REMARK ID 422661 MODEL 1 2022-10-08_00000286_2_19
PFRMAT TS
TARGET 2022-10-08_00000286_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.075   0.790  -2.331  1.00  2.13           N  
ATOM      2  CA  MET A   1       0.932   0.634  -1.290  1.00  2.13           C  
ATOM      3  C   MET A   1       1.549   1.988  -0.977  1.00  2.13           C  
ATOM      4  O   MET A   1       1.193   2.991  -1.600  1.00  2.13           O  
ATOM      5  CB  MET A   1       2.008  -0.353  -1.736  1.00  2.13           C  
ATOM      6  CG  MET A   1       1.507  -1.765  -2.026  1.00  2.13           C  
ATOM      7  SD  MET A   1       2.833  -2.878  -2.551  1.00  2.13           S  
ATOM      8  CE  MET A   1       3.167  -2.294  -4.218  1.00  2.13           C  
ATOM      9 1H   MET A   1      -0.020   0.017  -2.978  1.00  2.13           H  
ATOM     10 2H   MET A   1      -0.990   0.814  -1.906  1.00  2.13           H  
ATOM     11 3H   MET A   1       0.090   1.657  -2.822  1.00  2.13           H  
ATOM     12  HA  MET A   1       0.453   0.270  -0.382  1.00  2.13           H  
ATOM     13 1HB  MET A   1       2.521   0.028  -2.616  1.00  2.13           H  
ATOM     14 2HB  MET A   1       2.732  -0.445  -0.939  1.00  2.13           H  
ATOM     15 1HG  MET A   1       1.044  -2.178  -1.130  1.00  2.13           H  
ATOM     16 2HG  MET A   1       0.754  -1.731  -2.813  1.00  2.13           H  
ATOM     17 1HE  MET A   1       3.974  -2.883  -4.658  1.00  2.13           H  
ATOM     18 2HE  MET A   1       2.268  -2.397  -4.826  1.00  2.13           H  
ATOM     19 3HE  MET A   1       3.456  -1.251  -4.188  1.00  2.13           H  
ATOM     20  N   HIS A   2       2.483   2.023  -0.030  1.00  1.80           N  
ATOM     21  CA  HIS A   2       3.080   3.296   0.373  1.00  1.80           C  
ATOM     22  C   HIS A   2       4.604   3.216   0.426  1.00  1.80           C  
ATOM     23  O   HIS A   2       5.167   2.179   0.780  1.00  1.80           O  
ATOM     24  CB  HIS A   2       2.516   3.697   1.739  1.00  1.80           C  
ATOM     25  CG  HIS A   2       1.016   3.838   1.723  1.00  1.80           C  
ATOM     26  ND1 HIS A   2       0.160   2.753   1.862  1.00  1.80           N  
ATOM     27  CD2 HIS A   2       0.227   4.915   1.552  1.00  1.80           C  
ATOM     28  CE1 HIS A   2      -1.090   3.176   1.791  1.00  1.80           C  
ATOM     29  NE2 HIS A   2      -1.078   4.479   1.600  1.00  1.80           N  
ATOM     30  H   HIS A   2       2.768   1.178   0.446  1.00  1.80           H  
ATOM     31  HA  HIS A   2       2.817   4.073  -0.344  1.00  1.80           H  
ATOM     32 1HB  HIS A   2       2.785   2.951   2.487  1.00  1.80           H  
ATOM     33 2HB  HIS A   2       2.947   4.644   2.054  1.00  1.80           H  
ATOM     34  HD2 HIS A   2       0.566   5.931   1.405  1.00  1.80           H  
ATOM     35  HE1 HIS A   2      -1.980   2.554   1.869  1.00  1.80           H  
ATOM     36  HE2 HIS A   2      -1.889   5.071   1.501  1.00  1.80           H  
ATOM     37  N   THR A   3       5.266   4.322   0.055  1.00  1.51           N  
ATOM     38  CA  THR A   3       6.730   4.385   0.050  1.00  1.51           C  
ATOM     39  C   THR A   3       7.394   5.581   0.748  1.00  1.51           C  
ATOM     40  O   THR A   3       8.555   5.486   1.142  1.00  1.51           O  
ATOM     41  CB  THR A   3       7.228   4.429  -1.400  1.00  1.51           C  
ATOM     42  OG1 THR A   3       6.752   5.626  -2.029  1.00  1.51           O  
ATOM     43  CG2 THR A   3       6.737   3.270  -2.142  1.00  1.51           C  
ATOM     44  H   THR A   3       4.733   5.126  -0.235  1.00  1.51           H  
ATOM     45  HA  THR A   3       7.104   3.480   0.526  1.00  1.51           H  
ATOM     46  HB  THR A   3       8.318   4.428  -1.403  1.00  1.51           H  
ATOM     47  HG1 THR A   3       7.056   6.388  -1.514  1.00  1.51           H  
ATOM     48 1HG2 THR A   3       7.114   3.303  -3.159  1.00  1.51           H  
ATOM     49 2HG2 THR A   3       7.108   2.415  -1.631  1.00  1.51           H  
ATOM     50 3HG2 THR A   3       5.654   3.249  -2.159  1.00  1.51           H  
ATOM     51  N   GLU A   4       6.683   6.700   0.863  1.00  1.29           N  
ATOM     52  CA  GLU A   4       7.294   7.965   1.293  1.00  1.29           C  
ATOM     53  C   GLU A   4       6.450   8.779   2.281  1.00  1.29           C  
ATOM     54  O   GLU A   4       5.259   8.515   2.481  1.00  1.29           O  
ATOM     55  CB  GLU A   4       7.628   8.829   0.067  1.00  1.29           C  
ATOM     56  CG  GLU A   4       8.826   8.351  -0.826  1.00  1.29           C  
ATOM     57  CD  GLU A   4      10.148   8.558  -0.215  1.00  1.29           C  
ATOM     58  OE1 GLU A   4      10.218   9.334   0.690  1.00  1.29           O  
ATOM     59  OE2 GLU A   4      11.120   7.979  -0.678  1.00  1.29           O  
ATOM     60  H   GLU A   4       5.715   6.688   0.592  1.00  1.29           H  
ATOM     61  HA  GLU A   4       8.233   7.726   1.794  1.00  1.29           H  
ATOM     62 1HB  GLU A   4       6.749   8.898  -0.573  1.00  1.29           H  
ATOM     63 2HB  GLU A   4       7.857   9.828   0.402  1.00  1.29           H  
ATOM     64 1HG  GLU A   4       8.719   7.311  -1.098  1.00  1.29           H  
ATOM     65 2HG  GLU A   4       8.838   8.927  -1.725  1.00  1.29           H  
ATOM     66  N   THR A   5       7.088   9.802   2.862  1.00  1.14           N  
ATOM     67  CA  THR A   5       6.518  10.690   3.887  1.00  1.14           C  
ATOM     68  C   THR A   5       5.093  11.196   3.639  1.00  1.14           C  
ATOM     69  O   THR A   5       4.272  11.200   4.556  1.00  1.14           O  
ATOM     70  CB  THR A   5       7.414  11.936   4.057  1.00  1.14           C  
ATOM     71  OG1 THR A   5       8.733  11.536   4.433  1.00  1.14           O  
ATOM     72  CG2 THR A   5       6.842  12.858   5.116  1.00  1.14           C  
ATOM     73  H   THR A   5       8.059   9.950   2.596  1.00  1.14           H  
ATOM     74  HA  THR A   5       6.511  10.142   4.829  1.00  1.14           H  
ATOM     75  HB  THR A   5       7.466  12.481   3.110  1.00  1.14           H  
ATOM     76  HG1 THR A   5       9.269  11.435   3.624  1.00  1.14           H  
ATOM     77 1HG2 THR A   5       7.479  13.736   5.217  1.00  1.14           H  
ATOM     78 2HG2 THR A   5       5.845  13.168   4.823  1.00  1.14           H  
ATOM     79 3HG2 THR A   5       6.791  12.334   6.068  1.00  1.14           H  
ATOM     80  N   PHE A   6       4.798  11.645   2.424  1.00  1.05           N  
ATOM     81  CA  PHE A   6       3.479  12.206   2.142  1.00  1.05           C  
ATOM     82  C   PHE A   6       2.622  11.270   1.293  1.00  1.05           C  
ATOM     83  O   PHE A   6       1.602  11.680   0.743  1.00  1.05           O  
ATOM     84  CB  PHE A   6       3.614  13.541   1.416  1.00  1.05           C  
ATOM     85  CG  PHE A   6       4.380  14.584   2.179  1.00  1.05           C  
ATOM     86  CD1 PHE A   6       5.506  15.133   1.627  1.00  1.05           C  
ATOM     87  CD2 PHE A   6       4.005  14.989   3.441  1.00  1.05           C  
ATOM     88  CE1 PHE A   6       6.256  16.067   2.285  1.00  1.05           C  
ATOM     89  CE2 PHE A   6       4.749  15.934   4.121  1.00  1.05           C  
ATOM     90  CZ  PHE A   6       5.880  16.473   3.536  1.00  1.05           C  
ATOM     91  H   PHE A   6       5.501  11.607   1.701  1.00  1.05           H  
ATOM     92  HA  PHE A   6       2.963  12.378   3.087  1.00  1.05           H  
ATOM     93 1HB  PHE A   6       4.124  13.382   0.464  1.00  1.05           H  
ATOM     94 2HB  PHE A   6       2.626  13.937   1.186  1.00  1.05           H  
ATOM     95  HD1 PHE A   6       5.790  14.819   0.651  1.00  1.05           H  
ATOM     96  HD2 PHE A   6       3.123  14.555   3.905  1.00  1.05           H  
ATOM     97  HE1 PHE A   6       7.149  16.486   1.815  1.00  1.05           H  
ATOM     98  HE2 PHE A   6       4.447  16.249   5.120  1.00  1.05           H  
ATOM     99  HZ  PHE A   6       6.474  17.216   4.069  1.00  1.05           H  
ATOM    100  N   SER A   7       3.006  10.000   1.198  1.00  1.01           N  
ATOM    101  CA  SER A   7       2.280   9.050   0.355  1.00  1.01           C  
ATOM    102  C   SER A   7       0.880   8.691   0.862  1.00  1.01           C  
ATOM    103  O   SER A   7       0.055   8.165   0.107  1.00  1.01           O  
ATOM    104  CB  SER A   7       3.098   7.789   0.184  1.00  1.01           C  
ATOM    105  OG  SER A   7       3.226   7.111   1.392  1.00  1.01           O  
ATOM    106  H   SER A   7       3.828   9.669   1.705  1.00  1.01           H  
ATOM    107  HA  SER A   7       2.165   9.509  -0.627  1.00  1.01           H  
ATOM    108 1HB  SER A   7       2.615   7.143  -0.548  1.00  1.01           H  
ATOM    109 2HB  SER A   7       4.084   8.046  -0.200  1.00  1.01           H  
ATOM    110  HG  SER A   7       3.810   7.670   1.961  1.00  1.01           H  
ATOM    111  N   TYR A   8       0.599   9.022   2.122  1.00  0.98           N  
ATOM    112  CA  TYR A   8      -0.677   8.740   2.767  1.00  0.98           C  
