM    781  N   ILE A  53       2.715  15.930   1.813  1.00  6.83           N  
ATOM    782  CA  ILE A  53       3.890  16.545   1.237  1.00  6.83           C  
ATOM    783  C   ILE A  53       3.676  16.862  -0.230  1.00  6.83           C  
ATOM    784  O   ILE A  53       4.039  16.079  -1.116  1.00  6.83           O  
ATOM    785  CB  ILE A  53       5.106  15.628   1.357  1.00  6.83           C  
ATOM    786  CG1 ILE A  53       5.285  15.149   2.805  1.00  6.83           C  
ATOM    787  CG2 ILE A  53       6.321  16.429   0.903  1.00  6.83           C  
ATOM    788  CD1 ILE A  53       5.532  16.257   3.798  1.00  6.83           C  
ATOM    789  H   ILE A  53       2.453  14.999   1.532  1.00  6.83           H  
ATOM    790  HA  ILE A  53       4.098  17.476   1.763  1.00  6.83           H  
ATOM    791  HB  ILE A  53       4.974  14.752   0.731  1.00  6.83           H  
ATOM    792 1HG1 ILE A  53       4.378  14.627   3.113  1.00  6.83           H  
ATOM    793 2HG1 ILE A  53       6.102  14.442   2.844  1.00  6.83           H  
ATOM    794 1HG2 ILE A  53       7.211  15.849   0.961  1.00  6.83           H  
ATOM    795 2HG2 ILE A  53       6.169  16.748  -0.121  1.00  6.83           H  
ATOM    796 3HG2 ILE A  53       6.430  17.304   1.541  1.00  6.83           H  
ATOM    797 1HD1 ILE A  53       5.630  15.827   4.797  1.00  6.83           H  
ATOM    798 2HD1 ILE A  53       6.446  16.790   3.539  1.00  6.83           H  
ATOM    799 3HD1 ILE A  53       4.696  16.952   3.792  1.00  6.83           H  
ATOM    800  N   THR A  54       3.133  18.030  -0.508  1.00  6.53           N  
ATOM    801  CA  THR A  54       2.845  18.390  -1.888  1.00  6.53           C  
ATOM    802  C   THR A  54       4.032  19.098  -2.530  1.00  6.53           C  
ATOM    803  O   THR A  54       3.965  20.279  -2.871  1.00  6.53           O  
ATOM    804  CB  THR A  54       1.561  19.219  -1.975  1.00  6.53           C  
ATOM    805  OG1 THR A  54       1.653  20.364  -1.112  1.00  6.53           O  
ATOM    806  CG2 THR A  54       0.380  18.338  -1.530  1.00  6.53           C  
ATOM    807  H   THR A  54       2.884  18.656   0.246  1.00  6.53           H  
ATOM    808  HA  THR A  54       2.670  17.474  -2.454  1.00  6.53           H  
ATOM    809  HB  THR A  54       1.408  19.554  -3.002  1.00  6.53           H  
ATOM    810  HG1 THR A  54       0.872  20.912  -1.224  1.00  6.53           H  
ATOM    811 1HG2 THR A  54      -0.545  18.911  -1.589  1.00  6.53           H  
ATOM    812 2HG2 THR A  54       0.311  17.467  -2.185  1.00  6.53           H  
ATOM    813 3HG2 THR A  54       0.538  18.005  -0.503  1.00  6.53           H  
ATOM    814  N   THR A  55       5.125  18.360  -2.655  1.00  6.17           N  
ATOM    815  CA  THR A  55       6.363  18.856  -3.248  1.00  6.17           C  
ATOM    816  C   THR A  55       6.060  19.301  -4.679  1.00  6.17           C  
ATOM    817  O   THR A  55       5.318  18.644  -5.403  1.00  6.17           O  
ATOM    818  CB  THR A  55       7.514  17.804  -3.222  1.00  6.17           C  
ATOM    819  OG1 THR A  55       7.819  17.407  -1.889  1.00  6.17           O  
ATOM    820  CG2 THR A  55       8.772  18.339  -3.853  1.00  6.17           C  
ATOM    821  H   THR A  55       5.051  17.401  -2.324  1.00  6.17           H  
ATOM    822  HA  THR A  55       6.698  19.730  -2.690  1.00  6.17           H  
ATOM    823  HB  THR A  55       7.223  16.948  -3.748  1.00  6.17           H  
ATOM    824  HG1 THR A  55       8.332  16.558  -1.953  1.00  6.17           H  
ATOM    825 1HG2 THR A  55       9.546  17.572  -3.817  1.00  6.17           H  
ATOM    826 2HG2 THR A  55       8.589  18.604  -4.877  1.00  6.17           H  
ATOM    827 3HG2 THR A  55       9.104  19.211  -3.303  1.00  6.17           H  
ATOM    828  N   TYR A  56       6.581  20.445  -5.067  1.00  5.82           N  
ATOM    829  CA  TYR A  56       6.355  20.966  -6.407  1.00  5.82           C  
ATOM    830  C   TYR A  56       7.036  20.073  -7.432  1.00  5.82           C  
ATOM    831  O   TYR A  56       7.938  19.318  -7.084  1.00  5.82           O  
ATOM    832  CB  TYR A  56       6.904  22.378  -6.505  1.00  5.82           C  
ATOM    833  CG  TYR A  56       6.143  23.389  -5.700  1.00  5.82           C  
ATOM    834  CD1 TYR A  56       6.696  23.887  -4.531  1.00  5.82           C  
ATOM    835  CD2 TYR A  56       4.897  23.824  -6.120  1.00  5.82           C  
ATOM    836  CE1 TYR A  56       6.004  24.819  -3.781  1.00  5.82           C  
ATOM    837  CE2 TYR A  56       4.202  24.757  -5.372  1.00  5.82           C  
ATOM    838  CZ  TYR A  56       4.752  25.254  -4.206  1.00  5.82           C  
ATOM    839  OH  TYR A  56       4.060  26.180  -3.459  1.00  5.82           O  
ATOM    840  H   TYR A  56       7.160  20.963  -4.424  1.00  5.82           H  
ATOM    841  HA  TYR A  56       5.283  20.967  -6.610  1.00  5.82           H  
ATOM    842 1HB  TYR A  56       7.930  22.378  -6.155  1.00  5.82           H  
ATOM    843 2HB  TYR A  56       6.908  22.696  -7.546  1.00  5.82           H  
ATOM    844  HD1 TYR A  56       7.674  23.544  -4.203  1.00  5.82           H  
ATOM    845  HD2 TYR A  56       4.463  23.430  -7.039  1.00  5.82           H  
ATOM    846  HE1 TYR A  56       6.438  25.211  -2.861  1.00  5.82           H  
ATOM    847  HE2 TYR A  56       3.220  25.097  -5.701  1.00  5.82           H  
ATOM    848  HH  TYR A  56       4.569  26.402  -2.674  1.00  5.82           H  
ATOM    849  N   GLY A  57       6.586  20.098  -8.684  1.00  5.52           N  
ATOM    850  CA  GLY A  57       7.300  19.299  -9.673  1.00  5.52           C  
ATOM    851  C   GLY A  57       8.731  19.818  -9.740  1.00  5.52           C  
ATOM    852  O   GLY A  57       8.944  21.031  -9.716  1.00  5.52           O  
ATOM    853  H   GLY A  57       5.809  20.681  -8.950  1.00  5.52           H  
ATOM    854 1HA  GLY A  57       7.293  18.256  -9.384  1.00  5.52           H  
ATOM    855 2HA  GLY A  57       6.817  19.381 -10.646  1.00  5.52           H  
ATOM    856  N   ILE A  58       9.696  18.908  -9.854  1.00  5.31           N  
ATOM    857  CA  ILE A  58      11.126  19.261  -9.881  1.00  5.31           C  
ATOM    858  C   ILE A  58      11.772  18.906 -11.218  1.00  5.31           C  
ATOM    859  O   ILE A  58      11.489  17.864 -11.809  1.00  5.31           O  
ATOM    860  CB  ILE A  58      11.861  18.657  -8.675  1.00  5.31           C  
ATOM    861  CG1 ILE A  58      11.272  19.246  -7.393  1.00  5.31           C  
ATOM    862  CG2 ILE A  58      13.308  19.025  -8.730  1.00  5.31           C  
ATOM    863  CD1 ILE A  58      11.646  18.564  -6.158  1.00  5.31           C  
ATOM    864  H   ILE A  58       9.410  17.928  -9.880  1.00  5.31           H  
ATOM    865  HA  ILE A  58      11.209  20.338  -9.773  1.00  5.31           H  
ATOM    866  HB  ILE A  58      11.740  17.574  -8.672  1.00  5.31           H  
ATOM    867 1HG1 ILE A  58      11.596  20.277  -7.315  1.00  5.31           H  
ATOM    868 2HG1 ILE A  58      10.222  19.230  -7.463  1.00  5.31           H  
ATOM    869 1HG2 ILE A  58      13.831  18.607  -7.874  1.00  5.31           H  
ATOM    870 2HG2 ILE A  58      13.719  18.645  -9.636  1.00  5.31           H  
ATOM    871 3HG2 ILE A  58      13.409  20.109  -8.720  1.00  5.31           H  
ATOM    872 1HD1 ILE A  58      11.179  19.063  -5.323  1.00  5.31           H  
ATOM    873 2HD1 ILE A  58      11.285  17.558  -6.213  1.00  5.31           H  
ATOM    874 3HD1 ILE A  58      12.728  18.576  -6.035  1.00  5.31           H  
ATOM    875  N   LYS A  59      12.571  19.842 -11.727  1.00  5.22           N  
ATOM    876  CA  LYS A  59      13.164  19.789 -13.055  1.00  5.22           C  
ATOM    877  C   LYS A  59      14.461  19.000 -13.273  1.00  5.22           C  
ATOM    878  O   LYS A  59      15.215  18.645 -12.357  1.00  5.22           O  
ATOM    879  CB  LYS A  59      13.401  21.220 -13.520  1.00  5.22           C  
ATOM    880  CG  LYS A  59      12.127  22.032 -13.679  1.00  5.22           C  
ATOM    881  CD  LYS A  59      12.418  23.446 -14.158  1.00  5.22           C  
ATOM    882  CE  LYS A  59      11.134  24.251 -14.307  1.00  5.22           C  
ATOM    883  NZ  LYS A  59      11.398  25.643 -14.760  1.00  5.22           N  
ATOM    884  H   LYS A  59      12.795  20.661 -11.158  1.00  5.22           H  
ATOM    885  HA  LYS A  59      12.417  19.347 -13.711  1.00  5.22           H  
ATOM    886 1HB  LYS A  59      14.041  21.727 -12.808  1.00  5.22           H  
ATOM    887 2HB  LYS A  59      13.915  21.219 -14.477  1.00  5.22           H  
ATOM    888 1HG  LYS A  59      11.462  21.540 -14.390  1.00  5.22           H  
ATOM    889 2HG  LYS A  59      11.619  22.087 -12.712  1.00  5.22           H  
ATOM    890 1HD  LYS A  59      13.067  23.942 -13.435  1.00  5.22           H  
ATOM    891 2HD  LYS A  59      12.932  23.407 -15.118  1.00  5.22           H  
ATOM    892 1HE  LYS A  59      10.489  23.759 -15.034  1.00  5.22           H  
ATOM    893 2HE  LYS A  59      10.624  24.283 -13.343  1.00  5.22           H  
ATOM    894 1HZ  LYS A  59      10.523  26.141 -14.845  1.00  5.22           H  
ATOM    895 2HZ  LYS A  59      11.987  26.114 -14.088  1.00  5.22           H  
ATOM    896 3HZ  LYS A  59      11.862  25.625 -15.657  1.00  5.22           H  
ATOM    897  N   LYS A  60      14.699  18.765 -14.565  1.00  5.29           N  
ATOM    898  CA  LYS A  60      15.889  18.167 -15.176  1.00  5.29           C  
ATOM    899  C   LYS A  60      16.100  16.667 -15.011  1.00  5.29           C  
ATOM    900  O   LYS A  60      16.288  15.984 -16.014  1.00  5.29           O  
ATOM    901  CB  LYS A  60      17.156  18.877 -14.695  1.00  5.29           C  
ATOM    902  CG  LYS A  60      17.245  20.366 -15.035  1.00  5.29           C  
ATOM    903  CD  LYS A  60      17.317  20.597 -16.538  1.00  5.29           C  
ATOM    904  CE  LYS A  60      17.494  22.082 -16.863  1.00  5.29           C  
ATOM    905  NZ  LYS A  60      17.533  22.336 -18.334  1.00  5.29           N  
ATOM    906  H   LYS A  60      13.978  19.058 -15.206  1.00  5.29           H  
ATOM    907  HA  LYS A  60      15.812  18.347 -16.250  1.00  5.29           H  
ATOM    908 1HB  LYS A  60      17.303  18.744 -13.625  1.00  5.29           H  
ATOM    909 2HB  LYS A  60      17.995  18.415 -15.176  1.00  5.29           H  
ATOM    910 1HG  LYS A  60      16.394  20.901 -14.624  1.00  5.29           H  
ATOM    911 2HG  LYS A  60      18.154  20.771 -14.594  1.00  5.29           H  
ATOM    912 1HD  LYS A  60      18.159  20.039 -16.952  1.00  5.29           H  
ATOM    913 2HD  LYS A  60      16.401  20.237 -17.008  1.00  5.29           H  
ATOM    914 1HE  LYS A  60      16.666  22.641 -16.429  1.00  5.29           H  
ATOM    915 2HE  LYS A  60      18.427  22.431 -16.419  1.00  5.29           H  
ATOM    916 1HZ  LYS A  60      17.653  23.325 -18.502  1.00  5.29           H  
ATOM    917 2HZ  LYS A  60      18.306  21.830 -18.744  1.00  5.29           H  
ATOM    918 3HZ  LYS A  60      16.669  22.026 -18.754  1.00  5.29           H  
ATOM    919  N   THR A  61      16.126  16.152 -13.774  1.00  5.51           N  
ATOM    920  CA  THR A  61      16.379  14.709 -13.461  1.00  5.51           C  
ATOM    921  C   THR A  61      17.803  14.198 -13.802  1.00  5.51           C  
ATOM    922  O   THR A  61      18.374  13.367 -13.100  1.00  5.51           O  
ATOM    923  CB  THR A  61      15.390  13.765 -14.150  1.00  5.51           C  
ATOM    924  OG1 THR A  61      14.060  14.065 -13.750  1.00  5.51           O  
ATOM    925  CG2 THR A  61      15.725  12.372 -13.711  1.00  5.51           C  
ATOM    926  H   THR A  61      15.950  16.808 -13.016  1.00  5.51           H  
ATOM    927  HA  THR A  61      16.258  14.582 -12.383  1.00  5.51           H  
ATOM    928  HB  THR A  61      15.470  13.827 -15.232  1.00  5.51           H  
ATOM    929  HG1 THR A  61      14.038  14.173 -12.796  1.00  5.51           H  
ATOM    930 1HG2 THR A  61      15.037  11.666 -14.168  1.00  5.51           H  
ATOM    931 2HG2 THR A  61      16.743  12.129 -14.007  1.00  5.51           H  
ATOM    932 3HG2 THR A  61      15.640  12.329 -12.632  1.00  5.51           H  
ATOM    933  N   LEU A  62      18.283  14.559 -14.984  1.00  5.86           N  
ATOM    934  CA  LEU A  62      19.621  14.397 -15.556  1.00  5.86           C  
ATOM    935  C   LEU A  62      20.138  12.985 -15.814  1.00  5.86           C  
ATOM    936  O   LEU A  62      20.998  12.816 -16.678  1.00  5.86           O  
ATOM    937  CB  LEU A  62      20.616  15.129 -14.650  1.00  5.86           C  
ATOM    938  CG  LEU A  62      20.356  16.649 -14.506  1.00  5.86           C  
ATOM    939  CD1 LEU A  62      21.326  17.252 -13.502  1.00  5.86           C  
ATOM    940  CD2 LEU A  62      20.498  17.310 -15.872  1.00  5.86           C  
ATOM    941  H   LEU A  62      17.650  15.100 -15.536  1.00  5.86           H  
ATOM    942  HA  LEU A  62      19.608  14.912 -16.516  1.00  5.86           H  
ATOM    943 1HB  LEU A  62      20.580  14.689 -13.652  1.00  5.86           H  
ATOM    944 2HB  LEU A  62      21.620  14.993 -15.048  1.00  5.86           H  
ATOM    945  HG  LEU A  62      19.352  16.807 -14.119  1.00  5.86           H  
ATOM    946 1HD1 LEU A  62      21.126  18.322 -13.396  1.00  5.86           H  
ATOM    947 2HD1 LEU A  62      21.197  16.769 -12.535  1.00  5.86           H  
ATOM    948 3HD1 LEU A  62      22.346  17.108 -13.847  1.00  5.86           H  
ATOM    949 1HD2 LEU A  62      20.312  18.380 -15.780  1.00  5.86           H  
ATOM    950 2HD2 LEU A  62      21.509  17.152 -16.247  1.00  5.86           H  
ATOM    951 3HD2 LEU A  62      19.779  16.872 -16.566  1.00  5.86           H  
ATOM    952  N   SER A  63      19.588  11.973 -15.153  1.00  6.26           N  
ATOM    953  CA  SER A  63      19.980  10.591 -15.419  1.00  6.26           C  
ATOM    954  C   SER A  63      21.506  10.435 -15.470  1.00  6.26           C  
ATOM    955  O   SER A  63      22.048   9.919 -16.448  1.00  6.26           O  
ATOM    956  CB  SER A  63      19.362  10.107 -16.714  1.00  6.26           C  
ATOM    957  OG  SER A  63      17.958  10.138 -16.649  1.00  6.26           O  
ATOM    958  H   SER A  63      18.925  12.200 -14.420  1.00  6.26           H  
ATOM    959  HA  SER A  63      19.605   9.970 -14.607  1.00  6.26           H  
ATOM    960 1HB  SER A  63      19.707  10.722 -17.544  1.00  6.26           H  
ATOM    961 2HB  SER A  63      19.695   9.088 -16.907  1.00  6.26           H  
ATOM    962  HG  SER A  63      17.647   9.634 -17.405  1.00  6.26           H  
ATOM    963  N   ASP A  64      22.198  10.880 -14.417  1.00  6.63           N  
ATOM    964  CA  ASP A  64      23.657  10.881 -14.402  1.00  6.63           C  
ATOM    965  C   ASP A  64      24.210   9.513 -14.782  1.00  6.63           C  
ATOM    966  O   ASP A  64      24.059   8.529 -14.059  1.00  6.63           O  
ATOM    967  CB  ASP A  64      24.146  11.314 -13.009  1.00  6.63           C  
ATOM    968  CG  ASP A  64      25.682  11.465 -12.851  1.00  6.63           C  
ATOM    969  OD1 ASP A  64      26.432  10.802 -13.568  1.00  6.63           O  
ATOM    970  OD2 ASP A  64      26.101  12.230 -11.981  1.00  6.63           O  
ATOM    971  H   ASP A  64      21.690  11.271 -13.641  1.00  6.63           H  
ATOM    972  HA  ASP A  64      24.006  11.609 -15.136  1.00  6.63           H  
ATOM    973 1HB  ASP A  64      23.677  12.264 -12.746  1.00  6.63           H  
ATOM    974 2HB  ASP A  64      23.810  10.581 -12.282  1.00  6.63           H  
ATOM    975  N   SER A  65      24.912   9.488 -15.915  1.00  6.86           N  
ATOM    976  CA  SER A  65      25.458   8.283 -16.530  1.00  6.86           C  
ATOM    977  C   SER A  65      26.570   7.595 -15.746  1.00  6.86           C  
ATOM    978  O   SER A  65      26.956   6.475 -16.085  1.00  6.86           O  
ATOM    979  CB  SER A  65      25.971   8.605 -17.921  1.00  6.86           C  
ATOM    980  OG  SER A  65      27.085   9.455 -17.863  1.00  6.86           O  
ATOM    981  H   SER A  65      25.013  10.363 -16.408  1.00  6.86           H  
ATOM    982  HA  SER A  65      24.637   7.572 -16.627  1.00  6.86           H  
ATOM    983 1HB  SER A  65      26.244   7.680 -18.425  1.00  6.86           H  
ATOM    984 2HB  SER A  65      25.179   9.075 -18.502  1.00  6.86           H  
ATOM    985  HG  SER A  65      27.708   9.030 -17.263  1.00  6.86           H  
ATOM    986  N   THR A  66      27.126   8.267 -14.738  1.00  6.81           N  
ATOM    987  CA  THR A  66      28.211   7.667 -13.971  1.00  6.81           C  
ATOM    988  C   THR A  66      27.731   7.051 -12.657  1.00  6.81           C  
ATOM    989  O   THR A  66      28.535   6.504 -11.898  1.00  6.81           O  
ATOM    990  CB  THR A  66      29.330   8.699 -13.678  1.00  6.81           C  
ATOM    991  OG1 THR A  66      28.827   9.799 -12.869  1.00  6.81           O  
ATOM    992  CG2 THR A  66      29.847   9.258 -14.997  1.00  6.81           C  
ATOM    993  H   THR A  66      26.773   9.197 -14.473  1.00  6.81           H  
ATOM    994  HA  THR A  66      28.649   6.867 -14.565  1.00  6.81           H  
ATOM    995  HB  THR A  66      30.145   8.210 -13.147  1.00  6.81           H  
ATOM    996  HG1 THR A  66      28.003  10.165 -13.275  1.00  6.81           H  
ATOM    997 1HG2 THR A  66      30.640   9.978 -14.800  1.00  6.81           H  
ATOM    998 2HG2 THR A  66      30.236   8.445 -15.609  1.00  6.81           H  
ATOM    999 3HG2 THR A  66      29.031   9.753 -15.524  1.00  6.81           H  
ATOM   1000  N   LYS A  67      26.432   7.161 -12.370  1.00  6.37           N  
ATOM   1001  CA  LYS A  67      25.910   6.696 -11.092  1.00  6.37           C  
ATOM   1002  C   LYS A  67      24.669   5.827 -11.257  1.00  6.37           C  
ATOM   1003  O   LYS A  67      23.989   5.880 -12.279  1.00  6.37           O  
ATOM   1004  CB  LYS A  67      25.608   7.902 -10.228  1.00  6.37           C  
ATOM   1005  CG  LYS A  67      26.826   8.785  -9.954  1.00  6.37           C  
ATOM   1006  CD  LYS A  67      26.489  10.011  -9.153  1.00  6.37           C  
ATOM   1007  CE  LYS A  67      27.716  10.906  -9.005  1.00  6.37           C  
ATOM   1008  NZ  LYS A  67      28.201  11.437 -10.352  1.00  6.37           N  
ATOM   1009  H   LYS A  67      25.790   7.603 -13.033  1.00  6.37           H  
ATOM   1010  HA  LYS A  67      26.673   6.092 -10.601  1.00  6.37           H  
ATOM   1011 1HB  LYS A  67      24.876   8.514 -10.740  1.00  6.37           H  
ATOM   1012 2HB  LYS A  67      25.185   7.578  -9.288  1.00  6.37           H  
ATOM   1013 1HG  LYS A  67      27.597   8.208  -9.444  1.00  6.37           H  
ATOM   1014 2HG  LYS A  67      27.227   9.140 -10.896  1.00  6.37           H  
ATOM   1015 1HD  LYS A  67      25.711  10.579  -9.670  1.00  6.37           H  
ATOM   1016 2HD  LYS A  67      26.124   9.729  -8.167  1.00  6.37           H  
ATOM   1017 1HE  LYS A  67      27.455  11.750  -8.370  1.00  6.37           H  
ATOM   1018 2HE  LYS A  67      28.523  10.345  -8.534  1.00  6.37           H  
ATOM   1019 1HZ  LYS A  67      28.992  12.035 -10.220  1.00  6.37           H  
ATOM   1020 2HZ  LYS A  67      28.466  10.675 -11.000  1.00  6.37           H  
ATOM   1021 3HZ  LYS A  67      27.450  11.967 -10.816  1.00  6.37           H  
ATOM   1022  N   ILE A  68      24.369   5.018 -10.254  1.00  5.60           N  
ATOM   1023  CA  ILE A  68      23.184   4.179 -10.315  1.00  5.60           C  
ATOM   1024  C   ILE A  68      22.065   4.670  -9.415  1.00  5.60           C  
ATOM   1025  O   ILE A  68      22.263   4.844  -8.213  1.00  5.60           O  
ATOM   1026  CB  ILE A  68      23.536   2.728  -9.950  1.00  5.60           C  
ATOM   1027  CG1 ILE A  68      24.556   2.186 -10.952  1.00  5.60           C  
ATOM   1028  CG2 ILE A  68      22.279   1.860  -9.921  1.00  5.60           C  
ATOM   1029  CD1 ILE A  68      25.148   0.862 -10.553  1.00  5.60           C  
ATOM   1030  H   ILE A  68      24.961   4.989  -9.435  1.00  5.60           H  
ATOM   1031  HA  ILE A  68      22.812   4.182 -11.341  1.00  5.60           H  
ATOM   1032  HB  ILE A  68      24.002   2.709  -8.966  1.00  5.60           H  
ATOM   1033 1HG1 ILE A  68      24.067   2.072 -11.920  1.00  5.60           H  
ATOM   1034 2HG1 ILE A  68      25.367   2.904 -11.059  1.00  5.60           H  
ATOM   1035 1HG2 ILE A  68      22.549   0.839  -9.653  1.00  5.60           H  
ATOM   1036 2HG2 ILE A  68      21.580   2.250  -9.184  1.00  5.60           H  
ATOM   1037 3HG2 ILE A  68      21.810   1.865 -10.904  1.00  5.60           H  
ATOM   1038 1HD1 ILE A  68      25.861   0.539 -11.312  1.00  5.60           H  
ATOM   1039 2HD1 ILE A  68      25.660   0.965  -9.595  1.00  5.60           H  
ATOM   1040 3HD1 ILE A  68      24.356   0.121 -10.463  1.00  5.60           H  
ATOM   1041  N   ASP A  69      20.888   4.880 -10.011  1.00  4.71           N  
ATOM   1042  CA  ASP A  69      19.691   5.318  -9.295  1.00  4.71           C  
ATOM   1043  C   ASP A  69      19.841   6.592  -8.453  1.00  4.71           C  
ATOM   1044  O   ASP A  69      19.496   6.587  -7.273  1.00  4.71           O  
ATOM   1045  CB  ASP A  69      19.191   4.171  -8.406  1.00  4.71           C  
ATOM   1046  CG  ASP A  69      17.781   4.394  -7.859  1.00  4.71           C  
ATOM   1047  OD1 ASP A  69      17.047   5.159  -8.459  1.00  4.71           O  
ATOM   1048  OD2 ASP A  69      17.441   3.783  -6.851  1.00  4.71           O  
ATOM   1049  H   ASP A  69      20.829   4.717 -11.007  1.00  4.71           H  
ATOM   1050  HA  ASP A  69      18.920   5.514 -10.042  1.00  4.71           H  
ATOM   1051 1HB  ASP A  69      19.202   3.239  -8.973  1.00  4.71           H  
ATOM   1052 2HB  ASP A  69      19.872   4.047  -7.559  1.00  4.71           H  
ATOM   1053  N   VAL A  70      20.336   7.681  -9.056  1.00  3.95           N  
ATOM   1054  CA  VAL A  70      20.476   8.937  -8.311  1.00  3.95           C  
ATOM   1055  C   VAL A  70      19.548  10.066  -8.781  1.00  3.95           C  
ATOM   1056  O   VAL A  70      19.249  10.992  -8.023  1.00  3.95           O  
ATOM   1057  CB  VAL A  70      21.932   9.415  -8.391  1.00  3.95           C  
ATOM   1058  CG1 VAL A  70      22.827   8.386  -7.741  1.00  3.95           C  
ATOM   1059  CG2 VAL A  70      22.339   9.649  -9.841  1.00  3.95           C  
ATOM   1060  H   VAL A  70      20.621   7.619 -10.019  1.00  3.95           H  
ATOM   1061  HA  VAL A  70      20.245   8.732  -7.264  1.00  3.95           H  
ATOM   1062  HB  VAL A  70      22.039  10.332  -7.850  1.00  3.95           H  
ATOM   1063 1HG1 VAL A  70      23.850   8.732  -7.767  1.00  3.95           H  
ATOM   1064 2HG1 VAL A  70      22.520   8.244  -6.708  1.00  3.95           H  
ATOM   1065 3HG1 VAL A  70      22.749   7.440  -8.271  1.00  3.95           H  
ATOM   1066 1HG2 VAL A  70      23.363   9.991  -9.866  1.00  3.95           H  
ATOM   1067 2HG2 VAL A  70      22.251   8.717 -10.405  1.00  3.95           H  
ATOM   1068 3HG2 VAL A  70      21.715  10.403 -10.292  1.00  3.95           H  
ATOM   1069  N   LEU A  71      19.124  10.030 -10.044  1.00  3.43           N  
ATOM   1070  CA  LEU A  71      18.211  11.052 -10.561  1.00  3.43           C  
ATOM   1071  C   LEU A  71      18.572  12.479 -10.178  1.00  3.43           C  
ATOM   1072  O   LEU A  71      17.679  13.218  -9.799  1.00  3.43           O  
ATOM   1073  CB  LEU A  71      16.824  10.855  -9.978  1.00  3.43           C  
ATOM   1074  CG  LEU A  71      16.143   9.574 -10.184  1.00  3.43           C  
ATOM   1075  CD1 LEU A  71      14.894   9.653  -9.402  1.00  3.43           C  
ATOM   1076  CD2 LEU A  71      15.867   9.366 -11.642  1.00  3.43           C  
ATOM   1077  H   LEU A  71      19.402   9.267 -10.633  1.00  3.43           H  
ATOM   1078  HA  LEU A  71      18.186  10.979 -11.648  1.00  3.43           H  
ATOM   1079 1HB  LEU A  71      16.872  11.028  -8.904  1.00  3.43           H  
ATOM   1080 2HB  LEU A  71      16.191  11.619 -10.403  1.00  3.43           H  
ATOM   1081  HG  LEU A  71      16.749   8.748  -9.797  1.00  3.43           H  
ATOM   1082 1HD1 LEU A  71      14.335   8.773  -9.493  1.00  3.43           H  
ATOM   1083 2HD1 LEU A  71      15.143   9.810  -8.363  1.00  3.43           H  
ATOM   1084 3HD1 LEU A  71      14.307  10.477  -9.766  1.00  3.43           H  
ATOM   1085 1HD2 LEU A  71      15.350   8.442 -11.784  1.00  3.43           H  
ATOM   1086 2HD2 LEU A  71      15.253  10.171 -12.004  1.00  3.43           H  
ATOM   1087 3HD2 LEU A  71      16.805   9.345 -12.196  1.00  3.43           H  
ATOM   1088  N   ALA A  72      19.833  12.893 -10.215  1.00  3.19           N  
ATOM   1089  CA  ALA A  72      20.074  14.235  -9.699  1.00  3.19           C  
ATOM   1090  C   ALA A  72      19.153  15.268 -10.349  1.00  3.19           C  
ATOM   1091  O   ALA A  72      19.190  15.463 -11.557  1.00  3.19           O  
ATOM   1092  CB  ALA A  72      21.514  14.622  -9.938  1.00  3.19           C  
ATOM   1093  H   ALA A  72      20.576  12.302 -10.542  1.00  3.19           H  
ATOM   1094  HA  ALA A  72      19.878  14.222  -8.631  1.00  3.19           H  
ATOM   1095 1HB  ALA A  72      21.689  15.617  -9.522  1.00  3.19           H  
ATOM   1096 2HB  ALA A  72      22.169  13.901  -9.451  1.00  3.19           H  
ATOM   1097 3HB  ALA A  72      21.714  14.633 -11.008  1.00  3.19           H  
ATOM   1098  N   TYR A  73      18.420  15.992  -9.508  1.00  3.18           N  
ATOM   1099  CA  TYR A  73      17.469  17.018  -9.914  1.00  3.18           C  
ATOM   1100  C   TYR A  73      18.003  18.401  -9.606  1.00  3.18           C  
ATOM   1101  O   TYR A  73      18.755  18.568  -8.643  1.00  3.18           O  
ATOM   1102  CB  TYR A  73      16.143  16.875  -9.174  1.00  3.18           C  
ATOM   1103  CG  TYR A  73      15.218  15.730  -9.511  1.00  3.18           C  
ATOM   1104  CD1 TYR A  73      15.347  14.529  -8.862  1.00  3.18           C  
ATOM   1105  CD2 TYR A  73      14.205  15.904 -10.438  1.00  3.18           C  
ATOM   1106  CE1 TYR A  73      14.481  13.497  -9.143  1.00  3.18           C  
ATOM   1107  CE2 TYR A  73      13.336  14.881 -10.711  1.00  3.18           C  
ATOM   1108  CZ  TYR A  73      13.476  13.675 -10.067  1.00  3.18           C  
ATOM   1109  OH  TYR A  73      12.611  12.651 -10.335  1.00  3.18           O  
ATOM   1110  H   TYR A  73      18.481  15.756  -8.524  1.00  3.18           H  
ATOM   1111  HA  TYR A  73      17.306  16.947 -10.990  1.00  3.18           H  
ATOM   1112 1HB  TYR A  73      16.357  16.790  -8.130  1.00  3.18           H  
ATOM   1113 2HB  TYR A  73      15.628  17.777  -9.302  1.00  3.18           H  
ATOM   1114  HD1 TYR A  73      16.143  14.393  -8.122  1.00  3.18           H  
ATOM   1115  HD2 TYR A  73      14.089  16.856 -10.950  1.00  3.18           H  
ATOM   1116  HE1 TYR A  73      14.590  12.552  -8.628  1.00  3.18           H  
ATOM   1117  HE2 TYR A  73      12.535  15.029 -11.440  1.00  3.18           H  
ATOM   1118  HH  TYR A  73      12.906  11.860  -9.883  1.00  3.18           H  
ATOM   1119  N   ASP A  74      17.582  19.404 -10.388  1.00  3.36           N  
ATOM   1120  CA  ASP A  74      18.042  20.779 -10.172  1.00  3.36           C  
ATOM   1121  C   ASP A  74      16.951  21.843  -9.941  1.00  3.36           C  
ATOM   1122  O   ASP A  74      16.643  22.189  -8.799  1.00  3.36           O  
ATOM   1123  CB  ASP A  74      18.944  21.243 -11.325  1.00  3.36           C  
ATOM   1124  CG  ASP A  74      20.352  20.598 -11.345  1.00  3.36           C  
ATOM   1125  OD1 ASP A  74      20.736  20.007 -10.359  1.00  3.36           O  
ATOM   1126  OD2 ASP A  74      21.023  20.722 -12.343  1.00  3.36           O  
ATOM   1127  H   ASP A  74      16.920  19.200 -11.140  1.00  3.36           H  
ATOM   1128  HA  ASP A  74      18.664  20.774  -9.277  1.00  3.36           H  
ATOM   1129 1HB  ASP A  74      18.459  21.012 -12.264  1.00  3.36           H  
ATOM   1130 2HB  ASP A  74      19.061  22.327 -11.278  1.00  3.36           H  
ATOM   1131  N   GLY A  75      16.398  22.404 -11.010  1.00  3.62           N  
ATOM   1132  CA  GLY A  75      15.484  23.538 -10.853  1.00  3.62           C  
ATOM   1133  C   GLY A  75      14.191  23.254 -10.087  1.00  3.62           C  
ATOM   1134  O   GLY A  75      13.604  22.172 -10.199  1.00  3.62           O  
ATOM   1135  H   GLY A  75      16.635  22.075 -11.933  1.00  3.62           H  
ATOM   1136 1HA  GLY A  75      16.020  24.345 -10.351  1.00  3.62           H  
ATOM   1137 2HA  GLY A  75      15.230  23.917 -11.842  1.00  3.62           H  
ATOM   1138  N   CYS A  76      13.714  24.303  -9.388  1.00  3.86           N  
ATOM   1139  CA  CYS A  76      12.479  24.374  -8.583  1.00  3.86           C  
ATOM   1140  C   CYS A  76      12.729  24.449  -7.058  1.00  3.86           C  
ATOM   1141  O   CYS A  76      13.017  25.533  -6.547  1.00  3.86           O  
ATOM   1142  CB  CYS A  76      11.518  23.221  -8.883  1.00  3.86           C  
ATOM   1143  SG  CYS A  76       9.953  23.365  -8.048  1.00  3.86           S  
ATOM   1144  H   CYS A  76      14.290  25.133  -9.389  1.00  3.86           H  
ATOM   1145  HA  CYS A  76      11.957  25.286  -8.870  1.00  3.86           H  
ATOM   1146 1HB  CYS A  76      11.314  23.167  -9.953  1.00  3.86           H  
ATOM   1147 2HB  CYS A  76      11.943  22.282  -8.575  1.00  3.86           H  
ATOM   1148  HG  CYS A  76       9.378  22.314  -8.676  1.00  3.86           H  