ATOM    113  C   TYR A   8      -1.644   9.907   2.590  1.00  0.98           C  
ATOM    114  O   TYR A   8      -2.770   9.881   3.091  1.00  0.98           O  
ATOM    115  CB  TYR A   8      -0.436   8.504   4.257  1.00  0.98           C  
ATOM    116  CG  TYR A   8       0.358   7.254   4.564  1.00  0.98           C  
ATOM    117  CD1 TYR A   8       1.736   7.338   4.724  1.00  0.98           C  
ATOM    118  CD2 TYR A   8      -0.286   6.037   4.723  1.00  0.98           C  
ATOM    119  CE1 TYR A   8       2.466   6.203   5.025  1.00  0.98           C  
ATOM    120  CE2 TYR A   8       0.445   4.904   5.030  1.00  0.98           C  
ATOM    121  CZ  TYR A   8       1.814   4.983   5.177  1.00  0.98           C  
ATOM    122  OH  TYR A   8       2.538   3.852   5.480  1.00  0.98           O  
ATOM    123  H   TYR A   8       1.324   9.468   2.662  1.00  0.98           H  
ATOM    124  HA  TYR A   8      -1.119   7.854   2.311  1.00  0.98           H  
ATOM    125 1HB  TYR A   8       0.101   9.359   4.672  1.00  0.98           H  
ATOM    126 2HB  TYR A   8      -1.393   8.437   4.773  1.00  0.98           H  
ATOM    127  HD1 TYR A   8       2.244   8.299   4.606  1.00  0.98           H  
ATOM    128  HD2 TYR A   8      -1.366   5.971   4.605  1.00  0.98           H  
ATOM    129  HE1 TYR A   8       3.548   6.269   5.143  1.00  0.98           H  
ATOM    130  HE2 TYR A   8      -0.061   3.946   5.150  1.00  0.98           H  
ATOM    131  HH  TYR A   8       1.943   3.099   5.532  1.00  0.98           H  
ATOM    132  N   LEU A   9      -1.191  10.934   1.885  1.00  0.94           N  
ATOM    133  CA  LEU A   9      -1.970  12.123   1.623  1.00  0.94           C  
ATOM    134  C   LEU A   9      -2.355  12.142   0.140  1.00  0.94           C  
ATOM    135  O   LEU A   9      -1.813  11.350  -0.641  1.00  0.94           O  
ATOM    136  CB  LEU A   9      -1.138  13.354   1.971  1.00  0.94           C  
ATOM    137  CG  LEU A   9      -0.597  13.395   3.383  1.00  0.94           C  
ATOM    138  CD1 LEU A   9       0.250  14.630   3.535  1.00  0.94           C  
ATOM    139  CD2 LEU A   9      -1.751  13.374   4.365  1.00  0.94           C  
ATOM    140  H   LEU A   9      -0.248  10.912   1.497  1.00  0.94           H  
ATOM    141  HA  LEU A   9      -2.851  12.093   2.251  1.00  0.94           H  
ATOM    142 1HB  LEU A   9      -0.286  13.390   1.289  1.00  0.94           H  
ATOM    143 2HB  LEU A   9      -1.719  14.248   1.815  1.00  0.94           H  
ATOM    144  HG  LEU A   9       0.043  12.527   3.554  1.00  0.94           H  
ATOM    145 1HD1 LEU A   9       0.663  14.669   4.543  1.00  0.94           H  
ATOM    146 2HD1 LEU A   9       1.053  14.600   2.812  1.00  0.94           H  
ATOM    147 3HD1 LEU A   9      -0.362  15.512   3.357  1.00  0.94           H  
ATOM    148 1HD2 LEU A   9      -1.363  13.402   5.383  1.00  0.94           H  
ATOM    149 2HD2 LEU A   9      -2.387  14.242   4.194  1.00  0.94           H  
ATOM    150 3HD2 LEU A   9      -2.334  12.463   4.223  1.00  0.94           H  
ATOM    151  N   PRO A  10      -3.364  12.928  -0.268  1.00  0.89           N  
ATOM    152  CA  PRO A  10      -3.668  13.192  -1.654  1.00  0.89           C  
ATOM    153  C   PRO A  10      -2.378  13.756  -2.248  1.00  0.89           C  
ATOM    154  O   PRO A  10      -1.573  14.300  -1.494  1.00  0.89           O  
ATOM    155  CB  PRO A  10      -4.800  14.224  -1.573  1.00  0.89           C  
ATOM    156  CG  PRO A  10      -5.447  13.963  -0.220  1.00  0.89           C  
ATOM    157  CD  PRO A  10      -4.308  13.544   0.693  1.00  0.89           C  
ATOM    158  HA  PRO A  10      -3.991  12.253  -2.115  1.00  0.89           H  
ATOM    159 1HB  PRO A  10      -4.384  15.240  -1.667  1.00  0.89           H  
ATOM    160 2HB  PRO A  10      -5.495  14.085  -2.412  1.00  0.89           H  
ATOM    161 1HG  PRO A  10      -5.961  14.872   0.132  1.00  0.89           H  
ATOM    162 2HG  PRO A  10      -6.218  13.184  -0.318  1.00  0.89           H  
ATOM    163 1HD  PRO A  10      -3.874  14.419   1.185  1.00  0.89           H  
ATOM    164 2HD  PRO A  10      -4.699  12.806   1.406  1.00  0.89           H  
ATOM    165  N   PRO A  11      -2.137  13.654  -3.560  1.00  0.84           N  
ATOM    166  CA  PRO A  11      -0.929  14.127  -4.216  1.00  0.84           C  
ATOM    167  C   PRO A  11      -0.663  15.584  -3.899  1.00  0.84           C  
ATOM    168  O   PRO A  11      -1.584  16.400  -3.863  1.00  0.84           O  
ATOM    169  CB  PRO A  11      -1.276  13.959  -5.699  1.00  0.84           C  
ATOM    170  CG  PRO A  11      -2.274  12.820  -5.726  1.00  0.84           C  
ATOM    171  CD  PRO A  11      -3.112  13.015  -4.472  1.00  0.84           C  
ATOM    172  HA  PRO A  11      -0.074  13.504  -3.922  1.00  0.84           H  
ATOM    173 1HB  PRO A  11      -1.684  14.903  -6.094  1.00  0.84           H  
ATOM    174 2HB  PRO A  11      -0.362  13.744  -6.274  1.00  0.84           H  
ATOM    175 1HG  PRO A  11      -2.877  12.870  -6.647  1.00  0.84           H  
ATOM    176 2HG  PRO A  11      -1.751  11.852  -5.745  1.00  0.84           H  
ATOM    177 1HD  PRO A  11      -3.968  13.679  -4.655  1.00  0.84           H  
ATOM    178 2HD  PRO A  11      -3.414  12.023  -4.129  1.00  0.84           H  
ATOM    179  N   LEU A  12       0.610  15.904  -3.701  1.00  0.77           N  
ATOM    180  CA  LEU A  12       1.010  17.266  -3.387  1.00  0.77           C  
ATOM    181  C   LEU A  12       0.749  18.164  -4.578  1.00  0.77           C  
ATOM    182  O   LEU A  12       0.953  17.749  -5.721  1.00  0.77           O  
ATOM    183  CB  LEU A  12       2.512  17.336  -3.089  1.00  0.77           C  
ATOM    184  CG  LEU A  12       3.064  16.596  -1.857  1.00  0.77           C  
ATOM    185  CD1 LEU A  12       4.582  16.716  -1.890  1.00  0.77           C  
ATOM    186  CD2 LEU A  12       2.504  17.202  -0.575  1.00  0.77           C  
ATOM    187  H   LEU A  12       1.318  15.186  -3.754  1.00  0.77           H  
ATOM    188  HA  LEU A  12       0.433  17.628  -2.534  1.00  0.77           H  
ATOM    189 1HB  LEU A  12       3.048  16.964  -3.960  1.00  0.77           H  
ATOM    190 2HB  LEU A  12       2.766  18.391  -2.964  1.00  0.77           H  
ATOM    191  HG  LEU A  12       2.795  15.538  -1.907  1.00  0.77           H  
ATOM    192 1HD1 LEU A  12       5.008  16.196  -1.044  1.00  0.77           H  
ATOM    193 2HD1 LEU A  12       4.948  16.272  -2.815  1.00  0.77           H  
ATOM    194 3HD1 LEU A  12       4.872  17.768  -1.851  1.00  0.77           H  
ATOM    195 1HD2 LEU A  12       2.912  16.676   0.289  1.00  0.77           H  
ATOM    196 2HD2 LEU A  12       2.779  18.252  -0.524  1.00  0.77           H  
ATOM    197 3HD2 LEU A  12       1.414  17.114  -0.574  1.00  0.77           H  
ATOM    198  N   THR A  13       0.329  19.392  -4.322  1.00  0.72           N  
ATOM    199  CA  THR A  13       0.158  20.348  -5.403  1.00  0.72           C  
ATOM    200  C   THR A  13       1.502  20.950  -5.740  1.00  0.72           C  
ATOM    201  O   THR A  13       2.440  20.835  -4.952  1.00  0.72           O  
ATOM    202  CB  THR A  13      -0.813  21.466  -5.004  1.00  0.72           C  
ATOM    203  OG1 THR A  13      -0.263  22.198  -3.881  1.00  0.72           O  
ATOM    204  CG2 THR A  13      -2.147  20.874  -4.600  1.00  0.72           C  
ATOM    205  H   THR A  13       0.139  19.667  -3.352  1.00  0.72           H  
ATOM    206  HA  THR A  13      -0.226  19.830  -6.283  1.00  0.72           H  
ATOM    207  HB  THR A  13      -0.951  22.145  -5.842  1.00  0.72           H  
ATOM    208  HG1 THR A  13      -0.368  21.648  -3.071  1.00  0.72           H  
ATOM    209 1HG2 THR A  13      -2.830  21.671  -4.311  1.00  0.72           H  
ATOM    210 2HG2 THR A  13      -2.568  20.318  -5.437  1.00  0.72           H  
ATOM    211 3HG2 THR A  13      -1.998  20.197  -3.752  1.00  0.72           H  
ATOM    212  N   ASP A  14       1.603  21.642  -6.869  1.00  0.68           N  
ATOM    213  CA  ASP A  14       2.867  22.282  -7.208  1.00  0.68           C  
ATOM    214  C   ASP A  14       3.282  23.297  -6.152  1.00  0.68           C  
ATOM    215  O   ASP A  14       4.467  23.438  -5.857  1.00  0.68           O  
ATOM    216  CB  ASP A  14       2.780  22.929  -8.580  1.00  0.68           C  
ATOM    217  CG  ASP A  14       2.792  21.902  -9.724  1.00  0.68           C  
ATOM    218  OD1 ASP A  14       3.147  20.749  -9.504  1.00  0.68           O  
ATOM    219  OD2 ASP A  14       2.429  22.272 -10.806  1.00  0.68           O  
ATOM    220  H   ASP A  14       0.810  21.715  -7.491  1.00  0.68           H  
ATOM    221  HA  ASP A  14       3.637  21.516  -7.251  1.00  0.68           H  
ATOM    222 1HB  ASP A  14       1.869  23.523  -8.648  1.00  0.68           H  
ATOM    223 2HB  ASP A  14       3.622  23.610  -8.713  1.00  0.68           H  
ATOM    224  N   GLU A  15       2.309  24.004  -5.570  1.00  0.65           N  
ATOM    225  CA  GLU A  15       2.633  24.968  -4.525  1.00  0.65           C  