ATOM   1149  N   THR A  77      12.586  23.339  -6.322  1.00  3.94           N  
ATOM   1150  CA  THR A  77      12.710  23.402  -4.860  1.00  3.94           C  
ATOM   1151  C   THR A  77      14.155  23.389  -4.363  1.00  3.94           C  
ATOM   1152  O   THR A  77      15.074  22.990  -5.084  1.00  3.94           O  
ATOM   1153  CB  THR A  77      12.007  22.206  -4.176  1.00  3.94           C  
ATOM   1154  OG1 THR A  77      12.691  21.000  -4.524  1.00  3.94           O  
ATOM   1155  CG2 THR A  77      10.546  22.086  -4.618  1.00  3.94           C  
ATOM   1156  H   THR A  77      12.369  22.463  -6.768  1.00  3.94           H  
ATOM   1157  HA  THR A  77      12.244  24.326  -4.518  1.00  3.94           H  
ATOM   1158  HB  THR A  77      12.048  22.343  -3.096  1.00  3.94           H  
ATOM   1159  HG1 THR A  77      12.368  20.282  -3.974  1.00  3.94           H  
ATOM   1160 1HG2 THR A  77      10.084  21.242  -4.117  1.00  3.94           H  
ATOM   1161 2HG2 THR A  77      10.009  22.997  -4.366  1.00  3.94           H  
ATOM   1162 3HG2 THR A  77      10.510  21.926  -5.679  1.00  3.94           H  
ATOM   1163  N   GLN A  78      14.318  23.745  -3.085  1.00  3.80           N  
ATOM   1164  CA  GLN A  78      15.590  23.673  -2.361  1.00  3.80           C  
ATOM   1165  C   GLN A  78      15.405  22.854  -1.097  1.00  3.80           C  
ATOM   1166  O   GLN A  78      14.574  23.199  -0.255  1.00  3.80           O  
ATOM   1167  CB  GLN A  78      16.122  25.052  -1.978  1.00  3.80           C  
ATOM   1168  CG  GLN A  78      17.396  24.986  -1.121  1.00  3.80           C  
ATOM   1169  CD  GLN A  78      18.598  24.463  -1.894  1.00  3.80           C  
ATOM   1170  OE1 GLN A  78      19.022  25.084  -2.874  1.00  3.80           O  
ATOM   1171  NE2 GLN A  78      19.145  23.315  -1.475  1.00  3.80           N  
ATOM   1172  H   GLN A  78      13.508  24.075  -2.582  1.00  3.80           H  
ATOM   1173  HA  GLN A  78      16.327  23.170  -2.985  1.00  3.80           H  
ATOM   1174 1HB  GLN A  78      16.344  25.623  -2.880  1.00  3.80           H  
ATOM   1175 2HB  GLN A  78      15.363  25.597  -1.418  1.00  3.80           H  
ATOM   1176 1HG  GLN A  78      17.630  25.985  -0.759  1.00  3.80           H  
ATOM   1177 2HG  GLN A  78      17.220  24.316  -0.274  1.00  3.80           H  
ATOM   1178 1HE2 GLN A  78      19.925  22.925  -1.960  1.00  3.80           H  
ATOM   1179 2HE2 GLN A  78      18.757  22.813  -0.660  1.00  3.80           H  
ATOM   1180  N   THR A  79      16.148  21.762  -0.984  1.00  3.50           N  
ATOM   1181  CA  THR A  79      16.024  20.862   0.155  1.00  3.50           C  
ATOM   1182  C   THR A  79      17.181  20.955   1.143  1.00  3.50           C  
ATOM   1183  O   THR A  79      18.222  21.573   0.863  1.00  3.50           O  
ATOM   1184  CB  THR A  79      15.899  19.428  -0.340  1.00  3.50           C  
ATOM   1185  OG1 THR A  79      17.100  19.062  -1.018  1.00  3.50           O  
ATOM   1186  CG2 THR A  79      14.706  19.311  -1.280  1.00  3.50           C  
ATOM   1187  H   THR A  79      16.809  21.540  -1.715  1.00  3.50           H  
ATOM   1188  HA  THR A  79      15.111  21.113   0.699  1.00  3.50           H  
ATOM   1189  HB  THR A  79      15.758  18.759   0.513  1.00  3.50           H  
ATOM   1190  HG1 THR A  79      17.143  18.087  -1.068  1.00  3.50           H  
ATOM   1191 1HG2 THR A  79      14.612  18.294  -1.628  1.00  3.50           H  
ATOM   1192 2HG2 THR A  79      13.803  19.593  -0.740  1.00  3.50           H  
ATOM   1193 3HG2 THR A  79      14.842  19.974  -2.130  1.00  3.50           H  
ATOM   1194  N   THR A  80      16.999  20.300   2.294  1.00  3.12           N  
ATOM   1195  CA  THR A  80      17.990  20.237   3.360  1.00  3.12           C  
ATOM   1196  C   THR A  80      18.319  18.796   3.774  1.00  3.12           C  
ATOM   1197  O   THR A  80      17.686  17.830   3.344  1.00  3.12           O  
ATOM   1198  CB  THR A  80      17.487  21.000   4.600  1.00  3.12           C  
ATOM   1199  OG1 THR A  80      16.350  20.314   5.157  1.00  3.12           O  
ATOM   1200  CG2 THR A  80      17.076  22.409   4.224  1.00  3.12           C  
ATOM   1201  H   THR A  80      16.093  19.852   2.462  1.00  3.12           H  
ATOM   1202  HA  THR A  80      18.908  20.706   3.007  1.00  3.12           H  
ATOM   1203  HB  THR A  80      18.276  21.046   5.346  1.00  3.12           H  
ATOM   1204  HG1 THR A  80      15.659  20.162   4.450  1.00  3.12           H  
ATOM   1205 1HG2 THR A  80      16.724  22.933   5.111  1.00  3.12           H  
ATOM   1206 2HG2 THR A  80      17.930  22.938   3.803  1.00  3.12           H  
ATOM   1207 3HG2 THR A  80      16.273  22.372   3.488  1.00  3.12           H  
ATOM   1208  N   TYR A  81      19.301  18.656   4.657  1.00  2.77           N  
ATOM   1209  CA  TYR A  81      19.714  17.357   5.186  1.00  2.77           C  
ATOM   1210  C   TYR A  81      18.586  16.589   5.892  1.00  2.77           C  
ATOM   1211  O   TYR A  81      18.601  15.358   5.957  1.00  2.77           O  
ATOM   1212  CB  TYR A  81      20.869  17.582   6.159  1.00  2.77           C  
ATOM   1213  CG  TYR A  81      20.422  18.256   7.436  1.00  2.77           C  
ATOM   1214  CD1 TYR A  81      20.069  17.497   8.544  1.00  2.77           C  
ATOM   1215  CD2 TYR A  81      20.334  19.640   7.485  1.00  2.77           C  
ATOM   1216  CE1 TYR A  81      19.638  18.119   9.698  1.00  2.77           C  
ATOM   1217  CE2 TYR A  81      19.902  20.262   8.638  1.00  2.77           C  
ATOM   1218  CZ  TYR A  81      19.554  19.506   9.742  1.00  2.77           C  
ATOM   1219  OH  TYR A  81      19.120  20.126  10.891  1.00  2.77           O  
ATOM   1220  H   TYR A  81      19.785  19.483   4.974  1.00  2.77           H  
ATOM   1221  HA  TYR A  81      20.063  16.745   4.354  1.00  2.77           H  
ATOM   1222 1HB  TYR A  81      21.327  16.627   6.416  1.00  2.77           H  
ATOM   1223 2HB  TYR A  81      21.632  18.203   5.691  1.00  2.77           H  
ATOM   1224  HD1 TYR A  81      20.132  16.410   8.500  1.00  2.77           H  
ATOM   1225  HD2 TYR A  81      20.603  20.235   6.613  1.00  2.77           H  
ATOM   1226  HE1 TYR A  81      19.361  17.524  10.567  1.00  2.77           H  
ATOM   1227  HE2 TYR A  81      19.831  21.349   8.676  1.00  2.77           H  
ATOM   1228  HH  TYR A  81      19.122  21.077  10.761  1.00  2.77           H  
ATOM   1229  N   GLY A  82      17.595  17.316   6.404  1.00  2.48           N  
ATOM   1230  CA  GLY A  82      16.486  16.726   7.141  1.00  2.48           C  
ATOM   1231  C   GLY A  82      15.311  16.303   6.258  1.00  2.48           C  
ATOM   1232  O   GLY A  82      14.289  15.847   6.773  1.00  2.48           O  
ATOM   1233  H   GLY A  82      17.621  18.322   6.291  1.00  2.48           H  
ATOM   1234 1HA  GLY A  82      16.851  15.863   7.697  1.00  2.48           H  
ATOM   1235 2HA  GLY A  82      16.138  17.446   7.880  1.00  2.48           H  
ATOM   1236  N   ASP A  83      15.455  16.423   4.936  1.00  2.28           N  
ATOM   1237  CA  ASP A  83      14.364  16.116   4.012  1.00  2.28           C  
ATOM   1238  C   ASP A  83      14.405  14.704   3.419  1.00  2.28           C  
ATOM   1239  O   ASP A  83      13.639  14.381   2.505  1.00  2.28           O  
ATOM   1240  CB  ASP A  83      14.324  17.174   2.915  1.00  2.28           C  
ATOM   1241  CG  ASP A  83      13.870  18.549   3.477  1.00  2.28           C  
ATOM   1242  OD1 ASP A  83      12.913  18.574   4.210  1.00  2.28           O  
ATOM   1243  OD2 ASP A  83      14.503  19.557   3.196  1.00  2.28           O  
ATOM   1244  H   ASP A  83      16.329  16.787   4.549  1.00  2.28           H  
ATOM   1245  HA  ASP A  83      13.429  16.199   4.568  1.00  2.28           H  
ATOM   1246 1HB  ASP A  83      15.321  17.275   2.483  1.00  2.28           H  
ATOM   1247 2HB  ASP A  83      13.656  16.860   2.118  1.00  2.28           H  
ATOM   1248  N   CYS A  84      15.289  13.854   3.931  1.00  2.16           N  
ATOM   1249  CA  CYS A  84      15.346  12.484   3.441  1.00  2.16           C  
ATOM   1250  C   CYS A  84      13.998  11.832   3.660  1.00  2.16           C  
ATOM   1251  O   CYS A  84      13.406  11.961   4.733  1.00  2.16           O  
ATOM   1252  CB  CYS A  84      16.421  11.651   4.133  1.00  2.16           C  
ATOM   1253  SG  CYS A  84      16.503   9.939   3.528  1.00  2.16           S  
ATOM   1254  H   CYS A  84      15.905  14.156   4.675  1.00  2.16           H  
ATOM   1255  HA  CYS A  84      15.563  12.503   2.376  1.00  2.16           H  
ATOM   1256 1HB  CYS A  84      17.394  12.112   3.963  1.00  2.16           H  
ATOM   1257 2HB  CYS A  84      16.246  11.629   5.210  1.00  2.16           H  
ATOM   1258  HG  CYS A  84      16.221  10.235   2.242  1.00  2.16           H  
ATOM   1259  N   GLY A  85      13.502  11.157   2.636  1.00  2.14           N  
ATOM   1260  CA  GLY A  85      12.215  10.488   2.714  1.00  2.14           C  
ATOM   1261  C   GLY A  85      11.084  11.281   2.092  1.00  2.14           C  
ATOM   1262  O   GLY A  85      10.004  10.734   1.861  1.00  2.14           O  
ATOM   1263  H   GLY A  85      14.048  11.093   1.774  1.00  2.14           H  
ATOM   1264 1HA  GLY A  85      12.276   9.515   2.244  1.00  2.14           H  
ATOM   1265 2HA  GLY A  85      11.974  10.305   3.755  1.00  2.14           H  
ATOM   1266  N   LEU A  86      11.303  12.551   1.778  1.00  2.24           N  
ATOM   1267  CA  LEU A  86      10.196  13.268   1.189  1.00  2.24           C  
ATOM   1268  C   LEU A  86      10.119  13.003  -0.310  1.00  2.24           C  
ATOM   1269  O   LEU A  86      11.148  12.846  -0.967  1.00  2.24           O  
ATOM   1270  CB  LEU A  86      10.323  14.761   1.443  1.00  2.24           C  
ATOM   1271  CG  LEU A  86      10.320  15.141   2.909  1.00  2.24           C  
ATOM   1272  CD1 LEU A  86      10.429  16.633   3.039  1.00  2.24           C  
ATOM   1273  CD2 LEU A  86       9.082  14.617   3.544  1.00  2.24           C  
ATOM   1274  H   LEU A  86      12.193  13.014   1.979  1.00  2.24           H  
ATOM   1275  HA  LEU A  86       9.303  12.917   1.692  1.00  2.24           H  
ATOM   1276 1HB  LEU A  86      11.271  15.099   1.023  1.00  2.24           H  
ATOM   1277 2HB  LEU A  86       9.518  15.289   0.943  1.00  2.24           H  
ATOM   1278  HG  LEU A  86      11.191  14.698   3.397  1.00  2.24           H  
ATOM   1279 1HD1 LEU A  86      10.449  16.910   4.094  1.00  2.24           H  
ATOM   1280 2HD1 LEU A  86      11.344  16.973   2.567  1.00  2.24           H  
ATOM   1281 3HD1 LEU A  86       9.576  17.105   2.554  1.00  2.24           H  
ATOM   1282 1HD2 LEU A  86       9.075  14.876   4.601  1.00  2.24           H  
ATOM   1283 2HD2 LEU A  86       8.238  15.061   3.058  1.00  2.24           H  
ATOM   1284 3HD2 LEU A  86       9.045  13.532   3.431  1.00  2.24           H  
ATOM   1285  N   PRO A  87       8.924  12.920  -0.886  1.00  2.47           N  
ATOM   1286  CA  PRO A  87       8.694  12.750  -2.298  1.00  2.47           C  
ATOM   1287  C   PRO A  87       9.009  13.938  -3.179  1.00  2.47           C  
ATOM   1288  O   PRO A  87       8.877  15.100  -2.769  1.00  2.47           O  
ATOM   1289  CB  PRO A  87       7.214  12.436  -2.340  1.00  2.47           C  
ATOM   1290  CG  PRO A  87       6.627  13.080  -1.120  1.00  2.47           C  
ATOM   1291  CD  PRO A  87       7.694  12.924  -0.071  1.00  2.47           C  
ATOM   1292  HA  PRO A  87       9.272  11.879  -2.634  1.00  2.47           H  
ATOM   1293 1HB  PRO A  87       6.790  12.827  -3.271  1.00  2.47           H  
ATOM   1294 2HB  PRO A  87       7.093  11.361  -2.337  1.00  2.47           H  
ATOM   1295 1HG  PRO A  87       6.378  14.137  -1.332  1.00  2.47           H  
ATOM   1296 2HG  PRO A  87       5.682  12.582  -0.848  1.00  2.47           H  
ATOM   1297 1HD  PRO A  87       7.653  13.761   0.600  1.00  2.47           H  
ATOM   1298 2HD  PRO A  87       7.583  11.957   0.462  1.00  2.47           H  
ATOM   1299  N   LEU A  88       9.334  13.612  -4.424  1.00  2.84           N  
ATOM   1300  CA  LEU A  88       9.502  14.529  -5.533  1.00  2.84           C  
ATOM   1301  C   LEU A  88       8.489  14.158  -6.594  1.00  2.84           C  
ATOM   1302  O   LEU A  88       8.268  12.970  -6.865  1.00  2.84           O  
ATOM   1303  CB  LEU A  88      10.897  14.425  -6.133  1.00  2.84           C  
ATOM   1304  CG  LEU A  88      12.005  14.946  -5.317  1.00  2.84           C  
ATOM   1305  CD1 LEU A  88      12.436  13.873  -4.334  1.00  2.84           C  
ATOM   1306  CD2 LEU A  88      13.121  15.344  -6.261  1.00  2.84           C  
ATOM   1307  H   LEU A  88       9.494  12.629  -4.614  1.00  2.84           H  
ATOM   1308  HA  LEU A  88       9.314  15.547  -5.197  1.00  2.84           H  
ATOM   1309 1HB  LEU A  88      11.101  13.377  -6.327  1.00  2.84           H  
ATOM   1310 2HB  LEU A  88      10.905  14.957  -7.089  1.00  2.84           H  
ATOM   1311  HG  LEU A  88      11.677  15.811  -4.743  1.00  2.84           H  
ATOM   1312 1HD1 LEU A  88      13.254  14.246  -3.742  1.00  2.84           H  
ATOM   1313 2HD1 LEU A  88      11.628  13.601  -3.681  1.00  2.84           H  
ATOM   1314 3HD1 LEU A  88      12.748  12.989  -4.878  1.00  2.84           H  
ATOM   1315 1HD2 LEU A  88      13.963  15.741  -5.700  1.00  2.84           H  
ATOM   1316 2HD2 LEU A  88      13.417  14.473  -6.802  1.00  2.84           H  
ATOM   1317 3HD2 LEU A  88      12.787  16.088  -6.965  1.00  2.84           H  
ATOM   1318  N   TYR A  89       7.945  15.174  -7.242  1.00  3.33           N  
ATOM   1319  CA  TYR A  89       6.942  15.022  -8.287  1.00  3.33           C  
ATOM   1320  C   TYR A  89       7.449  15.405  -9.662  1.00  3.33           C  
ATOM   1321  O   TYR A  89       8.450  16.125  -9.790  1.00  3.33           O  
ATOM   1322  CB  TYR A  89       5.744  15.891  -7.950  1.00  3.33           C  
ATOM   1323  CG  TYR A  89       4.983  15.476  -6.742  1.00  3.33           C  
ATOM   1324  CD1 TYR A  89       5.531  15.733  -5.548  1.00  3.33           C  
ATOM   1325  CD2 TYR A  89       3.719  14.941  -6.822  1.00  3.33           C  
ATOM   1326  CE1 TYR A  89       4.867  15.464  -4.389  1.00  3.33           C  
ATOM   1327  CE2 TYR A  89       3.022  14.676  -5.664  1.00  3.33           C  
ATOM   1328  CZ  TYR A  89       3.616  14.950  -4.444  1.00  3.33           C  
ATOM   1329  OH  TYR A  89       2.967  14.725  -3.289  1.00  3.33           O  
ATOM   1330  H   TYR A  89       8.203  16.116  -6.972  1.00  3.33           H  
ATOM   1331  HA  TYR A  89       6.650  13.983  -8.324  1.00  3.33           H  
ATOM   1332 1HB  TYR A  89       6.073  16.919  -7.797  1.00  3.33           H  
ATOM   1333 2HB  TYR A  89       5.057  15.895  -8.797  1.00  3.33           H  
ATOM   1334  HD1 TYR A  89       6.514  16.167  -5.537  1.00  3.33           H  
ATOM   1335  HD2 TYR A  89       3.275  14.755  -7.786  1.00  3.33           H  
ATOM   1336  HE1 TYR A  89       5.325  15.676  -3.428  1.00  3.33           H  
ATOM   1337  HE2 TYR A  89       2.019  14.263  -5.711  1.00  3.33           H  
ATOM   1338  HH  TYR A  89       3.511  15.051  -2.533  1.00  3.33           H  
ATOM   1339  N   ASP A  90       6.756  14.919 -10.688  1.00  3.83           N  
ATOM   1340  CA  ASP A  90       7.054  15.303 -12.058  1.00  3.83           C  
ATOM   1341  C   ASP A  90       6.405  16.653 -12.332  1.00  3.83           C  
ATOM   1342  O   ASP A  90       5.647  17.172 -11.508  1.00  3.83           O  
ATOM   1343  CB  ASP A  90       6.543  14.240 -13.047  1.00  3.83           C  
ATOM   1344  CG  ASP A  90       7.294  14.205 -14.426  1.00  3.83           C  
ATOM   1345  OD1 ASP A  90       7.836  15.228 -14.822  1.00  3.83           O  
ATOM   1346  OD2 ASP A  90       7.315  13.169 -15.051  1.00  3.83           O  
ATOM   1347  H   ASP A  90       5.948  14.299 -10.512  1.00  3.83           H  
ATOM   1348  HA  ASP A  90       8.134  15.402 -12.172  1.00  3.83           H  
ATOM   1349 1HB  ASP A  90       6.593  13.268 -12.585  1.00  3.83           H  
ATOM   1350 2HB  ASP A  90       5.486  14.429 -13.244  1.00  3.83           H  
ATOM   1351  N   SER A  91       6.669  17.213 -13.501  1.00  4.20           N  
ATOM   1352  CA  SER A  91       6.094  18.496 -13.898  1.00  4.20           C  
ATOM   1353  C   SER A  91       4.566  18.447 -14.018  1.00  4.20           C  
ATOM   1354  O   SER A  91       3.896  19.478 -13.981  1.00  4.20           O  
ATOM   1355  CB  SER A  91       6.720  18.946 -15.202  1.00  4.20           C  
ATOM   1356  OG  SER A  91       6.387  18.081 -16.254  1.00  4.20           O  
ATOM   1357  H   SER A  91       7.295  16.710 -14.130  1.00  4.20           H  
ATOM   1358  HA  SER A  91       6.347  19.228 -13.131  1.00  4.20           H  
ATOM   1359 1HB  SER A  91       6.380  19.953 -15.435  1.00  4.20           H  
ATOM   1360 2HB  SER A  91       7.803  18.983 -15.088  1.00  4.20           H  
ATOM   1361  HG  SER A  91       6.823  17.231 -16.050  1.00  4.20           H  
ATOM   1362  N   SER A  92       4.026  17.239 -14.155  1.00  4.30           N  
ATOM   1363  CA  SER A  92       2.597  16.986 -14.266  1.00  4.30           C  
ATOM   1364  C   SER A  92       1.997  16.409 -12.984  1.00  4.30           C  
ATOM   1365  O   SER A  92       0.847  15.965 -12.988  1.00  4.30           O  
ATOM   1366  CB  SER A  92       2.321  16.015 -15.390  1.00  4.30           C  
ATOM   1367  OG  SER A  92       2.921  14.775 -15.144  1.00  4.30           O  
ATOM   1368  H   SER A  92       4.657  16.451 -14.186  1.00  4.30           H  
ATOM   1369  HA  SER A  92       2.096  17.932 -14.482  1.00  4.30           H  
ATOM   1370 1HB  SER A  92       1.244  15.885 -15.485  1.00  4.30           H  
ATOM   1371 2HB  SER A  92       2.687  16.423 -16.332  1.00  4.30           H  
ATOM   1372  HG  SER A  92       2.896  14.655 -14.182  1.00  4.30           H  
ATOM   1373  N   GLY A  93       2.771  16.375 -11.901  1.00  4.09           N  
ATOM   1374  CA  GLY A  93       2.309  15.741 -10.673  1.00  4.09           C  
ATOM   1375  C   GLY A  93       2.858  14.324 -10.627  1.00  4.09           C  
ATOM   1376  O   GLY A  93       3.881  14.053 -11.258  1.00  4.09           O  
ATOM   1377  H   GLY A  93       3.708  16.778 -11.912  1.00  4.09           H  
ATOM   1378 1HA  GLY A  93       2.661  16.306  -9.811  1.00  4.09           H  
ATOM   1379 2HA  GLY A  93       1.220  15.724 -10.638  1.00  4.09           H  
ATOM   1380  N   LYS A  94       2.208  13.439  -9.863  1.00  3.64           N  
ATOM   1381  CA  LYS A  94       2.662  12.074  -9.602  1.00  3.64           C  
ATOM   1382  C   LYS A  94       4.021  12.035  -8.912  1.00  3.64           C  
ATOM   1383  O   LYS A  94       4.961  12.731  -9.287  1.00  3.64           O  
ATOM   1384  CB  LYS A  94       2.728  11.270 -10.903  1.00  3.64           C  
ATOM   1385  CG  LYS A  94       1.373  11.076 -11.555  1.00  3.64           C  
ATOM   1386  CD  LYS A  94       1.465  10.226 -12.805  1.00  3.64           C  
ATOM   1387  CE  LYS A  94       0.131  10.163 -13.538  1.00  3.64           C  
ATOM   1388  NZ  LYS A  94       0.190   9.248 -14.705  1.00  3.64           N  
ATOM   1389  H   LYS A  94       1.327  13.692  -9.413  1.00  3.64           H  
ATOM   1390  HA  LYS A  94       1.942  11.593  -8.940  1.00  3.64           H  
ATOM   1391 1HB  LYS A  94       3.401  11.726 -11.620  1.00  3.64           H  
ATOM   1392 2HB  LYS A  94       3.127  10.276 -10.682  1.00  3.64           H  
ATOM   1393 1HG  LYS A  94       0.718  10.587 -10.843  1.00  3.64           H  
ATOM   1394 2HG  LYS A  94       0.947  12.048 -11.810  1.00  3.64           H  
ATOM   1395 1HD  LYS A  94       2.220  10.640 -13.474  1.00  3.64           H  
ATOM   1396 2HD  LYS A  94       1.755   9.205 -12.536  1.00  3.64           H  
ATOM   1397 1HE  LYS A  94      -0.649   9.815 -12.857  1.00  3.64           H  
ATOM   1398 2HE  LYS A  94      -0.124  11.164 -13.886  1.00  3.64           H  
ATOM   1399 1HZ  LYS A  94      -0.703   9.227 -15.165  1.00  3.64           H  
ATOM   1400 2HZ  LYS A  94       0.902   9.539 -15.353  1.00  3.64           H  
ATOM   1401 3HZ  LYS A  94       0.394   8.311 -14.337  1.00  3.64           H  
ATOM   1402  N   ILE A  95       4.140  11.200  -7.894  1.00  3.10           N  
ATOM   1403  CA  ILE A  95       5.423  11.098  -7.220  1.00  3.10           C  
ATOM   1404  C   ILE A  95       6.323  10.170  -8.000  1.00  3.10           C  
ATOM   1405  O   ILE A  95       5.926   9.059  -8.355  1.00  3.10           O  
ATOM   1406  CB  ILE A  95       5.283  10.642  -5.766  1.00  3.10           C  
ATOM   1407  CG1 ILE A  95       4.509  11.692  -5.010  1.00  3.10           C  
ATOM   1408  CG2 ILE A  95       6.648  10.459  -5.150  1.00  3.10           C  
ATOM   1409  CD1 ILE A  95       4.080  11.340  -3.599  1.00  3.10           C  
ATOM   1410  H   ILE A  95       3.360  10.635  -7.598  1.00  3.10           H  
ATOM   1411  HA  ILE A  95       5.886  12.081  -7.198  1.00  3.10           H  
ATOM   1412  HB  ILE A  95       4.730   9.704  -5.725  1.00  3.10           H  
ATOM   1413 1HG1 ILE A  95       5.128  12.577  -4.968  1.00  3.10           H  
ATOM   1414 2HG1 ILE A  95       3.635  11.922  -5.584  1.00  3.10           H  
ATOM   1415 1HG2 ILE A  95       6.542  10.131  -4.127  1.00  3.10           H  
ATOM   1416 2HG2 ILE A  95       7.188   9.730  -5.700  1.00  3.10           H  
ATOM   1417 3HG2 ILE A  95       7.195  11.399  -5.182  1.00  3.10           H  
ATOM   1418 1HD1 ILE A  95       3.537  12.175  -3.171  1.00  3.10           H  
ATOM   1419 2HD1 ILE A  95       3.455  10.480  -3.588  1.00  3.10           H  
ATOM   1420 3HD1 ILE A  95       4.928  11.136  -3.003  1.00  3.10           H  
ATOM   1421  N   VAL A  96       7.518  10.645  -8.303  1.00  2.61           N  
ATOM   1422  CA  VAL A  96       8.454   9.865  -9.088  1.00  2.61           C  
ATOM   1423  C   VAL A  96       9.672   9.423  -8.298  1.00  2.61           C  
ATOM   1424  O   VAL A  96      10.271   8.388  -8.607  1.00  2.61           O  
ATOM   1425  CB  VAL A  96       8.900  10.687 -10.317  1.00  2.61           C  
ATOM   1426  CG1 VAL A  96       7.707  10.980 -11.195  1.00  2.61           C  
ATOM   1427  CG2 VAL A  96       9.535  12.013  -9.871  1.00  2.61           C  
ATOM   1428  H   VAL A  96       7.767  11.572  -7.965  1.00  2.61           H  
ATOM   1429  HA  VAL A  96       7.941   8.971  -9.444  1.00  2.61           H  
ATOM   1430  HB  VAL A  96       9.617  10.105 -10.897  1.00  2.61           H  
ATOM   1431 1HG1 VAL A  96       8.041  11.545 -12.064  1.00  2.61           H  
ATOM   1432 2HG1 VAL A  96       7.252  10.046 -11.521  1.00  2.61           H  
ATOM   1433 3HG1 VAL A  96       6.974  11.567 -10.636  1.00  2.61           H  
ATOM   1434 1HG2 VAL A  96       9.836  12.585 -10.747  1.00  2.61           H  
ATOM   1435 2HG2 VAL A  96       8.804  12.585  -9.308  1.00  2.61           H  
ATOM   1436 3HG2 VAL A  96      10.400  11.836  -9.253  1.00  2.61           H  
ATOM   1437  N   ALA A  97      10.018  10.164  -7.251  1.00  2.25           N  
ATOM   1438  CA  ALA A  97      11.227   9.793  -6.531  1.00  2.25           C  
ATOM   1439  C   ALA A  97      11.196  10.205  -5.080  1.00  2.25           C  
ATOM   1440  O   ALA A  97      10.490  11.134  -4.690  1.00  2.25           O  
ATOM   1441  CB  ALA A  97      12.428  10.405  -7.219  1.00  2.25           C  
ATOM   1442  H   ALA A  97       9.481  10.995  -7.010  1.00  2.25           H  
ATOM   1443  HA  ALA A  97      11.318   8.713  -6.564  1.00  2.25           H  
ATOM   1444 1HB  ALA A  97      13.320  10.082  -6.711  1.00  2.25           H  
ATOM   1445 2HB  ALA A  97      12.441  10.058  -8.241  1.00  2.25           H  
ATOM   1446 3HB  ALA A  97      12.366  11.488  -7.199  1.00  2.25           H  
ATOM   1447  N   ILE A  98      11.989   9.513  -4.278  1.00  2.06           N  
ATOM   1448  CA  ILE A  98      12.072   9.857  -2.861  1.00  2.06           C  
ATOM   1449  C   ILE A  98      13.465  10.457  -2.559  1.00  2.06           C  
ATOM   1450  O   ILE A  98      14.482   9.911  -2.987  1.00  2.06           O  
ATOM   1451  CB  ILE A  98      11.796   8.627  -1.981  1.00  2.06           C  
ATOM   1452  CG1 ILE A  98      10.470   7.895  -2.368  1.00  2.06           C  
ATOM   1453  CG2 ILE A  98      11.631   9.113  -0.589  1.00  2.06           C  
ATOM   1454  CD1 ILE A  98       9.213   8.733  -2.222  1.00  2.06           C  
ATOM   1455  H   ILE A  98      12.537   8.751  -4.684  1.00  2.06           H  
ATOM   1456  HA  ILE A  98      11.330  10.616  -2.628  1.00  2.06           H  
ATOM   1457  HB  ILE A  98      12.621   7.929  -2.039  1.00  2.06           H  
ATOM   1458 1HG1 ILE A  98      10.542   7.556  -3.400  1.00  2.06           H  
ATOM   1459 2HG1 ILE A  98      10.362   7.018  -1.725  1.00  2.06           H  
ATOM   1460 1HG2 ILE A  98      11.451   8.286   0.081  1.00  2.06           H  
ATOM   1461 2HG2 ILE A  98      12.519   9.631  -0.297  1.00  2.06           H  
ATOM   1462 3HG2 ILE A  98      10.789   9.806  -0.549  1.00  2.06           H  
ATOM   1463 1HD1 ILE A  98       8.349   8.143  -2.500  1.00  2.06           H  
ATOM   1464 2HD1 ILE A  98       9.107   9.060  -1.184  1.00  2.06           H  
ATOM   1465 3HD1 ILE A  98       9.277   9.598  -2.865  1.00  2.06           H  
ATOM   1466  N   HIS A  99      13.510  11.610  -1.884  1.00  2.05           N  
ATOM   1467  CA  HIS A  99      14.775  12.314  -1.604  1.00  2.05           C  
ATOM   1468  C   HIS A  99      15.737  11.552  -0.688  1.00  2.05           C  
ATOM   1469  O   HIS A  99      15.369  11.115   0.402  1.00  2.05           O  
ATOM   1470  CB  HIS A  99      14.434  13.670  -0.973  1.00  2.05           C  
ATOM   1471  CG  HIS A  99      15.555  14.632  -0.811  1.00  2.05           C  
ATOM   1472  ND1 HIS A  99      16.480  14.544   0.197  1.00  2.05           N  
ATOM   1473  CD2 HIS A  99      15.895  15.706  -1.544  1.00  2.05           C  
ATOM   1474  CE1 HIS A  99      17.335  15.538   0.096  1.00  2.05           C  
ATOM   1475  NE2 HIS A  99      17.003  16.272  -0.954  1.00  2.05           N  
ATOM   1476  H   HIS A  99      12.642  12.027  -1.550  1.00  2.05           H  
ATOM   1477  HA  HIS A  99      15.296  12.498  -2.537  1.00  2.05           H  
ATOM   1478 1HB  HIS A  99      13.648  14.154  -1.536  1.00  2.05           H  
ATOM   1479 2HB  HIS A  99      14.022  13.486   0.022  1.00  2.05           H  
ATOM   1480  HD1 HIS A  99      16.518  13.848   0.909  1.00  2.05           H  
ATOM   1481  HD2 HIS A  99      15.456  16.150  -2.433  1.00  2.05           H  
ATOM   1482  HE1 HIS A  99      18.144  15.647   0.818  1.00  2.05           H  
ATOM   1483  N   THR A 100      17.018  11.491  -1.081  1.00  2.21           N  
ATOM   1484  CA  THR A 100      18.043  10.813  -0.281  1.00  2.21           C  
ATOM   1485  C   THR A 100      19.269  11.684   0.093  1.00  2.21           C  
ATOM   1486  O   THR A 100      19.955  11.406   1.077  1.00  2.21           O  
ATOM   1487  CB  THR A 100      18.545   9.575  -1.047  1.00  2.21           C  
ATOM   1488  OG1 THR A 100      19.129  10.004  -2.276  1.00  2.21           O  
ATOM   1489  CG2 THR A 100      17.430   8.610  -1.327  1.00  2.21           C  
ATOM   1490  H   THR A 100      17.281  11.881  -1.982  1.00  2.21           H  
ATOM   1491  HA  THR A 100      17.583  10.480   0.646  1.00  2.21           H  
ATOM   1492  HB  THR A 100      19.303   9.065  -0.452  1.00  2.21           H  
ATOM   1493  HG1 THR A 100      18.617  10.757  -2.634  1.00  2.21           H  
ATOM   1494 1HG2 THR A 100      17.815   7.747  -1.866  1.00  2.21           H  
ATOM   1495 2HG2 THR A 100      17.017   8.293  -0.382  1.00  2.21           H  
ATOM   1496 3HG2 THR A 100      16.663   9.089  -1.922  1.00  2.21           H  
ATOM   1497  N   GLY A 101      19.548  12.733  -0.682  1.00  2.54           N  
ATOM   1498  CA  GLY A 101      20.752  13.555  -0.465  1.00  2.54           C  
ATOM   1499  C   GLY A 101      20.826  14.652  -1.513  1.00  2.54           C  
ATOM   1500  O   GLY A 101      19.811  14.973  -2.109  1.00  2.54           O  
ATOM   1501  H   GLY A 101      18.958  12.915  -1.489  1.00  2.54           H  
ATOM   1502 1HA  GLY A 101      20.720  13.995   0.532  1.00  2.54           H  
ATOM   1503 2HA  GLY A 101      21.640  12.928  -0.522  1.00  2.54           H  
ATOM   1504  N   LYS A 102      21.990  15.278  -1.708  1.00  3.00           N  
ATOM   1505  CA  LYS A 102      22.070  16.347  -2.714  1.00  3.00           C  
ATOM   1506  C   LYS A 102      22.730  15.918  -4.054  1.00  3.00           C  
ATOM   1507  O   LYS A 102      22.045  15.905  -5.073  1.00  3.00           O  
ATOM   1508  CB  LYS A 102      22.739  17.599  -2.135  1.00  3.00           C  
ATOM   1509  CG  LYS A 102      21.927  18.353  -1.117  1.00  3.00           C  
ATOM   1510  CD  LYS A 102      22.700  19.580  -0.653  1.00  3.00           C  
ATOM   1511  CE  LYS A 102      21.924  20.391   0.359  1.00  3.00           C  
ATOM   1512  NZ  LYS A 102      22.713  21.563   0.833  1.00  3.00           N  
ATOM   1513  H   LYS A 102      22.805  15.008  -1.184  1.00  3.00           H  
ATOM   1514  HA  LYS A 102      21.055  16.650  -2.956  1.00  3.00           H  
ATOM   1515 1HB  LYS A 102      23.652  17.358  -1.632  1.00  3.00           H  
ATOM   1516 2HB  LYS A 102      22.975  18.293  -2.946  1.00  3.00           H  
ATOM   1517 1HG  LYS A 102      20.990  18.678  -1.582  1.00  3.00           H  
ATOM   1518 2HG  LYS A 102      21.691  17.715  -0.267  1.00  3.00           H  
ATOM   1519 1HD  LYS A 102      23.651  19.273  -0.218  1.00  3.00           H  
ATOM   1520 2HD  LYS A 102      22.910  20.220  -1.519  1.00  3.00           H  
ATOM   1521 1HE  LYS A 102      20.999  20.747  -0.100  1.00  3.00           H  
ATOM   1522 2HE  LYS A 102      21.673  19.760   1.212  1.00  3.00           H  
ATOM   1523 1HZ  LYS A 102      22.170  22.086   1.501  1.00  3.00           H  
ATOM   1524 2HZ  LYS A 102      23.567  21.245   1.267  1.00  3.00           H  
ATOM   1525 3HZ  LYS A 102      22.937  22.154   0.043  1.00  3.00           H  
ATOM   1526  N   LEU A 103      24.009  15.492  -4.109  1.00  3.50           N  
ATOM   1527  CA  LEU A 103      25.038  15.444  -3.069  1.00  3.50           C  
ATOM   1528  C   LEU A 103      25.945  16.676  -3.078  1.00  3.50           C  
ATOM   1529  O   LEU A 103      26.877  16.774  -2.283  1.00  3.50           O  
ATOM   1530  CB  LEU A 103      25.889  14.198  -3.269  1.00  3.50           C  
ATOM   1531  CG  LEU A 103      25.158  12.891  -3.101  1.00  3.50           C  
ATOM   1532  CD1 LEU A 103      26.080  11.744  -3.458  1.00  3.50           C  
ATOM   1533  CD2 LEU A 103      24.713  12.772  -1.655  1.00  3.50           C  
ATOM   1534  H   LEU A 103      24.311  15.162  -5.015  1.00  3.50           H  
ATOM   1535  HA  LEU A 103      24.572  15.371  -2.097  1.00  3.50           H  
ATOM   1536 1HB  LEU A 103      26.305  14.222  -4.275  1.00  3.50           H  
ATOM   1537 2HB  LEU A 103      26.710  14.219  -2.554  1.00  3.50           H  
ATOM   1538  HG  LEU A 103      24.297  12.865  -3.759  1.00  3.50           H  
ATOM   1539 1HD1 LEU A 103      25.555  10.800  -3.330  1.00  3.50           H  
ATOM   1540 2HD1 LEU A 103      26.398  11.844  -4.495  1.00  3.50           H  
ATOM   1541 3HD1 LEU A 103      26.953  11.763  -2.808  1.00  3.50           H  
ATOM   1542 1HD2 LEU A 103      24.191  11.840  -1.503  1.00  3.50           H  
ATOM   1543 2HD2 LEU A 103      25.589  12.801  -1.007  1.00  3.50           H  
ATOM   1544 3HD2 LEU A 103      24.067  13.585  -1.410  1.00  3.50           H  
ATOM   1545  N   LEU A 104      25.678  17.604  -3.991  1.00  3.88           N  
ATOM   1546  CA  LEU A 104      26.497  18.802  -4.127  1.00  3.88           C  
ATOM   1547  C   LEU A 104      25.701  20.011  -4.608  1.00  3.88           C  
ATOM   1548  O   LEU A 104      24.627  19.877  -5.202  1.00  3.88           O  
ATOM   1549  CB  LEU A 104      27.635  18.523  -5.106  1.00  3.88           C  
ATOM   1550  CG  LEU A 104      27.215  18.377  -6.566  1.00  3.88           C  
ATOM   1551  CD1 LEU A 104      28.456  18.343  -7.441  1.00  3.88           C  
ATOM   1552  CD2 LEU A 104      26.379  17.105  -6.723  1.00  3.88           C  
ATOM   1553  H   LEU A 104      24.891  17.471  -4.606  1.00  3.88           H  
ATOM   1554  HA  LEU A 104      26.922  19.039  -3.153  1.00  3.88           H  
ATOM   1555 1HB  LEU A 104      28.353  19.340  -5.050  1.00  3.88           H  
ATOM   1556 2HB  LEU A 104      28.139  17.604  -4.806  1.00  3.88           H  
ATOM   1557  HG  LEU A 104      26.617  19.241  -6.864  1.00  3.88           H  
ATOM   1558 1HD1 LEU A 104      28.161  18.251  -8.485  1.00  3.88           H  
ATOM   1559 2HD1 LEU A 104      29.021  19.265  -7.304  1.00  3.88           H  
ATOM   1560 3HD1 LEU A 104      29.076  17.492  -7.162  1.00  3.88           H  
ATOM   1561 1HD2 LEU A 104      26.075  17.000  -7.765  1.00  3.88           H  
ATOM   1562 2HD2 LEU A 104      26.972  16.240  -6.426  1.00  3.88           H  
ATOM   1563 3HD2 LEU A 104      25.494  17.174  -6.097  1.00  3.88           H  
ATOM   1564  N   GLY A 105      26.255  21.195  -4.363  1.00  3.97           N  
ATOM   1565  CA  GLY A 105      25.653  22.425  -4.850  1.00  3.97           C  
ATOM   1566  C   GLY A 105      24.249  22.588  -4.310  1.00  3.97           C  
ATOM   1567  O   GLY A 105      24.020  22.514  -3.100  1.00  3.97           O  
ATOM   1568  H   GLY A 105      27.123  21.238  -3.849  1.00  3.97           H  
ATOM   1569 1HA  GLY A 105      26.264  23.277  -4.549  1.00  3.97           H  
ATOM   1570 2HA  GLY A 105      25.630  22.413  -5.938  1.00  3.97           H  
ATOM   1571  N   PHE A 106      23.317  22.817  -5.226  1.00  3.72           N  
ATOM   1572  CA  PHE A 106      21.918  23.007  -4.892  1.00  3.72           C  
ATOM   1573  C   PHE A 106      21.068  21.883  -5.489  1.00  3.72           C  
ATOM   1574  O   PHE A 106      19.848  22.040  -5.657  1.00  3.72           O  
ATOM   1575  CB  PHE A 106      21.469  24.363  -5.419  1.00  3.72           C  
ATOM   1576  CG  PHE A 106      22.331  25.469  -4.893  1.00  3.72           C  
ATOM   1577  CD1 PHE A 106      23.271  26.072  -5.719  1.00  3.72           C  
ATOM   1578  CD2 PHE A 106      22.240  25.887  -3.580  1.00  3.72           C  
ATOM   1579  CE1 PHE A 106      24.088  27.076  -5.244  1.00  3.72           C  
ATOM   1580  CE2 PHE A 106      23.057  26.886  -3.099  1.00  3.72           C  
ATOM   1581  CZ  PHE A 106      23.983  27.483  -3.934  1.00  3.72           C  
ATOM   1582  H   PHE A 106      23.591  22.855  -6.197  1.00  3.72           H  
ATOM   1583  HA  PHE A 106      21.805  22.987  -3.807  1.00  3.72           H  
ATOM   1584 1HB  PHE A 106      21.507  24.377  -6.506  1.00  3.72           H  
ATOM   1585 2HB  PHE A 106      20.441  24.556  -5.114  1.00  3.72           H  
ATOM   1586  HD1 PHE A 106      23.355  25.745  -6.755  1.00  3.72           H  
ATOM   1587  HD2 PHE A 106      21.514  25.412  -2.921  1.00  3.72           H  
ATOM   1588  HE1 PHE A 106      24.820  27.543  -5.905  1.00  3.72           H  
ATOM   1589  HE2 PHE A 106      22.974  27.205  -2.062  1.00  3.72           H  
ATOM   1590  HZ  PHE A 106      24.629  28.274  -3.555  1.00  3.72           H  
ATOM   1591  N   SER A 107      21.726  20.772  -5.843  1.00  3.24           N  
ATOM   1592  CA  SER A 107      21.077  19.620  -6.476  1.00  3.24           C  
ATOM   1593  C   SER A 107      20.358  18.738  -5.458  1.00  3.24           C  
ATOM   1594  O   SER A 107      20.598  18.847  -4.255  1.00  3.24           O  
ATOM   1595  CB  SER A 107      22.093  18.801  -7.259  1.00  3.24           C  
ATOM   1596  OG  SER A 107      22.639  19.546  -8.338  1.00  3.24           O  
ATOM   1597  H   SER A 107      22.728  20.698  -5.651  1.00  3.24           H  
ATOM   1598  HA  SER A 107      20.335  19.989  -7.186  1.00  3.24           H  
ATOM   1599 1HB  SER A 107      22.891  18.483  -6.590  1.00  3.24           H  
ATOM   1600 2HB  SER A 107      21.610  17.901  -7.643  1.00  3.24           H  
ATOM   1601  HG  SER A 107      21.907  19.670  -9.008  1.00  3.24           H  
ATOM   1602  N   LYS A 108      19.430  17.914  -5.950  1.00  2.72           N  
ATOM   1603  CA  LYS A 108      18.686  16.942  -5.137  1.00  2.72           C  
ATOM   1604  C   LYS A 108      18.917  15.509  -5.648  1.00  2.72           C  
ATOM   1605  O   LYS A 108      18.658  15.217  -6.814  1.00  2.72           O  
ATOM   1606  CB  LYS A 108      17.177  17.242  -5.194  1.00  2.72           C  
ATOM   1607  CG  LYS A 108      16.596  18.296  -4.263  1.00  2.72           C  
ATOM   1608  CD  LYS A 108      17.051  19.728  -4.575  1.00  2.72           C  
ATOM   1609  CE  LYS A 108      16.779  20.134  -6.007  1.00  2.72           C  
ATOM   1610  NZ  LYS A 108      17.109  21.559  -6.234  1.00  2.72           N  
ATOM   1611  H   LYS A 108      19.252  17.962  -6.952  1.00  2.72           H  
ATOM   1612  HA  LYS A 108      19.033  16.993  -4.105  1.00  2.72           H  
ATOM   1613 1HB  LYS A 108      16.935  17.581  -6.187  1.00  2.72           H  
ATOM   1614 2HB  LYS A 108      16.628  16.317  -5.025  1.00  2.72           H  
ATOM   1615 1HG  LYS A 108      15.508  18.255  -4.299  1.00  2.72           H  
ATOM   1616 2HG  LYS A 108      16.915  18.051  -3.265  1.00  2.72           H  
ATOM   1617 1HD  LYS A 108      16.497  20.419  -3.936  1.00  2.72           H  
ATOM   1618 2HD  LYS A 108      18.100  19.853  -4.353  1.00  2.72           H  
ATOM   1619 1HE  LYS A 108      17.399  19.529  -6.661  1.00  2.72           H  
ATOM   1620 2HE  LYS A 108      15.730  19.970  -6.260  1.00  2.72           H  
ATOM   1621 1HZ  LYS A 108      16.943  21.787  -7.202  1.00  2.72           H  
ATOM   1622 2HZ  LYS A 108      16.508  22.151  -5.656  1.00  2.72           H  
ATOM   1623 3HZ  LYS A 108      18.101  21.737  -6.015  1.00  2.72           H  
ATOM   1624  N   MET A 109      19.386  14.614  -4.788  1.00  2.30           N  
ATOM   1625  CA  MET A 109      19.614  13.215  -5.169  1.00  2.30           C  
ATOM   1626  C   MET A 109      18.473  12.395  -4.638  1.00  2.30           C  
ATOM   1627  O   MET A 109      18.134  12.481  -3.444  1.00  2.30           O  
ATOM   1628  CB  MET A 109      20.917  12.655  -4.631  1.00  2.30           C  
ATOM   1629  CG  MET A 109      21.141  11.231  -5.083  1.00  2.30           C  
ATOM   1630  SD  MET A 109      22.695  10.537  -4.573  1.00  2.30           S  
ATOM   1631  CE  MET A 109      22.324  10.207  -2.862  1.00  2.30           C  
ATOM   1632  H   MET A 109      19.586  14.907  -3.842  1.00  2.30           H  
ATOM   1633  HA  MET A 109      19.607  13.130  -6.257  1.00  2.30           H  
ATOM   1634 1HB  MET A 109      21.748  13.259  -4.977  1.00  2.30           H  
ATOM   1635 2HB  MET A 109      20.915  12.668  -3.550  1.00  2.30           H  
ATOM   1636 1HG  MET A 109      20.343  10.593  -4.700  1.00  2.30           H  
ATOM   1637 2HG  MET A 109      21.078  11.221  -6.147  1.00  2.30           H  
ATOM   1638 1HE  MET A 109      23.197   9.778  -2.376  1.00  2.30           H  
ATOM   1639 2HE  MET A 109      22.040  11.132  -2.362  1.00  2.30           H  
ATOM   1640 3HE  MET A 109      21.503   9.501  -2.802  1.00  2.30           H  
ATOM   1641  N   CYS A 110      17.872  11.602  -5.511  1.00  2.04           N  
ATOM   1642  CA  CYS A 110      16.692  10.860  -5.134  1.00  2.04           C  
ATOM   1643  C   CYS A 110      16.718   9.442  -5.679  1.00  2.04           C  
ATOM   1644  O   CYS A 110      17.485   9.144  -6.583  1.00  2.04           O  
ATOM   1645  CB  CYS A 110      15.508  11.635  -5.673  1.00  2.04           C  
ATOM   1646  SG  CYS A 110      15.633  13.355  -5.244  1.00  2.04           S  
ATOM   1647  H   CYS A 110      18.248  11.519  -6.464  1.00  2.04           H  
ATOM   1648  HA  CYS A 110      16.634  10.813  -4.050  1.00  2.04           H  
ATOM   1649 1HB  CYS A 110      15.455  11.544  -6.748  1.00  2.04           H  
ATOM   1650 2HB  CYS A 110      14.598  11.248  -5.239  1.00  2.04           H  
ATOM   1651  HG  CYS A 110      14.437  13.707  -5.704  1.00  2.04           H  
ATOM   1652  N   THR A 111      15.854   8.583  -5.160  1.00  1.94           N  
ATOM   1653  CA  THR A 111      15.748   7.227  -5.692  1.00  1.94           C  
ATOM   1654  C   THR A 111      14.513   7.085  -6.559  1.00  1.94           C  
ATOM   1655  O   THR A 111      13.440   7.591  -6.205  1.00  1.94           O  
ATOM   1656  CB  THR A 111      15.750   6.195  -4.562  1.00  1.94           C  
ATOM   1657  OG1 THR A 111      15.469   4.908  -5.098  1.00  1.94           O  
ATOM   1658  CG2 THR A 111      14.737   6.521  -3.524  1.00  1.94           C  
ATOM   1659  H   THR A 111      15.268   8.890  -4.388  1.00  1.94           H  
ATOM   1660  HA  THR A 111      16.618   7.023  -6.330  1.00  1.94           H  
ATOM   1661  HB  THR A 111      16.736   6.176  -4.107  1.00  1.94           H  
ATOM   1662  HG1 THR A 111      16.171   4.634  -5.757  1.00  1.94           H  
ATOM   1663 1HG2 THR A 111      14.792   5.768  -2.748  1.00  1.94           H  
ATOM   1664 2HG2 THR A 111      14.962   7.492  -3.103  1.00  1.94           H  
ATOM   1665 3HG2 THR A 111      13.741   6.532  -3.964  1.00  1.94           H  
ATOM   1666  N   LEU A 112      14.639   6.388  -7.687  1.00  1.98           N  
ATOM   1667  CA  LEU A 112      13.527   6.263  -8.619  1.00  1.98           C  
ATOM   1668  C   LEU A 112      12.573   5.153  -8.233  1.00  1.98           C  
ATOM   1669  O   LEU A 112      12.911   3.960  -8.251  1.00  1.98           O  
ATOM   1670  CB  LEU A 112      14.052   6.080 -10.052  1.00  1.98           C  
ATOM   1671  CG  LEU A 112      12.970   6.002 -11.154  1.00  1.98           C  
ATOM   1672  CD1 LEU A 112      12.156   7.277 -11.146  1.00  1.98           C  
ATOM   1673  CD2 LEU A 112      13.615   5.884 -12.554  1.00  1.98           C  
ATOM   1674  H   LEU A 112      15.542   5.951  -7.912  1.00  1.98           H  
ATOM   1675  HA  LEU A 112      12.958   7.194  -8.588  1.00  1.98           H  
ATOM   1676 1HB  LEU A 112      14.764   6.832 -10.292  1.00  1.98           H  
ATOM   1677 2HB  LEU A 112      14.590   5.135 -10.071  1.00  1.98           H  
ATOM   1678  HG  LEU A 112      12.327   5.159 -10.956  1.00  1.98           H  
ATOM   1679 1HD1 LEU A 112      11.382   7.219 -11.914  1.00  1.98           H  
ATOM   1680 2HD1 LEU A 112      11.701   7.389 -10.188  1.00  1.98           H  
ATOM   1681 3HD1 LEU A 112      12.799   8.132 -11.344  1.00  1.98           H  
ATOM   1682 1HD2 LEU A 112      12.827   5.840 -13.305  1.00  1.98           H  
ATOM   1683 2HD2 LEU A 112      14.234   6.747 -12.744  1.00  1.98           H  
ATOM   1684 3HD2 LEU A 112      14.218   5.021 -12.635  1.00  1.98           H  
ATOM   1685  N   ILE A 113      11.336   5.553  -7.961  1.00  2.14           N  
ATOM   1686  CA  ILE A 113      10.323   4.628  -7.495  1.00  2.14           C  
ATOM   1687  C   ILE A 113      10.107   3.525  -8.500  1.00  2.14           C  
ATOM   1688  O   ILE A 113      10.062   2.354  -8.140  1.00  2.14           O  
ATOM   1689  CB  ILE A 113       9.008   5.354  -7.194  1.00  2.14           C  
ATOM   1690  CG1 ILE A 113       9.219   6.247  -5.993  1.00  2.14           C  
ATOM   1691  CG2 ILE A 113       7.861   4.372  -6.980  1.00  2.14           C  
ATOM   1692  CD1 ILE A 113       8.100   7.173  -5.743  1.00  2.14           C  
ATOM   1693  H   ILE A 113      11.101   6.548  -8.038  1.00  2.14           H  
ATOM   1694  HA  ILE A 113      10.677   4.181  -6.562  1.00  2.14           H  
ATOM   1695  HB  ILE A 113       8.762   6.007  -8.038  1.00  2.14           H  
ATOM   1696 1HG1 ILE A 113       9.393   5.650  -5.122  1.00  2.14           H  
ATOM   1697 2HG1 ILE A 113      10.107   6.838  -6.173  1.00  2.14           H  
ATOM   1698 1HG2 ILE A 113       6.943   4.921  -6.776  1.00  2.14           H  
ATOM   1699 2HG2 ILE A 113       7.729   3.765  -7.874  1.00  2.14           H  
ATOM   1700 3HG2 ILE A 113       8.090   3.742  -6.156  1.00  2.14           H  
ATOM   1701 1HD1 ILE A 113       8.338   7.795  -4.893  1.00  2.14           H  
ATOM   1702 2HD1 ILE A 113       7.951   7.790  -6.623  1.00  2.14           H  
ATOM   1703 3HD1 ILE A 113       7.191   6.611  -5.538  1.00  2.14           H  
ATOM   1704  N   ASP A 114      10.055   3.868  -9.777  1.00  2.43           N  
ATOM   1705  CA  ASP A 114       9.836   2.872 -10.808  1.00  2.43           C  
ATOM   1706  C   ASP A 114      10.863   1.729 -10.794  1.00  2.43           C  
ATOM   1707  O   ASP A 114      10.507   0.587 -11.086  1.00  2.43           O  
ATOM   1708  CB  ASP A 114       9.870   3.535 -12.186  1.00  2.43           C  
ATOM   1709  CG  ASP A 114       8.653   4.414 -12.465  1.00  2.43           C  
ATOM   1710  OD1 ASP A 114       7.686   4.308 -11.749  1.00  2.43           O  
ATOM   1711  OD2 ASP A 114       8.705   5.185 -13.392  1.00  2.43           O  
ATOM   1712  H   ASP A 114      10.134   4.845 -10.027  1.00  2.43           H  
ATOM   1713  HA  ASP A 114       8.848   2.438 -10.651  1.00  2.43           H  
ATOM   1714 1HB  ASP A 114      10.764   4.139 -12.281  1.00  2.43           H  
ATOM   1715 2HB  ASP A 114       9.928   2.762 -12.955  1.00  2.43           H  
ATOM   1716  N   LEU A 115      12.127   1.997 -10.443  1.00  2.82           N  
ATOM   1717  CA  LEU A 115      13.119   0.924 -10.505  1.00  2.82           C  
ATOM   1718  C   LEU A 115      13.066   0.068  -9.270  1.00  2.82           C  
ATOM   1719  O   LEU A 115      13.180  -1.174  -9.333  1.00  2.82           O  
ATOM   1720  CB  LEU A 115      14.526   1.501 -10.587  1.00  2.82           C  
ATOM   1721  CG  LEU A 115      14.822   2.287 -11.805  1.00  2.82           C  
ATOM   1722  CD1 LEU A 115      16.216   2.911 -11.674  1.00  2.82           C  
ATOM   1723  CD2 LEU A 115      14.728   1.403 -13.024  1.00  2.82           C  
ATOM   1724  H   LEU A 115      12.399   2.915 -10.103  1.00  2.82           H  
ATOM   1725  HA  LEU A 115      12.918   0.306 -11.377  1.00  2.82           H  
ATOM   1726 1HB  LEU A 115      14.677   2.163  -9.727  1.00  2.82           H  
ATOM   1727 2HB  LEU A 115      15.245   0.687 -10.525  1.00  2.82           H  
ATOM   1728  HG  LEU A 115      14.098   3.061 -11.884  1.00  2.82           H  
ATOM   1729 1HD1 LEU A 115      16.432   3.509 -12.558  1.00  2.82           H  
ATOM   1730 2HD1 LEU A 115      16.251   3.549 -10.787  1.00  2.82           H  
ATOM   1731 3HD1 LEU A 115      16.960   2.124 -11.577  1.00  2.82           H  
ATOM   1732 1HD2 LEU A 115      14.934   1.994 -13.918  1.00  2.82           H  
ATOM   1733 2HD2 LEU A 115      15.456   0.596 -12.945  1.00  2.82           H  
ATOM   1734 3HD2 LEU A 115      13.724   0.982 -13.090  1.00  2.82           H  
ATOM   1735  N   THR A 116      12.871   0.725  -8.139  1.00  3.27           N  
ATOM   1736  CA  THR A 116      12.889  -0.018  -6.914  1.00  3.27           C  
ATOM   1737  C   THR A 116      11.620  -0.828  -6.800  1.00  3.27           C  
ATOM   1738  O   THR A 116      11.654  -1.988  -6.421  1.00  3.27           O  
ATOM   1739  CB  THR A 116      13.020   0.942  -5.741  1.00  3.27           C  
ATOM   1740  OG1 THR A 116      11.900   1.834  -5.741  1.00  3.27           O  
ATOM   1741  CG2 THR A 116      14.294   1.748  -5.894  1.00  3.27           C  
ATOM   1742  H   THR A 116      12.753   1.745  -8.140  1.00  3.27           H  
ATOM   1743  HA  THR A 116      13.744  -0.696  -6.920  1.00  3.27           H  
ATOM   1744  HB  THR A 116      13.048   0.393  -4.817  1.00  3.27           H  
ATOM   1745  HG1 THR A 116      11.725   2.126  -6.649  1.00  3.27           H  
ATOM   1746 1HG2 THR A 116      14.392   2.443  -5.074  1.00  3.27           H  
ATOM   1747 2HG2 THR A 116      15.153   1.080  -5.902  1.00  3.27           H  
ATOM   1748 3HG2 THR A 116      14.268   2.308  -6.827  1.00  3.27           H  
ATOM   1749  N   VAL A 117      10.508  -0.270  -7.250  1.00  3.75           N  
ATOM   1750  CA  VAL A 117       9.251  -0.968  -7.146  1.00  3.75           C  
ATOM   1751  C   VAL A 117       9.131  -2.066  -8.187  1.00  3.75           C  
ATOM   1752  O   VAL A 117       8.620  -3.139  -7.889  1.00  3.75           O  
ATOM   1753  CB  VAL A 117       8.083   0.009  -7.207  1.00  3.75           C  
ATOM   1754  CG1 VAL A 117       6.785  -0.736  -7.247  1.00  3.75           C  
ATOM   1755  CG2 VAL A 117       8.146   0.879  -5.977  1.00  3.75           C  
ATOM   1756  H   VAL A 117      10.510   0.680  -7.601  1.00  3.75           H  
ATOM   1757  HA  VAL A 117       9.211  -1.424  -6.162  1.00  3.75           H  
ATOM   1758  HB  VAL A 117       8.156   0.618  -8.111  1.00  3.75           H  
ATOM   1759 1HG1 VAL A 117       5.967  -0.026  -7.287  1.00  3.75           H  
ATOM   1760 2HG1 VAL A 117       6.763  -1.367  -8.135  1.00  3.75           H  
ATOM   1761 3HG1 VAL A 117       6.692  -1.355  -6.354  1.00  3.75           H  
ATOM   1762 1HG2 VAL A 117       7.328   1.584  -5.999  1.00  3.75           H  
ATOM   1763 2HG2 VAL A 117       8.072   0.256  -5.093  1.00  3.75           H  
ATOM   1764 3HG2 VAL A 117       9.095   1.419  -5.961  1.00  3.75           H  
ATOM   1765  N   THR A 118       9.560  -1.805  -9.426  1.00  4.22           N  
ATOM   1766  CA  THR A 118       9.464  -2.835 -10.446  1.00  4.22           C  
ATOM   1767  C   THR A 118      10.368  -4.035 -10.158  1.00  4.22           C  
ATOM   1768  O   THR A 118       9.953  -5.178 -10.368  1.00  4.22           O  
ATOM   1769  CB  THR A 118       9.844  -2.290 -11.831  1.00  4.22           C  
ATOM   1770  OG1 THR A 118       8.964  -1.223 -12.186  1.00  4.22           O  
ATOM   1771  CG2 THR A 118       9.724  -3.392 -12.863  1.00  4.22           C  
ATOM   1772  H   THR A 118       9.954  -0.903  -9.687  1.00  4.22           H  
ATOM   1773  HA  THR A 118       8.436  -3.189 -10.481  1.00  4.22           H  
ATOM   1774  HB  THR A 118      10.872  -1.922 -11.810  1.00  4.22           H  
ATOM   1775  HG1 THR A 118       9.254  -0.424 -11.699  1.00  4.22           H  
ATOM   1776 1HG2 THR A 118       9.996  -3.004 -13.843  1.00  4.22           H  
ATOM   1777 2HG2 THR A 118      10.384  -4.205 -12.597  1.00  4.22           H  
ATOM   1778 3HG2 THR A 118       8.699  -3.754 -12.887  1.00  4.22           H  
ATOM   1779  N   LYS A 119      11.620  -3.792  -9.735  1.00  4.69           N  
ATOM   1780  CA  LYS A 119      12.559  -4.894  -9.526  1.00  4.69           C  
ATOM   1781  C   LYS A 119      13.123  -5.041  -8.105  1.00  4.69           C  
ATOM   1782  O   LYS A 119      13.156  -6.143  -7.551  1.00  4.69           O  
ATOM   1783  CB  LYS A 119      13.755  -4.716 -10.469  1.00  4.69           C  
ATOM   1784  CG  LYS A 119      13.439  -4.692 -11.977  1.00  4.69           C  
ATOM   1785  CD  LYS A 119      12.886  -6.023 -12.489  1.00  4.69           C  
ATOM   1786  CE  LYS A 119      12.700  -5.996 -14.010  1.00  4.69           C  
ATOM   1787  NZ  LYS A 119      12.133  -7.276 -14.529  1.00  4.69           N  
ATOM   1788  H   LYS A 119      11.940  -2.836  -9.574  1.00  4.69           H  
ATOM   1789  HA  LYS A 119      12.047  -5.824  -9.770  1.00  4.69           H  
ATOM   1790 1HB  LYS A 119      14.251  -3.772 -10.231  1.00  4.69           H  
ATOM   1791 2HB  LYS A 119      14.475  -5.513 -10.291  1.00  4.69           H  
ATOM   1792 1HG  LYS A 119      12.721  -3.903 -12.176  1.00  4.69           H  
ATOM   1793 2HG  LYS A 119      14.350  -4.463 -12.524  1.00  4.69           H  
ATOM   1794 1HD  LYS A 119      13.574  -6.826 -12.229  1.00  4.69           H  
ATOM   1795 2HD  LYS A 119      11.922  -6.229 -12.018  1.00  4.69           H  
ATOM   1796 1HE  LYS A 119      12.030  -5.180 -14.273  1.00  4.69           H  
ATOM   1797 2HE  LYS A 119      13.668  -5.823 -14.482  1.00  4.69           H  
ATOM   1798 1HZ  LYS A 119      12.028  -7.217 -15.533  1.00  4.69           H  
ATOM   1799 2HZ  LYS A 119      12.754  -8.040 -14.300  1.00  4.69           H  
ATOM   1800 3HZ  LYS A 119      11.229  -7.438 -14.105  1.00  4.69           H  
ATOM   1801  N   GLY A 120      13.589  -3.937  -7.522  1.00  5.17           N  
ATOM   1802  CA  GLY A 120      14.332  -3.954  -6.249  1.00  5.17           C  
ATOM   1803  C   GLY A 120      13.618  -4.664  -5.099  1.00  5.17           C  
ATOM   1804  O   GLY A 120      14.159  -5.569  -4.456  1.00  5.17           O  
ATOM   1805  H   GLY A 120      13.461  -3.046  -8.004  1.00  5.17           H  
ATOM   1806 1HA  GLY A 120      15.302  -4.426  -6.414  1.00  5.17           H  
ATOM   1807 2HA  GLY A 120      14.534  -2.926  -5.956  1.00  5.17           H  
ATOM   1808  N   VAL A 121      12.389  -4.261  -4.874  1.00  5.66           N  
ATOM   1809  CA  VAL A 121      11.528  -4.766  -3.813  1.00  5.66           C  
ATOM   1810  C   VAL A 121      11.138  -6.243  -3.960  1.00  5.66           C  
ATOM   1811  O   VAL A 121      10.469  -6.783  -3.079  1.00  5.66           O  
ATOM   1812  CB  VAL A 121      10.281  -3.892  -3.745  1.00  5.66           C  
ATOM   1813  CG1 VAL A 121      10.734  -2.443  -3.433  1.00  5.66           C  
ATOM   1814  CG2 VAL A 121       9.522  -4.039  -5.048  1.00  5.66           C  
ATOM   1815  H   VAL A 121      12.041  -3.513  -5.473  1.00  5.66           H  
ATOM   1816  HA  VAL A 121      12.064  -4.653  -2.871  1.00  5.66           H  
ATOM   1817  HB  VAL A 121       9.638  -4.207  -2.947  1.00  5.66           H  
ATOM   1818 1HG1 VAL A 121       9.892  -1.782  -3.400  1.00  5.66           H  
ATOM   1819 2HG1 VAL A 121      11.249  -2.431  -2.474  1.00  5.66           H  
ATOM   1820 3HG1 VAL A 121      11.397  -2.094  -4.170  1.00  5.66           H  
ATOM   1821 1HG2 VAL A 121       8.627  -3.427  -5.037  1.00  5.66           H  
ATOM   1822 2HG2 VAL A 121      10.146  -3.746  -5.875  1.00  5.66           H  
ATOM   1823 3HG2 VAL A 121       9.238  -5.074  -5.179  1.00  5.66           H  
ATOM   1824  N   TYR A 122      11.492  -6.885  -5.082  1.00  6.11           N  
ATOM   1825  CA  TYR A 122      11.176  -8.294  -5.258  1.00  6.11           C  
ATOM   1826  C   TYR A 122      12.393  -9.223  -5.141  1.00  6.11           C  
ATOM   1827  O   TYR A 122      12.266 -10.419  -5.428  1.00  6.11           O  
ATOM   1828  CB  TYR A 122      10.504  -8.515  -6.605  1.00  6.11           C  
ATOM   1829  CG  TYR A 122       9.201  -7.792  -6.738  1.00  6.11           C  
ATOM   1830  CD1 TYR A 122       9.083  -6.780  -7.654  1.00  6.11           C  
ATOM   1831  CD2 TYR A 122       8.126  -8.131  -5.932  1.00  6.11           C  
ATOM   1832  CE1 TYR A 122       7.893  -6.110  -7.788  1.00  6.11           C  
ATOM   1833  CE2 TYR A 122       6.931  -7.454  -6.060  1.00  6.11           C  
ATOM   1834  CZ  TYR A 122       6.815  -6.445  -6.989  1.00  6.11           C  
ATOM   1835  OH  TYR A 122       5.629  -5.763  -7.130  1.00  6.11           O  
ATOM   1836  H   TYR A 122      12.031  -6.416  -5.811  1.00  6.11           H  
ATOM   1837  HA  TYR A 122      10.475  -8.586  -4.479  1.00  6.11           H  
ATOM   1838 1HB  TYR A 122      11.172  -8.171  -7.404  1.00  6.11           H  
ATOM   1839 2HB  TYR A 122      10.326  -9.577  -6.754  1.00  6.11           H  
ATOM   1840  HD1 TYR A 122       9.933  -6.513  -8.278  1.00  6.11           H  
ATOM   1841  HD2 TYR A 122       8.226  -8.932  -5.200  1.00  6.11           H  
ATOM   1842  HE1 TYR A 122       7.804  -5.317  -8.524  1.00  6.11           H  
ATOM   1843  HE2 TYR A 122       6.082  -7.717  -5.428  1.00  6.11           H  
ATOM   1844  HH  TYR A 122       5.747  -5.061  -7.780  1.00  6.11           H  
ATOM   1845  N   GLU A 123      13.559  -8.690  -4.746  1.00  6.51           N  
ATOM   1846  CA  GLU A 123      14.751  -9.531  -4.616  1.00  6.51           C  
ATOM   1847  C   GLU A 123      14.543 -10.634  -3.575  1.00  6.51           C  
ATOM   1848  O   GLU A 123      15.178 -11.684  -3.651  1.00  6.51           O  
ATOM   1849  OXT GLU A 123      13.929 -10.371  -2.541  1.00  6.51           O  
ATOM   1850  CB  GLU A 123      16.003  -8.706  -4.253  1.00  6.51           C  
ATOM   1851  CG  GLU A 123      17.309  -9.553  -4.210  1.00  6.51           C  
ATOM   1852  CD  GLU A 123      18.612  -8.770  -3.934  1.00  6.51           C  
ATOM   1853  OE1 GLU A 123      18.574  -7.575  -3.750  1.00  6.51           O  
ATOM   1854  OE2 GLU A 123      19.644  -9.401  -3.911  1.00  6.51           O  
ATOM   1855  H   GLU A 123      13.623  -7.687  -4.546  1.00  6.51           H  
ATOM   1856  HA  GLU A 123      14.933 -10.009  -5.578  1.00  6.51           H  
ATOM   1857 1HB  GLU A 123      16.134  -7.901  -4.979  1.00  6.51           H  
ATOM   1858 2HB  GLU A 123      15.863  -8.245  -3.274  1.00  6.51           H  
ATOM   1859 1HG  GLU A 123      17.197 -10.314  -3.436  1.00  6.51           H  
ATOM   1860 2HG  GLU A 123      17.408 -10.070  -5.164  1.00  6.51           H  
TER    1861
ENDMDL

REMARK ID 691604 MODEL 5 RHDVP603C F30
PFRMAT TS
TARGET RHDVP603C F30
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       6.158  -1.711  -3.320  1.00  1.91           N  
ATOM      2  CA  LEU A   1       6.757  -0.644  -2.529  1.00  1.91           C  
ATOM      3  C   LEU A   1       5.902   0.607  -2.399  1.00  1.91           C  
ATOM      4  O   LEU A   1       5.155   1.003  -3.309  1.00  1.91           O  
ATOM      5  CB  LEU A   1       8.145  -0.275  -3.079  1.00  1.91           C  
ATOM      6  CG  LEU A   1       9.233  -1.374  -2.951  1.00  1.91           C  
ATOM      7  CD1 LEU A   1      10.510  -0.953  -3.678  1.00  1.91           C  
ATOM      8  CD2 LEU A   1       9.542  -1.572  -1.458  1.00  1.91           C  
ATOM      9 1H   LEU A   1       6.886  -2.307  -3.687  1.00  1.91           H  
ATOM     10 2H   LEU A   1       5.540  -2.254  -2.735  1.00  1.91           H  
ATOM     11 3H   LEU A   1       5.634  -1.311  -4.085  1.00  1.91           H  
ATOM     12  HA  LEU A   1       6.907  -1.030  -1.519  1.00  1.91           H  
ATOM     13 1HB  LEU A   1       8.047  -0.039  -4.134  1.00  1.91           H  
ATOM     14 2HB  LEU A   1       8.500   0.617  -2.556  1.00  1.91           H  
ATOM     15  HG  LEU A   1       8.873  -2.305  -3.386  1.00  1.91           H  
ATOM     16 1HD1 LEU A   1      11.269  -1.728  -3.569  1.00  1.91           H  
ATOM     17 2HD1 LEU A   1      10.295  -0.814  -4.726  1.00  1.91           H  
ATOM     18 3HD1 LEU A   1      10.877  -0.043  -3.264  1.00  1.91           H  
ATOM     19 1HD2 LEU A   1      10.300  -2.340  -1.354  1.00  1.91           H  
ATOM     20 2HD2 LEU A   1       9.907  -0.642  -1.022  1.00  1.91           H  
ATOM     21 3HD2 LEU A   1       8.637  -1.879  -0.930  1.00  1.91           H  
ATOM     22  N   TYR A   2       6.055   1.217  -1.236  1.00  1.74           N  