ATOM    226  C   GLU A  15       3.237  24.245  -3.327  1.00  0.65           C  
ATOM    227  O   GLU A  15       4.254  24.676  -2.775  1.00  0.65           O  
ATOM    228  CB  GLU A  15       1.401  25.753  -4.068  1.00  0.65           C  
ATOM    229  CG  GLU A  15       1.733  26.809  -3.016  1.00  0.65           C  
ATOM    230  CD  GLU A  15       0.549  27.613  -2.519  1.00  0.65           C  
ATOM    231  OE1 GLU A  15      -0.558  27.351  -2.919  1.00  0.65           O  
ATOM    232  OE2 GLU A  15       0.776  28.516  -1.740  1.00  0.65           O  
ATOM    233  H   GLU A  15       1.349  23.856  -5.842  1.00  0.65           H  
ATOM    234  HA  GLU A  15       3.371  25.669  -4.912  1.00  0.65           H  
ATOM    235 1HB  GLU A  15       0.941  26.247  -4.922  1.00  0.65           H  
ATOM    236 2HB  GLU A  15       0.666  25.065  -3.644  1.00  0.65           H  
ATOM    237 1HG  GLU A  15       2.184  26.294  -2.169  1.00  0.65           H  
ATOM    238 2HG  GLU A  15       2.479  27.488  -3.426  1.00  0.65           H  
ATOM    239  N   GLU A  16       2.618  23.134  -2.920  1.00  0.64           N  
ATOM    240  CA  GLU A  16       3.131  22.392  -1.772  1.00  0.64           C  
ATOM    241  C   GLU A  16       4.529  21.835  -2.038  1.00  0.64           C  
ATOM    242  O   GLU A  16       5.390  21.859  -1.153  1.00  0.64           O  
ATOM    243  CB  GLU A  16       2.166  21.280  -1.396  1.00  0.64           C  
ATOM    244  CG  GLU A  16       0.863  21.767  -0.781  1.00  0.64           C  
ATOM    245  CD  GLU A  16      -0.162  20.684  -0.644  1.00  0.64           C  
ATOM    246  OE1 GLU A  16      -0.337  19.937  -1.590  1.00  0.64           O  
ATOM    247  OE2 GLU A  16      -0.772  20.590   0.395  1.00  0.64           O  
ATOM    248  H   GLU A  16       1.773  22.809  -3.403  1.00  0.64           H  
ATOM    249  HA  GLU A  16       3.200  23.082  -0.930  1.00  0.64           H  
ATOM    250 1HB  GLU A  16       1.927  20.697  -2.284  1.00  0.64           H  
ATOM    251 2HB  GLU A  16       2.645  20.614  -0.686  1.00  0.64           H  
ATOM    252 1HG  GLU A  16       1.077  22.172   0.207  1.00  0.64           H  
ATOM    253 2HG  GLU A  16       0.464  22.576  -1.390  1.00  0.64           H  
ATOM    254  N   ILE A  17       4.772  21.381  -3.268  1.00  0.63           N  
ATOM    255  CA  ILE A  17       6.083  20.860  -3.618  1.00  0.63           C  
ATOM    256  C   ILE A  17       7.084  21.997  -3.555  1.00  0.63           C  
ATOM    257  O   ILE A  17       8.173  21.838  -3.001  1.00  0.63           O  
ATOM    258  CB  ILE A  17       6.097  20.263  -5.015  1.00  0.63           C  
ATOM    259  CG1 ILE A  17       5.222  19.034  -5.046  1.00  0.63           C  
ATOM    260  CG2 ILE A  17       7.541  19.860  -5.348  1.00  0.63           C  
ATOM    261  CD1 ILE A  17       4.911  18.578  -6.412  1.00  0.63           C  
ATOM    262  H   ILE A  17       4.017  21.368  -3.954  1.00  0.63           H  
ATOM    263  HA  ILE A  17       6.367  20.095  -2.900  1.00  0.63           H  
ATOM    264  HB  ILE A  17       5.719  20.986  -5.736  1.00  0.63           H  
ATOM    265 1HG1 ILE A  17       5.726  18.232  -4.525  1.00  0.63           H  
ATOM    266 2HG1 ILE A  17       4.294  19.246  -4.535  1.00  0.63           H  
ATOM    267 1HG2 ILE A  17       7.581  19.424  -6.340  1.00  0.63           H  
ATOM    268 2HG2 ILE A  17       8.175  20.734  -5.306  1.00  0.63           H  
ATOM    269 3HG2 ILE A  17       7.893  19.148  -4.631  1.00  0.63           H  
ATOM    270 1HD1 ILE A  17       4.282  17.682  -6.366  1.00  0.63           H  
ATOM    271 2HD1 ILE A  17       4.377  19.363  -6.941  1.00  0.63           H  
ATOM    272 3HD1 ILE A  17       5.818  18.363  -6.932  1.00  0.63           H  
ATOM    273  N   LYS A  18       6.718  23.154  -4.122  1.00  0.62           N  
ATOM    274  CA  LYS A  18       7.593  24.311  -4.106  1.00  0.62           C  
ATOM    275  C   LYS A  18       7.992  24.630  -2.677  1.00  0.62           C  
ATOM    276  O   LYS A  18       9.172  24.841  -2.401  1.00  0.62           O  
ATOM    277  CB  LYS A  18       6.911  25.534  -4.732  1.00  0.62           C  
ATOM    278  CG  LYS A  18       7.808  26.767  -4.810  1.00  0.62           C  
ATOM    279  CD  LYS A  18       7.117  27.953  -5.469  1.00  0.62           C  
ATOM    280  CE  LYS A  18       8.035  29.180  -5.472  1.00  0.62           C  
ATOM    281  NZ  LYS A  18       7.404  30.369  -6.134  1.00  0.62           N  
ATOM    282  H   LYS A  18       5.813  23.231  -4.584  1.00  0.62           H  
ATOM    283  HA  LYS A  18       8.495  24.076  -4.672  1.00  0.62           H  
ATOM    284 1HB  LYS A  18       6.570  25.284  -5.738  1.00  0.62           H  
ATOM    285 2HB  LYS A  18       6.033  25.799  -4.150  1.00  0.62           H  
ATOM    286 1HG  LYS A  18       8.137  27.050  -3.803  1.00  0.62           H  
ATOM    287 2HG  LYS A  18       8.676  26.518  -5.404  1.00  0.62           H  
ATOM    288 1HD  LYS A  18       6.858  27.698  -6.498  1.00  0.62           H  
ATOM    289 2HD  LYS A  18       6.203  28.189  -4.925  1.00  0.62           H  
ATOM    290 1HE  LYS A  18       8.280  29.438  -4.439  1.00  0.62           H  
ATOM    291 2HE  LYS A  18       8.954  28.929  -5.995  1.00  0.62           H  
ATOM    292 1HZ  LYS A  18       8.053  31.152  -6.105  1.00  0.62           H  
ATOM    293 2HZ  LYS A  18       7.184  30.153  -7.103  1.00  0.62           H  
ATOM    294 3HZ  LYS A  18       6.560  30.618  -5.645  1.00  0.62           H  
ATOM    295  N   LYS A  19       7.015  24.633  -1.755  1.00  0.62           N  
ATOM    296  CA  LYS A  19       7.306  24.928  -0.355  1.00  0.62           C  
ATOM    297  C   LYS A  19       8.246  23.888   0.238  1.00  0.62           C  
ATOM    298  O   LYS A  19       9.177  24.239   0.965  1.00  0.62           O  
ATOM    299  CB  LYS A  19       6.004  25.018   0.451  1.00  0.62           C  
ATOM    300  CG  LYS A  19       5.187  26.277   0.142  1.00  0.62           C  
ATOM    301  CD  LYS A  19       3.860  26.312   0.891  1.00  0.62           C  
ATOM    302  CE  LYS A  19       3.112  27.622   0.610  1.00  0.62           C  
ATOM    303  NZ  LYS A  19       1.749  27.645   1.223  1.00  0.62           N  
ATOM    304  H   LYS A  19       6.052  24.459  -2.046  1.00  0.62           H  
ATOM    305  HA  LYS A  19       7.803  25.896  -0.307  1.00  0.62           H  
ATOM    306 1HB  LYS A  19       5.382  24.148   0.233  1.00  0.62           H  
ATOM    307 2HB  LYS A  19       6.231  25.005   1.516  1.00  0.62           H  
ATOM    308 1HG  LYS A  19       5.772  27.159   0.409  1.00  0.62           H  
ATOM    309 2HG  LYS A  19       4.984  26.313  -0.930  1.00  0.62           H  
ATOM    310 1HD  LYS A  19       3.241  25.473   0.561  1.00  0.62           H  
ATOM    311 2HD  LYS A  19       4.037  26.218   1.962  1.00  0.62           H  
ATOM    312 1HE  LYS A  19       3.691  28.446   1.018  1.00  0.62           H  
ATOM    313 2HE  LYS A  19       3.019  27.758  -0.463  1.00  0.62           H  
ATOM    314 1HZ  LYS A  19       1.302  28.532   1.009  1.00  0.62           H  
ATOM    315 2HZ  LYS A  19       1.197  26.893   0.830  1.00  0.62           H  
ATOM    316 3HZ  LYS A  19       1.818  27.533   2.222  1.00  0.62           H  
ATOM    317  N   GLN A  20       8.067  22.610  -0.099  1.00  0.63           N  
ATOM    318  CA  GLN A  20       8.982  21.613   0.441  1.00  0.63           C  
ATOM    319  C   GLN A  20      10.392  21.858  -0.079  1.00  0.63           C  
ATOM    320  O   GLN A  20      11.364  21.752   0.675  1.00  0.63           O  
ATOM    321  CB  GLN A  20       8.519  20.207   0.097  1.00  0.63           C  
ATOM    322  CG  GLN A  20       7.260  19.748   0.819  1.00  0.63           C  
ATOM    323  CD  GLN A  20       7.504  19.560   2.302  1.00  0.63           C  
ATOM    324  OE1 GLN A  20       8.428  18.835   2.684  1.00  0.63           O  
ATOM    325  NE2 GLN A  20       6.693  20.198   3.141  1.00  0.63           N  
ATOM    326  H   GLN A  20       7.281  22.333  -0.692  1.00  0.63           H  
ATOM    327  HA  GLN A  20       9.000  21.706   1.521  1.00  0.63           H  
ATOM    328 1HB  GLN A  20       8.335  20.144  -0.973  1.00  0.63           H  
ATOM    329 2HB  GLN A  20       9.308  19.522   0.349  1.00  0.63           H  
ATOM    330 1HG  GLN A  20       6.489  20.505   0.692  1.00  0.63           H  
ATOM    331 2HG  GLN A  20       6.929  18.799   0.392  1.00  0.63           H  
ATOM    332 1HE2 GLN A  20       6.816  20.105   4.130  1.00  0.63           H  
ATOM    333 2HE2 GLN A  20       5.957  20.774   2.783  1.00  0.63           H  
ATOM    334  N   VAL A  21      10.507  22.262  -1.341  1.00  0.63           N  
ATOM    335  CA  VAL A  21      11.812  22.552  -1.904  1.00  0.63           C  
ATOM    336  C   VAL A  21      12.414  23.772  -1.231  1.00  0.63           C  
ATOM    337  O   VAL A  21      13.620  23.800  -0.956  1.00  0.63           O  
ATOM    338  CB  VAL A  21      11.769  22.752  -3.406  1.00  0.63           C  