ATOM     23  CA  TYR A   2       5.394   2.451  -0.849  1.00  1.74           C  
ATOM     24  C   TYR A   2       6.504   3.479  -0.595  1.00  1.74           C  
ATOM     25  O   TYR A   2       7.614   3.085  -0.253  1.00  1.74           O  
ATOM     26  CB  TYR A   2       4.526   2.166   0.380  1.00  1.74           C  
ATOM     27  CG  TYR A   2       3.410   1.233   0.153  1.00  1.74           C  
ATOM     28  CD1 TYR A   2       3.606  -0.135   0.139  1.00  1.74           C  
ATOM     29  CD2 TYR A   2       2.155   1.752  -0.017  1.00  1.74           C  
ATOM     30  CE1 TYR A   2       2.523  -0.969  -0.098  1.00  1.74           C  
ATOM     31  CE2 TYR A   2       1.095   0.934  -0.242  1.00  1.74           C  
ATOM     32  CZ  TYR A   2       1.264  -0.411  -0.299  1.00  1.74           C  
ATOM     33  OH  TYR A   2       0.176  -1.199  -0.578  1.00  1.74           O  
ATOM     34  H   TYR A   2       6.667   0.787  -0.538  1.00  1.74           H  
ATOM     35  HA  TYR A   2       4.778   2.812  -1.667  1.00  1.74           H  
ATOM     36 1HB  TYR A   2       5.121   1.797   1.191  1.00  1.74           H  
ATOM     37 2HB  TYR A   2       4.070   3.052   0.664  1.00  1.74           H  
ATOM     38  HD1 TYR A   2       4.605  -0.553   0.296  1.00  1.74           H  
ATOM     39  HD2 TYR A   2       2.006   2.831   0.015  1.00  1.74           H  
ATOM     40  HE1 TYR A   2       2.661  -2.049  -0.134  1.00  1.74           H  
ATOM     41  HE2 TYR A   2       0.102   1.354  -0.390  1.00  1.74           H  
ATOM     42  HH  TYR A   2      -0.430  -0.688  -1.166  1.00  1.74           H  
ATOM     43  N   ILE A   3       6.235   4.777  -0.750  1.00  1.60           N  
ATOM     44  CA  ILE A   3       7.298   5.765  -0.582  1.00  1.60           C  
ATOM     45  C   ILE A   3       6.955   6.936   0.360  1.00  1.60           C  
ATOM     46  O   ILE A   3       5.839   7.471   0.366  1.00  1.60           O  
ATOM     47  CB  ILE A   3       7.673   6.273  -1.986  1.00  1.60           C  
ATOM     48  CG1 ILE A   3       8.872   7.188  -1.958  1.00  1.60           C  
ATOM     49  CG2 ILE A   3       6.486   6.956  -2.624  1.00  1.60           C  
ATOM     50  CD1 ILE A   3       9.446   7.382  -3.333  1.00  1.60           C  
ATOM     51  H   ILE A   3       5.310   5.066  -1.015  1.00  1.60           H  
ATOM     52  HA  ILE A   3       8.161   5.259  -0.168  1.00  1.60           H  
ATOM     53  HB  ILE A   3       7.946   5.441  -2.581  1.00  1.60           H  
ATOM     54 1HG1 ILE A   3       8.595   8.153  -1.545  1.00  1.60           H  
ATOM     55 2HG1 ILE A   3       9.642   6.748  -1.326  1.00  1.60           H  
ATOM     56 1HG2 ILE A   3       6.746   7.273  -3.622  1.00  1.60           H  
ATOM     57 2HG2 ILE A   3       5.650   6.262  -2.677  1.00  1.60           H  
ATOM     58 3HG2 ILE A   3       6.205   7.818  -2.029  1.00  1.60           H  
ATOM     59 1HD1 ILE A   3      10.309   8.017  -3.288  1.00  1.60           H  
ATOM     60 2HD1 ILE A   3       9.733   6.424  -3.744  1.00  1.60           H  
ATOM     61 3HD1 ILE A   3       8.714   7.824  -3.957  1.00  1.60           H  
ATOM     62  N   SER A   4       7.949   7.316   1.176  1.00  1.51           N  
ATOM     63  CA  SER A   4       7.816   8.417   2.144  1.00  1.51           C  
ATOM     64  C   SER A   4       9.155   9.026   2.528  1.00  1.51           C  
ATOM     65  O   SER A   4      10.214   8.481   2.239  1.00  1.51           O  
ATOM     66  CB  SER A   4       7.160   7.958   3.433  1.00  1.51           C  
ATOM     67  OG  SER A   4       7.978   7.061   4.106  1.00  1.51           O  
ATOM     68  H   SER A   4       8.832   6.805   1.111  1.00  1.51           H  
ATOM     69  HA  SER A   4       7.197   9.193   1.692  1.00  1.51           H  
ATOM     70 1HB  SER A   4       6.987   8.825   4.071  1.00  1.51           H  
ATOM     71 2HB  SER A   4       6.212   7.536   3.242  1.00  1.51           H  
ATOM     72  HG  SER A   4       8.799   7.548   4.252  1.00  1.51           H  
ATOM     73  N   ASN A   5       9.109  10.160   3.202  1.00  1.46           N  
ATOM     74  CA  ASN A   5      10.322  10.806   3.693  1.00  1.46           C  
ATOM     75  C   ASN A   5      11.029   9.938   4.726  1.00  1.46           C  
ATOM     76  O   ASN A   5      10.383   9.393   5.638  1.00  1.46           O  
ATOM     77  CB  ASN A   5      10.034  12.176   4.237  1.00  1.46           C  
ATOM     78  CG  ASN A   5      11.261  12.996   4.497  1.00  1.46           C  
ATOM     79  OD1 ASN A   5      12.159  12.697   5.298  1.00  1.46           O  
ATOM     80  ND2 ASN A   5      11.297  14.073   3.811  1.00  1.46           N  
ATOM     81  H   ASN A   5       8.210  10.580   3.393  1.00  1.46           H  
ATOM     82  HA  ASN A   5      11.008  10.918   2.871  1.00  1.46           H  
ATOM     83 1HB  ASN A   5       9.442  12.722   3.506  1.00  1.46           H  
ATOM     84 2HB  ASN A   5       9.449  12.101   5.154  1.00  1.46           H  
ATOM     85 1HD2 ASN A   5      12.061  14.712   3.913  1.00  1.46           H  
ATOM     86 2HD2 ASN A   5      10.526  14.257   3.185  1.00  1.46           H  
ATOM     87  N   THR A   6      12.352   9.856   4.609  1.00  1.48           N  
ATOM     88  CA  THR A   6      13.200   9.072   5.505  1.00  1.48           C  
ATOM     89  C   THR A   6      13.076   9.479   6.970  1.00  1.48           C  
ATOM     90  O   THR A   6      13.252   8.647   7.867  1.00  1.48           O  
ATOM     91  CB  THR A   6      14.685   9.184   5.068  1.00  1.48           C  
ATOM     92  OG1 THR A   6      15.487   8.250   5.812  1.00  1.48           O  
ATOM     93  CG2 THR A   6      15.221  10.587   5.289  1.00  1.48           C  
ATOM     94  H   THR A   6      12.785  10.354   3.830  1.00  1.48           H  
ATOM     95  HA  THR A   6      12.893   8.036   5.429  1.00  1.48           H  
ATOM     96  HB  THR A   6      14.752   8.949   4.003  1.00  1.48           H  
ATOM     97  HG1 THR A   6      15.195   7.350   5.622  1.00  1.48           H  
ATOM     98 1HG2 THR A   6      16.255  10.638   4.952  1.00  1.48           H  
ATOM     99 2HG2 THR A   6      14.625  11.299   4.728  1.00  1.48           H  
ATOM    100 3HG2 THR A   6      15.185  10.840   6.342  1.00  1.48           H  
ATOM    101  N   HIS A   7      12.701  10.736   7.221  1.00  1.57           N  
ATOM    102  CA  HIS A   7      12.608  11.238   8.578  1.00  1.57           C  
ATOM    103  C   HIS A   7      11.330  10.785   9.259  1.00  1.57           C  
ATOM    104  O   HIS A   7      11.176  10.960  10.474  1.00  1.57           O  
ATOM    105  CB  HIS A   7      12.665  12.763   8.614  1.00  1.57           C  
ATOM    106  CG  HIS A   7      13.974  13.336   8.181  1.00  1.57           C  
ATOM    107  ND1 HIS A   7      14.246  13.629   6.868  1.00  1.57           N  
ATOM    108  CD2 HIS A   7      15.086  13.665   8.880  1.00  1.57           C  
ATOM    109  CE1 HIS A   7      15.469  14.118   6.768  1.00  1.57           C  
ATOM    110  NE2 HIS A   7      16.003  14.153   7.979  1.00  1.57           N  
ATOM    111  H   HIS A   7      12.520  11.364   6.445  1.00  1.57           H  
ATOM    112  HA  HIS A   7      13.450  10.862   9.147  1.00  1.57           H  
ATOM    113 1HB  HIS A   7      11.884  13.169   7.970  1.00  1.57           H  
ATOM    114 2HB  HIS A   7      12.464  13.106   9.627  1.00  1.57           H  
ATOM    115  HD1 HIS A   7      13.601  13.473   6.101  1.00  1.57           H  
ATOM    116  HD2 HIS A   7      15.339  13.609   9.939  1.00  1.57           H  
ATOM    117  HE1 HIS A   7      15.870  14.413   5.802  1.00  1.57           H  
ATOM    118  N   THR A   8      10.422  10.181   8.492  1.00  1.72           N  
ATOM    119  CA  THR A   8       9.194   9.687   9.064  1.00  1.72           C  
ATOM    120  C   THR A   8       9.244   8.164   9.025  1.00  1.72           C  
ATOM    121  O   THR A   8       8.857   7.489   9.984  1.00  1.72           O  
ATOM    122  CB  THR A   8       7.979  10.195   8.254  1.00  1.72           C  
ATOM    123  OG1 THR A   8       8.033   9.696   6.904  1.00  1.72           O  
ATOM    124  CG2 THR A   8       8.030  11.721   8.193  1.00  1.72           C  
ATOM    125  H   THR A   8      10.586  10.051   7.498  1.00  1.72           H  
ATOM    126  HA  THR A   8       9.109  10.011  10.100  1.00  1.72           H  
ATOM    127  HB  THR A   8       7.053   9.876   8.727  1.00  1.72           H  
ATOM    128  HG1 THR A   8       8.954   9.698   6.585  1.00  1.72           H  
ATOM    129 1HG2 THR A   8       7.180  12.080   7.625  1.00  1.72           H  
ATOM    130 2HG2 THR A   8       7.991  12.130   9.201  1.00  1.72           H  
ATOM    131 3HG2 THR A   8       8.951  12.040   7.707  1.00  1.72           H  
ATOM    132  N   ALA A   9       9.839   7.615   7.957  1.00  1.92           N  
ATOM    133  CA  ALA A   9       9.941   6.169   7.805  1.00  1.92           C  
ATOM    134  C   ALA A   9      10.756   5.566   8.932  1.00  1.92           C  
ATOM    135  O   ALA A   9      10.443   4.486   9.431  1.00  1.92           O  
ATOM    136  CB  ALA A   9      10.560   5.811   6.473  1.00  1.92           C  
ATOM    137  H   ALA A   9      10.166   8.213   7.206  1.00  1.92           H  
ATOM    138  HA  ALA A   9       8.935   5.760   7.854  1.00  1.92           H  
ATOM    139 1HB  ALA A   9      10.591   4.742   6.375  1.00  1.92           H  
ATOM    140 2HB  ALA A   9       9.959   6.230   5.669  1.00  1.92           H  
ATOM    141 3HB  ALA A   9      11.569   6.216   6.418  1.00  1.92           H  
ATOM    142  N   ARG A  10      11.782   6.297   9.381  1.00  2.14           N  
ATOM    143  CA  ARG A  10      12.647   5.839  10.455  1.00  2.14           C  
ATOM    144  C   ARG A  10      11.900   5.570  11.765  1.00  2.14           C  
ATOM    145  O   ARG A  10      12.350   4.759  12.579  1.00  2.14           O  
ATOM    146  CB  ARG A  10      13.732   6.873  10.725  1.00  2.14           C  
ATOM    147  CG  ARG A  10      13.208   8.196  11.270  1.00  2.14           C  
ATOM    148  CD  ARG A  10      14.281   9.204  11.469  1.00  2.14           C  
ATOM    149  NE  ARG A  10      13.729  10.511  11.863  1.00  2.14           N  
ATOM    150  CZ  ARG A  10      14.436  11.514  12.418  1.00  2.14           C  
ATOM    151  NH1 ARG A  10      15.720  11.355  12.675  1.00  2.14           N  
ATOM    152  NH2 ARG A  10      13.842  12.659  12.708  1.00  2.14           N  
ATOM    153  H   ARG A  10      12.017   7.182   8.925  1.00  2.14           H  
ATOM    154  HA  ARG A  10      13.123   4.916  10.129  1.00  2.14           H  
ATOM    155 1HB  ARG A  10      14.453   6.476  11.435  1.00  2.14           H  
ATOM    156 2HB  ARG A  10      14.263   7.091   9.797  1.00  2.14           H  
ATOM    157 1HG  ARG A  10      12.477   8.590  10.575  1.00  2.14           H  
ATOM    158 2HG  ARG A  10      12.734   8.036  12.233  1.00  2.14           H  
ATOM    159 1HD  ARG A  10      14.960   8.868  12.248  1.00  2.14           H  
ATOM    160 2HD  ARG A  10      14.828   9.331  10.534  1.00  2.14           H  
ATOM    161  HE  ARG A  10      12.735  10.689  11.645  1.00  2.14           H  
ATOM    162 1HH1 ARG A  10      16.174  10.479  12.456  1.00  2.14           H  
ATOM    163 2HH1 ARG A  10      16.249  12.106  13.095  1.00  2.14           H  
ATOM    164 1HH2 ARG A  10      12.853  12.786  12.523  1.00  2.14           H  
ATOM    165 2HH2 ARG A  10      14.370  13.408  13.125  1.00  2.14           H  
ATOM    166  N   SER A  11      10.730   6.199  11.971  1.00  2.34           N  
ATOM    167  CA  SER A  11       9.987   6.008  13.214  1.00  2.34           C  
ATOM    168  C   SER A  11       9.435   4.588  13.310  1.00  2.34           C  
ATOM    169  O   SER A  11       9.052   4.124  14.384  1.00  2.34           O  
ATOM    170  CB  SER A  11       8.862   7.025  13.325  1.00  2.34           C  
ATOM    171  OG  SER A  11       7.857   6.794  12.372  1.00  2.34           O  
ATOM    172  H   SER A  11      10.331   6.808  11.257  1.00  2.34           H  
ATOM    173  HA  SER A  11      10.671   6.163  14.049  1.00  2.34           H  
ATOM    174 1HB  SER A  11       8.434   6.977  14.323  1.00  2.34           H  
ATOM    175 2HB  SER A  11       9.266   8.027  13.187  1.00  2.34           H  
ATOM    176  HG  SER A  11       8.248   7.023  11.503  1.00  2.34           H  
ATOM    177  N   SER A  12       9.390   3.919  12.165  1.00  2.47           N  
ATOM    178  CA  SER A  12       8.944   2.559  11.998  1.00  2.47           C  
ATOM    179  C   SER A  12       9.976   1.855  11.132  1.00  2.47           C  
ATOM    180  O   SER A  12       9.624   1.039  10.283  1.00  2.47           O  
ATOM    181  CB  SER A  12       7.578   2.520  11.355  1.00  2.47           C  
ATOM    182  OG  SER A  12       6.611   3.149  12.160  1.00  2.47           O  
ATOM    183  H   SER A  12       9.727   4.376  11.319  1.00  2.47           H  
ATOM    184  HA  SER A  12       8.904   2.067  12.971  1.00  2.47           H  
ATOM    185 1HB  SER A  12       7.647   3.024  10.411  1.00  2.47           H  
ATOM    186 2HB  SER A  12       7.289   1.487  11.158  1.00  2.47           H  
ATOM    187  HG  SER A  12       6.899   4.062  12.264  1.00  2.47           H  
ATOM    188  N   CYS A  13      11.260   2.159  11.371  1.00  2.50           N  
ATOM    189  CA  CYS A  13      12.374   1.679  10.551  1.00  2.50           C  
ATOM    190  C   CYS A  13      12.371   0.207  10.167  1.00  2.50           C  
ATOM    191  O   CYS A  13      12.869  -0.155   9.102  1.00  2.50           O  
ATOM    192  CB  CYS A  13      13.690   1.934  11.272  1.00  2.50           C  
ATOM    193  SG  CYS A  13      13.820   1.062  12.843  1.00  2.50           S  
ATOM    194  H   CYS A  13      11.479   2.839  12.101  1.00  2.50           H  
ATOM    195  HA  CYS A  13      12.359   2.270   9.647  1.00  2.50           H  
ATOM    196 1HB  CYS A  13      14.517   1.620  10.639  1.00  2.50           H  
ATOM    197 2HB  CYS A  13      13.807   2.992  11.464  1.00  2.50           H  
ATOM    198  HG  CYS A  13      14.994   1.577  13.189  1.00  2.50           H  
ATOM    199  N   SER A  14      11.806  -0.652  11.001  1.00  2.43           N  
ATOM    200  CA  SER A  14      11.790  -2.081  10.718  1.00  2.43           C  
ATOM    201  C   SER A  14      10.973  -2.418   9.458  1.00  2.43           C  
ATOM    202  O   SER A  14      11.114  -3.505   8.898  1.00  2.43           O  
ATOM    203  CB  SER A  14      11.256  -2.845  11.916  1.00  2.43           C  
ATOM    204  OG  SER A  14       9.906  -2.552  12.154  1.00  2.43           O  
ATOM    205  H   SER A  14      11.396  -0.301  11.854  1.00  2.43           H  
ATOM    206  HA  SER A  14      12.819  -2.400  10.543  1.00  2.43           H  
ATOM    207 1HB  SER A  14      11.369  -3.913  11.738  1.00  2.43           H  
ATOM    208 2HB  SER A  14      11.845  -2.594  12.797  1.00  2.43           H  
ATOM    209  HG  SER A  14       9.445  -2.697  11.311  1.00  2.43           H  
ATOM    210  N   GLU A  15      10.126  -1.476   9.022  1.00  2.30           N  
ATOM    211  CA  GLU A  15       9.278  -1.643   7.851  1.00  2.30           C  
ATOM    212  C   GLU A  15       9.912  -1.104   6.559  1.00  2.30           C  
ATOM    213  O   GLU A  15       9.265  -1.148   5.497  1.00  2.30           O  
ATOM    214  CB  GLU A  15       7.958  -0.928   8.082  1.00  2.30           C  
ATOM    215  CG  GLU A  15       7.167  -1.437   9.297  1.00  2.30           C  
ATOM    216  CD  GLU A  15       6.769  -2.899   9.247  1.00  2.30           C  
ATOM    217  OE1 GLU A  15       6.583  -3.418   8.174  1.00  2.30           O  
ATOM    218  OE2 GLU A  15       6.634  -3.484  10.292  1.00  2.30           O  
ATOM    219  H   GLU A  15      10.068  -0.594   9.528  1.00  2.30           H  
ATOM    220  HA  GLU A  15       9.087  -2.707   7.718  1.00  2.30           H  
ATOM    221 1HB  GLU A  15       8.159   0.126   8.255  1.00  2.30           H  
ATOM    222 2HB  GLU A  15       7.354  -0.990   7.200  1.00  2.30           H  
ATOM    223 1HG  GLU A  15       7.780  -1.275  10.188  1.00  2.30           H  
ATOM    224 2HG  GLU A  15       6.290  -0.833   9.400  1.00  2.30           H  
ATOM    225  N   ILE A  16      11.141  -0.559   6.666  1.00  2.13           N  
ATOM    226  CA  ILE A  16      11.888   0.028   5.545  1.00  2.13           C  
ATOM    227  C   ILE A  16      12.625  -1.007   4.715  1.00  2.13           C  
ATOM    228  O   ILE A  16      13.260  -1.911   5.256  1.00  2.13           O  
ATOM    229  CB  ILE A  16      12.927   1.094   5.998  1.00  2.13           C  
ATOM    230  CG1 ILE A  16      12.271   2.309   6.617  1.00  2.13           C  
ATOM    231  CG2 ILE A  16      13.786   1.526   4.848  1.00  2.13           C  
ATOM    232  CD1 ILE A  16      13.282   3.256   7.239  1.00  2.13           C  
ATOM    233  H   ILE A  16      11.604  -0.558   7.576  1.00  2.13           H  
ATOM    234  HA  ILE A  16      11.179   0.513   4.892  1.00  2.13           H  
ATOM    235  HB  ILE A  16      13.565   0.654   6.764  1.00  2.13           H  
ATOM    236 1HG1 ILE A  16      11.745   2.850   5.867  1.00  2.13           H  
ATOM    237 2HG1 ILE A  16      11.563   1.985   7.383  1.00  2.13           H  
ATOM    238 1HG2 ILE A  16      14.498   2.230   5.229  1.00  2.13           H  
ATOM    239 2HG2 ILE A  16      14.320   0.684   4.440  1.00  2.13           H  
ATOM    240 3HG2 ILE A  16      13.178   1.991   4.069  1.00  2.13           H  
ATOM    241 1HD1 ILE A  16      12.779   4.104   7.664  1.00  2.13           H  
ATOM    242 2HD1 ILE A  16      13.840   2.738   8.014  1.00  2.13           H  
ATOM    243 3HD1 ILE A  16      13.971   3.598   6.473  1.00  2.13           H  
ATOM    244  N   VAL A  17      12.529  -0.885   3.392  1.00  2.00           N  
ATOM    245  CA  VAL A  17      13.234  -1.784   2.498  1.00  2.00           C  
ATOM    246  C   VAL A  17      14.561  -1.177   2.031  1.00  2.00           C  
ATOM    247  O   VAL A  17      15.604  -1.833   2.070  1.00  2.00           O  
ATOM    248  CB  VAL A  17      12.349  -2.101   1.284  1.00  2.00           C  
ATOM    249  CG1 VAL A  17      13.094  -2.959   0.279  1.00  2.00           C  
ATOM    250  CG2 VAL A  17      11.110  -2.796   1.774  1.00  2.00           C  
ATOM    251  H   VAL A  17      11.990  -0.125   2.980  1.00  2.00           H  
ATOM    252  HA  VAL A  17      13.443  -2.712   3.030  1.00  2.00           H  
ATOM    253  HB  VAL A  17      12.072  -1.170   0.786  1.00  2.00           H  
ATOM    254 1HG1 VAL A  17      12.451  -3.165  -0.572  1.00  2.00           H  
ATOM    255 2HG1 VAL A  17      13.982  -2.436  -0.060  1.00  2.00           H  
ATOM    256 3HG1 VAL A  17      13.385  -3.897   0.749  1.00  2.00           H  
ATOM    257 1HG2 VAL A  17      10.456  -3.015   0.942  1.00  2.00           H  
ATOM    258 2HG2 VAL A  17      11.387  -3.723   2.273  1.00  2.00           H  
ATOM    259 3HG2 VAL A  17      10.595  -2.149   2.478  1.00  2.00           H  
ATOM    260  N   THR A  18      14.507   0.071   1.564  1.00  1.93           N  
ATOM    261  CA  THR A  18      15.680   0.748   1.006  1.00  1.93           C  
ATOM    262  C   THR A  18      15.530   2.279   1.026  1.00  1.93           C  
ATOM    263  O   THR A  18      14.420   2.785   0.866  1.00  1.93           O  
ATOM    264  CB  THR A  18      15.871   0.185  -0.405  1.00  1.93           C  
ATOM    265  OG1 THR A  18      16.977   0.791  -1.079  1.00  1.93           O  
ATOM    266  CG2 THR A  18      14.638   0.394  -1.142  1.00  1.93           C  
ATOM    267  H   THR A  18      13.609   0.555   1.580  1.00  1.93           H  
ATOM    268  HA  THR A  18      16.550   0.486   1.609  1.00  1.93           H  
ATOM    269  HB  THR A  18      16.050  -0.887  -0.341  1.00  1.93           H  
ATOM    270  HG1 THR A  18      16.793   0.771  -2.059  1.00  1.93           H  
ATOM    271 1HG2 THR A  18      14.697  -0.030  -2.122  1.00  1.93           H  
ATOM    272 2HG2 THR A  18      13.813  -0.069  -0.621  1.00  1.93           H  
ATOM    273 3HG2 THR A  18      14.502   1.456  -1.195  1.00  1.93           H  
ATOM    274  N   CYS A  19      16.631   3.025   1.203  1.00  1.89           N  
ATOM    275  CA  CYS A  19      16.543   4.486   1.239  1.00  1.89           C  
ATOM    276  C   CYS A  19      17.552   5.203   0.353  1.00  1.89           C  
ATOM    277  O   CYS A  19      18.581   4.647  -0.028  1.00  1.89           O  
ATOM    278  CB  CYS A  19      16.705   5.009   2.669  1.00  1.89           C  
ATOM    279  SG  CYS A  19      15.452   4.426   3.830  1.00  1.89           S  
ATOM    280  H   CYS A  19      17.533   2.572   1.313  1.00  1.89           H  
ATOM    281  HA  CYS A  19      15.552   4.764   0.890  1.00  1.89           H  
ATOM    282 1HB  CYS A  19      17.681   4.716   3.052  1.00  1.89           H  
ATOM    283 2HB  CYS A  19      16.675   6.100   2.661  1.00  1.89           H  
ATOM    284  N   SER A  20      17.252   6.486   0.116  1.00  1.87           N  
ATOM    285  CA  SER A  20      18.067   7.453  -0.612  1.00  1.87           C  
ATOM    286  C   SER A  20      18.286   8.742   0.214  1.00  1.87           C  
ATOM    287  O   SER A  20      17.583   9.745  -0.002  1.00  1.87           O  
ATOM    288  CB  SER A  20      17.367   7.820  -1.906  1.00  1.87           C  
ATOM    289  OG  SER A  20      18.120   8.754  -2.655  1.00  1.87           O  
ATOM    290  H   SER A  20      16.346   6.812   0.448  1.00  1.87           H  
ATOM    291  HA  SER A  20      19.023   6.995  -0.861  1.00  1.87           H  
ATOM    292 1HB  SER A  20      17.211   6.923  -2.502  1.00  1.87           H  
ATOM    293 2HB  SER A  20      16.382   8.235  -1.679  1.00  1.87           H  
ATOM    294  HG  SER A  20      18.950   8.306  -2.873  1.00  1.87           H  
ATOM    295  N   PRO A  21      19.282   8.754   1.136  1.00  1.84           N  
ATOM    296  CA  PRO A  21      19.617   9.813   2.087  1.00  1.84           C  
ATOM    297  C   PRO A  21      19.929  11.154   1.441  1.00  1.84           C  
ATOM    298  O   PRO A  21      19.859  12.190   2.092  1.00  1.84           O  
ATOM    299  CB  PRO A  21      20.882   9.274   2.768  1.00  1.84           C  
ATOM    300  CG  PRO A  21      20.805   7.790   2.610  1.00  1.84           C  
ATOM    301  CD  PRO A  21      20.179   7.576   1.263  1.00  1.84           C  
ATOM    302  HA  PRO A  21      18.795   9.917   2.813  1.00  1.84           H  
ATOM    303 1HB  PRO A  21      21.774   9.709   2.288  1.00  1.84           H  
ATOM    304 2HB  PRO A  21      20.903   9.591   3.821  1.00  1.84           H  
ATOM    305 1HG  PRO A  21      21.809   7.348   2.683  1.00  1.84           H  
ATOM    306 2HG  PRO A  21      20.207   7.356   3.426  1.00  1.84           H  
ATOM    307 1HD  PRO A  21      20.943   7.577   0.470  1.00  1.84           H  
ATOM    308 2HD  PRO A  21      19.640   6.643   1.316  1.00  1.84           H  
ATOM    309  N   THR A  22      20.282  11.142   0.159  1.00  1.79           N  
ATOM    310  CA  THR A  22      20.621  12.370  -0.540  1.00  1.79           C  
ATOM    311  C   THR A  22      19.396  13.076  -1.129  1.00  1.79           C  
ATOM    312  O   THR A  22      19.497  14.218  -1.581  1.00  1.79           O  
ATOM    313  CB  THR A  22      21.655  12.080  -1.637  1.00  1.79           C  
ATOM    314  OG1 THR A  22      21.101  11.179  -2.596  1.00  1.79           O  
ATOM    315  CG2 THR A  22      22.882  11.439  -1.015  1.00  1.79           C  
ATOM    316  H   THR A  22      20.330  10.271  -0.345  1.00  1.79           H  
ATOM    317  HA  THR A  22      21.080  13.052   0.177  1.00  1.79           H  
ATOM    318  HB  THR A  22      21.932  13.008  -2.134  1.00  1.79           H  
ATOM    319  HG1 THR A  22      20.267  11.538  -2.915  1.00  1.79           H  
ATOM    320 1HG2 THR A  22      23.617  11.230  -1.792  1.00  1.79           H  
ATOM    321 2HG2 THR A  22      23.312  12.120  -0.280  1.00  1.79           H  
ATOM    322 3HG2 THR A  22      22.596  10.509  -0.524  1.00  1.79           H  
ATOM    323  N   THR A  23      18.242  12.393  -1.136  1.00  1.71           N  
ATOM    324  CA  THR A  23      17.007  12.976  -1.656  1.00  1.71           C  
ATOM    325  C   THR A  23      15.930  12.921  -0.561  1.00  1.71           C  
ATOM    326  O   THR A  23      14.810  13.422  -0.717  1.00  1.71           O  
ATOM    327  CB  THR A  23      16.531  12.277  -2.936  1.00  1.71           C  
ATOM    328  OG1 THR A  23      16.214  10.895  -2.676  1.00  1.71           O  
ATOM    329  CG2 THR A  23      17.581  12.357  -3.997  1.00  1.71           C  
ATOM    330  H   THR A  23      18.202  11.452  -0.750  1.00  1.71           H  
ATOM    331  HA  THR A  23      17.183  14.024  -1.896  1.00  1.71           H  
ATOM    332  HB  THR A  23      15.672  12.779  -3.298  1.00  1.71           H  
ATOM    333  HG1 THR A  23      17.022  10.332  -2.661  1.00  1.71           H  
ATOM    334 1HG2 THR A  23      17.217  11.879  -4.905  1.00  1.71           H  
ATOM    335 2HG2 THR A  23      17.811  13.404  -4.209  1.00  1.71           H  
ATOM    336 3HG2 THR A  23      18.477  11.851  -3.664  1.00  1.71           H  
ATOM    337  N   ASP A  24      16.319  12.310   0.565  1.00  1.62           N  
ATOM    338  CA  ASP A  24      15.521  12.085   1.776  1.00  1.62           C  
ATOM    339  C   ASP A  24      14.305  11.190   1.617  1.00  1.62           C  
ATOM    340  O   ASP A  24      13.348  11.347   2.376  1.00  1.62           O  
ATOM    341  CB  ASP A  24      14.994  13.413   2.370  1.00  1.62           C  
ATOM    342  CG  ASP A  24      16.081  14.352   2.882  1.00  1.62           C  
ATOM    343  OD1 ASP A  24      16.910  13.914   3.639  1.00  1.62           O  
ATOM    344  OD2 ASP A  24      16.053  15.508   2.532  1.00  1.62           O  
ATOM    345  H   ASP A  24      17.246  11.896   0.553  1.00  1.62           H  
ATOM    346  HA  ASP A  24      16.179  11.617   2.508  1.00  1.62           H  
ATOM    347 1HB  ASP A  24      14.393  13.944   1.634  1.00  1.62           H  
ATOM    348 2HB  ASP A  24      14.332  13.187   3.204  1.00  1.62           H  
ATOM    349  N   LEU A  25      14.317  10.253   0.669  1.00  1.55           N  
ATOM    350  CA  LEU A  25      13.170   9.341   0.571  1.00  1.55           C  
ATOM    351  C   LEU A  25      13.518   7.890   0.829  1.00  1.55           C  
ATOM    352  O   LEU A  25      14.620   7.428   0.519  1.00  1.55           O  
ATOM    353  CB  LEU A  25      12.398   9.423  -0.767  1.00  1.55           C  
ATOM    354  CG  LEU A  25      11.772  10.802  -1.128  1.00  1.55           C  
ATOM    355  CD1 LEU A  25      10.976  10.674  -2.430  1.00  1.55           C  
ATOM    356  CD2 LEU A  25      10.900  11.291  -0.029  1.00  1.55           C  
ATOM    357  H   LEU A  25      15.143  10.147   0.076  1.00  1.55           H  
ATOM    358  HA  LEU A  25      12.454   9.622   1.339  1.00  1.55           H  
ATOM    359 1HB  LEU A  25      13.078   9.149  -1.575  1.00  1.55           H  
ATOM    360 2HB  LEU A  25      11.587   8.689  -0.739  1.00  1.55           H  
ATOM    361  HG  LEU A  25      12.573  11.517  -1.278  1.00  1.55           H  
ATOM    362 1HD1 LEU A  25      10.536  11.616  -2.711  1.00  1.55           H  
ATOM    363 2HD1 LEU A  25      11.618  10.336  -3.220  1.00  1.55           H  
ATOM    364 3HD1 LEU A  25      10.180   9.970  -2.274  1.00  1.55           H  
ATOM    365 1HD2 LEU A  25      10.502  12.263  -0.290  1.00  1.55           H  
ATOM    366 2HD2 LEU A  25      10.089  10.584   0.138  1.00  1.55           H  
ATOM    367 3HD2 LEU A  25      11.479  11.387   0.844  1.00  1.55           H  
ATOM    368  N   CYS A  26      12.549   7.178   1.389  1.00  1.54           N  
ATOM    369  CA  CYS A  26      12.634   5.744   1.571  1.00  1.54           C  
ATOM    370  C   CYS A  26      11.509   5.006   0.896  1.00  1.54           C  
ATOM    371  O   CYS A  26      10.387   5.502   0.755  1.00  1.54           O  
ATOM    372  CB  CYS A  26      12.630   5.342   3.038  1.00  1.54           C  
ATOM    373  SG  CYS A  26      14.047   5.902   3.972  1.00  1.54           S  
ATOM    374  H   CYS A  26      11.695   7.652   1.667  1.00  1.54           H  
ATOM    375  HA  CYS A  26      13.552   5.398   1.128  1.00  1.54           H  
ATOM    376 1HB  CYS A  26      11.731   5.731   3.517  1.00  1.54           H  
ATOM    377 2HB  CYS A  26      12.589   4.251   3.107  1.00  1.54           H  
ATOM    378  N   LEU A  27      11.827   3.787   0.526  1.00  1.64           N  
ATOM    379  CA  LEU A  27      10.901   2.836  -0.022  1.00  1.64           C  
ATOM    380  C   LEU A  27      10.638   1.837   1.082  1.00  1.64           C  
ATOM    381  O   LEU A  27      11.578   1.277   1.679  1.00  1.64           O  
ATOM    382  CB  LEU A  27      11.522   2.211  -1.243  1.00  1.64           C  
ATOM    383  CG  LEU A  27      11.854   3.208  -2.369  1.00  1.64           C  
ATOM    384  CD1 LEU A  27      12.675   2.568  -3.429  1.00  1.64           C  
ATOM    385  CD2 LEU A  27      10.572   3.636  -2.954  1.00  1.64           C  
ATOM    386  H   LEU A  27      12.785   3.482   0.659  1.00  1.64           H  
ATOM    387  HA  LEU A  27       9.980   3.337  -0.293  1.00  1.64           H  
ATOM    388 1HB  LEU A  27      12.380   1.721  -0.942  1.00  1.64           H  
ATOM    389 2HB  LEU A  27      10.826   1.492  -1.630  1.00  1.64           H  