ATOM    339  CG1 VAL A  21      13.128  23.219  -3.857  1.00  0.63           C  
ATOM    340  CG2 VAL A  21      11.402  21.442  -4.101  1.00  0.63           C  
ATOM    341  H   VAL A  21       9.671  22.335  -1.924  1.00  0.63           H  
ATOM    342  HA  VAL A  21      12.461  21.704  -1.712  1.00  0.63           H  
ATOM    343  HB  VAL A  21      11.036  23.519  -3.651  1.00  0.63           H  
ATOM    344 1HG1 VAL A  21      13.100  23.368  -4.910  1.00  0.63           H  
ATOM    345 2HG1 VAL A  21      13.377  24.153  -3.357  1.00  0.63           H  
ATOM    346 3HG1 VAL A  21      13.877  22.467  -3.614  1.00  0.63           H  
ATOM    347 1HG2 VAL A  21      11.378  21.595  -5.181  1.00  0.63           H  
ATOM    348 2HG2 VAL A  21      12.148  20.698  -3.854  1.00  0.63           H  
ATOM    349 3HG2 VAL A  21      10.426  21.107  -3.762  1.00  0.63           H  
ATOM    350  N   GLU A  22      11.597  24.805  -0.981  1.00  0.63           N  
ATOM    351  CA  GLU A  22      12.134  25.965  -0.295  1.00  0.63           C  
ATOM    352  C   GLU A  22      12.637  25.563   1.078  1.00  0.63           C  
ATOM    353  O   GLU A  22      13.697  26.020   1.489  1.00  0.63           O  
ATOM    354  CB  GLU A  22      11.114  27.104  -0.104  1.00  0.63           C  
ATOM    355  CG  GLU A  22      10.709  27.903  -1.350  1.00  0.63           C  
ATOM    356  CD  GLU A  22       9.810  29.093  -1.006  1.00  0.63           C  
ATOM    357  OE1 GLU A  22       9.445  29.221   0.149  1.00  0.63           O  
ATOM    358  OE2 GLU A  22       9.505  29.873  -1.883  1.00  0.63           O  
ATOM    359  H   GLU A  22      10.618  24.767  -1.260  1.00  0.63           H  
ATOM    360  HA  GLU A  22      12.975  26.348  -0.873  1.00  0.63           H  
ATOM    361 1HB  GLU A  22      10.198  26.682   0.311  1.00  0.63           H  
ATOM    362 2HB  GLU A  22      11.495  27.796   0.626  1.00  0.63           H  
ATOM    363 1HG  GLU A  22      11.605  28.264  -1.854  1.00  0.63           H  
ATOM    364 2HG  GLU A  22      10.176  27.242  -2.030  1.00  0.63           H  
ATOM    365  N   TYR A  23      11.924  24.670   1.775  1.00  0.64           N  
ATOM    366  CA  TYR A  23      12.377  24.248   3.095  1.00  0.64           C  
ATOM    367  C   TYR A  23      13.725  23.530   2.998  1.00  0.64           C  
ATOM    368  O   TYR A  23      14.626  23.774   3.805  1.00  0.64           O  
ATOM    369  CB  TYR A  23      11.323  23.380   3.790  1.00  0.64           C  
ATOM    370  CG  TYR A  23      10.113  24.182   4.279  1.00  0.64           C  
ATOM    371  CD1 TYR A  23       8.817  23.816   3.917  1.00  0.64           C  
ATOM    372  CD2 TYR A  23      10.312  25.300   5.075  1.00  0.64           C  
ATOM    373  CE1 TYR A  23       7.737  24.556   4.347  1.00  0.64           C  
ATOM    374  CE2 TYR A  23       9.227  26.042   5.509  1.00  0.64           C  
ATOM    375  CZ  TYR A  23       7.945  25.673   5.147  1.00  0.64           C  
ATOM    376  OH  TYR A  23       6.867  26.414   5.580  1.00  0.64           O  
ATOM    377  H   TYR A  23      11.040  24.322   1.399  1.00  0.64           H  
ATOM    378  HA  TYR A  23      12.526  25.139   3.703  1.00  0.64           H  
ATOM    379 1HB  TYR A  23      10.967  22.617   3.096  1.00  0.64           H  
ATOM    380 2HB  TYR A  23      11.769  22.870   4.641  1.00  0.64           H  
ATOM    381  HD1 TYR A  23       8.655  22.948   3.295  1.00  0.64           H  
ATOM    382  HD2 TYR A  23      11.323  25.594   5.357  1.00  0.64           H  
ATOM    383  HE1 TYR A  23       6.728  24.265   4.060  1.00  0.64           H  
ATOM    384  HE2 TYR A  23       9.385  26.921   6.135  1.00  0.64           H  
ATOM    385  HH  TYR A  23       7.176  27.132   6.139  1.00  0.64           H  
ATOM    386  N   ILE A  24      13.901  22.707   1.964  1.00  0.65           N  
ATOM    387  CA  ILE A  24      15.173  22.025   1.773  1.00  0.65           C  
ATOM    388  C   ILE A  24      16.283  23.063   1.583  1.00  0.65           C  
ATOM    389  O   ILE A  24      17.294  23.056   2.294  1.00  0.65           O  
ATOM    390  CB  ILE A  24      15.082  21.069   0.542  1.00  0.65           C  
ATOM    391  CG1 ILE A  24      14.126  19.887   0.840  1.00  0.65           C  
ATOM    392  CG2 ILE A  24      16.425  20.558   0.068  1.00  0.65           C  
ATOM    393  CD1 ILE A  24      13.731  19.043  -0.390  1.00  0.65           C  
ATOM    394  H   ILE A  24      13.123  22.530   1.326  1.00  0.65           H  
ATOM    395  HA  ILE A  24      15.393  21.439   2.665  1.00  0.65           H  
ATOM    396  HB  ILE A  24      14.643  21.631  -0.275  1.00  0.65           H  
ATOM    397 1HG1 ILE A  24      14.613  19.230   1.553  1.00  0.65           H  
ATOM    398 2HG1 ILE A  24      13.223  20.278   1.295  1.00  0.65           H  
ATOM    399 1HG2 ILE A  24      16.282  19.944  -0.813  1.00  0.65           H  
ATOM    400 2HG2 ILE A  24      17.071  21.397  -0.179  1.00  0.65           H  
ATOM    401 3HG2 ILE A  24      16.868  19.967   0.829  1.00  0.65           H  
ATOM    402 1HD1 ILE A  24      13.066  18.234  -0.079  1.00  0.65           H  
ATOM    403 2HD1 ILE A  24      13.220  19.664  -1.112  1.00  0.65           H  
ATOM    404 3HD1 ILE A  24      14.621  18.621  -0.848  1.00  0.65           H  
ATOM    405  N   LEU A  25      16.055  24.031   0.697  1.00  0.66           N  
ATOM    406  CA  LEU A  25      17.070  25.050   0.454  1.00  0.66           C  
ATOM    407  C   LEU A  25      17.344  25.924   1.698  1.00  0.66           C  
ATOM    408  O   LEU A  25      18.500  26.211   2.023  1.00  0.66           O  
ATOM    409  CB  LEU A  25      16.624  25.908  -0.745  1.00  0.66           C  
ATOM    410  CG  LEU A  25      16.642  25.170  -2.129  1.00  0.66           C  
ATOM    411  CD1 LEU A  25      15.964  26.024  -3.190  1.00  0.66           C  
ATOM    412  CD2 LEU A  25      18.090  24.902  -2.529  1.00  0.66           C  
ATOM    413  H   LEU A  25      15.187  24.030   0.161  1.00  0.66           H  
ATOM    414  HA  LEU A  25      17.995  24.539   0.186  1.00  0.66           H  
ATOM    415 1HB  LEU A  25      15.603  26.249  -0.563  1.00  0.66           H  
ATOM    416 2HB  LEU A  25      17.274  26.778  -0.817  1.00  0.66           H  
ATOM    417  HG  LEU A  25      16.097  24.223  -2.045  1.00  0.66           H  
ATOM    418 1HD1 LEU A  25      15.982  25.500  -4.148  1.00  0.66           H  
ATOM    419 2HD1 LEU A  25      14.930  26.211  -2.897  1.00  0.66           H  
ATOM    420 3HD1 LEU A  25      16.493  26.970  -3.283  1.00  0.66           H  
ATOM    421 1HD2 LEU A  25      18.112  24.393  -3.485  1.00  0.66           H  
ATOM    422 2HD2 LEU A  25      18.628  25.850  -2.618  1.00  0.66           H  
ATOM    423 3HD2 LEU A  25      18.572  24.282  -1.768  1.00  0.66           H  
ATOM    424  N   LYS A  26      16.293  26.291   2.440  1.00  0.66           N  
ATOM    425  CA  LYS A  26      16.408  27.131   3.640  1.00  0.66           C  
ATOM    426  C   LYS A  26      17.163  26.435   4.769  1.00  0.66           C  
ATOM    427  O   LYS A  26      17.794  27.093   5.598  1.00  0.66           O  
ATOM    428  CB  LYS A  26      15.023  27.598   4.102  1.00  0.66           C  
ATOM    429  CG  LYS A  26      14.379  28.641   3.158  1.00  0.66           C  
ATOM    430  CD  LYS A  26      12.951  29.010   3.563  1.00  0.66           C  
ATOM    431  CE  LYS A  26      12.359  30.036   2.579  1.00  0.66           C  
ATOM    432  NZ  LYS A  26      10.927  30.351   2.870  1.00  0.66           N  
ATOM    433  H   LYS A  26      15.364  26.014   2.142  1.00  0.66           H  
ATOM    434  HA  LYS A  26      16.977  28.019   3.371  1.00  0.66           H  
ATOM    435 1HB  LYS A  26      14.357  26.735   4.160  1.00  0.66           H  
ATOM    436 2HB  LYS A  26      15.094  28.029   5.099  1.00  0.66           H  
ATOM    437 1HG  LYS A  26      14.984  29.546   3.176  1.00  0.66           H  
ATOM    438 2HG  LYS A  26      14.374  28.265   2.141  1.00  0.66           H  
ATOM    439 1HD  LYS A  26      12.330  28.108   3.549  1.00  0.66           H  
ATOM    440 2HD  LYS A  26      12.944  29.425   4.570  1.00  0.66           H  
ATOM    441 1HE  LYS A  26      12.938  30.954   2.632  1.00  0.66           H  
ATOM    442 2HE  LYS A  26      12.432  29.636   1.572  1.00  0.66           H  
ATOM    443 1HZ  LYS A  26      10.583  31.016   2.187  1.00  0.66           H  
ATOM    444 2HZ  LYS A  26      10.378  29.498   2.808  1.00  0.66           H  
ATOM    445 3HZ  LYS A  26      10.841  30.739   3.795  1.00  0.66           H  
ATOM    446  N   ASN A  27      17.161  25.102   4.763  1.00  0.66           N  
ATOM    447  CA  ASN A  27      17.870  24.326   5.771  1.00  0.66           C  
ATOM    448  C   ASN A  27      19.313  24.050   5.352  1.00  0.66           C  
ATOM    449  O   ASN A  27      20.046  23.355   6.060  1.00  0.66           O  
ATOM    450  CB  ASN A  27      17.166  23.005   6.021  1.00  0.66           C  
ATOM    451  CG  ASN A  27      15.868  23.144   6.747  1.00  0.66           C  
ATOM    452  OD1 ASN A  27      15.747  23.937   7.690  1.00  0.66           O  
ATOM    453  ND2 ASN A  27      14.881  22.400   6.325  1.00  0.66           N  
ATOM    454  H   ASN A  27      16.590  24.606   4.075  1.00  0.66           H  
ATOM    455  HA  ASN A  27      17.899  24.899   6.698  1.00  0.66           H  
ATOM    456 1HB  ASN A  27      16.973  22.520   5.057  1.00  0.66           H  
ATOM    457 2HB  ASN A  27      17.820  22.346   6.587  1.00  0.66           H  
ATOM    458 1HD2 ASN A  27      13.988  22.457   6.765  1.00  0.66           H  
ATOM    459 2HD2 ASN A  27      15.015  21.795   5.540  1.00  0.66           H  
ATOM    460  N   GLY A  28      19.737  24.603   4.209  1.00  0.66           N  
ATOM    461  CA  GLY A  28      21.092  24.402   3.725  1.00  0.66           C  
ATOM    462  C   GLY A  28      21.276  23.048   3.050  1.00  0.66           C  
ATOM    463  O   GLY A  28      22.406  22.568   2.924  1.00  0.66           O  
ATOM    464  H   GLY A  28      19.116  25.180   3.642  1.00  0.66           H  
ATOM    465 1HA  GLY A  28      21.330  25.194   3.016  1.00  0.66           H  
ATOM    466 2HA  GLY A  28      21.789  24.496   4.555  1.00  0.66           H  
ATOM    467  N   TRP A  29      20.174  22.421   2.645  1.00  0.65           N  
ATOM    468  CA  TRP A  29      20.216  21.111   2.019  1.00  0.65           C  
ATOM    469  C   TRP A  29      20.109  21.277   0.512  1.00  0.65           C  
ATOM    470  O   TRP A  29      19.526  22.245   0.017  1.00  0.65           O  
ATOM    471  CB  TRP A  29      19.056  20.267   2.506  1.00  0.65           C  
ATOM    472  CG  TRP A  29      19.040  19.955   3.934  1.00  0.65           C  
ATOM    473  CD1 TRP A  29      20.031  20.093   4.852  1.00  0.65           C  
ATOM    474  CD2 TRP A  29      17.891  19.474   4.646  1.00  0.65           C  
ATOM    475  NE1 TRP A  29      19.576  19.711   6.093  1.00  0.65           N  
ATOM    476  CE2 TRP A  29      18.267  19.330   5.982  1.00  0.65           C  
ATOM    477  CE3 TRP A  29      16.583  19.155   4.259  1.00  0.65           C  
ATOM    478  CZ2 TRP A  29      17.384  18.874   6.944  1.00  0.65           C  
ATOM    479  CZ3 TRP A  29      15.699  18.703   5.217  1.00  0.65           C  
ATOM    480  CH2 TRP A  29      16.086  18.560   6.527  1.00  0.65           C  
ATOM    481  H   TRP A  29      19.260  22.861   2.749  1.00  0.65           H  
ATOM    482  HA  TRP A  29      21.158  20.620   2.258  1.00  0.65           H  
ATOM    483 1HB  TRP A  29      18.162  20.802   2.325  1.00  0.65           H  
ATOM    484 2HB  TRP A  29      19.017  19.335   1.938  1.00  0.65           H  
ATOM    485  HD1 TRP A  29      21.037  20.454   4.640  1.00  0.65           H  
ATOM    486  HE1 TRP A  29      20.127  19.718   6.943  1.00  0.65           H  
ATOM    487  HE3 TRP A  29      16.275  19.259   3.226  1.00  0.65           H  
ATOM    488  HZ2 TRP A  29      17.673  18.758   7.987  1.00  0.65           H  
ATOM    489  HZ3 TRP A  29      14.688  18.461   4.908  1.00  0.65           H  
ATOM    490  HH2 TRP A  29      15.361  18.198   7.256  1.00  0.65           H  
ATOM    491  N   ILE A  30      20.666  20.334  -0.219  1.00  0.63           N  
ATOM    492  CA  ILE A  30      20.602  20.380  -1.662  1.00  0.63           C  
ATOM    493  C   ILE A  30      19.538  19.461  -2.256  1.00  0.63           C  
ATOM    494  O   ILE A  30      19.544  18.270  -1.969  1.00  0.63           O  
ATOM    495  CB  ILE A  30      21.960  20.024  -2.258  1.00  0.63           C  
ATOM    496  CG1 ILE A  30      23.003  20.979  -1.741  1.00  0.63           C  
ATOM    497  CG2 ILE A  30      21.885  20.018  -3.715  1.00  0.63           C  
ATOM    498  CD1 ILE A  30      22.683  22.432  -2.049  1.00  0.63           C  
ATOM    499  H   ILE A  30      21.136  19.560   0.246  1.00  0.63           H  
ATOM    500  HA  ILE A  30      20.416  21.409  -1.925  1.00  0.63           H  
ATOM    501  HB  ILE A  30      22.246  19.026  -1.916  1.00  0.63           H  
ATOM    502 1HG1 ILE A  30      23.105  20.858  -0.662  1.00  0.63           H  
ATOM    503 2HG1 ILE A  30      23.950  20.737  -2.211  1.00  0.63           H  
ATOM    504 1HG2 ILE A  30      22.846  19.742  -4.132  1.00  0.63           H  
ATOM    505 2HG2 ILE A  30      21.137  19.307  -4.041  1.00  0.63           H  
ATOM    506 3HG2 ILE A  30      21.607  21.005  -4.036  1.00  0.63           H  
ATOM    507 1HD1 ILE A  30      23.480  23.071  -1.668  1.00  0.63           H  
ATOM    508 2HD1 ILE A  30      22.594  22.574  -3.128  1.00  0.63           H  
ATOM    509 3HD1 ILE A  30      21.743  22.711  -1.578  1.00  0.63           H  
ATOM    510  N   PRO A  31      18.557  19.977  -3.006  1.00  0.62           N  
ATOM    511  CA  PRO A  31      17.511  19.203  -3.629  1.00  0.62           C  
ATOM    512  C   PRO A  31      18.066  18.432  -4.810  1.00  0.62           C  
ATOM    513  O   PRO A  31      19.015  18.894  -5.436  1.00  0.62           O  
ATOM    514  CB  PRO A  31      16.507  20.270  -4.055  1.00  0.62           C  
ATOM    515  CG  PRO A  31      17.335  21.515  -4.255  1.00  0.62           C  
ATOM    516  CD  PRO A  31      18.464  21.424  -3.257  1.00  0.62           C  
ATOM    517  HA  PRO A  31      17.064  18.544  -2.888  1.00  0.62           H  
ATOM    518 1HB  PRO A  31      15.991  19.949  -4.972  1.00  0.62           H  
ATOM    519 2HB  PRO A  31      15.735  20.389  -3.279  1.00  0.62           H  
ATOM    520 1HG  PRO A  31      17.683  21.600  -5.286  1.00  0.62           H  
ATOM    521 2HG  PRO A  31      16.715  22.395  -4.054  1.00  0.62           H  
ATOM    522 1HD  PRO A  31      19.369  21.814  -3.753  1.00  0.62           H  
ATOM    523 2HD  PRO A  31      18.214  21.962  -2.330  1.00  0.62           H  
ATOM    524  N   GLY A  32      17.404  17.348  -5.175  1.00  0.61           N  
ATOM    525  CA  GLY A  32      17.714  16.611  -6.395  1.00  0.61           C  
ATOM    526  C   GLY A  32      16.487  15.823  -6.818  1.00  0.61           C  
ATOM    527  O   GLY A  32      15.549  15.656  -6.032  1.00  0.61           O  
ATOM    528  H   GLY A  32      16.701  16.992  -4.537  1.00  0.61           H  
ATOM    529 1HA  GLY A  32      18.018  17.294  -7.185  1.00  0.61           H  
ATOM    530 2HA  GLY A  32      18.542  15.929  -6.212  1.00  0.61           H  
ATOM    531  N   ILE A  33      16.492  15.333  -8.057  1.00  0.61           N  
ATOM    532  CA  ILE A  33      15.334  14.616  -8.584  1.00  0.61           C  
ATOM    533  C   ILE A  33      15.683  13.191  -9.007  1.00  0.61           C  
ATOM    534  O   ILE A  33      16.624  12.966  -9.785  1.00  0.61           O  
ATOM    535  CB  ILE A  33      14.722  15.379  -9.771  1.00  0.61           C  
ATOM    536  CG1 ILE A  33      14.294  16.741  -9.356  1.00  0.61           C  
ATOM    537  CG2 ILE A  33      13.493  14.621 -10.302  1.00  0.61           C  
ATOM    538  CD1 ILE A  33      13.921  17.584 -10.494  1.00  0.61           C  
ATOM    539  H   ILE A  33      17.306  15.475  -8.645  1.00  0.61           H  
ATOM    540  HA  ILE A  33      14.578  14.552  -7.802  1.00  0.61           H  
ATOM    541  HB  ILE A  33      15.463  15.484 -10.556  1.00  0.61           H  
ATOM    542 1HG1 ILE A  33      13.453  16.656  -8.714  1.00  0.61           H  
ATOM    543 2HG1 ILE A  33      15.083  17.215  -8.821  1.00  0.61           H  
ATOM    544 1HG2 ILE A  33      13.056  15.162 -11.140  1.00  0.61           H  
ATOM    545 2HG2 ILE A  33      13.773  13.623 -10.629  1.00  0.61           H  
ATOM    546 3HG2 ILE A  33      12.763  14.544  -9.495  1.00  0.61           H  
ATOM    547 1HD1 ILE A  33      13.605  18.570 -10.142  1.00  0.61           H  
ATOM    548 2HD1 ILE A  33      14.765  17.690 -11.158  1.00  0.61           H  
ATOM    549 3HD1 ILE A  33      13.119  17.107 -11.021  1.00  0.61           H  
ATOM    550  N   GLU A  34      14.899  12.241  -8.494  1.00  0.63           N  
ATOM    551  CA  GLU A  34      15.074  10.809  -8.753  1.00  0.63           C  
ATOM    552  C   GLU A  34      13.780  10.191  -9.291  1.00  0.63           C  
ATOM    553  O   GLU A  34      12.687  10.706  -9.042  1.00  0.63           O  
ATOM    554  CB  GLU A  34      15.501  10.086  -7.466  1.00  0.63           C  
ATOM    555  CG  GLU A  34      16.854  10.494  -6.868  1.00  0.63           C  
ATOM    556  CD  GLU A  34      17.135   9.802  -5.515  1.00  0.63           C  
ATOM    557  OE1 GLU A  34      16.245   9.161  -5.000  1.00  0.63           O  
ATOM    558  OE2 GLU A  34      18.220   9.956  -4.995  1.00  0.63           O  
ATOM    559  H   GLU A  34      14.137  12.540  -7.881  1.00  0.63           H  
ATOM    560  HA  GLU A  34      15.842  10.688  -9.507  1.00  0.63           H  
ATOM    561 1HB  GLU A  34      14.770  10.242  -6.709  1.00  0.63           H  
ATOM    562 2HB  GLU A  34      15.546   9.022  -7.662  1.00  0.63           H  
ATOM    563 1HG  GLU A  34      17.640  10.221  -7.572  1.00  0.63           H  
ATOM    564 2HG  GLU A  34      16.880  11.575  -6.734  1.00  0.63           H  