ATOM    390  HG  LEU A  27      12.397   4.068  -1.975  1.00  1.64           H  
ATOM    391 1HD1 LEU A  27      12.864   3.274  -4.233  1.00  1.64           H  
ATOM    392 2HD1 LEU A  27      13.615   2.247  -3.032  1.00  1.64           H  
ATOM    393 3HD1 LEU A  27      12.147   1.725  -3.807  1.00  1.64           H  
ATOM    394 1HD2 LEU A  27      10.748   4.336  -3.763  1.00  1.64           H  
ATOM    395 2HD2 LEU A  27      10.061   2.757  -3.338  1.00  1.64           H  
ATOM    396 3HD2 LEU A  27       9.963   4.109  -2.181  1.00  1.64           H  
ATOM    397  N   VAL A  28       9.370   1.642   1.388  1.00  1.87           N  
ATOM    398  CA  VAL A  28       9.021   0.814   2.515  1.00  1.87           C  
ATOM    399  C   VAL A  28       8.042  -0.265   2.097  1.00  1.87           C  
ATOM    400  O   VAL A  28       7.416  -0.193   1.029  1.00  1.87           O  
ATOM    401  CB  VAL A  28       8.392   1.688   3.623  1.00  1.87           C  
ATOM    402  CG1 VAL A  28       9.366   2.823   4.009  1.00  1.87           C  
ATOM    403  CG2 VAL A  28       7.097   2.203   3.189  1.00  1.87           C  
ATOM    404  H   VAL A  28       8.653   2.114   0.846  1.00  1.87           H  
ATOM    405  HA  VAL A  28       9.913   0.334   2.903  1.00  1.87           H  
ATOM    406  HB  VAL A  28       8.251   1.073   4.511  1.00  1.87           H  
ATOM    407 1HG1 VAL A  28       8.946   3.416   4.807  1.00  1.87           H  
ATOM    408 2HG1 VAL A  28      10.285   2.410   4.319  1.00  1.87           H  
ATOM    409 3HG1 VAL A  28       9.540   3.470   3.148  1.00  1.87           H  
ATOM    410 1HG2 VAL A  28       6.654   2.801   3.986  1.00  1.87           H  
ATOM    411 2HG2 VAL A  28       7.247   2.816   2.304  1.00  1.87           H  
ATOM    412 3HG2 VAL A  28       6.445   1.363   2.961  1.00  1.87           H  
ATOM    413  N   LYS A  29       7.916  -1.271   2.946  1.00  2.24           N  
ATOM    414  CA  LYS A  29       6.976  -2.348   2.715  1.00  2.24           C  
ATOM    415  C   LYS A  29       5.772  -2.273   3.644  1.00  2.24           C  
ATOM    416  O   LYS A  29       4.649  -2.580   3.240  1.00  2.24           O  
ATOM    417  CB  LYS A  29       7.673  -3.697   2.874  1.00  2.24           C  
ATOM    418  CG  LYS A  29       6.791  -4.902   2.606  1.00  2.24           C  
ATOM    419  CD  LYS A  29       7.599  -6.197   2.651  1.00  2.24           C  
ATOM    420  CE  LYS A  29       6.723  -7.411   2.371  1.00  2.24           C  
ATOM    421  NZ  LYS A  29       7.504  -8.677   2.407  1.00  2.24           N  
ATOM    422  H   LYS A  29       8.473  -1.270   3.800  1.00  2.24           H  
ATOM    423  HA  LYS A  29       6.608  -2.271   1.693  1.00  2.24           H  
ATOM    424 1HB  LYS A  29       8.497  -3.758   2.183  1.00  2.24           H  
ATOM    425 2HB  LYS A  29       8.080  -3.781   3.885  1.00  2.24           H  
ATOM    426 1HG  LYS A  29       6.005  -4.946   3.362  1.00  2.24           H  
ATOM    427 2HG  LYS A  29       6.326  -4.802   1.627  1.00  2.24           H  
ATOM    428 1HD  LYS A  29       8.398  -6.154   1.908  1.00  2.24           H  
ATOM    429 2HD  LYS A  29       8.051  -6.307   3.637  1.00  2.24           H  
ATOM    430 1HE  LYS A  29       5.933  -7.461   3.118  1.00  2.24           H  
ATOM    431 2HE  LYS A  29       6.270  -7.304   1.384  1.00  2.24           H  
ATOM    432 1HZ  LYS A  29       6.892  -9.458   2.217  1.00  2.24           H  
ATOM    433 2HZ  LYS A  29       8.233  -8.643   1.708  1.00  2.24           H  
ATOM    434 3HZ  LYS A  29       7.919  -8.790   3.321  1.00  2.24           H  
ATOM    435  N   GLY A  30       6.003  -1.922   4.904  1.00  2.76           N  
ATOM    436  CA  GLY A  30       4.906  -1.990   5.868  1.00  2.76           C  
ATOM    437  C   GLY A  30       3.790  -0.957   5.731  1.00  2.76           C  
ATOM    438  O   GLY A  30       4.023   0.251   5.609  1.00  2.76           O  
ATOM    439  H   GLY A  30       6.946  -1.658   5.198  1.00  2.76           H  
ATOM    440 1HA  GLY A  30       4.471  -2.988   5.822  1.00  2.76           H  
ATOM    441 2HA  GLY A  30       5.317  -1.904   6.866  1.00  2.76           H  
ATOM    442  N   GLU A  31       2.562  -1.457   5.917  1.00  3.37           N  
ATOM    443  CA  GLU A  31       1.293  -0.712   5.955  1.00  3.37           C  
ATOM    444  C   GLU A  31       1.247   0.275   7.116  1.00  3.37           C  
ATOM    445  O   GLU A  31       0.519   1.266   7.103  1.00  3.37           O  
ATOM    446  CB  GLU A  31       0.139  -1.712   6.044  1.00  3.37           C  
ATOM    447  CG  GLU A  31       0.115  -2.523   7.340  1.00  3.37           C  
ATOM    448  CD  GLU A  31      -0.986  -3.571   7.379  1.00  3.37           C  
ATOM    449  OE1 GLU A  31      -1.771  -3.627   6.459  1.00  3.37           O  
ATOM    450  OE2 GLU A  31      -1.036  -4.312   8.336  1.00  3.37           O  
ATOM    451  H   GLU A  31       2.501  -2.463   6.008  1.00  3.37           H  
ATOM    452  HA  GLU A  31       1.200  -0.147   5.025  1.00  3.37           H  
ATOM    453 1HB  GLU A  31      -0.806  -1.179   5.970  1.00  3.37           H  
ATOM    454 2HB  GLU A  31       0.192  -2.408   5.209  1.00  3.37           H  
ATOM    455 1HG  GLU A  31       1.076  -3.018   7.463  1.00  3.37           H  
ATOM    456 2HG  GLU A  31      -0.010  -1.843   8.172  1.00  3.37           H  
ATOM    457  N   VAL A  32       2.102  -0.004   8.086  1.00  3.96           N  
ATOM    458  CA  VAL A  32       2.272   0.724   9.320  1.00  3.96           C  
ATOM    459  C   VAL A  32       2.594   2.183   9.083  1.00  3.96           C  
ATOM    460  O   VAL A  32       2.128   3.066   9.815  1.00  3.96           O  
ATOM    461  CB  VAL A  32       3.402   0.078  10.106  1.00  3.96           C  
ATOM    462  CG1 VAL A  32       3.759   0.916  11.309  1.00  3.96           C  
ATOM    463  CG2 VAL A  32       2.979  -1.323  10.493  1.00  3.96           C  
ATOM    464  H   VAL A  32       2.662  -0.831   7.955  1.00  3.96           H  
ATOM    465  HA  VAL A  32       1.360   0.650   9.891  1.00  3.96           H  
ATOM    466  HB  VAL A  32       4.276   0.033   9.477  1.00  3.96           H  
ATOM    467 1HG1 VAL A  32       4.585   0.445  11.845  1.00  3.96           H  
ATOM    468 2HG1 VAL A  32       4.065   1.912  10.982  1.00  3.96           H  
ATOM    469 3HG1 VAL A  32       2.897   0.997  11.968  1.00  3.96           H  
ATOM    470 1HG2 VAL A  32       3.792  -1.812  11.035  1.00  3.96           H  
ATOM    471 2HG2 VAL A  32       2.092  -1.275  11.124  1.00  3.96           H  
ATOM    472 3HG2 VAL A  32       2.752  -1.894   9.590  1.00  3.96           H  
ATOM    473  N   ILE A  33       3.418   2.471   8.083  1.00  4.40           N  
ATOM    474  CA  ILE A  33       3.747   3.865   7.863  1.00  4.40           C  
ATOM    475  C   ILE A  33       2.568   4.478   7.118  1.00  4.40           C  
ATOM    476  O   ILE A  33       2.589   4.664   5.916  1.00  4.40           O  
ATOM    477  CB  ILE A  33       5.078   3.944   7.090  1.00  4.40           C  
ATOM    478  CG1 ILE A  33       6.153   3.227   7.937  1.00  4.40           C  
ATOM    479  CG2 ILE A  33       5.476   5.393   6.803  1.00  4.40           C  
ATOM    480  CD1 ILE A  33       7.477   2.994   7.256  1.00  4.40           C  
ATOM    481  H   ILE A  33       3.757   1.740   7.453  1.00  4.40           H  
ATOM    482  HA  ILE A  33       3.864   4.366   8.822  1.00  4.40           H  
ATOM    483  HB  ILE A  33       4.977   3.402   6.146  1.00  4.40           H  
ATOM    484 1HG1 ILE A  33       6.327   3.842   8.812  1.00  4.40           H  
ATOM    485 2HG1 ILE A  33       5.764   2.260   8.263  1.00  4.40           H  
ATOM    486 1HG2 ILE A  33       6.423   5.413   6.255  1.00  4.40           H  
ATOM    487 2HG2 ILE A  33       4.710   5.878   6.211  1.00  4.40           H  
ATOM    488 3HG2 ILE A  33       5.592   5.930   7.744  1.00  4.40           H  
ATOM    489 1HD1 ILE A  33       8.168   2.505   7.947  1.00  4.40           H  
ATOM    490 2HD1 ILE A  33       7.322   2.358   6.393  1.00  4.40           H  
ATOM    491 3HD1 ILE A  33       7.895   3.937   6.942  1.00  4.40           H  
ATOM    492  N   ARG A  34       1.547   4.830   7.886  1.00  4.60           N  
ATOM    493  CA  ARG A  34       0.207   5.131   7.381  1.00  4.60           C  
ATOM    494  C   ARG A  34       0.040   6.231   6.340  1.00  4.60           C  
ATOM    495  O   ARG A  34      -0.943   6.203   5.580  1.00  4.60           O  
ATOM    496  CB  ARG A  34      -0.687   5.478   8.561  1.00  4.60           C  
ATOM    497  CG  ARG A  34      -0.332   6.769   9.283  1.00  4.60           C  
ATOM    498  CD  ARG A  34      -1.132   6.936  10.507  1.00  4.60           C  
ATOM    499  NE  ARG A  34      -0.843   8.195  11.180  1.00  4.60           N  
ATOM    500  CZ  ARG A  34       0.138   8.390  12.082  1.00  4.60           C  
ATOM    501  NH1 ARG A  34       0.921   7.396  12.440  1.00  4.60           N  
ATOM    502  NH2 ARG A  34       0.313   9.586  12.613  1.00  4.60           N  
ATOM    503  H   ARG A  34       1.682   4.686   8.885  1.00  4.60           H  
ATOM    504  HA  ARG A  34      -0.160   4.206   6.941  1.00  4.60           H  
ATOM    505 1HB  ARG A  34      -1.715   5.571   8.222  1.00  4.60           H  
ATOM    506 2HB  ARG A  34      -0.650   4.670   9.292  1.00  4.60           H  
ATOM    507 1HG  ARG A  34       0.725   6.770   9.549  1.00  4.60           H  
ATOM    508 2HG  ARG A  34      -0.552   7.622   8.638  1.00  4.60           H  
ATOM    509 1HD  ARG A  34      -2.184   6.924  10.240  1.00  4.60           H  
ATOM    510 2HD  ARG A  34      -0.923   6.120  11.196  1.00  4.60           H  
ATOM    511  HE  ARG A  34      -1.416   8.994  10.931  1.00  4.60           H  
ATOM    512 1HH1 ARG A  34       0.792   6.476  12.037  1.00  4.60           H  
ATOM    513 2HH1 ARG A  34       1.653   7.550  13.118  1.00  4.60           H  
ATOM    514 1HH2 ARG A  34      -0.287  10.352  12.337  1.00  4.60           H  
ATOM    515 2HH2 ARG A  34       1.047   9.736  13.290  1.00  4.60           H  
ATOM    516  N   SER A  35       0.956   7.193   6.309  1.00  4.60           N  
ATOM    517  CA  SER A  35       0.869   8.305   5.366  1.00  4.60           C  
ATOM    518  C   SER A  35       1.637   8.032   4.076  1.00  4.60           C  
ATOM    519  O   SER A  35       1.644   8.861   3.165  1.00  4.60           O  
ATOM    520  CB  SER A  35       1.368   9.591   6.009  1.00  4.60           C  
ATOM    521  OG  SER A  35       2.738   9.524   6.308  1.00  4.60           O  
ATOM    522  H   SER A  35       1.735   7.141   6.951  1.00  4.60           H  
ATOM    523  HA  SER A  35      -0.181   8.450   5.108  1.00  4.60           H  
ATOM    524 1HB  SER A  35       1.184  10.425   5.333  1.00  4.60           H  
ATOM    525 2HB  SER A  35       0.802   9.779   6.923  1.00  4.60           H  
ATOM    526  HG  SER A  35       3.186   9.365   5.470  1.00  4.60           H  
ATOM    527  N   VAL A  36       2.317   6.891   4.025  1.00  4.52           N  
ATOM    528  CA  VAL A  36       3.174   6.527   2.907  1.00  4.52           C  
ATOM    529  C   VAL A  36       2.387   6.446   1.610  1.00  4.52           C  
ATOM    530  O   VAL A  36       1.252   5.964   1.589  1.00  4.52           O  
ATOM    531  CB  VAL A  36       3.779   5.152   3.137  1.00  4.52           C  
ATOM    532  CG1 VAL A  36       2.690   4.089   2.991  1.00  4.52           C  
ATOM    533  CG2 VAL A  36       4.883   4.952   2.256  1.00  4.52           C  
ATOM    534  H   VAL A  36       2.252   6.227   4.796  1.00  4.52           H  
ATOM    535  HA  VAL A  36       3.957   7.276   2.799  1.00  4.52           H  
ATOM    536  HB  VAL A  36       4.143   5.086   4.139  1.00  4.52           H  
ATOM    537 1HG1 VAL A  36       3.113   3.103   3.186  1.00  4.52           H  
ATOM    538 2HG1 VAL A  36       1.882   4.275   3.689  1.00  4.52           H  
ATOM    539 3HG1 VAL A  36       2.294   4.127   1.981  1.00  4.52           H  
ATOM    540 1HG2 VAL A  36       5.288   4.000   2.439  1.00  4.52           H  
ATOM    541 2HG2 VAL A  36       4.548   5.026   1.257  1.00  4.52           H  
ATOM    542 3HG2 VAL A  36       5.621   5.678   2.428  1.00  4.52           H  
ATOM    543  N   ALA A  37       2.971   6.907   0.519  1.00  4.49           N  
ATOM    544  CA  ALA A  37       2.270   6.819  -0.743  1.00  4.49           C  
ATOM    545  C   ALA A  37       2.560   5.517  -1.456  1.00  4.49           C  
ATOM    546  O   ALA A  37       3.700   5.097  -1.568  1.00  4.49           O  
ATOM    547  CB  ALA A  37       2.688   7.954  -1.624  1.00  4.49           C  
ATOM    548  H   ALA A  37       3.917   7.288   0.553  1.00  4.49           H  
ATOM    549  HA  ALA A  37       1.199   6.870  -0.550  1.00  4.49           H  
ATOM    550 1HB  ALA A  37       2.158   7.867  -2.550  1.00  4.49           H  
ATOM    551 2HB  ALA A  37       2.457   8.900  -1.138  1.00  4.49           H  
ATOM    552 3HB  ALA A  37       3.752   7.891  -1.812  1.00  4.49           H  
ATOM    553  N   GLN A  38       1.563   4.901  -2.042  1.00  4.58           N  
ATOM    554  CA  GLN A  38       1.843   3.716  -2.837  1.00  4.58           C  
ATOM    555  C   GLN A  38       2.448   4.136  -4.153  1.00  4.58           C  
ATOM    556  O   GLN A  38       1.974   5.090  -4.780  1.00  4.58           O  
ATOM    557  CB  GLN A  38       0.582   2.882  -3.065  1.00  4.58           C  
ATOM    558  CG  GLN A  38       0.848   1.536  -3.745  1.00  4.58           C  
ATOM    559  CD  GLN A  38      -0.360   0.580  -3.725  1.00  4.58           C  
ATOM    560  OE1 GLN A  38      -0.961   0.290  -2.668  1.00  4.58           O  
ATOM    561  NE2 GLN A  38      -0.720   0.075  -4.899  1.00  4.58           N  
ATOM    562  H   GLN A  38       0.608   5.224  -1.920  1.00  4.58           H  
ATOM    563  HA  GLN A  38       2.577   3.105  -2.330  1.00  4.58           H  
ATOM    564 1HB  GLN A  38       0.058   2.742  -2.136  1.00  4.58           H  
ATOM    565 2HB  GLN A  38      -0.087   3.437  -3.718  1.00  4.58           H  
ATOM    566 1HG  GLN A  38       1.105   1.725  -4.788  1.00  4.58           H  
ATOM    567 2HG  GLN A  38       1.686   1.047  -3.244  1.00  4.58           H  
ATOM    568 1HE2 GLN A  38      -1.495  -0.557  -4.957  1.00  4.58           H  
ATOM    569 2HE2 GLN A  38      -0.213   0.316  -5.727  1.00  4.58           H  
ATOM    570  N   ILE A  39       3.473   3.432  -4.626  1.00  4.80           N  
ATOM    571  CA  ILE A  39       4.010   3.810  -5.927  1.00  4.80           C  
ATOM    572  C   ILE A  39       3.113   3.230  -7.013  1.00  4.80           C  
ATOM    573  O   ILE A  39       3.406   2.219  -7.647  1.00  4.80           O  
ATOM    574  CB  ILE A  39       5.436   3.296  -6.046  1.00  4.80           C  
ATOM    575  CG1 ILE A  39       6.236   3.893  -4.895  1.00  4.80           C  
ATOM    576  CG2 ILE A  39       6.029   3.653  -7.399  1.00  4.80           C  
ATOM    577  CD1 ILE A  39       7.544   3.294  -4.720  1.00  4.80           C  
ATOM    578  H   ILE A  39       3.890   2.657  -4.102  1.00  4.80           H  
ATOM    579  HA  ILE A  39       4.015   4.895  -6.012  1.00  4.80           H  
ATOM    580  HB  ILE A  39       5.440   2.211  -5.920  1.00  4.80           H  
ATOM    581 1HG1 ILE A  39       6.369   4.959  -5.073  1.00  4.80           H  
ATOM    582 2HG1 ILE A  39       5.676   3.762  -3.965  1.00  4.80           H  
ATOM    583 1HG2 ILE A  39       7.043   3.268  -7.455  1.00  4.80           H  
ATOM    584 2HG2 ILE A  39       5.430   3.204  -8.192  1.00  4.80           H  
ATOM    585 3HG2 ILE A  39       6.034   4.736  -7.521  1.00  4.80           H  
ATOM    586 1HD1 ILE A  39       8.027   3.756  -3.906  1.00  4.80           H  
ATOM    587 2HD1 ILE A  39       7.425   2.240  -4.517  1.00  4.80           H  
ATOM    588 3HD1 ILE A  39       8.112   3.427  -5.601  1.00  4.80           H  
ATOM    589  N   ALA A  40       1.992   3.918  -7.188  1.00  5.13           N  
ATOM    590  CA  ALA A  40       0.884   3.522  -8.039  1.00  5.13           C  
ATOM    591  C   ALA A  40       0.901   4.125  -9.431  1.00  5.13           C  
ATOM    592  O   ALA A  40       0.143   3.688 -10.292  1.00  5.13           O  
ATOM    593  CB  ALA A  40      -0.418   3.931  -7.360  1.00  5.13           C  
ATOM    594  H   ALA A  40       1.885   4.737  -6.593  1.00  5.13           H  
ATOM    595  HA  ALA A  40       0.918   2.438  -8.145  1.00  5.13           H  
ATOM    596 1HB  ALA A  40      -1.266   3.607  -7.958  1.00  5.13           H  
ATOM    597 2HB  ALA A  40      -0.480   3.476  -6.371  1.00  5.13           H  
ATOM    598 3HB  ALA A  40      -0.445   5.015  -7.254  1.00  5.13           H  
ATOM    599  N   GLU A  41       1.690   5.190  -9.631  1.00  5.54           N  
ATOM    600  CA  GLU A  41       1.639   5.969 -10.881  1.00  5.54           C  
ATOM    601  C   GLU A  41       0.166   6.327 -11.131  1.00  5.54           C  
ATOM    602  O   GLU A  41      -0.352   6.261 -12.252  1.00  5.54           O  
ATOM    603  CB  GLU A  41       2.244   5.186 -12.057  1.00  5.54           C  
ATOM    604  CG  GLU A  41       3.724   4.811 -11.865  1.00  5.54           C  
ATOM    605  CD  GLU A  41       4.354   4.138 -13.075  1.00  5.54           C  
ATOM    606  OE1 GLU A  41       3.664   3.895 -14.037  1.00  5.54           O  
ATOM    607  OE2 GLU A  41       5.532   3.869 -13.023  1.00  5.54           O  
ATOM    608  H   GLU A  41       2.322   5.467  -8.896  1.00  5.54           H  
ATOM    609  HA  GLU A  41       2.201   6.895 -10.748  1.00  5.54           H  
ATOM    610 1HB  GLU A  41       1.683   4.269 -12.226  1.00  5.54           H  
ATOM    611 2HB  GLU A  41       2.167   5.783 -12.965  1.00  5.54           H  
ATOM    612 1HG  GLU A  41       4.288   5.714 -11.633  1.00  5.54           H  
ATOM    613 2HG  GLU A  41       3.802   4.141 -11.007  1.00  5.54           H  
ATOM    614  N   GLY A  42      -0.479   6.734 -10.043  1.00  5.97           N  
ATOM    615  CA  GLY A  42      -1.890   7.040  -9.972  1.00  5.97           C  
ATOM    616  C   GLY A  42      -2.230   7.347  -8.523  1.00  5.97           C  
ATOM    617  O   GLY A  42      -1.475   8.049  -7.836  1.00  5.97           O  
ATOM    618  H   GLY A  42       0.057   6.788  -9.191  1.00  5.97           H  
ATOM    619 1HA  GLY A  42      -2.124   7.881 -10.606  1.00  5.97           H  
ATOM    620 2HA  GLY A  42      -2.469   6.186 -10.321  1.00  5.97           H  
ATOM    621  N   THR A  43      -3.389   6.871  -8.078  1.00  6.37           N  
ATOM    622  CA  THR A  43      -3.832   7.118  -6.715  1.00  6.37           C  
ATOM    623  C   THR A  43      -2.904   6.361  -5.740  1.00  6.37           C  
ATOM    624  O   THR A  43      -2.832   5.137  -5.813  1.00  6.37           O  
ATOM    625  CB  THR A  43      -5.280   6.627  -6.524  1.00  6.37           C  
ATOM    626  OG1 THR A  43      -6.137   7.288  -7.462  1.00  6.37           O  
ATOM    627  CG2 THR A  43      -5.768   6.925  -5.119  1.00  6.37           C  
ATOM    628  H   THR A  43      -3.964   6.311  -8.694  1.00  6.37           H  
ATOM    629  HA  THR A  43      -3.813   8.189  -6.553  1.00  6.37           H  
ATOM    630  HB  THR A  43      -5.321   5.551  -6.695  1.00  6.37           H  
ATOM    631  HG1 THR A  43      -6.128   8.236  -7.294  1.00  6.37           H  
ATOM    632 1HG2 THR A  43      -6.790   6.569  -5.006  1.00  6.37           H  
ATOM    633 2HG2 THR A  43      -5.142   6.431  -4.410  1.00  6.37           H  
ATOM    634 3HG2 THR A  43      -5.738   7.998  -4.945  1.00  6.37           H  
ATOM    635  N   PRO A  44      -2.253   7.039  -4.775  1.00  6.75           N  
ATOM    636  CA  PRO A  44      -1.291   6.505  -3.822  1.00  6.75           C  
ATOM    637  C   PRO A  44      -1.886   5.799  -2.613  1.00  6.75           C  
ATOM    638  O   PRO A  44      -1.154   5.447  -1.693  1.00  6.75           O  
ATOM    639  CB  PRO A  44      -0.575   7.763  -3.376  1.00  6.75           C  
ATOM    640  CG  PRO A  44      -1.617   8.809  -3.415  1.00  6.75           C  
ATOM    641  CD  PRO A  44      -2.449   8.483  -4.632  1.00  6.75           C  
ATOM    642  HA  PRO A  44      -0.596   5.837  -4.355  1.00  6.75           H  
ATOM    643 1HB  PRO A  44      -0.182   7.627  -2.372  1.00  6.75           H  
ATOM    644 2HB  PRO A  44       0.272   7.965  -4.039  1.00  6.75           H  
ATOM    645 1HG  PRO A  44      -2.206   8.791  -2.487  1.00  6.75           H  
ATOM    646 2HG  PRO A  44      -1.151   9.796  -3.465  1.00  6.75           H  
ATOM    647 1HD  PRO A  44      -3.494   8.735  -4.420  1.00  6.75           H  
ATOM    648 2HD  PRO A  44      -2.043   9.021  -5.505  1.00  6.75           H  
ATOM    649  N   VAL A  45      -3.201   5.633  -2.594  1.00  7.13           N  
ATOM    650  CA  VAL A  45      -3.946   4.992  -1.506  1.00  7.13           C  
ATOM    651  C   VAL A  45      -3.303   5.025  -0.097  1.00  7.13           C  
ATOM    652  O   VAL A  45      -3.205   3.995   0.575  1.00  7.13           O  
ATOM    653  CB  VAL A  45      -4.281   3.539  -1.914  1.00  7.13           C  
ATOM    654  CG1 VAL A  45      -5.167   3.556  -3.153  1.00  7.13           C  
ATOM    655  CG2 VAL A  45      -3.012   2.741  -2.224  1.00  7.13           C  
ATOM    656  H   VAL A  45      -3.727   5.942  -3.392  1.00  7.13           H  
ATOM    657  HA  VAL A  45      -4.898   5.518  -1.428  1.00  7.13           H  
ATOM    658  HB  VAL A  45      -4.827   3.065  -1.099  1.00  7.13           H  
ATOM    659 1HG1 VAL A  45      -5.421   2.533  -3.432  1.00  7.13           H  
ATOM    660 2HG1 VAL A  45      -6.079   4.112  -2.942  1.00  7.13           H  
ATOM    661 3HG1 VAL A  45      -4.631   4.032  -3.978  1.00  7.13           H  
ATOM    662 1HG2 VAL A  45      -3.285   1.725  -2.498  1.00  7.13           H  
ATOM    663 2HG2 VAL A  45      -2.479   3.191  -3.051  1.00  7.13           H  
ATOM    664 3HG2 VAL A  45      -2.367   2.717  -1.344  1.00  7.13           H  
ATOM    665  N   SER A  46      -2.907   6.225   0.334  1.00  7.55           N  
ATOM    666  CA  SER A  46      -2.333   6.502   1.653  1.00  7.55           C  
ATOM    667  C   SER A  46      -3.483   6.552   2.657  1.00  7.55           C  
ATOM    668  O   SER A  46      -4.633   6.389   2.248  1.00  7.55           O  
ATOM    669  CB  SER A  46      -1.557   7.808   1.634  1.00  7.55           C  
ATOM    670  OG  SER A  46      -2.418   8.910   1.510  1.00  7.55           O  
ATOM    671  H   SER A  46      -3.008   6.994  -0.307  1.00  7.55           H  
ATOM    672  HA  SER A  46      -1.651   5.693   1.926  1.00  7.55           H  
ATOM    673 1HB  SER A  46      -0.973   7.895   2.547  1.00  7.55           H  
ATOM    674 2HB  SER A  46      -0.851   7.795   0.803  1.00  7.55           H  
ATOM    675  HG  SER A  46      -2.988   8.873   2.281  1.00  7.55           H  
ATOM    676  N   ASP A  47      -3.199   6.829   3.943  1.00  8.00           N  
ATOM    677  CA  ASP A  47      -4.202   6.821   5.030  1.00  8.00           C  
ATOM    678  C   ASP A  47      -4.613   5.423   5.451  1.00  8.00           C  
ATOM    679  O   ASP A  47      -5.793   5.088   5.472  1.00  8.00           O  
ATOM    680  CB  ASP A  47      -5.501   7.560   4.646  1.00  8.00           C  
ATOM    681  CG  ASP A  47      -6.420   7.900   5.856  1.00  8.00           C  
ATOM    682  OD1 ASP A  47      -5.930   8.046   6.930  1.00  8.00           O  
ATOM    683  OD2 ASP A  47      -7.610   8.029   5.663  1.00  8.00           O  
ATOM    684  H   ASP A  47      -2.228   6.962   4.222  1.00  8.00           H  
ATOM    685  HA  ASP A  47      -3.762   7.321   5.895  1.00  8.00           H  
ATOM    686 1HB  ASP A  47      -5.258   8.459   4.110  1.00  8.00           H  
ATOM    687 2HB  ASP A  47      -6.100   6.939   3.987  1.00  8.00           H  
ATOM    688  N   TRP A  48      -3.624   4.614   5.831  1.00  8.40           N  
ATOM    689  CA  TRP A  48      -3.918   3.279   6.355  1.00  8.40           C  
ATOM    690  C   TRP A  48      -4.939   3.393   7.499  1.00  8.40           C  
ATOM    691  O   TRP A  48      -5.967   2.714   7.502  1.00  8.40           O  
ATOM    692  CB  TRP A  48      -2.632   2.608   6.862  1.00  8.40           C  
ATOM    693  CG  TRP A  48      -2.795   1.220   7.412  1.00  8.40           C  
ATOM    694  CD1 TRP A  48      -3.461   0.182   6.844  1.00  8.40           C  
ATOM    695  CD2 TRP A  48      -2.257   0.714   8.661  1.00  8.40           C  
ATOM    696  NE1 TRP A  48      -3.379  -0.928   7.648  1.00  8.40           N  
ATOM    697  CE2 TRP A  48      -2.650  -0.613   8.765  1.00  8.40           C  
ATOM    698  CE3 TRP A  48      -1.491   1.282   9.685  1.00  8.40           C  
ATOM    699  CZ2 TRP A  48      -2.300  -1.397   9.854  1.00  8.40           C  
ATOM    700  CZ3 TRP A  48      -1.149   0.498  10.777  1.00  8.40           C  
ATOM    701  CH2 TRP A  48      -1.541  -0.804  10.858  1.00  8.40           C  
ATOM    702  H   TRP A  48      -2.666   4.959   5.766  1.00  8.40           H  
ATOM    703  HA  TRP A  48      -4.347   2.674   5.558  1.00  8.40           H  
ATOM    704 1HB  TRP A  48      -1.894   2.571   6.059  1.00  8.40           H  
ATOM    705 2HB  TRP A  48      -2.213   3.202   7.655  1.00  8.40           H  
ATOM    706  HD1 TRP A  48      -3.979   0.223   5.889  1.00  8.40           H  
ATOM    707  HE1 TRP A  48      -3.784  -1.838   7.448  1.00  8.40           H  
ATOM    708  HE3 TRP A  48      -1.168   2.317   9.623  1.00  8.40           H  
ATOM    709  HZ2 TRP A  48      -2.602  -2.444   9.932  1.00  8.40           H  
ATOM    710  HZ3 TRP A  48      -0.553   0.952  11.570  1.00  8.40           H  
ATOM    711  HH2 TRP A  48      -1.249  -1.394  11.726  1.00  8.40           H  
ATOM    712  N   LYS A  49      -4.612   4.226   8.496  1.00  8.63           N  
ATOM    713  CA  LYS A  49      -5.467   4.468   9.661  1.00  8.63           C  
ATOM    714  C   LYS A  49      -5.833   5.942   9.930  1.00  8.63           C  
ATOM    715  O   LYS A  49      -6.818   6.211  10.621  1.00  8.63           O  
ATOM    716  CB  LYS A  49      -4.818   3.891  10.920  1.00  8.63           C  
ATOM    717  CG  LYS A  49      -4.641   2.385  10.906  1.00  8.63           C  
ATOM    718  CD  LYS A  49      -5.973   1.657  10.932  1.00  8.63           C  
ATOM    719  CE  LYS A  49      -5.779   0.150  10.996  1.00  8.63           C  
ATOM    720  NZ  LYS A  49      -7.082  -0.577  11.023  1.00  8.63           N  
ATOM    721  H   LYS A  49      -3.746   4.726   8.420  1.00  8.63           H  
ATOM    722  HA  LYS A  49      -6.405   3.939   9.494  1.00  8.63           H  
ATOM    723 1HB  LYS A  49      -3.833   4.341  11.055  1.00  8.63           H  
ATOM    724 2HB  LYS A  49      -5.419   4.153  11.791  1.00  8.63           H  
ATOM    725 1HG  LYS A  49      -4.158   2.116   9.997  1.00  8.63           H  
ATOM    726 2HG  LYS A  49      -4.024   2.061  11.740  1.00  8.63           H  
ATOM    727 1HD  LYS A  49      -6.554   1.982  11.795  1.00  8.63           H  
ATOM    728 2HD  LYS A  49      -6.533   1.896  10.026  1.00  8.63           H  
ATOM    729 1HE  LYS A  49      -5.219  -0.170  10.122  1.00  8.63           H  
ATOM    730 2HE  LYS A  49      -5.210  -0.101  11.891  1.00  8.63           H  
ATOM    731 1HZ  LYS A  49      -6.914  -1.572  11.061  1.00  8.63           H  
ATOM    732 2HZ  LYS A  49      -7.611  -0.294  11.837  1.00  8.63           H  
ATOM    733 3HZ  LYS A  49      -7.603  -0.353  10.186  1.00  8.63           H  
ATOM    734  N   LYS A  50      -4.981   6.883   9.509  1.00  8.64           N  
ATOM    735  CA  LYS A  50      -5.146   8.293   9.889  1.00  8.64           C  
ATOM    736  C   LYS A  50      -4.403   9.284   8.963  1.00  8.64           C  
ATOM    737  O   LYS A  50      -3.331   8.970   8.437  1.00  8.64           O  
ATOM    738  CB  LYS A  50      -4.719   8.476  11.360  1.00  8.64           C  
ATOM    739  CG  LYS A  50      -4.987   9.851  11.983  1.00  8.64           C  
ATOM    740  CD  LYS A  50      -4.653   9.843  13.478  1.00  8.64           C  
ATOM    741  CE  LYS A  50      -4.956  11.189  14.130  1.00  8.64           C  
ATOM    742  NZ  LYS A  50      -4.646  11.180  15.588  1.00  8.64           N  
ATOM    743  H   LYS A  50      -4.227   6.632   8.899  1.00  8.64           H  
ATOM    744  HA  LYS A  50      -6.208   8.530   9.811  1.00  8.64           H  
ATOM    745 1HB  LYS A  50      -5.226   7.739  11.981  1.00  8.64           H  
ATOM    746 2HB  LYS A  50      -3.665   8.295  11.452  1.00  8.64           H  
ATOM    747 1HG  LYS A  50      -4.360  10.602  11.508  1.00  8.64           H  
ATOM    748 2HG  LYS A  50      -6.031  10.124  11.845  1.00  8.64           H  
ATOM    749 1HD  LYS A  50      -5.235   9.066  13.976  1.00  8.64           H  
ATOM    750 2HD  LYS A  50      -3.594   9.619  13.607  1.00  8.64           H  
ATOM    751 1HE  LYS A  50      -4.358  11.961  13.646  1.00  8.64           H  
ATOM    752 2HE  LYS A  50      -6.011  11.422  13.995  1.00  8.64           H  
ATOM    753 1HZ  LYS A  50      -4.858  12.084  15.984  1.00  8.64           H  
ATOM    754 2HZ  LYS A  50      -5.204  10.473  16.047  1.00  8.64           H  
ATOM    755 3HZ  LYS A  50      -3.666  10.975  15.724  1.00  8.64           H  
ATOM    756  N   SER A  51      -4.959  10.509   8.865  1.00  8.42           N  
ATOM    757  CA  SER A  51      -4.438  11.661   8.104  1.00  8.42           C  