ATOM    565  N   TYR A  35      13.875   9.075 -10.014  1.00  0.67           N  
ATOM    566  CA  TYR A  35      12.647   8.466 -10.521  1.00  0.67           C  
ATOM    567  C   TYR A  35      12.679   6.939 -10.624  1.00  0.67           C  
ATOM    568  O   TYR A  35      13.740   6.305 -10.606  1.00  0.67           O  
ATOM    569  CB  TYR A  35      12.315   9.061 -11.887  1.00  0.67           C  
ATOM    570  CG  TYR A  35      13.257   8.678 -12.982  1.00  0.67           C  
ATOM    571  CD1 TYR A  35      12.925   7.629 -13.829  1.00  0.67           C  
ATOM    572  CD2 TYR A  35      14.460   9.336 -13.133  1.00  0.67           C  
ATOM    573  CE1 TYR A  35      13.788   7.254 -14.832  1.00  0.67           C  
ATOM    574  CE2 TYR A  35      15.326   8.958 -14.136  1.00  0.67           C  
ATOM    575  CZ  TYR A  35      14.997   7.927 -14.984  1.00  0.67           C  
ATOM    576  OH  TYR A  35      15.871   7.553 -15.982  1.00  0.67           O  
ATOM    577  H   TYR A  35      14.790   8.681 -10.209  1.00  0.67           H  
ATOM    578  HA  TYR A  35      11.844   8.724  -9.839  1.00  0.67           H  
ATOM    579 1HB  TYR A  35      11.323   8.738 -12.169  1.00  0.67           H  
ATOM    580 2HB  TYR A  35      12.291  10.150 -11.818  1.00  0.67           H  
ATOM    581  HD1 TYR A  35      11.974   7.102 -13.701  1.00  0.67           H  
ATOM    582  HD2 TYR A  35      14.725  10.141 -12.458  1.00  0.67           H  
ATOM    583  HE1 TYR A  35      13.521   6.432 -15.498  1.00  0.67           H  
ATOM    584  HE2 TYR A  35      16.275   9.466 -14.259  1.00  0.67           H  
ATOM    585  HH  TYR A  35      16.663   8.099 -15.935  1.00  0.67           H  
ATOM    586  N   THR A  36      11.491   6.356 -10.758  1.00  0.74           N  
ATOM    587  CA  THR A  36      11.350   4.913 -10.950  1.00  0.74           C  
ATOM    588  C   THR A  36      10.185   4.558 -11.847  1.00  0.74           C  
ATOM    589  O   THR A  36       9.124   5.180 -11.809  1.00  0.74           O  
ATOM    590  CB  THR A  36      11.111   4.189  -9.621  1.00  0.74           C  
ATOM    591  OG1 THR A  36      11.042   2.765  -9.829  1.00  0.74           O  
ATOM    592  CG2 THR A  36       9.818   4.643  -9.088  1.00  0.74           C  
ATOM    593  H   THR A  36      10.665   6.957 -10.719  1.00  0.74           H  
ATOM    594  HA  THR A  36      12.262   4.534 -11.410  1.00  0.74           H  
ATOM    595  HB  THR A  36      11.908   4.422  -8.911  1.00  0.74           H  
ATOM    596  HG1 THR A  36      10.393   2.362  -9.183  1.00  0.74           H  
ATOM    597 1HG2 THR A  36       9.609   4.162  -8.141  1.00  0.74           H  
ATOM    598 2HG2 THR A  36       9.868   5.704  -8.954  1.00  0.74           H  
ATOM    599 3HG2 THR A  36       9.031   4.398  -9.798  1.00  0.74           H  
ATOM    600  N   ASP A  37      10.342   3.467 -12.577  1.00  0.83           N  
ATOM    601  CA  ASP A  37       9.273   2.974 -13.428  1.00  0.83           C  
ATOM    602  C   ASP A  37       8.363   2.004 -12.673  1.00  0.83           C  
ATOM    603  O   ASP A  37       7.363   1.533 -13.214  1.00  0.83           O  
ATOM    604  CB  ASP A  37       9.864   2.298 -14.658  1.00  0.83           C  
ATOM    605  CG  ASP A  37      10.613   3.274 -15.568  1.00  0.83           C  
ATOM    606  OD1 ASP A  37      10.321   4.446 -15.531  1.00  0.83           O  
ATOM    607  OD2 ASP A  37      11.484   2.838 -16.271  1.00  0.83           O  
ATOM    608  H   ASP A  37      11.228   2.980 -12.550  1.00  0.83           H  
ATOM    609  HA  ASP A  37       8.669   3.820 -13.756  1.00  0.83           H  
ATOM    610 1HB  ASP A  37      10.549   1.510 -14.345  1.00  0.83           H  
ATOM    611 2HB  ASP A  37       9.065   1.828 -15.232  1.00  0.83           H  
ATOM    612  N   GLU A  38       8.714   1.715 -11.420  1.00  0.93           N  
ATOM    613  CA  GLU A  38       7.915   0.817 -10.602  1.00  0.93           C  
ATOM    614  C   GLU A  38       7.790   1.383  -9.182  1.00  0.93           C  
ATOM    615  O   GLU A  38       8.805   1.775  -8.606  1.00  0.93           O  
ATOM    616  CB  GLU A  38       8.582  -0.566 -10.556  1.00  0.93           C  
ATOM    617  CG  GLU A  38       7.841  -1.646  -9.746  1.00  0.93           C  
ATOM    618  CD  GLU A  38       8.494  -3.024  -9.878  1.00  0.93           C  
ATOM    619  OE1 GLU A  38       8.549  -3.502 -10.986  1.00  0.93           O  
ATOM    620  OE2 GLU A  38       8.919  -3.603  -8.891  1.00  0.93           O  
ATOM    621  H   GLU A  38       9.552   2.130 -11.027  1.00  0.93           H  
ATOM    622  HA  GLU A  38       6.955   0.710 -11.084  1.00  0.93           H  
ATOM    623 1HB  GLU A  38       8.701  -0.939 -11.573  1.00  0.93           H  
ATOM    624 2HB  GLU A  38       9.581  -0.464 -10.129  1.00  0.93           H  
ATOM    625 1HG  GLU A  38       7.833  -1.355  -8.692  1.00  0.93           H  
ATOM    626 2HG  GLU A  38       6.811  -1.702 -10.086  1.00  0.93           H  
ATOM    627  N   PRO A  39       6.566   1.528  -8.633  1.00  1.04           N  
ATOM    628  CA  PRO A  39       6.249   1.925  -7.269  1.00  1.04           C  
ATOM    629  C   PRO A  39       6.324   0.747  -6.299  1.00  1.04           C  
ATOM    630  O   PRO A  39       6.193  -0.406  -6.707  1.00  1.04           O  
ATOM    631  CB  PRO A  39       4.826   2.452  -7.408  1.00  1.04           C  
ATOM    632  CG  PRO A  39       4.223   1.583  -8.481  1.00  1.04           C  
ATOM    633  CD  PRO A  39       5.359   1.304  -9.458  1.00  1.04           C  
ATOM    634  HA  PRO A  39       6.936   2.729  -6.960  1.00  1.04           H  
ATOM    635 1HB  PRO A  39       4.300   2.365  -6.447  1.00  1.04           H  
ATOM    636 2HB  PRO A  39       4.843   3.517  -7.666  1.00  1.04           H  
ATOM    637 1HG  PRO A  39       3.819   0.664  -8.031  1.00  1.04           H  
ATOM    638 2HG  PRO A  39       3.373   2.102  -8.950  1.00  1.04           H  
ATOM    639 1HD  PRO A  39       5.286   0.251  -9.770  1.00  1.04           H  
ATOM    640 2HD  PRO A  39       5.324   2.003 -10.304  1.00  1.04           H  
ATOM    641  N   GLY A  40       6.405   1.039  -5.011  1.00  1.13           N  
ATOM    642  CA  GLY A  40       6.231   0.010  -3.986  1.00  1.13           C  
ATOM    643  C   GLY A  40       7.269   0.124  -2.875  1.00  1.13           C  
ATOM    644  O   GLY A  40       8.366   0.618  -3.111  1.00  1.13           O  
ATOM    645  H   GLY A  40       6.548   2.001  -4.730  1.00  1.13           H  
ATOM    646 1HA  GLY A  40       5.233   0.132  -3.577  1.00  1.13           H  
ATOM    647 2HA  GLY A  40       6.277  -0.971  -4.441  1.00  1.13           H  
ATOM    648  N   PRO A  41       6.971  -0.378  -1.665  1.00  1.17           N  
ATOM    649  CA  PRO A  41       7.796  -0.334  -0.463  1.00  1.17           C  
ATOM    650  C   PRO A  41       9.107  -1.089  -0.606  1.00  1.17           C  
ATOM    651  O   PRO A  41      10.068  -0.828   0.116  1.00  1.17           O  
ATOM    652  CB  PRO A  41       6.880  -0.982   0.579  1.00  1.17           C  
ATOM    653  CG  PRO A  41       5.933  -1.834  -0.221  1.00  1.17           C  
ATOM    654  CD  PRO A  41       5.723  -1.079  -1.494  1.00  1.17           C  
ATOM    655  HA  PRO A  41       7.988   0.717  -0.195  1.00  1.17           H  
ATOM    656 1HB  PRO A  41       7.479  -1.563   1.294  1.00  1.17           H  
ATOM    657 2HB  PRO A  41       6.361  -0.196   1.155  1.00  1.17           H  
ATOM    658 1HG  PRO A  41       6.364  -2.832  -0.388  1.00  1.17           H  
ATOM    659 2HG  PRO A  41       4.995  -1.983   0.335  1.00  1.17           H  
ATOM    660 1HD  PRO A  41       5.562  -1.793  -2.308  1.00  1.17           H  
ATOM    661 2HD  PRO A  41       4.917  -0.359  -1.378  1.00  1.17           H  
ATOM    662  N   HIS A  42       9.149  -2.020  -1.553  1.00  1.16           N  
ATOM    663  CA  HIS A  42      10.344  -2.800  -1.829  1.00  1.16           C  
ATOM    664  C   HIS A  42      11.299  -2.046  -2.748  1.00  1.16           C  
ATOM    665  O   HIS A  42      12.461  -2.424  -2.933  1.00  1.16           O  
ATOM    666  CB  HIS A  42       9.958  -4.098  -2.539  1.00  1.16           C  
ATOM    667  CG  HIS A  42       9.304  -3.839  -3.893  1.00  1.16           C  
ATOM    668  ND1 HIS A  42       8.001  -3.389  -4.020  1.00  1.16           N  
ATOM    669  CD2 HIS A  42       9.793  -3.931  -5.159  1.00  1.16           C  
ATOM    670  CE1 HIS A  42       7.719  -3.226  -5.313  1.00  1.16           C  
ATOM    671  NE2 HIS A  42       8.785  -3.546  -6.019  1.00  1.16           N  
ATOM    672  H   HIS A  42       8.329  -2.201  -2.107  1.00  1.16           H  
ATOM    673  HA  HIS A  42      10.864  -3.031  -0.901  1.00  1.16           H  
ATOM    674 1HB  HIS A  42      10.845  -4.712  -2.694  1.00  1.16           H  
ATOM    675 2HB  HIS A  42       9.264  -4.665  -1.920  1.00  1.16           H  
ATOM    676  HD2 HIS A  42      10.797  -4.244  -5.444  1.00  1.16           H  
ATOM    677  HE1 HIS A  42       6.773  -2.883  -5.731  1.00  1.16           H  