ATOM    758  C   SER A  51      -4.393  11.569   6.559  1.00  8.42           C  
ATOM    759  O   SER A  51      -3.321  11.670   5.954  1.00  8.42           O  
ATOM    760  CB  SER A  51      -3.048  12.027   8.601  1.00  8.42           C  
ATOM    761  OG  SER A  51      -3.088  12.394   9.953  1.00  8.42           O  
ATOM    762  H   SER A  51      -5.839  10.633   9.342  1.00  8.42           H  
ATOM    763  HA  SER A  51      -5.064  12.513   8.360  1.00  8.42           H  
ATOM    764 1HB  SER A  51      -2.362  11.199   8.463  1.00  8.42           H  
ATOM    765 2HB  SER A  51      -2.665  12.858   8.013  1.00  8.42           H  
ATOM    766  HG  SER A  51      -3.620  13.195   9.991  1.00  8.42           H  
ATOM    767  N   PRO A  52      -5.563  11.496   5.883  1.00  8.04           N  
ATOM    768  CA  PRO A  52      -5.728  11.450   4.434  1.00  8.04           C  
ATOM    769  C   PRO A  52      -5.511  12.822   3.829  1.00  8.04           C  
ATOM    770  O   PRO A  52      -6.426  13.458   3.296  1.00  8.04           O  
ATOM    771  CB  PRO A  52      -7.190  11.033   4.268  1.00  8.04           C  
ATOM    772  CG  PRO A  52      -7.875  11.610   5.485  1.00  8.04           C  
ATOM    773  CD  PRO A  52      -6.851  11.458   6.616  1.00  8.04           C  
ATOM    774  HA  PRO A  52      -5.034  10.718   4.004  1.00  8.04           H  
ATOM    775 1HB  PRO A  52      -7.587  11.443   3.330  1.00  8.04           H  
ATOM    776 2HB  PRO A  52      -7.279   9.950   4.194  1.00  8.04           H  
ATOM    777 1HG  PRO A  52      -8.171  12.652   5.308  1.00  8.04           H  
ATOM    778 2HG  PRO A  52      -8.798  11.042   5.687  1.00  8.04           H  
ATOM    779 1HD  PRO A  52      -6.960  12.298   7.303  1.00  8.04           H  
ATOM    780 2HD  PRO A  52      -6.992  10.481   7.107  1.00  8.04           H  
ATOM    781  N   ILE A  53      -4.287  13.295   3.903  1.00  7.55           N  
ATOM    782  CA  ILE A  53      -4.064  14.638   3.432  1.00  7.55           C  
ATOM    783  C   ILE A  53      -3.895  14.699   1.933  1.00  7.55           C  
ATOM    784  O   ILE A  53      -2.800  14.609   1.370  1.00  7.55           O  
ATOM    785  CB  ILE A  53      -2.879  15.259   4.164  1.00  7.55           C  
ATOM    786  CG1 ILE A  53      -3.208  15.255   5.672  1.00  7.55           C  
ATOM    787  CG2 ILE A  53      -2.625  16.662   3.631  1.00  7.55           C  
ATOM    788  CD1 ILE A  53      -2.078  15.619   6.565  1.00  7.55           C  
ATOM    789  H   ILE A  53      -3.554  12.739   4.341  1.00  7.55           H  
ATOM    790  HA  ILE A  53      -4.940  15.235   3.688  1.00  7.55           H  
ATOM    791  HB  ILE A  53      -1.992  14.644   4.018  1.00  7.55           H  
ATOM    792 1HG1 ILE A  53      -4.021  15.958   5.844  1.00  7.55           H  
ATOM    793 2HG1 ILE A  53      -3.547  14.267   5.948  1.00  7.55           H  
ATOM    794 1HG2 ILE A  53      -1.791  17.113   4.154  1.00  7.55           H  
ATOM    795 2HG2 ILE A  53      -2.398  16.611   2.562  1.00  7.55           H  
ATOM    796 3HG2 ILE A  53      -3.515  17.271   3.782  1.00  7.55           H  
ATOM    797 1HD1 ILE A  53      -2.408  15.590   7.602  1.00  7.55           H  
ATOM    798 2HD1 ILE A  53      -1.269  14.911   6.428  1.00  7.55           H  
ATOM    799 3HD1 ILE A  53      -1.731  16.622   6.325  1.00  7.55           H  
ATOM    800  N   THR A  54      -5.020  14.939   1.293  1.00  7.03           N  
ATOM    801  CA  THR A  54      -5.140  14.997  -0.152  1.00  7.03           C  
ATOM    802  C   THR A  54      -4.689  16.338  -0.723  1.00  7.03           C  
ATOM    803  O   THR A  54      -5.503  17.160  -1.145  1.00  7.03           O  
ATOM    804  CB  THR A  54      -6.571  14.663  -0.593  1.00  7.03           C  
ATOM    805  OG1 THR A  54      -7.502  15.495   0.112  1.00  7.03           O  
ATOM    806  CG2 THR A  54      -6.870  13.198  -0.294  1.00  7.03           C  
ATOM    807  H   THR A  54      -5.856  14.971   1.877  1.00  7.03           H  
ATOM    808  HA  THR A  54      -4.487  14.231  -0.573  1.00  7.03           H  
ATOM    809  HB  THR A  54      -6.670  14.844  -1.662  1.00  7.03           H  
ATOM    810  HG1 THR A  54      -7.470  15.284   1.053  1.00  7.03           H  
ATOM    811 1HG2 THR A  54      -7.886  12.959  -0.610  1.00  7.03           H  
ATOM    812 2HG2 THR A  54      -6.164  12.567  -0.834  1.00  7.03           H  
ATOM    813 3HG2 THR A  54      -6.774  13.016   0.775  1.00  7.03           H  
ATOM    814  N   THR A  55      -3.378  16.533  -0.712  1.00  6.57           N  
ATOM    815  CA  THR A  55      -2.723  17.746  -1.197  1.00  6.57           C  
ATOM    816  C   THR A  55      -3.217  18.120  -2.590  1.00  6.57           C  
ATOM    817  O   THR A  55      -3.392  17.266  -3.455  1.00  6.57           O  
ATOM    818  CB  THR A  55      -1.191  17.578  -1.231  1.00  6.57           C  
ATOM    819  OG1 THR A  55      -0.699  17.320   0.082  1.00  6.57           O  
ATOM    820  CG2 THR A  55      -0.473  18.812  -1.834  1.00  6.57           C  
ATOM    821  H   THR A  55      -2.822  15.788  -0.290  1.00  6.57           H  
ATOM    822  HA  THR A  55      -2.966  18.563  -0.519  1.00  6.57           H  
ATOM    823  HB  THR A  55      -0.968  16.722  -1.827  1.00  6.57           H  
ATOM    824  HG1 THR A  55       0.039  16.669   0.001  1.00  6.57           H  
ATOM    825 1HG2 THR A  55       0.597  18.642  -1.846  1.00  6.57           H  
ATOM    826 2HG2 THR A  55      -0.812  18.985  -2.852  1.00  6.57           H  
ATOM    827 3HG2 THR A  55      -0.680  19.685  -1.231  1.00  6.57           H  
ATOM    828  N   TYR A  56      -3.462  19.409  -2.770  1.00  6.21           N  
ATOM    829  CA  TYR A  56      -3.949  20.005  -4.004  1.00  6.21           C  
ATOM    830  C   TYR A  56      -3.142  19.602  -5.228  1.00  6.21           C  
ATOM    831  O   TYR A  56      -1.924  19.426  -5.163  1.00  6.21           O  
ATOM    832  CB  TYR A  56      -3.927  21.526  -3.904  1.00  6.21           C  
ATOM    833  CG  TYR A  56      -4.448  22.236  -5.131  1.00  6.21           C  
ATOM    834  CD1 TYR A  56      -5.806  22.333  -5.353  1.00  6.21           C  
ATOM    835  CD2 TYR A  56      -3.565  22.783  -6.037  1.00  6.21           C  
ATOM    836  CE1 TYR A  56      -6.272  22.979  -6.480  1.00  6.21           C  
ATOM    837  CE2 TYR A  56      -4.019  23.424  -7.157  1.00  6.21           C  
ATOM    838  CZ  TYR A  56      -5.367  23.527  -7.384  1.00  6.21           C  
ATOM    839  OH  TYR A  56      -5.827  24.172  -8.505  1.00  6.21           O  
ATOM    840  H   TYR A  56      -3.299  20.020  -1.985  1.00  6.21           H  
ATOM    841  HA  TYR A  56      -4.975  19.672  -4.158  1.00  6.21           H  
ATOM    842 1HB  TYR A  56      -4.508  21.852  -3.041  1.00  6.21           H  
ATOM    843 2HB  TYR A  56      -2.904  21.847  -3.759  1.00  6.21           H  
ATOM    844  HD1 TYR A  56      -6.507  21.901  -4.640  1.00  6.21           H  
ATOM    845  HD2 TYR A  56      -2.514  22.700  -5.866  1.00  6.21           H  
ATOM    846  HE1 TYR A  56      -7.345  23.058  -6.658  1.00  6.21           H  
ATOM    847  HE2 TYR A  56      -3.309  23.849  -7.867  1.00  6.21           H  
ATOM    848  HH  TYR A  56      -5.081  24.502  -9.007  1.00  6.21           H  
ATOM    849  N   GLY A  57      -3.847  19.412  -6.339  1.00  5.95           N  
ATOM    850  CA  GLY A  57      -3.243  19.047  -7.613  1.00  5.95           C  
ATOM    851  C   GLY A  57      -2.444  20.207  -8.226  1.00  5.95           C  
ATOM    852  O   GLY A  57      -2.938  20.938  -9.089  1.00  5.95           O  
ATOM    853  H   GLY A  57      -4.844  19.550  -6.305  1.00  5.95           H  
ATOM    854 1HA  GLY A  57      -2.599  18.191  -7.460  1.00  5.95           H  
ATOM    855 2HA  GLY A  57      -4.024  18.734  -8.303  1.00  5.95           H  
ATOM    856  N   ILE A  58      -1.228  20.394  -7.724  1.00  5.78           N  
ATOM    857  CA  ILE A  58      -0.354  21.515  -8.080  1.00  5.78           C  
ATOM    858  C   ILE A  58       0.202  21.408  -9.507  1.00  5.78           C  
ATOM    859  O   ILE A  58       0.704  20.366  -9.927  1.00  5.78           O  
ATOM    860  CB  ILE A  58       0.773  21.656  -7.036  1.00  5.78           C  
ATOM    861  CG1 ILE A  58       0.151  21.998  -5.709  1.00  5.78           C  
ATOM    862  CG2 ILE A  58       1.732  22.753  -7.434  1.00  5.78           C  
ATOM    863  CD1 ILE A  58       1.043  21.928  -4.540  1.00  5.78           C  
ATOM    864  H   ILE A  58      -0.923  19.697  -7.035  1.00  5.78           H  
ATOM    865  HA  ILE A  58      -0.949  22.425  -8.029  1.00  5.78           H  
ATOM    866  HB  ILE A  58       1.300  20.713  -6.930  1.00  5.78           H  
ATOM    867 1HG1 ILE A  58      -0.215  22.970  -5.778  1.00  5.78           H  
ATOM    868 2HG1 ILE A  58      -0.665  21.344  -5.539  1.00  5.78           H  
ATOM    869 1HG2 ILE A  58       2.490  22.859  -6.681  1.00  5.78           H  
ATOM    870 2HG2 ILE A  58       2.191  22.497  -8.370  1.00  5.78           H  
ATOM    871 3HG2 ILE A  58       1.192  23.696  -7.528  1.00  5.78           H  
ATOM    872 1HD1 ILE A  58       0.487  22.200  -3.640  1.00  5.78           H  
ATOM    873 2HD1 ILE A  58       1.394  20.924  -4.448  1.00  5.78           H  
ATOM    874 3HD1 ILE A  58       1.880  22.608  -4.669  1.00  5.78           H  
ATOM    875  N   LYS A  59       0.088  22.508 -10.257  1.00  5.70           N  
ATOM    876  CA  LYS A  59       0.482  22.590 -11.669  1.00  5.70           C  
ATOM    877  C   LYS A  59       1.941  22.940 -11.983  1.00  5.70           C  
ATOM    878  O   LYS A  59       2.323  22.965 -13.153  1.00  5.70           O  
ATOM    879  CB  LYS A  59      -0.400  23.620 -12.369  1.00  5.70           C  
ATOM    880  CG  LYS A  59      -1.860  23.226 -12.471  1.00  5.70           C  
ATOM    881  CD  LYS A  59      -2.700  24.298 -13.147  1.00  5.70           C  
ATOM    882  CE  LYS A  59      -4.155  23.858 -13.264  1.00  5.70           C  
ATOM    883  NZ  LYS A  59      -5.003  24.903 -13.907  1.00  5.70           N  
ATOM    884  H   LYS A  59      -0.327  23.325  -9.832  1.00  5.70           H  
ATOM    885  HA  LYS A  59       0.286  21.613 -12.114  1.00  5.70           H  
ATOM    886 1HB  LYS A  59      -0.343  24.566 -11.833  1.00  5.70           H  
ATOM    887 2HB  LYS A  59      -0.026  23.791 -13.377  1.00  5.70           H  
ATOM    888 1HG  LYS A  59      -1.916  22.344 -13.089  1.00  5.70           H  
ATOM    889 2HG  LYS A  59      -2.266  22.991 -11.483  1.00  5.70           H  
ATOM    890 1HD  LYS A  59      -2.652  25.221 -12.567  1.00  5.70           H  
ATOM    891 2HD  LYS A  59      -2.307  24.495 -14.144  1.00  5.70           H  
ATOM    892 1HE  LYS A  59      -4.202  22.947 -13.861  1.00  5.70           H  
ATOM    893 2HE  LYS A  59      -4.546  23.647 -12.267  1.00  5.70           H  
ATOM    894 1HZ  LYS A  59      -5.956  24.574 -13.968  1.00  5.70           H  
ATOM    895 2HZ  LYS A  59      -4.974  25.748 -13.355  1.00  5.70           H  
ATOM    896 3HZ  LYS A  59      -4.654  25.096 -14.835  1.00  5.70           H  
ATOM    897  N   LYS A  60       2.744  23.246 -10.974  1.00  5.72           N  
ATOM    898  CA  LYS A  60       4.125  23.655 -11.225  1.00  5.72           C  
ATOM    899  C   LYS A  60       5.157  22.795 -10.511  1.00  5.72           C  
ATOM    900  O   LYS A  60       5.109  22.631  -9.297  1.00  5.72           O  
ATOM    901  CB  LYS A  60       4.319  25.118 -10.830  1.00  5.72           C  
ATOM    902  CG  LYS A  60       5.727  25.672 -11.080  1.00  5.72           C  
ATOM    903  CD  LYS A  60       5.789  27.153 -10.724  1.00  5.72           C  
ATOM    904  CE  LYS A  60       7.179  27.743 -10.919  1.00  5.72           C  
ATOM    905  NZ  LYS A  60       7.214  29.173 -10.543  1.00  5.72           N  
ATOM    906  H   LYS A  60       2.389  23.196 -10.035  1.00  5.72           H  
ATOM    907  HA  LYS A  60       4.322  23.565 -12.293  1.00  5.72           H  
ATOM    908 1HB  LYS A  60       3.617  25.736 -11.390  1.00  5.72           H  
ATOM    909 2HB  LYS A  60       4.094  25.242  -9.770  1.00  5.72           H  
ATOM    910 1HG  LYS A  60       6.451  25.129 -10.463  1.00  5.72           H  
ATOM    911 2HG  LYS A  60       5.994  25.537 -12.127  1.00  5.72           H  
ATOM    912 1HD  LYS A  60       5.082  27.707 -11.343  1.00  5.72           H  
ATOM    913 2HD  LYS A  60       5.509  27.287  -9.679  1.00  5.72           H  
ATOM    914 1HE  LYS A  60       7.880  27.209 -10.292  1.00  5.72           H  
ATOM    915 2HE  LYS A  60       7.478  27.639 -11.961  1.00  5.72           H  
ATOM    916 1HZ  LYS A  60       8.141  29.539 -10.658  1.00  5.72           H  
ATOM    917 2HZ  LYS A  60       6.568  29.700 -11.103  1.00  5.72           H  
ATOM    918 3HZ  LYS A  60       6.944  29.238  -9.552  1.00  5.72           H  
ATOM    919  N   THR A  61       6.103  22.285 -11.300  1.00  5.86           N  
ATOM    920  CA  THR A  61       7.221  21.450 -10.858  1.00  5.86           C  
ATOM    921  C   THR A  61       8.547  22.131 -11.182  1.00  5.86           C  
ATOM    922  O   THR A  61       9.030  22.034 -12.311  1.00  5.86           O  
ATOM    923  CB  THR A  61       7.189  20.097 -11.593  1.00  5.86           C  
ATOM    924  OG1 THR A  61       7.165  20.328 -13.009  1.00  5.86           O  
ATOM    925  CG2 THR A  61       5.992  19.279 -11.196  1.00  5.86           C  
ATOM    926  H   THR A  61       6.038  22.492 -12.286  1.00  5.86           H  
ATOM    927  HA  THR A  61       7.157  21.299  -9.778  1.00  5.86           H  
ATOM    928  HB  THR A  61       8.084  19.552 -11.361  1.00  5.86           H  
ATOM    929  HG1 THR A  61       7.967  20.788 -13.271  1.00  5.86           H  
ATOM    930 1HG2 THR A  61       6.006  18.331 -11.731  1.00  5.86           H  
ATOM    931 2HG2 THR A  61       6.039  19.092 -10.150  1.00  5.86           H  
ATOM    932 3HG2 THR A  61       5.076  19.818 -11.434  1.00  5.86           H  
ATOM    933  N   LEU A  62       9.128  22.848 -10.227  1.00  6.10           N  
ATOM    934  CA  LEU A  62      10.324  23.625 -10.534  1.00  6.10           C  
ATOM    935  C   LEU A  62      11.630  22.967 -10.125  1.00  6.10           C  
ATOM    936  O   LEU A  62      11.863  22.672  -8.954  1.00  6.10           O  
ATOM    937  CB  LEU A  62      10.222  24.994  -9.873  1.00  6.10           C  
ATOM    938  CG  LEU A  62      11.451  25.897  -9.997  1.00  6.10           C  
ATOM    939  CD1 LEU A  62      11.673  26.261 -11.456  1.00  6.10           C  
ATOM    940  CD2 LEU A  62      11.243  27.132  -9.143  1.00  6.10           C  
ATOM    941  H   LEU A  62       8.726  22.893  -9.288  1.00  6.10           H  
ATOM    942  HA  LEU A  62      10.356  23.778 -11.611  1.00  6.10           H  
ATOM    943 1HB  LEU A  62       9.399  25.512 -10.333  1.00  6.10           H  
ATOM    944 2HB  LEU A  62       9.984  24.861  -8.832  1.00  6.10           H  
ATOM    945  HG  LEU A  62      12.335  25.360  -9.647  1.00  6.10           H  
ATOM    946 1HD1 LEU A  62      12.556  26.895 -11.540  1.00  6.10           H  
ATOM    947 2HD1 LEU A  62      11.825  25.357 -12.041  1.00  6.10           H  
ATOM    948 3HD1 LEU A  62      10.805  26.795 -11.835  1.00  6.10           H  
ATOM    949 1HD2 LEU A  62      12.120  27.776  -9.219  1.00  6.10           H  
ATOM    950 2HD2 LEU A  62      10.364  27.672  -9.489  1.00  6.10           H  
ATOM    951 3HD2 LEU A  62      11.099  26.839  -8.104  1.00  6.10           H  
ATOM    952  N   SER A  63      12.496  22.741 -11.098  1.00  6.36           N  
ATOM    953  CA  SER A  63      13.786  22.135 -10.818  1.00  6.36           C  
ATOM    954  C   SER A  63      14.863  23.210 -10.759  1.00  6.36           C  
ATOM    955  O   SER A  63      15.105  23.911 -11.742  1.00  6.36           O  
ATOM    956  CB  SER A  63      14.140  21.110 -11.875  1.00  6.36           C  
ATOM    957  OG  SER A  63      15.431  20.606 -11.666  1.00  6.36           O  
ATOM    958  H   SER A  63      12.257  22.994 -12.047  1.00  6.36           H  
ATOM    959  HA  SER A  63      13.743  21.636  -9.847  1.00  6.36           H  
ATOM    960 1HB  SER A  63      13.417  20.296 -11.855  1.00  6.36           H  
ATOM    961 2HB  SER A  63      14.083  21.575 -12.857  1.00  6.36           H  
ATOM    962  HG  SER A  63      15.975  21.372 -11.455  1.00  6.36           H  
ATOM    963  N   ASP A  64      15.501  23.353  -9.608  1.00  6.57           N  
ATOM    964  CA  ASP A  64      16.561  24.342  -9.432  1.00  6.57           C  
ATOM    965  C   ASP A  64      17.857  23.805 -10.004  1.00  6.57           C  
ATOM    966  O   ASP A  64      18.465  22.902  -9.424  1.00  6.57           O  
ATOM    967  CB  ASP A  64      16.722  24.730  -7.959  1.00  6.57           C  
ATOM    968  CG  ASP A  64      17.839  25.801  -7.688  1.00  6.57           C  
ATOM    969  OD1 ASP A  64      18.787  25.907  -8.469  1.00  6.57           O  
ATOM    970  OD2 ASP A  64      17.752  26.478  -6.664  1.00  6.57           O  
ATOM    971  H   ASP A  64      15.241  22.757  -8.832  1.00  6.57           H  
ATOM    972  HA  ASP A  64      16.290  25.242  -9.991  1.00  6.57           H  
ATOM    973 1HB  ASP A  64      15.770  25.125  -7.591  1.00  6.57           H  
ATOM    974 2HB  ASP A  64      16.947  23.836  -7.376  1.00  6.57           H  
ATOM    975  N   SER A  65      18.298  24.385 -11.115  1.00  6.57           N  
ATOM    976  CA  SER A  65      19.452  23.920 -11.881  1.00  6.57           C  
ATOM    977  C   SER A  65      20.779  23.884 -11.120  1.00  6.57           C  
ATOM    978  O   SER A  65      21.730  23.254 -11.584  1.00  6.57           O  
ATOM    979  CB  SER A  65      19.624  24.779 -13.116  1.00  6.57           C  
ATOM    980  OG  SER A  65      19.976  26.091 -12.771  1.00  6.57           O  
ATOM    981  H   SER A  65      17.756  25.157 -11.483  1.00  6.57           H  
ATOM    982  HA  SER A  65      19.232  22.910 -12.215  1.00  6.57           H  
ATOM    983 1HB  SER A  65      20.398  24.348 -13.750  1.00  6.57           H  
ATOM    984 2HB  SER A  65      18.697  24.786 -13.688  1.00  6.57           H  
ATOM    985  HG  SER A  65      20.755  26.014 -12.210  1.00  6.57           H  
ATOM    986  N   THR A  66      20.869  24.565  -9.975  1.00  6.25           N  
ATOM    987  CA  THR A  66      22.125  24.565  -9.232  1.00  6.25           C  
ATOM    988  C   THR A  66      22.185  23.466  -8.156  1.00  6.25           C  
ATOM    989  O   THR A  66      23.233  23.260  -7.539  1.00  6.25           O  
ATOM    990  CB  THR A  66      22.389  25.949  -8.600  1.00  6.25           C  
ATOM    991  OG1 THR A  66      21.382  26.266  -7.625  1.00  6.25           O  
ATOM    992  CG2 THR A  66      22.366  27.009  -9.687  1.00  6.25           C  
ATOM    993  H   THR A  66      20.055  25.068  -9.595  1.00  6.25           H  
ATOM    994  HA  THR A  66      22.934  24.374  -9.936  1.00  6.25           H  
ATOM    995  HB  THR A  66      23.363  25.946  -8.116  1.00  6.25           H  
ATOM    996  HG1 THR A  66      20.480  26.204  -8.033  1.00  6.25           H  
ATOM    997 1HG2 THR A  66      22.558  27.987  -9.247  1.00  6.25           H  
ATOM    998 2HG2 THR A  66      23.131  26.786 -10.428  1.00  6.25           H  
ATOM    999 3HG2 THR A  66      21.384  27.012 -10.163  1.00  6.25           H  
ATOM   1000  N   LYS A  67      21.060  22.782  -7.911  1.00  5.56           N  
ATOM   1001  CA  LYS A  67      20.988  21.736  -6.882  1.00  5.56           C  
ATOM   1002  C   LYS A  67      20.414  20.418  -7.405  1.00  5.56           C  
ATOM   1003  O   LYS A  67      20.852  19.344  -6.998  1.00  5.56           O  
ATOM   1004  CB  LYS A  67      20.140  22.213  -5.699  1.00  5.56           C  
ATOM   1005  CG  LYS A  67      20.733  23.388  -4.901  1.00  5.56           C  
ATOM   1006  CD  LYS A  67      19.857  23.735  -3.689  1.00  5.56           C  
ATOM   1007  CE  LYS A  67      18.594  24.474  -4.127  1.00  5.56           C  
ATOM   1008  NZ  LYS A  67      18.904  25.849  -4.604  1.00  5.56           N  
ATOM   1009  H   LYS A  67      20.229  22.989  -8.461  1.00  5.56           H  
ATOM   1010  HA  LYS A  67      21.999  21.533  -6.527  1.00  5.56           H  
ATOM   1011 1HB  LYS A  67      19.163  22.529  -6.072  1.00  5.56           H  
ATOM   1012 2HB  LYS A  67      19.975  21.382  -5.015  1.00  5.56           H  
ATOM   1013 1HG  LYS A  67      21.741  23.138  -4.568  1.00  5.56           H  
ATOM   1014 2HG  LYS A  67      20.790  24.267  -5.551  1.00  5.56           H  
ATOM   1015 1HD  LYS A  67      19.574  22.821  -3.166  1.00  5.56           H  
ATOM   1016 2HD  LYS A  67      20.418  24.370  -3.004  1.00  5.56           H  
ATOM   1017 1HE  LYS A  67      18.136  23.920  -4.944  1.00  5.56           H  
ATOM   1018 2HE  LYS A  67      17.890  24.534  -3.300  1.00  5.56           H  
ATOM   1019 1HZ  LYS A  67      18.047  26.316  -4.938  1.00  5.56           H  
ATOM   1020 2HZ  LYS A  67      19.317  26.390  -3.876  1.00  5.56           H  
ATOM   1021 3HZ  LYS A  67      19.545  25.803  -5.388  1.00  5.56           H  
ATOM   1022  N   ILE A  68      19.468  20.550  -8.342  1.00  4.64           N  
ATOM   1023  CA  ILE A  68      18.602  19.538  -8.961  1.00  4.64           C  
ATOM   1024  C   ILE A  68      18.263  18.295  -8.128  1.00  4.64           C  
ATOM   1025  O   ILE A  68      18.494  18.229  -6.923  1.00  4.64           O  
ATOM   1026  CB  ILE A  68      19.215  19.090 -10.307  1.00  4.64           C  
ATOM   1027  CG1 ILE A  68      20.575  18.410 -10.094  1.00  4.64           C  
ATOM   1028  CG2 ILE A  68      19.389  20.311 -11.174  1.00  4.64           C  
ATOM   1029  CD1 ILE A  68      21.105  17.741 -11.327  1.00  4.64           C  
ATOM   1030  H   ILE A  68      19.260  21.492  -8.637  1.00  4.64           H  
ATOM   1031  HA  ILE A  68      17.660  20.036  -9.193  1.00  4.64           H  
ATOM   1032  HB  ILE A  68      18.564  18.396 -10.818  1.00  4.64           H  
ATOM   1033 1HG1 ILE A  68      21.302  19.156  -9.785  1.00  4.64           H  
ATOM   1034 2HG1 ILE A  68      20.485  17.663  -9.303  1.00  4.64           H  
ATOM   1035 1HG2 ILE A  68      19.816  20.029 -12.133  1.00  4.64           H  
ATOM   1036 2HG2 ILE A  68      18.419  20.780 -11.330  1.00  4.64           H  
ATOM   1037 3HG2 ILE A  68      20.056  21.012 -10.673  1.00  4.64           H  
ATOM   1038 1HD1 ILE A  68      22.071  17.285 -11.106  1.00  4.64           H  
ATOM   1039 2HD1 ILE A  68      20.403  16.970 -11.647  1.00  4.64           H  
ATOM   1040 3HD1 ILE A  68      21.224  18.479 -12.118  1.00  4.64           H  
ATOM   1041  N   ASP A  69      17.592  17.345  -8.785  1.00  3.73           N  
ATOM   1042  CA  ASP A  69      17.138  16.065  -8.230  1.00  3.73           C  
ATOM   1043  C   ASP A  69      15.948  16.212  -7.248  1.00  3.73           C  
ATOM   1044  O   ASP A  69      15.457  15.223  -6.701  1.00  3.73           O  
ATOM   1045  CB  ASP A  69      18.308  15.388  -7.507  1.00  3.73           C  
ATOM   1046  CG  ASP A  69      18.345  13.867  -7.683  1.00  3.73           C  
ATOM   1047  OD1 ASP A  69      18.087  13.402  -8.774  1.00  3.73           O  
ATOM   1048  OD2 ASP A  69      18.655  13.148  -6.760  1.00  3.73           O  
ATOM   1049  H   ASP A  69      17.408  17.501  -9.764  1.00  3.73           H  
ATOM   1050  HA  ASP A  69      16.820  15.432  -9.057  1.00  3.73           H  
ATOM   1051 1HB  ASP A  69      19.253  15.800  -7.868  1.00  3.73           H  
ATOM   1052 2HB  ASP A  69      18.247  15.616  -6.438  1.00  3.73           H  
ATOM   1053  N   VAL A  70      15.496  17.452  -7.054  1.00  3.02           N  
ATOM   1054  CA  VAL A  70      14.372  17.827  -6.203  1.00  3.02           C  
ATOM   1055  C   VAL A  70      13.460  18.808  -6.946  1.00  3.02           C  
ATOM   1056  O   VAL A  70      13.896  19.443  -7.911  1.00  3.02           O  
ATOM   1057  CB  VAL A  70      14.878  18.478  -4.907  1.00  3.02           C  
ATOM   1058  CG1 VAL A  70      15.757  17.511  -4.114  1.00  3.02           C  
ATOM   1059  CG2 VAL A  70      15.662  19.747  -5.265  1.00  3.02           C  
ATOM   1060  H   VAL A  70      15.981  18.192  -7.532  1.00  3.02           H  
ATOM   1061  HA  VAL A  70      13.799  16.933  -5.952  1.00  3.02           H  
ATOM   1062  HB  VAL A  70      14.028  18.710  -4.285  1.00  3.02           H  
ATOM   1063 1HG1 VAL A  70      16.081  17.992  -3.193  1.00  3.02           H  
ATOM   1064 2HG1 VAL A  70      15.180  16.614  -3.873  1.00  3.02           H  
ATOM   1065 3HG1 VAL A  70      16.634  17.235  -4.700  1.00  3.02           H  
ATOM   1066 1HG2 VAL A  70      16.010  20.227  -4.351  1.00  3.02           H  
ATOM   1067 2HG2 VAL A  70      16.516  19.487  -5.883  1.00  3.02           H  
ATOM   1068 3HG2 VAL A  70      15.011  20.431  -5.812  1.00  3.02           H  
ATOM   1069  N   LEU A  71      12.210  18.943  -6.500  1.00  2.58           N  
ATOM   1070  CA  LEU A  71      11.283  19.898  -7.112  1.00  2.58           C  
ATOM   1071  C   LEU A  71      10.639  20.883  -6.149  1.00  2.58           C  
ATOM   1072  O   LEU A  71      10.178  20.512  -5.064  1.00  2.58           O  
ATOM   1073  CB  LEU A  71      10.154  19.150  -7.809  1.00  2.58           C  
ATOM   1074  CG  LEU A  71      10.520  18.302  -8.990  1.00  2.58           C  
ATOM   1075  CD1 LEU A  71       9.304  17.518  -9.404  1.00  2.58           C  
ATOM   1076  CD2 LEU A  71      11.002  19.212 -10.101  1.00  2.58           C  
ATOM   1077  H   LEU A  71      11.894  18.399  -5.696  1.00  2.58           H  
ATOM   1078  HA  LEU A  71      11.835  20.471  -7.853  1.00  2.58           H  
ATOM   1079 1HB  LEU A  71       9.714  18.485  -7.083  1.00  2.58           H  
ATOM   1080 2HB  LEU A  71       9.398  19.877  -8.129  1.00  2.58           H  
ATOM   1081  HG  LEU A  71      11.308  17.599  -8.728  1.00  2.58           H  
ATOM   1082 1HD1 LEU A  71       9.540  16.907 -10.266  1.00  2.58           H  
ATOM   1083 2HD1 LEU A  71       8.989  16.881  -8.582  1.00  2.58           H  
ATOM   1084 3HD1 LEU A  71       8.507  18.194  -9.651  1.00  2.58           H  
ATOM   1085 1HD2 LEU A  71      11.267  18.618 -10.975  1.00  2.58           H  
ATOM   1086 2HD2 LEU A  71      10.225  19.914 -10.364  1.00  2.58           H  
ATOM   1087 3HD2 LEU A  71      11.879  19.761  -9.757  1.00  2.58           H  
ATOM   1088  N   ALA A  72      10.538  22.136  -6.569  1.00  2.40           N  
ATOM   1089  CA  ALA A  72       9.846  23.118  -5.763  1.00  2.40           C  
ATOM   1090  C   ALA A  72       8.422  23.295  -6.283  1.00  2.40           C  
ATOM   1091  O   ALA A  72       8.164  23.196  -7.492  1.00  2.40           O  
ATOM   1092  CB  ALA A  72      10.598  24.435  -5.737  1.00  2.40           C  
ATOM   1093  H   ALA A  72      10.953  22.405  -7.455  1.00  2.40           H  
ATOM   1094  HA  ALA A  72       9.790  22.739  -4.751  1.00  2.40           H  
ATOM   1095 1HB  ALA A  72      10.060  25.139  -5.100  1.00  2.40           H  
ATOM   1096 2HB  ALA A  72      11.596  24.269  -5.339  1.00  2.40           H  
ATOM   1097 3HB  ALA A  72      10.674  24.833  -6.728  1.00  2.40           H  
ATOM   1098  N   TYR A  73       7.504  23.553  -5.357  1.00  2.44           N  
ATOM   1099  CA  TYR A  73       6.096  23.765  -5.673  1.00  2.44           C  
ATOM   1100  C   TYR A  73       5.599  25.079  -5.064  1.00  2.44           C  
ATOM   1101  O   TYR A  73       5.823  25.350  -3.881  1.00  2.44           O  
ATOM   1102  CB  TYR A  73       5.309  22.555  -5.171  1.00  2.44           C  
ATOM   1103  CG  TYR A  73       5.680  21.250  -5.895  1.00  2.44           C  
ATOM   1104  CD1 TYR A  73       6.765  20.482  -5.497  1.00  2.44           C  
ATOM   1105  CD2 TYR A  73       4.919  20.824  -6.952  1.00  2.44           C  
ATOM   1106  CE1 TYR A  73       7.049  19.317  -6.179  1.00  2.44           C  
ATOM   1107  CE2 TYR A  73       5.210  19.673  -7.609  1.00  2.44           C  
ATOM   1108  CZ  TYR A  73       6.269  18.915  -7.226  1.00  2.44           C  
ATOM   1109  OH  TYR A  73       6.559  17.745  -7.887  1.00  2.44           O  
ATOM   1110  H   TYR A  73       7.811  23.587  -4.386  1.00  2.44           H  
ATOM   1111  HA  TYR A  73       5.985  23.836  -6.758  1.00  2.44           H  
ATOM   1112 1HB  TYR A  73       5.500  22.418  -4.103  1.00  2.44           H  
ATOM   1113 2HB  TYR A  73       4.255  22.728  -5.291  1.00  2.44           H  
ATOM   1114  HD1 TYR A  73       7.393  20.798  -4.658  1.00  2.44           H  
ATOM   1115  HD2 TYR A  73       4.080  21.404  -7.274  1.00  2.44           H  
ATOM   1116  HE1 TYR A  73       7.886  18.718  -5.892  1.00  2.44           H  
ATOM   1117  HE2 TYR A  73       4.580  19.363  -8.441  1.00  2.44           H  
ATOM   1118  HH  TYR A  73       7.268  17.285  -7.431  1.00  2.44           H  
ATOM   1119  N   ASP A  74       4.911  25.891  -5.869  1.00  2.66           N  
ATOM   1120  CA  ASP A  74       4.487  27.231  -5.438  1.00  2.66           C  
ATOM   1121  C   ASP A  74       3.031  27.409  -4.994  1.00  2.66           C  
ATOM   1122  O   ASP A  74       2.093  27.066  -5.720  1.00  2.66           O  
ATOM   1123  CB  ASP A  74       4.751  28.238  -6.553  1.00  2.66           C  
ATOM   1124  CG  ASP A  74       6.239  28.439  -6.847  1.00  2.66           C  
ATOM   1125  OD1 ASP A  74       7.057  28.015  -6.057  1.00  2.66           O  
ATOM   1126  OD2 ASP A  74       6.544  29.049  -7.857  1.00  2.66           O  
ATOM   1127  H   ASP A  74       4.720  25.592  -6.815  1.00  2.66           H  
ATOM   1128  HA  ASP A  74       5.111  27.511  -4.590  1.00  2.66           H  
ATOM   1129 1HB  ASP A  74       4.251  27.910  -7.463  1.00  2.66           H  
ATOM   1130 2HB  ASP A  74       4.319  29.201  -6.272  1.00  2.66           H  
ATOM   1131  N   GLY A  75       2.859  27.992  -3.803  1.00  2.99           N  
ATOM   1132  CA  GLY A  75       1.552  28.337  -3.251  1.00  2.99           C  
ATOM   1133  C   GLY A  75       0.635  27.142  -3.102  1.00  2.99           C  
ATOM   1134  O   GLY A  75       1.054  26.080  -2.629  1.00  2.99           O  
ATOM   1135  H   GLY A  75       3.672  28.221  -3.226  1.00  2.99           H  
ATOM   1136 1HA  GLY A  75       1.694  28.811  -2.278  1.00  2.99           H  
ATOM   1137 2HA  GLY A  75       1.080  29.079  -3.894  1.00  2.99           H  
ATOM   1138  N   CYS A  76      -0.624  27.319  -3.512  1.00  3.33           N  
ATOM   1139  CA  CYS A  76      -1.677  26.295  -3.478  1.00  3.33           C  
ATOM   1140  C   CYS A  76      -2.072  25.802  -2.073  1.00  3.33           C  
ATOM   1141  O   CYS A  76      -3.225  25.959  -1.668  1.00  3.33           O  
ATOM   1142  CB  CYS A  76      -1.276  25.118  -4.348  1.00  3.33           C  
ATOM   1143  SG  CYS A  76      -1.128  25.559  -6.112  1.00  3.33           S  
ATOM   1144  H   CYS A  76      -0.866  28.225  -3.885  1.00  3.33           H  
ATOM   1145  HA  CYS A  76      -2.566  26.732  -3.931  1.00  3.33           H  
ATOM   1146 1HB  CYS A  76      -0.337  24.693  -4.024  1.00  3.33           H  
ATOM   1147 2HB  CYS A  76      -2.023  24.346  -4.248  1.00  3.33           H  
ATOM   1148  HG  CYS A  76       0.042  26.227  -5.992  1.00  3.33           H  
ATOM   1149  N   THR A  77      -1.128  25.200  -1.346  1.00  3.55           N  
ATOM   1150  CA  THR A  77      -1.396  24.697   0.001  1.00  3.55           C  
ATOM   1151  C   THR A  77      -0.409  25.232   1.045  1.00  3.55           C  
ATOM   1152  O   THR A  77       0.765  25.498   0.756  1.00  3.55           O  
ATOM   1153  CB  THR A  77      -1.312  23.156   0.036  1.00  3.55           C  
ATOM   1154  OG1 THR A  77       0.025  22.743  -0.281  1.00  3.55           O  
ATOM   1155  CG2 THR A  77      -2.261  22.544  -0.975  1.00  3.55           C  
ATOM   1156  H   THR A  77      -0.208  25.127  -1.754  1.00  3.55           H  
ATOM   1157  HA  THR A  77      -2.398  25.006   0.297  1.00  3.55           H  
ATOM   1158  HB  THR A  77      -1.564  22.811   1.041  1.00  3.55           H  
ATOM   1159  HG1 THR A  77       0.196  21.885   0.124  1.00  3.55           H  
ATOM   1160 1HG2 THR A  77      -2.188  21.466  -0.935  1.00  3.55           H  
ATOM   1161 2HG2 THR A  77      -3.283  22.850  -0.750  1.00  3.55           H  
ATOM   1162 3HG2 THR A  77      -1.986  22.891  -1.963  1.00  3.55           H  
ATOM   1163  N   GLN A  78      -0.868  25.317   2.290  1.00  3.57           N  
ATOM   1164  CA  GLN A  78       0.002  25.688   3.401  1.00  3.57           C  
ATOM   1165  C   GLN A  78       0.537  24.442   4.076  1.00  3.57           C  
ATOM   1166  O   GLN A  78      -0.241  23.549   4.417  1.00  3.57           O  
ATOM   1167  CB  GLN A  78      -0.723  26.546   4.440  1.00  3.57           C  
ATOM   1168  CG  GLN A  78       0.170  26.955   5.634  1.00  3.57           C  
ATOM   1169  CD  GLN A  78       1.243  27.990   5.249  1.00  3.57           C  
ATOM   1170  OE1 GLN A  78       0.905  29.083   4.770  1.00  3.57           O  
ATOM   1171  NE2 GLN A  78       2.527  27.658   5.434  1.00  3.57           N  
ATOM   1172  H   GLN A  78      -1.839  25.106   2.471  1.00  3.57           H  
ATOM   1173  HA  GLN A  78       0.851  26.252   3.015  1.00  3.57           H  
ATOM   1174 1HB  GLN A  78      -1.098  27.454   3.969  1.00  3.57           H  
ATOM   1175 2HB  GLN A  78      -1.579  25.998   4.832  1.00  3.57           H  
ATOM   1176 1HG  GLN A  78      -0.463  27.399   6.400  1.00  3.57           H  
ATOM   1177 2HG  GLN A  78       0.670  26.076   6.040  1.00  3.57           H  
ATOM   1178 1HE2 GLN A  78       3.244  28.304   5.191  1.00  3.57           H  
ATOM   1179 2HE2 GLN A  78       2.794  26.737   5.806  1.00  3.57           H  
ATOM   1180  N   THR A  79       1.848  24.377   4.264  1.00  3.41           N  
ATOM   1181  CA  THR A  79       2.451  23.242   4.945  1.00  3.41           C  
ATOM   1182  C   THR A  79       3.196  23.736   6.180  1.00  3.41           C  
ATOM   1183  O   THR A  79       3.567  24.918   6.262  1.00  3.41           O  
ATOM   1184  CB  THR A  79       3.410  22.490   4.007  1.00  3.41           C  
ATOM   1185  OG1 THR A  79       4.488  23.354   3.646  1.00  3.41           O  
ATOM   1186  CG2 THR A  79       2.659  22.042   2.746  1.00  3.41           C  
ATOM   1187  H   THR A  79       2.431  25.132   3.934  1.00  3.41           H  
ATOM   1188  HA  THR A  79       1.670  22.555   5.277  1.00  3.41           H  
ATOM   1189  HB  THR A  79       3.809  21.615   4.523  1.00  3.41           H  
ATOM   1190  HG1 THR A  79       4.964  23.610   4.442  1.00  3.41           H  
ATOM   1191 1HG2 THR A  79       3.331  21.507   2.091  1.00  3.41           H  
ATOM   1192 2HG2 THR A  79       1.838  21.386   3.030  1.00  3.41           H  
ATOM   1193 3HG2 THR A  79       2.262  22.910   2.220  1.00  3.41           H  
ATOM   1194  N   THR A  80       3.412  22.835   7.137  1.00  3.12           N  
ATOM   1195  CA  THR A  80       4.105  23.152   8.379  1.00  3.12           C  
ATOM   1196  C   THR A  80       5.208  22.144   8.735  1.00  3.12           C  
ATOM   1197  O   THR A  80       5.377  21.108   8.084  1.00  3.12           O  
ATOM   1198  CB  THR A  80       3.077  23.238   9.536  1.00  3.12           C  
ATOM   1199  OG1 THR A  80       2.480  21.950   9.769  1.00  3.12           O  
ATOM   1200  CG2 THR A  80       1.963  24.239   9.207  1.00  3.12           C  
ATOM   1201  H   THR A  80       3.040  21.887   7.028  1.00  3.12           H  
ATOM   1202  HA  THR A  80       4.573  24.129   8.269  1.00  3.12           H  
ATOM   1203  HB  THR A  80       3.585  23.562  10.442  1.00  3.12           H  
ATOM   1204  HG1 THR A  80       2.293  21.483   8.910  1.00  3.12           H  
ATOM   1205 1HG2 THR A  80       1.264  24.286  10.041  1.00  3.12           H  
ATOM   1206 2HG2 THR A  80       2.397  25.225   9.040  1.00  3.12           H  
ATOM   1207 3HG2 THR A  80       1.427  23.923   8.316  1.00  3.12           H  
ATOM   1208  N   TYR A  81       5.997  22.463   9.757  1.00  2.80           N  
ATOM   1209  CA  TYR A  81       6.995  21.506  10.211  1.00  2.80           C  
ATOM   1210  C   TYR A  81       6.279  20.243  10.659  1.00  2.80           C  
ATOM   1211  O   TYR A  81       5.295  20.318  11.391  1.00  2.80           O  
ATOM   1212  CB  TYR A  81       7.850  22.063  11.342  1.00  2.80           C  
ATOM   1213  CG  TYR A  81       8.883  21.066  11.814  1.00  2.80           C  
ATOM   1214  CD1 TYR A  81      10.020  20.836  11.051  1.00  2.80           C  
ATOM   1215  CD2 TYR A  81       8.691  20.375  13.001  1.00  2.80           C  
ATOM   1216  CE1 TYR A  81      10.959  19.917  11.474  1.00  2.80           C  
ATOM   1217  CE2 TYR A  81       9.631  19.457  13.424  1.00  2.80           C  
ATOM   1218  CZ  TYR A  81      10.760  19.226  12.665  1.00  2.80           C  
ATOM   1219  OH  TYR A  81      11.696  18.309  13.086  1.00  2.80           O  
ATOM   1220  H   TYR A  81       5.870  23.338  10.245  1.00  2.80           H  
ATOM   1221  HA  TYR A  81       7.645  21.246   9.375  1.00  2.80           H  
ATOM   1222 1HB  TYR A  81       8.365  22.965  11.010  1.00  2.80           H  
ATOM   1223 2HB  TYR A  81       7.216  22.330  12.186  1.00  2.80           H  
ATOM   1224  HD1 TYR A  81      10.168  21.378  10.117  1.00  2.80           H  
ATOM   1225  HD2 TYR A  81       7.797  20.555  13.598  1.00  2.80           H  
ATOM   1226  HE1 TYR A  81      11.850  19.734  10.874  1.00  2.80           H  
ATOM   1227  HE2 TYR A  81       9.479  18.912  14.355  1.00  2.80           H  
ATOM   1228  HH  TYR A  81      11.411  17.923  13.918  1.00  2.80           H  
ATOM   1229  N   GLY A  82       6.775  19.085  10.236  1.00  2.52           N  
ATOM   1230  CA  GLY A  82       6.137  17.820  10.587  1.00  2.52           C  
ATOM   1231  C   GLY A  82       5.285  17.251   9.447  1.00  2.52           C  
ATOM   1232  O   GLY A  82       4.880  16.091   9.497  1.00  2.52           O  
ATOM   1233  H   GLY A  82       7.599  19.085   9.653  1.00  2.52           H  
ATOM   1234 1HA  GLY A  82       6.907  17.098  10.861  1.00  2.52           H  
ATOM   1235 2HA  GLY A  82       5.513  17.964  11.468  1.00  2.52           H  
ATOM   1236  N   ASP A  83       5.088  18.036   8.379  1.00  2.31           N  
ATOM   1237  CA  ASP A  83       4.325  17.608   7.196  1.00  2.31           C  
ATOM   1238  C   ASP A  83       5.223  16.926   6.168  1.00  2.31           C  
ATOM   1239  O   ASP A  83       4.807  16.590   5.053  1.00  2.31           O  
ATOM   1240  CB  ASP A  83       3.600  18.798   6.577  1.00  2.31           C  
ATOM   1241  CG  ASP A  83       2.413  19.264   7.441  1.00  2.31           C  
ATOM   1242  OD1 ASP A  83       1.853  18.455   8.143  1.00  2.31           O  
ATOM   1243  OD2 ASP A  83       2.105  20.444   7.428  1.00  2.31           O  
ATOM   1244  H   ASP A  83       5.429  19.000   8.395  1.00  2.31           H  
ATOM   1245  HA  ASP A  83       3.576  16.883   7.513  1.00  2.31           H  
ATOM   1246 1HB  ASP A  83       4.299  19.621   6.471  1.00  2.31           H  
ATOM   1247 2HB  ASP A  83       3.261  18.552   5.583  1.00  2.31           H  
ATOM   1248  N   CYS A  84       6.469  16.734   6.556  1.00  2.18           N  
ATOM   1249  CA  CYS A  84       7.440  16.067   5.726  1.00  2.18           C  
ATOM   1250  C   CYS A  84       6.886  14.666   5.542  1.00  2.18           C  
ATOM   1251  O   CYS A  84       6.319  14.100   6.473  1.00  2.18           O  
ATOM   1252  CB  CYS A  84       8.780  16.007   6.453  1.00  2.18           C  
ATOM   1253  SG  CYS A  84       9.465  17.640   6.849  1.00  2.18           S  
ATOM   1254  H   CYS A  84       6.732  17.042   7.478  1.00  2.18           H  
ATOM   1255  HA  CYS A  84       7.536  16.571   4.763  1.00  2.18           H  
ATOM   1256 1HB  CYS A  84       8.661  15.451   7.382  1.00  2.18           H  
ATOM   1257 2HB  CYS A  84       9.507  15.475   5.839  1.00  2.18           H  
ATOM   1258  HG  CYS A  84      10.148  17.817   5.697  1.00  2.18           H  
ATOM   1259  N   GLY A  85       7.021  14.098   4.361  1.00  2.15           N  
ATOM   1260  CA  GLY A  85       6.519  12.750   4.140  1.00  2.15           C  
ATOM   1261  C   GLY A  85       5.123  12.713   3.533  1.00  2.15           C  
ATOM   1262  O   GLY A  85       4.691  11.669   3.044  1.00  2.15           O  
ATOM   1263  H   GLY A  85       7.492  14.593   3.605  1.00  2.15           H  
ATOM   1264 1HA  GLY A  85       7.198  12.223   3.488  1.00  2.15           H  
ATOM   1265 2HA  GLY A  85       6.515  12.209   5.085  1.00  2.15           H  
ATOM   1266  N   LEU A  86       4.419  13.845   3.516  1.00  2.23           N  
ATOM   1267  CA  LEU A  86       3.094  13.838   2.920  1.00  2.23           C  
ATOM   1268  C   LEU A  86       3.191  13.925   1.405  1.00  2.23           C  
ATOM   1269  O   LEU A  86       4.116  14.543   0.880  1.00  2.23           O  
ATOM   1270  CB  LEU A  86       2.256  15.007   3.435  1.00  2.23           C  
ATOM   1271  CG  LEU A  86       1.958  14.982   4.908  1.00  2.23           C  
ATOM   1272  CD1 LEU A  86       1.177  16.206   5.246  1.00  2.23           C  
ATOM   1273  CD2 LEU A  86       1.201  13.717   5.248  1.00  2.23           C  
ATOM   1274  H   LEU A  86       4.776  14.699   3.953  1.00  2.23           H  
ATOM   1275  HA  LEU A  86       2.617  12.912   3.219  1.00  2.23           H  
ATOM   1276 1HB  LEU A  86       2.813  15.928   3.244  1.00  2.23           H  
ATOM   1277 2HB  LEU A  86       1.315  15.067   2.895  1.00  2.23           H  
ATOM   1278  HG  LEU A  86       2.889  15.004   5.473  1.00  2.23           H  
ATOM   1279 1HD1 LEU A  86       0.962  16.229   6.317  1.00  2.23           H  
ATOM   1280 2HD1 LEU A  86       1.748  17.075   4.979  1.00  2.23           H  
ATOM   1281 3HD1 LEU A  86       0.257  16.198   4.686  1.00  2.23           H  
ATOM   1282 1HD2 LEU A  86       0.984  13.698   6.316  1.00  2.23           H  
ATOM   1283 2HD2 LEU A  86       0.266  13.685   4.686  1.00  2.23           H  
ATOM   1284 3HD2 LEU A  86       1.813  12.854   4.985  1.00  2.23           H  
ATOM   1285  N   PRO A  87       2.253  13.330   0.669  1.00  2.44           N  
ATOM   1286  CA  PRO A  87       2.183  13.356  -0.772  1.00  2.44           C  
ATOM   1287  C   PRO A  87       1.797  14.705  -1.340  1.00  2.44           C  
ATOM   1288  O   PRO A  87       1.077  15.482  -0.705  1.00  2.44           O  
ATOM   1289  CB  PRO A  87       1.098  12.320  -1.055  1.00  2.44           C  
ATOM   1290  CG  PRO A  87       0.222  12.318   0.161  1.00  2.44           C  
ATOM   1291  CD  PRO A  87       1.173  12.534   1.308  1.00  2.44           C  
ATOM   1292  HA  PRO A  87       3.146  13.040  -1.186  1.00  2.44           H  
ATOM   1293 1HB  PRO A  87       0.574  12.557  -1.995  1.00  2.44           H  
ATOM   1294 2HB  PRO A  87       1.554  11.347  -1.157  1.00  2.44           H  
ATOM   1295 1HG  PRO A  87      -0.543  13.109   0.089  1.00  2.44           H  
ATOM   1296 2HG  PRO A  87      -0.318  11.358   0.235  1.00  2.44           H  
ATOM   1297 1HD  PRO A  87       0.643  13.081   2.089  1.00  2.44           H  
ATOM   1298 2HD  PRO A  87       1.564  11.560   1.667  1.00  2.44           H  
ATOM   1299  N   LEU A  88       2.210  14.920  -2.577  1.00  2.81           N  
ATOM   1300  CA  LEU A  88       1.844  16.069  -3.382  1.00  2.81           C  
ATOM   1301  C   LEU A  88       1.361  15.534  -4.718  1.00  2.81           C  
ATOM   1302  O   LEU A  88       2.005  14.657  -5.318  1.00  2.81           O  
ATOM   1303  CB  LEU A  88       3.034  17.014  -3.553  1.00  2.81           C  
ATOM   1304  CG  LEU A  88       2.757  18.293  -4.285  1.00  2.81           C  
ATOM   1305  CD1 LEU A  88       3.688  19.338  -3.780  1.00  2.81           C  
ATOM   1306  CD2 LEU A  88       2.961  18.089  -5.736  1.00  2.81           C  
ATOM   1307  H   LEU A  88       2.863  14.256  -2.978  1.00  2.81           H  
ATOM   1308  HA  LEU A  88       1.031  16.599  -2.908  1.00  2.81           H  
ATOM   1309 1HB  LEU A  88       3.431  17.262  -2.576  1.00  2.81           H  
ATOM   1310 2HB  LEU A  88       3.807  16.486  -4.104  1.00  2.81           H  
ATOM   1311  HG  LEU A  88       1.733  18.611  -4.101  1.00  2.81           H  
ATOM   1312 1HD1 LEU A  88       3.515  20.266  -4.290  1.00  2.81           H  
ATOM   1313 2HD1 LEU A  88       3.542  19.482  -2.713  1.00  2.81           H  
ATOM   1314 3HD1 LEU A  88       4.687  19.011  -3.975  1.00  2.81           H  
ATOM   1315 1HD2 LEU A  88       2.764  19.012  -6.261  1.00  2.81           H  
ATOM   1316 2HD2 LEU A  88       3.982  17.774  -5.902  1.00  2.81           H  
ATOM   1317 3HD2 LEU A  88       2.296  17.335  -6.107  1.00  2.81           H  
ATOM   1318  N   TYR A  89       0.221  16.046  -5.170  1.00  3.31           N  
ATOM   1319  CA  TYR A  89      -0.410  15.577  -6.389  1.00  3.31           C  
ATOM   1320  C   TYR A  89      -0.320  16.577  -7.522  1.00  3.31           C  
ATOM   1321  O   TYR A  89      -0.212  17.782  -7.278  1.00  3.31           O  
ATOM   1322  CB  TYR A  89      -1.870  15.316  -6.092  1.00  3.31           C  
ATOM   1323  CG  TYR A  89      -2.102  14.245  -5.074  1.00  3.31           C  
ATOM   1324  CD1 TYR A  89      -1.976  14.559  -3.742  1.00  3.31           C  
ATOM   1325  CD2 TYR A  89      -2.486  12.995  -5.446  1.00  3.31           C  
ATOM   1326  CE1 TYR A  89      -2.227  13.631  -2.771  1.00  3.31           C  
ATOM   1327  CE2 TYR A  89      -2.748  12.059  -4.493  1.00  3.31           C  
ATOM   1328  CZ  TYR A  89      -2.621  12.371  -3.147  1.00  3.31           C  
ATOM   1329  OH  TYR A  89      -2.897  11.431  -2.183  1.00  3.31           O  
ATOM   1330  H   TYR A  89      -0.246  16.775  -4.640  1.00  3.31           H  
ATOM   1331  HA  TYR A  89       0.086  14.674  -6.708  1.00  3.31           H  
ATOM   1332 1HB  TYR A  89      -2.338  16.238  -5.731  1.00  3.31           H  
ATOM   1333 2HB  TYR A  89      -2.379  15.029  -7.016  1.00  3.31           H  
ATOM   1334  HD1 TYR A  89      -1.680  15.552  -3.472  1.00  3.31           H  
ATOM   1335  HD2 TYR A  89      -2.598  12.753  -6.490  1.00  3.31           H  
ATOM   1336  HE1 TYR A  89      -2.126  13.896  -1.717  1.00  3.31           H  
ATOM   1337  HE2 TYR A  89      -3.067  11.083  -4.800  1.00  3.31           H  
ATOM   1338  HH  TYR A  89      -2.868  11.842  -1.313  1.00  3.31           H  
ATOM   1339  N   ASP A  90      -0.377  16.083  -8.762  1.00  3.86           N  
ATOM   1340  CA  ASP A  90      -0.441  16.989  -9.904  1.00  3.86           C  
ATOM   1341  C   ASP A  90      -1.885  17.332 -10.239  1.00  3.86           C  
ATOM   1342  O   ASP A  90      -2.819  16.845  -9.595  1.00  3.86           O  
ATOM   1343  CB  ASP A  90       0.238  16.420 -11.149  1.00  3.86           C  
ATOM   1344  CG  ASP A  90      -0.463  15.225 -11.822  1.00  3.86           C  
ATOM   1345  OD1 ASP A  90      -1.636  14.953 -11.535  1.00  3.86           O  
ATOM   1346  OD2 ASP A  90       0.168  14.608 -12.642  1.00  3.86           O  
ATOM   1347  H   ASP A  90      -0.415  15.071  -8.885  1.00  3.86           H  
ATOM   1348  HA  ASP A  90       0.072  17.915  -9.639  1.00  3.86           H  
ATOM   1349 1HB  ASP A  90       0.348  17.210 -11.888  1.00  3.86           H  
ATOM   1350 2HB  ASP A  90       1.227  16.129 -10.881  1.00  3.86           H  
ATOM   1351  N   SER A  91      -2.075  18.093 -11.310  1.00  4.31           N  
ATOM   1352  CA  SER A  91      -3.390  18.556 -11.741  1.00  4.31           C  
ATOM   1353  C   SER A  91      -4.371  17.469 -12.199  1.00  4.31           C  
ATOM   1354  O   SER A  91      -5.564  17.745 -12.345  1.00  4.31           O  
ATOM   1355  CB  SER A  91      -3.216  19.551 -12.854  1.00  4.31           C  
ATOM   1356  OG  SER A  91      -2.707  18.934 -14.004  1.00  4.31           O  
ATOM   1357  H   SER A  91      -1.266  18.428 -11.810  1.00  4.31           H  
ATOM   1358  HA  SER A  91      -3.842  19.076 -10.895  1.00  4.31           H  
ATOM   1359 1HB  SER A  91      -4.170  20.026 -13.076  1.00  4.31           H  
ATOM   1360 2HB  SER A  91      -2.537  20.314 -12.519  1.00  4.31           H  
ATOM   1361  HG  SER A  91      -3.226  18.128 -14.118  1.00  4.31           H  
ATOM   1362  N   SER A  92      -3.884  16.256 -12.492  1.00  4.50           N  
ATOM   1363  CA  SER A  92      -4.770  15.185 -12.929  1.00  4.50           C  
ATOM   1364  C   SER A  92      -5.205  14.360 -11.720  1.00  4.50           C  
ATOM   1365  O   SER A  92      -6.006  13.430 -11.841  1.00  4.50           O  
ATOM   1366  CB  SER A  92      -4.100  14.289 -13.955  1.00  4.50           C  
ATOM   1367  OG  SER A  92      -3.090  13.511 -13.389  1.00  4.50           O  
ATOM   1368  H   SER A  92      -2.900  16.028 -12.327  1.00  4.50           H  
ATOM   1369  HA  SER A  92      -5.658  15.624 -13.381  1.00  4.50           H  
ATOM   1370 1HB  SER A  92      -4.842  13.644 -14.420  1.00  4.50           H  
ATOM   1371 2HB  SER A  92      -3.674  14.914 -14.737  1.00  4.50           H  
ATOM   1372  HG  SER A  92      -2.579  14.099 -12.780  1.00  4.50           H  
ATOM   1373  N   GLY A  93      -4.655  14.699 -10.549  1.00  4.34           N  
ATOM   1374  CA  GLY A  93      -4.919  13.984  -9.319  1.00  4.34           C  
ATOM   1375  C   GLY A  93      -3.935  12.847  -9.043  1.00  4.34           C  
ATOM   1376  O   GLY A  93      -4.203  12.008  -8.181  1.00  4.34           O  
ATOM   1377  H   GLY A  93      -4.008  15.485 -10.497  1.00  4.34           H  
ATOM   1378 1HA  GLY A  93      -4.881  14.694  -8.492  1.00  4.34           H  
ATOM   1379 2HA  GLY A  93      -5.933  13.588  -9.346  1.00  4.34           H  
ATOM   1380  N   LYS A  94      -2.812  12.772  -9.772  1.00  3.88           N  
ATOM   1381  CA  LYS A  94      -1.873  11.681  -9.509  1.00  3.88           C  
ATOM   1382  C   LYS A  94      -0.791  12.111  -8.559  1.00  3.88           C  
ATOM   1383  O   LYS A  94      -0.376  13.268  -8.554  1.00  3.88           O  
ATOM   1384  CB  LYS A  94      -1.211  11.160 -10.773  1.00  3.88           C  
ATOM   1385  CG  LYS A  94      -2.164  10.513 -11.761  1.00  3.88           C  
ATOM   1386  CD  LYS A  94      -1.387   9.805 -12.870  1.00  3.88           C  
ATOM   1387  CE  LYS A  94      -2.312   9.097 -13.844  1.00  3.88           C  
ATOM   1388  NZ  LYS A  94      -1.548   8.347 -14.881  1.00  3.88           N  
ATOM   1389  H   LYS A  94      -2.585  13.481 -10.484  1.00  3.88           H  
ATOM   1390  HA  LYS A  94      -2.411  10.855  -9.043  1.00  3.88           H  
ATOM   1391 1HB  LYS A  94      -0.712  11.992 -11.285  1.00  3.88           H  
ATOM   1392 2HB  LYS A  94      -0.444  10.430 -10.505  1.00  3.88           H  
ATOM   1393 1HG  LYS A  94      -2.837   9.839 -11.256  1.00  3.88           H  
ATOM   1394 2HG  LYS A  94      -2.766  11.295 -12.216  1.00  3.88           H  
ATOM   1395 1HD  LYS A  94      -0.797  10.544 -13.415  1.00  3.88           H  
ATOM   1396 2HD  LYS A  94      -0.706   9.074 -12.431  1.00  3.88           H  
ATOM   1397 1HE  LYS A  94      -2.941   8.397 -13.295  1.00  3.88           H  
ATOM   1398 2HE  LYS A  94      -2.946   9.835 -14.335  1.00  3.88           H  
ATOM   1399 1HZ  LYS A  94      -2.189   7.885 -15.508  1.00  3.88           H  
ATOM   1400 2HZ  LYS A  94      -0.963   8.983 -15.402  1.00  3.88           H  
ATOM   1401 3HZ  LYS A  94      -0.966   7.647 -14.413  1.00  3.88           H  
ATOM   1402  N   ILE A  95      -0.294  11.191  -7.748  1.00  3.28           N  
ATOM   1403  CA  ILE A  95       0.804  11.608  -6.893  1.00  3.28           C  
ATOM   1404  C   ILE A  95       2.077  11.805  -7.696  1.00  3.28           C  
ATOM   1405  O   ILE A  95       2.390  10.983  -8.563  1.00  3.28           O  
ATOM   1406  CB  ILE A  95       1.115  10.597  -5.804  1.00  3.28           C  
ATOM   1407  CG1 ILE A  95       2.014  11.256  -4.801  1.00  3.28           C  
ATOM   1408  CG2 ILE A  95       1.757   9.350  -6.394  1.00  3.28           C  
ATOM   1409  CD1 ILE A  95       2.205  10.487  -3.645  1.00  3.28           C  
ATOM   1410  H   ILE A  95      -0.648  10.228  -7.746  1.00  3.28           H  
ATOM   1411  HA  ILE A  95       0.544  12.546  -6.416  1.00  3.28           H  
ATOM   1412  HB  ILE A  95       0.204  10.329  -5.296  1.00  3.28           H  
ATOM   1413 1HG1 ILE A  95       2.973  11.436  -5.233  1.00  3.28           H  
ATOM   1414 2HG1 ILE A  95       1.578  12.214  -4.507  1.00  3.28           H  
ATOM   1415 1HG2 ILE A  95       1.978   8.637  -5.602  1.00  3.28           H  
ATOM   1416 2HG2 ILE A  95       1.069   8.895  -7.109  1.00  3.28           H  
ATOM   1417 3HG2 ILE A  95       2.681   9.625  -6.900  1.00  3.28           H  
ATOM   1418 1HD1 ILE A  95       2.871  11.018  -2.974  1.00  3.28           H  
ATOM   1419 2HD1 ILE A  95       1.250  10.302  -3.172  1.00  3.28           H  
ATOM   1420 3HD1 ILE A  95       2.657   9.554  -3.944  1.00  3.28           H  
ATOM   1421  N   VAL A  96       2.828  12.862  -7.392  1.00  2.73           N  
ATOM   1422  CA  VAL A  96       4.107  13.063  -8.052  1.00  2.73           C  
ATOM   1423  C   VAL A  96       5.274  13.176  -7.074  1.00  2.73           C  
ATOM   1424  O   VAL A  96       6.390  12.764  -7.399  1.00  2.73           O  
ATOM   1425  CB  VAL A  96       4.079  14.316  -8.962  1.00  2.73           C  
ATOM   1426  CG1 VAL A  96       3.057  14.118 -10.060  1.00  2.73           C  
ATOM   1427  CG2 VAL A  96       3.750  15.593  -8.156  1.00  2.73           C  
ATOM   1428  H   VAL A  96       2.498  13.521  -6.689  1.00  2.73           H  
ATOM   1429  HA  VAL A  96       4.296  12.201  -8.691  1.00  2.73           H  
ATOM   1430  HB  VAL A  96       5.056  14.425  -9.434  1.00  2.73           H  
ATOM   1431 1HG1 VAL A  96       3.079  14.976 -10.717  1.00  2.73           H  
ATOM   1432 2HG1 VAL A  96       3.303  13.225 -10.632  1.00  2.73           H  
ATOM   1433 3HG1 VAL A  96       2.057  14.007  -9.633  1.00  2.73           H  
ATOM   1434 1HG2 VAL A  96       3.740  16.454  -8.823  1.00  2.73           H  
ATOM   1435 2HG2 VAL A  96       2.770  15.481  -7.695  1.00  2.73           H  
ATOM   1436 3HG2 VAL A  96       4.491  15.761  -7.388  1.00  2.73           H  
ATOM   1437  N   ALA A  97       5.032  13.688  -5.869  1.00  2.31           N  
ATOM   1438  CA  ALA A  97       6.173  13.934  -4.992  1.00  2.31           C  
ATOM   1439  C   ALA A  97       5.828  13.846  -3.515  1.00  2.31           C  
ATOM   1440  O   ALA A  97       4.668  13.941  -3.110  1.00  2.31           O  
ATOM   1441  CB  ALA A  97       6.775  15.302  -5.307  1.00  2.31           C  
ATOM   1442  H   ALA A  97       4.089  13.974  -5.608  1.00  2.31           H  
ATOM   1443  HA  ALA A  97       6.926  13.182  -5.196  1.00  2.31           H  
ATOM   1444 1HB  ALA A  97       7.649  15.452  -4.690  1.00  2.31           H  
ATOM   1445 2HB  ALA A  97       7.064  15.338  -6.355  1.00  2.31           H  
ATOM   1446 3HB  ALA A  97       6.045  16.083  -5.105  1.00  2.31           H  
ATOM   1447  N   ILE A  98       6.864  13.638  -2.719  1.00  2.08           N  
ATOM   1448  CA  ILE A  98       6.758  13.583  -1.267  1.00  2.08           C  
ATOM   1449  C   ILE A  98       7.403  14.818  -0.631  1.00  2.08           C  
ATOM   1450  O   ILE A  98       8.534  15.175  -0.965  1.00  2.08           O  
ATOM   1451  CB  ILE A  98       7.439  12.323  -0.745  1.00  2.08           C  
ATOM   1452  CG1 ILE A  98       6.857  11.042  -1.379  1.00  2.08           C  
ATOM   1453  CG2 ILE A  98       7.328  12.265   0.726  1.00  2.08           C  
ATOM   1454  CD1 ILE A  98       5.403  10.827  -1.102  1.00  2.08           C  
ATOM   1455  H   ILE A  98       7.784  13.534  -3.151  1.00  2.08           H  
ATOM   1456  HA  ILE A  98       5.705  13.564  -0.986  1.00  2.08           H  
ATOM   1457  HB  ILE A  98       8.464  12.361  -1.036  1.00  2.08           H  
ATOM   1458 1HG1 ILE A  98       7.006  11.084  -2.454  1.00  2.08           H  
ATOM   1459 2HG1 ILE A  98       7.405  10.184  -0.990  1.00  2.08           H  
ATOM   1460 1HG2 ILE A  98       7.833  11.394   1.080  1.00  2.08           H  
ATOM   1461 2HG2 ILE A  98       7.781  13.149   1.169  1.00  2.08           H  
ATOM   1462 3HG2 ILE A  98       6.275  12.218   0.990  1.00  2.08           H  
ATOM   1463 1HD1 ILE A  98       5.077   9.910  -1.574  1.00  2.08           H  
ATOM   1464 2HD1 ILE A  98       5.236  10.758  -0.022  1.00  2.08           H  
ATOM   1465 3HD1 ILE A  98       4.846  11.654  -1.500  1.00  2.08           H  
ATOM   1466  N   HIS A  99       6.703  15.484   0.280  1.00  2.02           N  
ATOM   1467  CA  HIS A  99       7.253  16.703   0.872  1.00  2.02           C  
ATOM   1468  C   HIS A  99       8.503  16.463   1.685  1.00  2.02           C  
ATOM   1469  O   HIS A  99       8.606  15.485   2.437  1.00  2.02           O  
ATOM   1470  CB  HIS A  99       6.225  17.375   1.793  1.00  2.02           C  
ATOM   1471  CG  HIS A  99       5.098  18.025   1.093  1.00  2.02           C  
ATOM   1472  ND1 HIS A  99       3.986  17.338   0.698  1.00  2.02           N  
ATOM   1473  CD2 HIS A  99       4.899  19.311   0.733  1.00  2.02           C  
ATOM   1474  CE1 HIS A  99       3.143  18.163   0.122  1.00  2.02           C  
ATOM   1475  NE2 HIS A  99       3.671  19.377   0.126  1.00  2.02           N  
ATOM   1476  H   HIS A  99       5.773  15.160   0.543  1.00  2.02           H  
ATOM   1477  HA  HIS A  99       7.518  17.400   0.094  1.00  2.02           H  
ATOM   1478 1HB  HIS A  99       5.806  16.623   2.471  1.00  2.02           H  
ATOM   1479 2HB  HIS A  99       6.725  18.123   2.409  1.00  2.02           H  
ATOM   1480  HD1 HIS A  99       3.835  16.337   0.824  1.00  2.02           H  
ATOM   1481  HD2 HIS A  99       5.506  20.206   0.845  1.00  2.02           H  
ATOM   1482  HE1 HIS A  99       2.195  17.794  -0.258  1.00  2.02           H  
ATOM   1483  N   THR A 100       9.445  17.405   1.591  1.00  2.14           N  
ATOM   1484  CA  THR A 100      10.632  17.322   2.416  1.00  2.14           C  
ATOM   1485  C   THR A 100      10.704  18.505   3.382  1.00  2.14           C  
ATOM   1486  O   THR A 100      11.275  18.387   4.467  1.00  2.14           O  
ATOM   1487  CB  THR A 100      11.897  17.234   1.542  1.00  2.14           C  
ATOM   1488  OG1 THR A 100      12.017  18.418   0.744  1.00  2.14           O  
ATOM   1489  CG2 THR A 100      11.827  16.014   0.619  1.00  2.14           C  
ATOM   1490  H   THR A 100       9.357  18.173   0.926  1.00  2.14           H  
ATOM   1491  HA  THR A 100      10.574  16.427   3.016  1.00  2.14           H  
ATOM   1492  HB  THR A 100      12.775  17.143   2.181  1.00  2.14           H  
ATOM   1493  HG1 THR A 100      11.139  18.672   0.394  1.00  2.14           H  