ATOM    678  HE2 HIS A  42       8.851  -3.507  -7.056  1.00  1.16           H  
ATOM    679  N   ASN A  43      10.806  -0.973  -3.349  1.00  1.09           N  
ATOM    680  CA  ASN A  43      11.552  -0.281  -4.371  1.00  1.09           C  
ATOM    681  C   ASN A  43      12.529   0.729  -3.803  1.00  1.09           C  
ATOM    682  O   ASN A  43      12.304   1.940  -3.854  1.00  1.09           O  
ATOM    683  CB  ASN A  43      10.613   0.377  -5.340  1.00  1.09           C  
ATOM    684  CG  ASN A  43      11.296   0.795  -6.556  1.00  1.09           C  
ATOM    685  OD1 ASN A  43      12.279   0.178  -6.987  1.00  1.09           O  
ATOM    686  ND2 ASN A  43      10.801   1.818  -7.131  1.00  1.09           N  
ATOM    687  H   ASN A  43       9.876  -0.629  -3.126  1.00  1.09           H  
ATOM    688  HA  ASN A  43      12.138  -1.019  -4.919  1.00  1.09           H  
ATOM    689 1HB  ASN A  43       9.799  -0.312  -5.599  1.00  1.09           H  
ATOM    690 2HB  ASN A  43      10.161   1.253  -4.875  1.00  1.09           H  
ATOM    691 1HD2 ASN A  43      11.155   2.147  -8.011  1.00  1.09           H  
ATOM    692 2HD2 ASN A  43      10.002   2.265  -6.729  1.00  1.09           H  
ATOM    693  N   SER A  44      13.615   0.218  -3.245  1.00  0.99           N  
ATOM    694  CA  SER A  44      14.646   1.064  -2.653  1.00  0.99           C  
ATOM    695  C   SER A  44      15.606   1.629  -3.712  1.00  0.99           C  
ATOM    696  O   SER A  44      16.457   2.466  -3.408  1.00  0.99           O  
ATOM    697  CB  SER A  44      15.411   0.293  -1.604  1.00  0.99           C  
ATOM    698  OG  SER A  44      16.170  -0.720  -2.179  1.00  0.99           O  
ATOM    699  H   SER A  44      13.679  -0.802  -3.211  1.00  0.99           H  
ATOM    700  HA  SER A  44      14.155   1.905  -2.162  1.00  0.99           H  
ATOM    701 1HB  SER A  44      16.060   0.970  -1.051  1.00  0.99           H  
ATOM    702 2HB  SER A  44      14.705  -0.139  -0.894  1.00  0.99           H  
ATOM    703  HG  SER A  44      16.872  -0.267  -2.655  1.00  0.99           H  
ATOM    704  N   TYR A  45      15.480   1.149  -4.950  1.00  0.89           N  
ATOM    705  CA  TYR A  45      16.352   1.563  -6.044  1.00  0.89           C  
ATOM    706  C   TYR A  45      15.689   2.536  -7.013  1.00  0.89           C  
ATOM    707  O   TYR A  45      14.832   2.159  -7.808  1.00  0.89           O  
ATOM    708  CB  TYR A  45      16.814   0.343  -6.833  1.00  0.89           C  
ATOM    709  CG  TYR A  45      17.685  -0.613  -6.048  1.00  0.89           C  
ATOM    710  CD1 TYR A  45      17.101  -1.608  -5.277  1.00  0.89           C  
ATOM    711  CD2 TYR A  45      19.068  -0.501  -6.107  1.00  0.89           C  
ATOM    712  CE1 TYR A  45      17.898  -2.489  -4.566  1.00  0.89           C  
ATOM    713  CE2 TYR A  45      19.864  -1.382  -5.396  1.00  0.89           C  
ATOM    714  CZ  TYR A  45      19.285  -2.373  -4.629  1.00  0.89           C  
ATOM    715  OH  TYR A  45      20.080  -3.250  -3.924  1.00  0.89           O  
ATOM    716  H   TYR A  45      14.751   0.477  -5.131  1.00  0.89           H  
ATOM    717  HA  TYR A  45      17.222   2.063  -5.620  1.00  0.89           H  
ATOM    718 1HB  TYR A  45      15.941  -0.206  -7.190  1.00  0.89           H  
ATOM    719 2HB  TYR A  45      17.373   0.673  -7.708  1.00  0.89           H  
ATOM    720  HD1 TYR A  45      16.014  -1.696  -5.230  1.00  0.89           H  
ATOM    721  HD2 TYR A  45      19.526   0.280  -6.713  1.00  0.89           H  
ATOM    722  HE1 TYR A  45      17.437  -3.270  -3.960  1.00  0.89           H  
ATOM    723  HE2 TYR A  45      20.951  -1.295  -5.444  1.00  0.89           H  
ATOM    724  HH  TYR A  45      21.005  -3.043  -4.083  1.00  0.89           H  
ATOM    725  N   TRP A  46      16.123   3.786  -6.949  1.00  0.80           N  
ATOM    726  CA  TRP A  46      15.617   4.867  -7.795  1.00  0.80           C  
ATOM    727  C   TRP A  46      16.770   5.383  -8.641  1.00  0.80           C  
ATOM    728  O   TRP A  46      17.927   5.307  -8.220  1.00  0.80           O  
ATOM    729  CB  TRP A  46      14.996   5.971  -6.935  1.00  0.80           C  
ATOM    730  CG  TRP A  46      13.672   5.574  -6.289  1.00  0.80           C  
ATOM    731  CD1 TRP A  46      13.470   4.587  -5.379  1.00  0.80           C  
ATOM    732  CD2 TRP A  46      12.377   6.213  -6.475  1.00  0.80           C  
ATOM    733  NE1 TRP A  46      12.155   4.535  -5.013  1.00  0.80           N  
ATOM    734  CE2 TRP A  46      11.467   5.535  -5.668  1.00  0.80           C  
ATOM    735  CE3 TRP A  46      11.939   7.289  -7.237  1.00  0.80           C  
ATOM    736  CZ2 TRP A  46      10.119   5.902  -5.605  1.00  0.80           C  
ATOM    737  CZ3 TRP A  46      10.598   7.674  -7.179  1.00  0.80           C  
ATOM    738  CH2 TRP A  46       9.709   6.996  -6.385  1.00  0.80           C  
ATOM    739  H   TRP A  46      16.834   4.006  -6.265  1.00  0.80           H  
ATOM    740  HA  TRP A  46      14.848   4.477  -8.463  1.00  0.80           H  
ATOM    741 1HB  TRP A  46      15.694   6.276  -6.154  1.00  0.80           H  
ATOM    742 2HB  TRP A  46      14.810   6.840  -7.564  1.00  0.80           H  
ATOM    743  HD1 TRP A  46      14.235   3.919  -4.999  1.00  0.80           H  
ATOM    744  HE1 TRP A  46      11.802   3.835  -4.346  1.00  0.80           H  
ATOM    745  HE3 TRP A  46      12.647   7.823  -7.849  1.00  0.80           H  
ATOM    746  HZ2 TRP A  46       9.404   5.373  -4.971  1.00  0.80           H  
ATOM    747  HZ3 TRP A  46      10.280   8.524  -7.778  1.00  0.80           H  
ATOM    748  HH2 TRP A  46       8.669   7.318  -6.358  1.00  0.80           H  
ATOM    749  N   SER A  47      16.465   5.880  -9.830  1.00  0.73           N  
ATOM    750  CA  SER A  47      17.490   6.396 -10.722  1.00  0.73           C  
ATOM    751  C   SER A  47      17.565   7.895 -10.622  1.00  0.73           C  
ATOM    752  O   SER A  47      16.559   8.549 -10.373  1.00  0.73           O  
ATOM    753  CB  SER A  47      17.161   6.010 -12.147  1.00  0.73           C  
ATOM    754  OG  SER A  47      17.197   4.619 -12.320  1.00  0.73           O  
ATOM    755  H   SER A  47      15.490   5.924 -10.125  1.00  0.73           H  
ATOM    756  HA  SER A  47      18.455   5.974 -10.440  1.00  0.73           H  
ATOM    757 1HB  SER A  47      16.162   6.382 -12.394  1.00  0.73           H  
ATOM    758 2HB  SER A  47      17.864   6.489 -12.828  1.00  0.73           H  
ATOM    759  HG  SER A  47      16.961   4.464 -13.237  1.00  0.73           H  
ATOM    760  N   PHE A  48      18.724   8.485 -10.855  1.00  0.69           N  
ATOM    761  CA  PHE A  48      18.706   9.936 -10.840  1.00  0.69           C  
ATOM    762  C   PHE A  48      18.193  10.468 -12.153  1.00  0.69           C  
ATOM    763  O   PHE A  48      18.540   9.953 -13.215  1.00  0.69           O  
ATOM    764  CB  PHE A  48      20.094  10.555 -10.621  1.00  0.69           C  
ATOM    765  CG  PHE A  48      20.644  10.501  -9.248  1.00  0.69           C  
ATOM    766  CD1 PHE A  48      21.502   9.491  -8.860  1.00  0.69           C  
ATOM    767  CD2 PHE A  48      20.313  11.491  -8.335  1.00  0.69           C  
ATOM    768  CE1 PHE A  48      22.024   9.474  -7.581  1.00  0.69           C  
ATOM    769  CE2 PHE A  48      20.828  11.476  -7.062  1.00  0.69           C  
ATOM    770  CZ  PHE A  48      21.687  10.468  -6.682  1.00  0.69           C  
ATOM    771  H   PHE A  48      19.565   7.958 -11.044  1.00  0.69           H  
ATOM    772  HA  PHE A  48      18.051  10.280 -10.042  1.00  0.69           H  
ATOM    773 1HB  PHE A  48      20.808  10.076 -11.287  1.00  0.69           H  
ATOM    774 2HB  PHE A  48      20.050  11.606 -10.914  1.00  0.69           H  
ATOM    775  HD1 PHE A  48      21.771   8.711  -9.571  1.00  0.69           H  
ATOM    776  HD2 PHE A  48      19.631  12.291  -8.640  1.00  0.69           H  
ATOM    777  HE1 PHE A  48      22.702   8.676  -7.281  1.00  0.69           H  
ATOM    778  HE2 PHE A  48      20.555  12.257  -6.353  1.00  0.69           H  
ATOM    779  HZ  PHE A  48      22.095  10.452  -5.673  1.00  0.69           H  
ATOM    780  N   TRP A  49      17.395  11.516 -12.069  1.00  0.67           N  
ATOM    781  CA  TRP A  49      17.005  12.288 -13.231  1.00  0.67           C  
ATOM    782  C   TRP A  49      18.157  13.235 -13.438  1.00  0.67           C  
ATOM    783  O   TRP A  49      18.781  13.287 -14.499  1.00  0.67           O  
ATOM    784  CB  TRP A  49      15.693  13.024 -12.979  1.00  0.67           C  
ATOM    785  CG  TRP A  49      15.335  14.008 -14.033  1.00  0.67           C  
ATOM    786  CD1 TRP A  49      15.210  15.356 -13.861  1.00  0.67           C  
ATOM    787  CD2 TRP A  49      15.085  13.761 -15.425  1.00  0.67           C  
ATOM    788  NE1 TRP A  49      14.903  15.959 -15.051  1.00  0.67           N  
ATOM    789  CE2 TRP A  49      14.828  15.007 -16.020  1.00  0.67           C  
ATOM    790  CE3 TRP A  49      15.061  12.610 -16.209  1.00  0.67           C  