ATOM   1494 1HG2 THR A 100      12.730  15.976   0.022  1.00  2.14           H  
ATOM   1495 2HG2 THR A 100      11.746  15.105   1.206  1.00  2.14           H  
ATOM   1496 3HG2 THR A 100      10.965  16.093  -0.036  1.00  2.14           H  
ATOM   1497  N   GLY A 101      10.055  19.619   3.028  1.00  2.41           N  
ATOM   1498  CA  GLY A 101      10.039  20.788   3.910  1.00  2.41           C  
ATOM   1499  C   GLY A 101       9.742  22.106   3.193  1.00  2.41           C  
ATOM   1500  O   GLY A 101       9.626  22.157   1.971  1.00  2.41           O  
ATOM   1501  H   GLY A 101       9.645  19.670   2.101  1.00  2.41           H  
ATOM   1502 1HA  GLY A 101       9.297  20.629   4.694  1.00  2.41           H  
ATOM   1503 2HA  GLY A 101      11.003  20.867   4.410  1.00  2.41           H  
ATOM   1504  N   LYS A 102       9.566  23.172   3.970  1.00  2.79           N  
ATOM   1505  CA  LYS A 102       9.317  24.507   3.418  1.00  2.79           C  
ATOM   1506  C   LYS A 102      10.572  25.024   2.736  1.00  2.79           C  
ATOM   1507  O   LYS A 102      11.667  24.818   3.261  1.00  2.79           O  
ATOM   1508  CB  LYS A 102       8.888  25.492   4.501  1.00  2.79           C  
ATOM   1509  CG  LYS A 102       8.587  26.901   3.964  1.00  2.79           C  
ATOM   1510  CD  LYS A 102       8.099  27.843   5.052  1.00  2.79           C  
ATOM   1511  CE  LYS A 102       7.897  29.247   4.492  1.00  2.79           C  
ATOM   1512  NZ  LYS A 102       7.473  30.213   5.540  1.00  2.79           N  
ATOM   1513  H   LYS A 102       9.647  23.064   4.971  1.00  2.79           H  
ATOM   1514  HA  LYS A 102       8.526  24.441   2.670  1.00  2.79           H  
ATOM   1515 1HB  LYS A 102       7.991  25.123   4.999  1.00  2.79           H  
ATOM   1516 2HB  LYS A 102       9.675  25.579   5.251  1.00  2.79           H  
ATOM   1517 1HG  LYS A 102       9.499  27.328   3.546  1.00  2.79           H  
ATOM   1518 2HG  LYS A 102       7.842  26.839   3.168  1.00  2.79           H  
ATOM   1519 1HD  LYS A 102       7.155  27.477   5.461  1.00  2.79           H  
ATOM   1520 2HD  LYS A 102       8.835  27.884   5.854  1.00  2.79           H  
ATOM   1521 1HE  LYS A 102       8.835  29.590   4.052  1.00  2.79           H  
ATOM   1522 2HE  LYS A 102       7.135  29.214   3.711  1.00  2.79           H  
ATOM   1523 1HZ  LYS A 102       7.355  31.127   5.122  1.00  2.79           H  
ATOM   1524 2HZ  LYS A 102       6.602  29.913   5.948  1.00  2.79           H  
ATOM   1525 3HZ  LYS A 102       8.181  30.260   6.257  1.00  2.79           H  
ATOM   1526  N   LEU A 103      10.432  25.667   1.574  1.00  3.17           N  
ATOM   1527  CA  LEU A 103      11.597  26.229   0.913  1.00  3.17           C  
ATOM   1528  C   LEU A 103      11.762  27.714   1.254  1.00  3.17           C  
ATOM   1529  O   LEU A 103      12.705  28.084   1.955  1.00  3.17           O  
ATOM   1530  CB  LEU A 103      11.455  26.043  -0.600  1.00  3.17           C  
ATOM   1531  CG  LEU A 103      12.574  26.530  -1.469  1.00  3.17           C  
ATOM   1532  CD1 LEU A 103      13.842  25.781  -1.111  1.00  3.17           C  
ATOM   1533  CD2 LEU A 103      12.169  26.308  -2.915  1.00  3.17           C  
ATOM   1534  H   LEU A 103       9.518  25.807   1.149  1.00  3.17           H  
ATOM   1535  HA  LEU A 103      12.483  25.695   1.252  1.00  3.17           H  
ATOM   1536 1HB  LEU A 103      11.320  24.987  -0.802  1.00  3.17           H  
ATOM   1537 2HB  LEU A 103      10.573  26.551  -0.930  1.00  3.17           H  
ATOM   1538  HG  LEU A 103      12.752  27.594  -1.299  1.00  3.17           H  
ATOM   1539 1HD1 LEU A 103      14.660  26.125  -1.741  1.00  3.17           H  
ATOM   1540 2HD1 LEU A 103      14.087  25.968  -0.064  1.00  3.17           H  
ATOM   1541 3HD1 LEU A 103      13.695  24.719  -1.257  1.00  3.17           H  
ATOM   1542 1HD2 LEU A 103      12.966  26.647  -3.577  1.00  3.17           H  
ATOM   1543 2HD2 LEU A 103      11.984  25.253  -3.077  1.00  3.17           H  
ATOM   1544 3HD2 LEU A 103      11.261  26.866  -3.125  1.00  3.17           H  
ATOM   1545  N   LEU A 104      10.882  28.583   0.727  1.00  3.41           N  
ATOM   1546  CA  LEU A 104      11.011  30.002   1.092  1.00  3.41           C  
ATOM   1547  C   LEU A 104       9.752  30.883   0.937  1.00  3.41           C  
ATOM   1548  O   LEU A 104       9.001  31.130   1.886  1.00  3.41           O  
ATOM   1549  CB  LEU A 104      12.160  30.627   0.276  1.00  3.41           C  
ATOM   1550  CG  LEU A 104      12.473  32.116   0.559  1.00  3.41           C  
ATOM   1551  CD1 LEU A 104      12.886  32.261   2.014  1.00  3.41           C  
ATOM   1552  CD2 LEU A 104      13.576  32.577  -0.374  1.00  3.41           C  
ATOM   1553  H   LEU A 104      10.104  28.225   0.179  1.00  3.41           H  
ATOM   1554  HA  LEU A 104      11.297  30.035   2.143  1.00  3.41           H  
ATOM   1555 1HB  LEU A 104      13.072  30.077   0.488  1.00  3.41           H  
ATOM   1556 2HB  LEU A 104      11.951  30.517  -0.784  1.00  3.41           H  
ATOM   1557  HG  LEU A 104      11.594  32.728   0.401  1.00  3.41           H  
ATOM   1558 1HD1 LEU A 104      13.108  33.305   2.228  1.00  3.41           H  
ATOM   1559 2HD1 LEU A 104      12.073  31.924   2.656  1.00  3.41           H  
ATOM   1560 3HD1 LEU A 104      13.771  31.654   2.201  1.00  3.41           H  
ATOM   1561 1HD2 LEU A 104      13.806  33.624  -0.176  1.00  3.41           H  
ATOM   1562 2HD2 LEU A 104      14.467  31.971  -0.209  1.00  3.41           H  
ATOM   1563 3HD2 LEU A 104      13.248  32.467  -1.407  1.00  3.41           H  
ATOM   1564  N   GLY A 105       9.485  31.313  -0.303  1.00  3.37           N  
ATOM   1565  CA  GLY A 105       8.429  32.293  -0.619  1.00  3.37           C  
ATOM   1566  C   GLY A 105       7.064  31.670  -0.809  1.00  3.37           C  
ATOM   1567  O   GLY A 105       6.478  31.760  -1.886  1.00  3.37           O  
ATOM   1568  H   GLY A 105      10.089  31.014  -1.054  1.00  3.37           H  
ATOM   1569 1HA  GLY A 105       8.378  33.032   0.181  1.00  3.37           H  
ATOM   1570 2HA  GLY A 105       8.705  32.833  -1.523  1.00  3.37           H  
ATOM   1571  N   PHE A 106       6.590  30.991   0.228  1.00  3.08           N  
ATOM   1572  CA  PHE A 106       5.361  30.191   0.169  1.00  3.08           C  
ATOM   1573  C   PHE A 106       5.542  29.053  -0.842  1.00  3.08           C  
ATOM   1574  O   PHE A 106       4.573  28.517  -1.401  1.00  3.08           O  
ATOM   1575  CB  PHE A 106       4.141  31.041  -0.217  1.00  3.08           C  
ATOM   1576  CG  PHE A 106       3.926  32.234   0.675  1.00  3.08           C  
ATOM   1577  CD1 PHE A 106       4.227  33.511   0.220  1.00  3.08           C  
ATOM   1578  CD2 PHE A 106       3.427  32.087   1.960  1.00  3.08           C  
ATOM   1579  CE1 PHE A 106       4.037  34.613   1.029  1.00  3.08           C  
ATOM   1580  CE2 PHE A 106       3.234  33.189   2.772  1.00  3.08           C  
ATOM   1581  CZ  PHE A 106       3.541  34.452   2.306  1.00  3.08           C  
ATOM   1582  H   PHE A 106       7.155  31.017   1.077  1.00  3.08           H  
ATOM   1583  HA  PHE A 106       5.182  29.753   1.152  1.00  3.08           H  
ATOM   1584 1HB  PHE A 106       4.212  31.383  -1.244  1.00  3.08           H  
ATOM   1585 2HB  PHE A 106       3.250  30.421  -0.157  1.00  3.08           H  
ATOM   1586  HD1 PHE A 106       4.620  33.636  -0.792  1.00  3.08           H  
ATOM   1587  HD2 PHE A 106       3.183  31.088   2.329  1.00  3.08           H  
ATOM   1588  HE1 PHE A 106       4.279  35.609   0.659  1.00  3.08           H  
ATOM   1589  HE2 PHE A 106       2.839  33.061   3.780  1.00  3.08           H  
ATOM   1590  HZ  PHE A 106       3.389  35.321   2.945  1.00  3.08           H  
ATOM   1591  N   SER A 107       6.805  28.673  -1.029  1.00  2.64           N  
ATOM   1592  CA  SER A 107       7.199  27.579  -1.897  1.00  2.64           C  
ATOM   1593  C   SER A 107       7.644  26.430  -1.021  1.00  2.64           C  
ATOM   1594  O   SER A 107       8.313  26.651  -0.003  1.00  2.64           O  
ATOM   1595  CB  SER A 107       8.353  27.988  -2.796  1.00  2.64           C  
ATOM   1596  OG  SER A 107       8.002  29.022  -3.671  1.00  2.64           O  
ATOM   1597  H   SER A 107       7.517  29.186  -0.535  1.00  2.64           H  
ATOM   1598  HA  SER A 107       6.348  27.268  -2.499  1.00  2.64           H  
ATOM   1599 1HB  SER A 107       9.184  28.308  -2.177  1.00  2.64           H  
ATOM   1600 2HB  SER A 107       8.685  27.123  -3.372  1.00  2.64           H  
ATOM   1601  HG  SER A 107       7.617  28.592  -4.477  1.00  2.64           H  
ATOM   1602  N   LYS A 108       7.317  25.216  -1.437  1.00  2.21           N  
ATOM   1603  CA  LYS A 108       7.695  23.997  -0.726  1.00  2.21           C  
ATOM   1604  C   LYS A 108       8.670  23.187  -1.537  1.00  2.21           C  
ATOM   1605  O   LYS A 108       8.673  23.262  -2.765  1.00  2.21           O  
ATOM   1606  CB  LYS A 108       6.480  23.112  -0.443  1.00  2.21           C  
ATOM   1607  CG  LYS A 108       5.618  23.489   0.733  1.00  2.21           C  
ATOM   1608  CD  LYS A 108       4.709  24.663   0.432  1.00  2.21           C  
ATOM   1609  CE  LYS A 108       3.879  24.402  -0.807  1.00  2.21           C  
ATOM   1610  NZ  LYS A 108       2.866  25.425  -1.000  1.00  2.21           N  
ATOM   1611  H   LYS A 108       6.762  25.146  -2.291  1.00  2.21           H  
ATOM   1612  HA  LYS A 108       8.175  24.260   0.214  1.00  2.21           H  
ATOM   1613 1HB  LYS A 108       5.841  23.088  -1.327  1.00  2.21           H  
ATOM   1614 2HB  LYS A 108       6.824  22.090  -0.273  1.00  2.21           H  
ATOM   1615 1HG  LYS A 108       5.010  22.641   1.004  1.00  2.21           H  
ATOM   1616 2HG  LYS A 108       6.254  23.739   1.582  1.00  2.21           H  
ATOM   1617 1HD  LYS A 108       4.025  24.813   1.271  1.00  2.21           H  
ATOM   1618 2HD  LYS A 108       5.281  25.573   0.295  1.00  2.21           H  
ATOM   1619 1HE  LYS A 108       4.548  24.420  -1.666  1.00  2.21           H  
ATOM   1620 2HE  LYS A 108       3.395  23.425  -0.750  1.00  2.21           H  
ATOM   1621 1HZ  LYS A 108       2.353  25.251  -1.863  1.00  2.21           H  
ATOM   1622 2HZ  LYS A 108       2.192  25.434  -0.236  1.00  2.21           H  
ATOM   1623 3HZ  LYS A 108       3.306  26.329  -1.051  1.00  2.21           H  
ATOM   1624  N   MET A 109       9.492  22.401  -0.857  1.00  1.89           N  
ATOM   1625  CA  MET A 109      10.393  21.498  -1.547  1.00  1.89           C  
ATOM   1626  C   MET A 109       9.967  20.052  -1.316  1.00  1.89           C  
ATOM   1627  O   MET A 109       9.742  19.615  -0.167  1.00  1.89           O  
ATOM   1628  CB  MET A 109      11.833  21.731  -1.116  1.00  1.89           C  
ATOM   1629  CG  MET A 109      12.823  20.838  -1.812  1.00  1.89           C  
ATOM   1630  SD  MET A 109      12.908  21.195  -3.572  1.00  1.89           S  
ATOM   1631  CE  MET A 109      13.855  22.676  -3.704  1.00  1.89           C  
ATOM   1632  H   MET A 109       9.478  22.398   0.162  1.00  1.89           H  
ATOM   1633  HA  MET A 109      10.329  21.683  -2.618  1.00  1.89           H  
ATOM   1634 1HB  MET A 109      12.113  22.757  -1.325  1.00  1.89           H  
ATOM   1635 2HB  MET A 109      11.923  21.575  -0.036  1.00  1.89           H  
ATOM   1636 1HG  MET A 109      13.811  20.977  -1.381  1.00  1.89           H  
ATOM   1637 2HG  MET A 109      12.542  19.789  -1.685  1.00  1.89           H  
ATOM   1638 1HE  MET A 109      13.946  22.953  -4.756  1.00  1.89           H  
ATOM   1639 2HE  MET A 109      13.357  23.460  -3.168  1.00  1.89           H  
ATOM   1640 3HE  MET A 109      14.845  22.517  -3.281  1.00  1.89           H  
ATOM   1641  N   CYS A 110       9.836  19.322  -2.418  1.00  1.69           N  
ATOM   1642  CA  CYS A 110       9.440  17.930  -2.385  1.00  1.69           C  
ATOM   1643  C   CYS A 110      10.397  17.087  -3.222  1.00  1.69           C  
ATOM   1644  O   CYS A 110      11.097  17.599  -4.106  1.00  1.69           O  
ATOM   1645  CB  CYS A 110       8.037  17.790  -2.940  1.00  1.69           C  
ATOM   1646  SG  CYS A 110       6.834  18.861  -2.161  1.00  1.69           S  
ATOM   1647  H   CYS A 110      10.018  19.756  -3.325  1.00  1.69           H  
ATOM   1648  HA  CYS A 110       9.467  17.571  -1.362  1.00  1.69           H  
ATOM   1649 1HB  CYS A 110       8.049  17.975  -3.970  1.00  1.69           H  
ATOM   1650 2HB  CYS A 110       7.700  16.773  -2.798  1.00  1.69           H  
ATOM   1651  HG  CYS A 110       5.782  18.425  -2.850  1.00  1.69           H  
ATOM   1652  N   THR A 111      10.396  15.789  -2.988  1.00  1.62           N  
ATOM   1653  CA  THR A 111      11.217  14.913  -3.795  1.00  1.62           C  
ATOM   1654  C   THR A 111      10.366  14.064  -4.725  1.00  1.62           C  
ATOM   1655  O   THR A 111       9.364  13.462  -4.328  1.00  1.62           O  
ATOM   1656  CB  THR A 111      12.129  14.049  -2.926  1.00  1.62           C  
ATOM   1657  OG1 THR A 111      13.029  14.882  -2.185  1.00  1.62           O  
ATOM   1658  CG2 THR A 111      12.926  13.107  -3.806  1.00  1.62           C  
ATOM   1659  H   THR A 111       9.811  15.416  -2.243  1.00  1.62           H  
ATOM   1660  HA  THR A 111      11.869  15.523  -4.419  1.00  1.62           H  
ATOM   1661  HB  THR A 111      11.526  13.511  -2.227  1.00  1.62           H  
ATOM   1662  HG1 THR A 111      13.673  14.318  -1.684  1.00  1.62           H  
ATOM   1663 1HG2 THR A 111      13.549  12.496  -3.178  1.00  1.62           H  
ATOM   1664 2HG2 THR A 111      12.261  12.464  -4.371  1.00  1.62           H  
ATOM   1665 3HG2 THR A 111      13.543  13.682  -4.499  1.00  1.62           H  
ATOM   1666  N   LEU A 112      10.755  14.080  -5.994  1.00  1.65           N  
ATOM   1667  CA  LEU A 112      10.053  13.379  -7.052  1.00  1.65           C  
ATOM   1668  C   LEU A 112      10.147  11.862  -6.914  1.00  1.65           C  
ATOM   1669  O   LEU A 112      11.236  11.266  -6.909  1.00  1.65           O  
ATOM   1670  CB  LEU A 112      10.594  13.893  -8.399  1.00  1.65           C  
ATOM   1671  CG  LEU A 112      10.013  13.282  -9.678  1.00  1.65           C  
ATOM   1672  CD1 LEU A 112       8.541  13.577  -9.779  1.00  1.65           C  
ATOM   1673  CD2 LEU A 112      10.728  13.879 -10.904  1.00  1.65           C  
ATOM   1674  H   LEU A 112      11.586  14.604  -6.231  1.00  1.65           H  
ATOM   1675  HA  LEU A 112       8.999  13.651  -6.993  1.00  1.65           H  
ATOM   1676 1HB  LEU A 112      10.426  14.960  -8.444  1.00  1.65           H  
ATOM   1677 2HB  LEU A 112      11.655  13.731  -8.416  1.00  1.65           H  
ATOM   1678  HG  LEU A 112      10.154  12.217  -9.651  1.00  1.65           H  
ATOM   1679 1HD1 LEU A 112       8.140  13.126 -10.691  1.00  1.65           H  
ATOM   1680 2HD1 LEU A 112       8.056  13.159  -8.937  1.00  1.65           H  
ATOM   1681 3HD1 LEU A 112       8.373  14.647  -9.801  1.00  1.65           H  
ATOM   1682 1HD2 LEU A 112      10.313  13.436 -11.810  1.00  1.65           H  
ATOM   1683 2HD2 LEU A 112      10.573  14.951 -10.926  1.00  1.65           H  
ATOM   1684 3HD2 LEU A 112      11.780  13.690 -10.874  1.00  1.65           H  
ATOM   1685  N   ILE A 113       8.974  11.238  -6.868  1.00  1.76           N  
ATOM   1686  CA  ILE A 113       8.849   9.801  -6.682  1.00  1.76           C  
ATOM   1687  C   ILE A 113       9.531   9.063  -7.804  1.00  1.76           C  
ATOM   1688  O   ILE A 113      10.255   8.099  -7.568  1.00  1.76           O  
ATOM   1689  CB  ILE A 113       7.373   9.398  -6.572  1.00  1.76           C  
ATOM   1690  CG1 ILE A 113       6.834   9.955  -5.262  1.00  1.76           C  
ATOM   1691  CG2 ILE A 113       7.187   7.861  -6.682  1.00  1.76           C  
ATOM   1692  CD1 ILE A 113       5.373   9.886  -5.136  1.00  1.76           C  
ATOM   1693  H   ILE A 113       8.121  11.801  -6.930  1.00  1.76           H  
ATOM   1694  HA  ILE A 113       9.342   9.532  -5.747  1.00  1.76           H  
ATOM   1695  HB  ILE A 113       6.812   9.882  -7.377  1.00  1.76           H  
ATOM   1696 1HG1 ILE A 113       7.268   9.427  -4.439  1.00  1.76           H  
ATOM   1697 2HG1 ILE A 113       7.133  10.985  -5.189  1.00  1.76           H  
ATOM   1698 1HG2 ILE A 113       6.129   7.618  -6.608  1.00  1.76           H  
ATOM   1699 2HG2 ILE A 113       7.569   7.524  -7.647  1.00  1.76           H  
ATOM   1700 3HG2 ILE A 113       7.723   7.355  -5.898  1.00  1.76           H  
ATOM   1701 1HD1 ILE A 113       5.083  10.321  -4.184  1.00  1.76           H  
ATOM   1702 2HD1 ILE A 113       4.923  10.447  -5.950  1.00  1.76           H  
ATOM   1703 3HD1 ILE A 113       5.043   8.851  -5.181  1.00  1.76           H  
ATOM   1704  N   ASP A 114       9.349   9.555  -9.021  1.00  1.95           N  
ATOM   1705  CA  ASP A 114       9.936   8.949 -10.198  1.00  1.95           C  
ATOM   1706  C   ASP A 114      11.461   8.853 -10.115  1.00  1.95           C  
ATOM   1707  O   ASP A 114      12.046   7.962 -10.728  1.00  1.95           O  
ATOM   1708  CB  ASP A 114       9.561   9.736 -11.456  1.00  1.95           C  
ATOM   1709  CG  ASP A 114       8.090   9.593 -11.848  1.00  1.95           C  
ATOM   1710  OD1 ASP A 114       7.437   8.717 -11.333  1.00  1.95           O  
ATOM   1711  OD2 ASP A 114       7.635  10.368 -12.653  1.00  1.95           O  
ATOM   1712  H   ASP A 114       8.759  10.368  -9.126  1.00  1.95           H  
ATOM   1713  HA  ASP A 114       9.536   7.941 -10.295  1.00  1.95           H  
ATOM   1714 1HB  ASP A 114       9.788  10.779 -11.326  1.00  1.95           H  
ATOM   1715 2HB  ASP A 114      10.170   9.383 -12.289  1.00  1.95           H  
ATOM   1716  N   LEU A 115      12.135   9.748  -9.377  1.00  2.22           N  
ATOM   1717  CA  LEU A 115      13.586   9.654  -9.328  1.00  2.22           C  
ATOM   1718  C   LEU A 115      13.966   8.525  -8.405  1.00  2.22           C  
ATOM   1719  O   LEU A 115      14.846   7.721  -8.708  1.00  2.22           O  
ATOM   1720  CB  LEU A 115      14.191  10.940  -8.785  1.00  2.22           C  
ATOM   1721  CG  LEU A 115      13.990  12.129  -9.632  1.00  2.22           C  
ATOM   1722  CD1 LEU A 115      14.489  13.342  -8.903  1.00  2.22           C  
ATOM   1723  CD2 LEU A 115      14.711  11.954 -10.943  1.00  2.22           C  
ATOM   1724  H   LEU A 115      11.661  10.450  -8.813  1.00  2.22           H  
ATOM   1725  HA  LEU A 115      13.970   9.449 -10.326  1.00  2.22           H  
ATOM   1726 1HB  LEU A 115      13.737  11.153  -7.817  1.00  2.22           H  
ATOM   1727 2HB  LEU A 115      15.254  10.803  -8.638  1.00  2.22           H  
ATOM   1728  HG  LEU A 115      12.948  12.241  -9.807  1.00  2.22           H  
ATOM   1729 1HD1 LEU A 115      14.327  14.230  -9.507  1.00  2.22           H  
ATOM   1730 2HD1 LEU A 115      13.960  13.446  -7.958  1.00  2.22           H  
ATOM   1731 3HD1 LEU A 115      15.552  13.229  -8.703  1.00  2.22           H  
ATOM   1732 1HD2 LEU A 115      14.549  12.834 -11.565  1.00  2.22           H  
ATOM   1733 2HD2 LEU A 115      15.781  11.835 -10.754  1.00  2.22           H  
ATOM   1734 3HD2 LEU A 115      14.329  11.070 -11.455  1.00  2.22           H  
ATOM   1735  N   THR A 116      13.253   8.429  -7.292  1.00  2.56           N  
ATOM   1736  CA  THR A 116      13.539   7.387  -6.319  1.00  2.56           C  
ATOM   1737  C   THR A 116      13.271   6.025  -6.951  1.00  2.56           C  
ATOM   1738  O   THR A 116      14.041   5.086  -6.794  1.00  2.56           O  
ATOM   1739  CB  THR A 116      12.705   7.595  -5.053  1.00  2.56           C  
ATOM   1740  OG1 THR A 116      13.038   8.862  -4.500  1.00  2.56           O  
ATOM   1741  CG2 THR A 116      12.998   6.516  -4.025  1.00  2.56           C  
ATOM   1742  H   THR A 116      12.516   9.120  -7.114  1.00  2.56           H  
ATOM   1743  HA  THR A 116      14.595   7.435  -6.051  1.00  2.56           H  
ATOM   1744  HB  THR A 116      11.647   7.579  -5.315  1.00  2.56           H  
ATOM   1745  HG1 THR A 116      12.662   9.556  -5.060  1.00  2.56           H  
ATOM   1746 1HG2 THR A 116      12.402   6.679  -3.127  1.00  2.56           H  
ATOM   1747 2HG2 THR A 116      12.754   5.555  -4.454  1.00  2.56           H  
ATOM   1748 3HG2 THR A 116      14.050   6.542  -3.762  1.00  2.56           H  
ATOM   1749  N   VAL A 117      12.170   5.943  -7.684  1.00  2.95           N  
ATOM   1750  CA  VAL A 117      11.757   4.730  -8.368  1.00  2.95           C  
ATOM   1751  C   VAL A 117      12.672   4.336  -9.543  1.00  2.95           C  
ATOM   1752  O   VAL A 117      12.974   3.157  -9.728  1.00  2.95           O  
ATOM   1753  CB  VAL A 117      10.311   4.900  -8.809  1.00  2.95           C  
ATOM   1754  CG1 VAL A 117       9.865   3.750  -9.676  1.00  2.95           C  
ATOM   1755  CG2 VAL A 117       9.485   4.974  -7.570  1.00  2.95           C  
ATOM   1756  H   VAL A 117      11.576   6.768  -7.756  1.00  2.95           H  
ATOM   1757  HA  VAL A 117      11.779   3.929  -7.640  1.00  2.95           H  
ATOM   1758  HB  VAL A 117      10.212   5.818  -9.381  1.00  2.95           H  
ATOM   1759 1HG1 VAL A 117       8.823   3.898  -9.965  1.00  2.95           H  
ATOM   1760 2HG1 VAL A 117      10.488   3.706 -10.569  1.00  2.95           H  
ATOM   1761 3HG1 VAL A 117       9.958   2.824  -9.126  1.00  2.95           H  
ATOM   1762 1HG2 VAL A 117       8.452   5.116  -7.839  1.00  2.95           H  
ATOM   1763 2HG2 VAL A 117       9.615   4.053  -7.033  1.00  2.95           H  
ATOM   1764 3HG2 VAL A 117       9.810   5.799  -6.949  1.00  2.95           H  
ATOM   1765  N   THR A 118      13.090   5.309 -10.356  1.00  3.38           N  
ATOM   1766  CA  THR A 118      13.985   5.059 -11.485  1.00  3.38           C  
ATOM   1767  C   THR A 118      15.368   4.559 -11.063  1.00  3.38           C  
ATOM   1768  O   THR A 118      15.947   3.682 -11.707  1.00  3.38           O  
ATOM   1769  CB  THR A 118      14.185   6.331 -12.325  1.00  3.38           C  
ATOM   1770  OG1 THR A 118      12.933   6.753 -12.865  1.00  3.38           O  
ATOM   1771  CG2 THR A 118      15.165   6.072 -13.451  1.00  3.38           C  
ATOM   1772  H   THR A 118      12.785   6.268 -10.203  1.00  3.38           H  
ATOM   1773  HA  THR A 118      13.530   4.296 -12.113  1.00  3.38           H  
ATOM   1774  HB  THR A 118      14.576   7.125 -11.683  1.00  3.38           H  
ATOM   1775  HG1 THR A 118      12.374   7.078 -12.129  1.00  3.38           H  
ATOM   1776 1HG2 THR A 118      15.299   6.984 -14.030  1.00  3.38           H  
ATOM   1777 2HG2 THR A 118      16.123   5.764 -13.031  1.00  3.38           H  
ATOM   1778 3HG2 THR A 118      14.780   5.285 -14.095  1.00  3.38           H  
ATOM   1779  N   LYS A 119      15.918   5.157 -10.014  1.00  3.83           N  
ATOM   1780  CA  LYS A 119      17.260   4.853  -9.531  1.00  3.83           C  
ATOM   1781  C   LYS A 119      17.381   3.483  -8.869  1.00  3.83           C  
ATOM   1782  O   LYS A 119      16.407   2.931  -8.354  1.00  3.83           O  
ATOM   1783  CB  LYS A 119      17.697   5.957  -8.585  1.00  3.83           C  
ATOM   1784  CG  LYS A 119      17.867   7.279  -9.302  1.00  3.83           C  
ATOM   1785  CD  LYS A 119      18.207   8.393  -8.362  1.00  3.83           C  
ATOM   1786  CE  LYS A 119      18.243   9.704  -9.109  1.00  3.83           C  
ATOM   1787  NZ  LYS A 119      18.491  10.829  -8.222  1.00  3.83           N  
ATOM   1788  H   LYS A 119      15.392   5.891  -9.532  1.00  3.83           H  
ATOM   1789  HA  LYS A 119      17.931   4.860 -10.390  1.00  3.83           H  
ATOM   1790 1HB  LYS A 119      16.935   6.093  -7.811  1.00  3.83           H  
ATOM   1791 2HB  LYS A 119      18.632   5.692  -8.097  1.00  3.83           H  
ATOM   1792 1HG  LYS A 119      18.676   7.182 -10.024  1.00  3.83           H  
ATOM   1793 2HG  LYS A 119      16.963   7.525  -9.849  1.00  3.83           H  
ATOM   1794 1HD  LYS A 119      17.448   8.453  -7.579  1.00  3.83           H  
ATOM   1795 2HD  LYS A 119      19.177   8.216  -7.902  1.00  3.83           H  
ATOM   1796 1HE  LYS A 119      19.018   9.673  -9.868  1.00  3.83           H  
ATOM   1797 2HE  LYS A 119      17.278   9.849  -9.593  1.00  3.83           H  
ATOM   1798 1HZ  LYS A 119      18.471  11.697  -8.754  1.00  3.83           H  
ATOM   1799 2HZ  LYS A 119      17.768  10.892  -7.524  1.00  3.83           H  
ATOM   1800 3HZ  LYS A 119      19.377  10.759  -7.759  1.00  3.83           H  
ATOM   1801  N   GLY A 120      18.620   2.970  -8.820  1.00  4.29           N  
ATOM   1802  CA  GLY A 120      18.952   1.651  -8.257  1.00  4.29           C  
ATOM   1803  C   GLY A 120      18.475   1.421  -6.822  1.00  4.29           C  
ATOM   1804  O   GLY A 120      18.380   0.281  -6.378  1.00  4.29           O  
ATOM   1805  H   GLY A 120      19.368   3.502  -9.243  1.00  4.29           H  
ATOM   1806 1HA  GLY A 120      18.524   0.879  -8.900  1.00  4.29           H  
ATOM   1807 2HA  GLY A 120      20.032   1.515  -8.299  1.00  4.29           H  
ATOM   1808  N   VAL A 121      18.147   2.484  -6.099  1.00  4.75           N  
ATOM   1809  CA  VAL A 121      17.627   2.376  -4.741  1.00  4.75           C  
ATOM   1810  C   VAL A 121      16.367   1.521  -4.696  1.00  4.75           C  
ATOM   1811  O   VAL A 121      16.079   0.909  -3.676  1.00  4.75           O  
ATOM   1812  CB  VAL A 121      17.328   3.770  -4.151  1.00  4.75           C  
ATOM   1813  CG1 VAL A 121      16.183   4.433  -4.875  1.00  4.75           C  
ATOM   1814  CG2 VAL A 121      16.933   3.621  -2.689  1.00  4.75           C  
ATOM   1815  H   VAL A 121      18.237   3.398  -6.517  1.00  4.75           H  
ATOM   1816  HA  VAL A 121      18.391   1.899  -4.121  1.00  4.75           H  
ATOM   1817  HB  VAL A 121      18.207   4.400  -4.251  1.00  4.75           H  
ATOM   1818 1HG1 VAL A 121      16.001   5.412  -4.447  1.00  4.75           H  
ATOM   1819 2HG1 VAL A 121      16.433   4.545  -5.928  1.00  4.75           H  
ATOM   1820 3HG1 VAL A 121      15.281   3.844  -4.782  1.00  4.75           H  
ATOM   1821 1HG2 VAL A 121      16.718   4.593  -2.279  1.00  4.75           H  
ATOM   1822 2HG2 VAL A 121      16.045   2.997  -2.613  1.00  4.75           H  
ATOM   1823 3HG2 VAL A 121      17.749   3.160  -2.130  1.00  4.75           H  
ATOM   1824  N   TYR A 122      15.631   1.481  -5.815  1.00  5.18           N  
ATOM   1825  CA  TYR A 122      14.372   0.764  -5.979  1.00  5.18           C  
ATOM   1826  C   TYR A 122      14.526  -0.700  -6.388  1.00  5.18           C  
ATOM   1827  O   TYR A 122      13.519  -1.396  -6.535  1.00  5.18           O  
ATOM   1828  CB  TYR A 122      13.544   1.502  -7.036  1.00  5.18           C  
ATOM   1829  CG  TYR A 122      12.099   1.031  -7.293  1.00  5.18           C  
ATOM   1830  CD1 TYR A 122      11.026   1.443  -6.495  1.00  5.18           C  
ATOM   1831  CD2 TYR A 122      11.860   0.186  -8.354  1.00  5.18           C  
ATOM   1832  CE1 TYR A 122       9.751   1.005  -6.768  1.00  5.18           C  
ATOM   1833  CE2 TYR A 122      10.579  -0.247  -8.624  1.00  5.18           C  
ATOM   1834  CZ  TYR A 122       9.529   0.160  -7.834  1.00  5.18           C  
ATOM   1835  OH  TYR A 122       8.253  -0.276  -8.113  1.00  5.18           O  
ATOM   1836  H   TYR A 122      15.969   2.002  -6.627  1.00  5.18           H  
ATOM   1837  HA  TYR A 122      13.855   0.767  -5.031  1.00  5.18           H  
ATOM   1838 1HB  TYR A 122      13.503   2.552  -6.758  1.00  5.18           H  
ATOM   1839 2HB  TYR A 122      14.081   1.462  -7.987  1.00  5.18           H  
ATOM   1840  HD1 TYR A 122      11.182   2.111  -5.675  1.00  5.18           H  
ATOM   1841  HD2 TYR A 122      12.692  -0.136  -8.985  1.00  5.18           H  
ATOM   1842  HE1 TYR A 122       8.924   1.324  -6.155  1.00  5.18           H  
ATOM   1843  HE2 TYR A 122      10.400  -0.913  -9.467  1.00  5.18           H  
ATOM   1844  HH  TYR A 122       8.273  -0.853  -8.881  1.00  5.18           H  
ATOM   1845  N   GLU A 123      15.762  -1.162  -6.605  1.00  5.56           N  
ATOM   1846  CA  GLU A 123      15.989  -2.531  -7.054  1.00  5.56           C  
ATOM   1847  C   GLU A 123      16.726  -3.366  -6.007  1.00  5.56           C  
ATOM   1848  O   GLU A 123      16.089  -4.084  -5.234  1.00  5.56           O  
ATOM   1849  OXT GLU A 123      17.932  -3.562  -6.149  1.00  5.56           O  
ATOM   1850  CB  GLU A 123      16.777  -2.531  -8.370  1.00  5.56           C  
ATOM   1851  CG  GLU A 123      16.043  -1.887  -9.550  1.00  5.56           C  
ATOM   1852  CD  GLU A 123      16.829  -1.943 -10.853  1.00  5.56           C  
ATOM   1853  OE1 GLU A 123      17.933  -2.436 -10.849  1.00  5.56           O  
ATOM   1854  OE2 GLU A 123      16.311  -1.501 -11.850  1.00  5.56           O  
ATOM   1855  H   GLU A 123      16.571  -0.557  -6.458  1.00  5.56           H  
ATOM   1856  HA  GLU A 123      15.023  -2.999  -7.235  1.00  5.56           H  
ATOM   1857 1HB  GLU A 123      17.714  -1.985  -8.226  1.00  5.56           H  
ATOM   1858 2HB  GLU A 123      17.030  -3.553  -8.644  1.00  5.56           H  
ATOM   1859 1HG  GLU A 123      15.088  -2.392  -9.689  1.00  5.56           H  
ATOM   1860 2HG  GLU A 123      15.837  -0.841  -9.304  1.00  5.56           H  
TER    1861
ENDMDL