ATOM    791  CZ2 TRP A  49      14.558  15.130 -17.361  1.00  0.67           C  
ATOM    792  CZ3 TRP A  49      14.791  12.737 -17.556  1.00  0.67           C  
ATOM    793  CH2 TRP A  49      14.550  13.969 -18.116  1.00  0.67           C  
ATOM    794  H   TRP A  49      17.105  11.846 -11.151  1.00  0.67           H  
ATOM    795  HA  TRP A  49      16.909  11.644 -14.101  1.00  0.67           H  
ATOM    796 1HB  TRP A  49      14.880  12.320 -12.876  1.00  0.67           H  
ATOM    797 2HB  TRP A  49      15.765  13.563 -12.053  1.00  0.67           H  
ATOM    798  HD1 TRP A  49      15.339  15.879 -12.918  1.00  0.67           H  
ATOM    799  HE1 TRP A  49      14.757  16.956 -15.193  1.00  0.67           H  
ATOM    800  HE3 TRP A  49      15.256  11.631 -15.768  1.00  0.67           H  
ATOM    801  HZ2 TRP A  49      14.357  16.096 -17.828  1.00  0.67           H  
ATOM    802  HZ3 TRP A  49      14.775  11.832 -18.167  1.00  0.67           H  
ATOM    803  HH2 TRP A  49      14.347  14.032 -19.182  1.00  0.67           H  
ATOM    804  N   LYS A  50      18.441  13.967 -12.368  1.00  0.66           N  
ATOM    805  CA  LYS A  50      19.551  14.895 -12.308  1.00  0.66           C  
ATOM    806  C   LYS A  50      20.268  14.726 -10.981  1.00  0.66           C  
ATOM    807  O   LYS A  50      19.658  14.384  -9.966  1.00  0.66           O  
ATOM    808  CB  LYS A  50      19.112  16.350 -12.517  1.00  0.66           C  
ATOM    809  CG  LYS A  50      18.509  16.682 -13.886  1.00  0.66           C  
ATOM    810  CD  LYS A  50      19.557  16.636 -14.993  1.00  0.66           C  
ATOM    811  CE  LYS A  50      18.949  16.942 -16.375  1.00  0.66           C  
ATOM    812  NZ  LYS A  50      18.675  18.407 -16.574  1.00  0.66           N  
ATOM    813  H   LYS A  50      17.862  13.836 -11.538  1.00  0.66           H  
ATOM    814  HA  LYS A  50      20.260  14.644 -13.096  1.00  0.66           H  
ATOM    815 1HB  LYS A  50      18.362  16.600 -11.767  1.00  0.66           H  
ATOM    816 2HB  LYS A  50      19.965  17.011 -12.351  1.00  0.66           H  
ATOM    817 1HG  LYS A  50      17.767  15.969 -14.138  1.00  0.66           H  
ATOM    818 2HG  LYS A  50      18.049  17.664 -13.855  1.00  0.66           H  
ATOM    819 1HD  LYS A  50      20.335  17.368 -14.780  1.00  0.66           H  
ATOM    820 2HD  LYS A  50      20.009  15.645 -15.020  1.00  0.66           H  
ATOM    821 1HE  LYS A  50      19.637  16.604 -17.146  1.00  0.66           H  
ATOM    822 2HE  LYS A  50      18.006  16.390 -16.474  1.00  0.66           H  
ATOM    823 1HZ  LYS A  50      18.276  18.563 -17.482  1.00  0.66           H  
ATOM    824 2HZ  LYS A  50      18.020  18.753 -15.868  1.00  0.66           H  
ATOM    825 3HZ  LYS A  50      19.529  18.932 -16.495  1.00  0.66           H  
ATOM    826  N   LEU A  51      21.555  15.000 -10.987  1.00  0.67           N  
ATOM    827  CA  LEU A  51      22.346  14.939  -9.777  1.00  0.67           C  
ATOM    828  C   LEU A  51      21.916  16.102  -8.900  1.00  0.67           C  
ATOM    829  O   LEU A  51      21.344  17.053  -9.432  1.00  0.67           O  
ATOM    830  CB  LEU A  51      23.832  14.963 -10.139  1.00  0.67           C  
ATOM    831  CG  LEU A  51      24.269  13.740 -10.923  1.00  0.67           C  
ATOM    832  CD1 LEU A  51      25.731  13.875 -11.303  1.00  0.67           C  
ATOM    833  CD2 LEU A  51      24.006  12.492 -10.062  1.00  0.67           C  
ATOM    834  H   LEU A  51      22.000  15.262 -11.855  1.00  0.67           H  
ATOM    835  HA  LEU A  51      22.125  13.996  -9.291  1.00  0.67           H  
ATOM    836 1HB  LEU A  51      24.022  15.839 -10.758  1.00  0.67           H  
ATOM    837 2HB  LEU A  51      24.444  15.036  -9.257  1.00  0.67           H  
ATOM    838  HG  LEU A  51      23.690  13.666 -11.843  1.00  0.67           H  
ATOM    839 1HD1 LEU A  51      26.040  12.998 -11.872  1.00  0.67           H  
ATOM    840 2HD1 LEU A  51      25.866  14.768 -11.913  1.00  0.67           H  
ATOM    841 3HD1 LEU A  51      26.336  13.955 -10.402  1.00  0.67           H  
ATOM    842 1HD2 LEU A  51      24.302  11.598 -10.611  1.00  0.67           H  
ATOM    843 2HD2 LEU A  51      24.580  12.557  -9.137  1.00  0.67           H  
ATOM    844 3HD2 LEU A  51      22.944  12.433  -9.822  1.00  0.67           H  
ATOM    845  N   PRO A  52      22.141  16.064  -7.575  1.00  0.67           N  
ATOM    846  CA  PRO A  52      21.734  17.097  -6.645  1.00  0.67           C  
ATOM    847  C   PRO A  52      22.168  18.461  -7.145  1.00  0.67           C  
ATOM    848  O   PRO A  52      23.300  18.680  -7.593  1.00  0.67           O  
ATOM    849  CB  PRO A  52      22.465  16.672  -5.369  1.00  0.67           C  
ATOM    850  CG  PRO A  52      22.549  15.167  -5.470  1.00  0.67           C  
ATOM    851  CD  PRO A  52      22.823  14.905  -6.931  1.00  0.67           C  
ATOM    852  HA  PRO A  52      20.647  17.067  -6.512  1.00  0.67           H  
ATOM    853 1HB  PRO A  52      23.443  17.164  -5.311  1.00  0.67           H  
ATOM    854 2HB  PRO A  52      21.888  17.001  -4.487  1.00  0.67           H  
ATOM    855 1HG  PRO A  52      23.343  14.783  -4.806  1.00  0.67           H  
ATOM    856 2HG  PRO A  52      21.604  14.718  -5.129  1.00  0.67           H  
ATOM    857 1HD  PRO A  52      23.899  14.922  -7.111  1.00  0.67           H  
ATOM    858 2HD  PRO A  52      22.368  13.952  -7.192  1.00  0.67           H  
ATOM    859  N   PHE A  53      21.261  19.409  -7.007  1.00  0.67           N  
ATOM    860  CA  PHE A  53      21.446  20.735  -7.552  1.00  0.67           C  
ATOM    861  C   PHE A  53      22.248  21.604  -6.608  1.00  0.67           C  
ATOM    862  O   PHE A  53      21.735  22.539  -5.998  1.00  0.67           O  
ATOM    863  CB  PHE A  53      20.093  21.382  -7.777  1.00  0.67           C  
ATOM    864  CG  PHE A  53      19.190  20.627  -8.681  1.00  0.67           C  
ATOM    865  CD1 PHE A  53      18.008  20.112  -8.185  1.00  0.67           C  
ATOM    866  CD2 PHE A  53      19.519  20.380  -9.997  1.00  0.67           C  
ATOM    867  CE1 PHE A  53      17.169  19.391  -8.972  1.00  0.67           C  
ATOM    868  CE2 PHE A  53      18.676  19.639 -10.793  1.00  0.67           C  
ATOM    869  CZ  PHE A  53      17.498  19.148 -10.277  1.00  0.67           C  
ATOM    870  H   PHE A  53      20.383  19.182  -6.555  1.00  0.67           H  
ATOM    871  HA  PHE A  53      21.975  20.655  -8.499  1.00  0.67           H  
ATOM    872 1HB  PHE A  53      19.590  21.515  -6.822  1.00  0.67           H  
ATOM    873 2HB  PHE A  53      20.253  22.352  -8.216  1.00  0.67           H  
ATOM    874  HD1 PHE A  53      17.748  20.290  -7.150  1.00  0.67           H  
ATOM    875  HD2 PHE A  53      20.455  20.767 -10.400  1.00  0.67           H  
ATOM    876  HE1 PHE A  53      16.250  19.013  -8.555  1.00  0.67           H  
ATOM    877  HE2 PHE A  53      18.937  19.445 -11.836  1.00  0.67           H  
ATOM    878  HZ  PHE A  53      16.839  18.569 -10.910  1.00  0.67           H  
ATOM    879  N   PHE A  54      23.531  21.289  -6.517  1.00  0.67           N  
ATOM    880  CA  PHE A  54      24.466  21.917  -5.582  1.00  0.67           C  
ATOM    881  C   PHE A  54      24.375  23.440  -5.568  1.00  0.67           C  
ATOM    882  O   PHE A  54      24.442  24.061  -4.510  1.00  0.67           O  
ATOM    883  CB  PHE A  54      25.889  21.481  -5.903  1.00  0.67           C  
ATOM    884  CG  PHE A  54      26.924  22.056  -4.993  1.00  0.67           C  
ATOM    885  CD1 PHE A  54      27.168  21.493  -3.749  1.00  0.67           C  
ATOM    886  CD2 PHE A  54      27.663  23.153  -5.378  1.00  0.67           C  
ATOM    887  CE1 PHE A  54      28.136  22.029  -2.911  1.00  0.67           C  
ATOM    888  CE2 PHE A  54      28.622  23.691  -4.551  1.00  0.67           C  
ATOM    889  CZ  PHE A  54      28.861  23.129  -3.313  1.00  0.67           C  
ATOM    890  H   PHE A  54      23.835  20.497  -7.085  1.00  0.67           H  
ATOM    891  HA  PHE A  54      24.235  21.564  -4.581  1.00  0.67           H  
ATOM    892 1HB  PHE A  54      25.951  20.394  -5.851  1.00  0.67           H  
ATOM    893 2HB  PHE A  54      26.136  21.773  -6.923  1.00  0.67           H  
ATOM    894  HD1 PHE A  54      26.592  20.622  -3.436  1.00  0.67           H  
ATOM    895  HD2 PHE A  54      27.476  23.594  -6.352  1.00  0.67           H  
ATOM    896  HE1 PHE A  54      28.323  21.580  -1.936  1.00  0.67           H  
ATOM    897  HE2 PHE A  54      29.192  24.562  -4.877  1.00  0.67           H  
ATOM    898  HZ  PHE A  54      29.621  23.552  -2.659  1.00  0.67           H  
ATOM    899  N   ASN A  55      24.261  24.042  -6.747  1.00  0.66           N  
ATOM    900  CA  ASN A  55      24.221  25.495  -6.860  1.00  0.66           C  
ATOM    901  C   ASN A  55      22.811  26.098  -6.929  1.00  0.66           C  
ATOM    902  O   ASN A  55      22.677  27.275  -7.257  1.00  0.66           O  
ATOM    903  CB  ASN A  55      25.002  25.947  -8.080  1.00  0.66           C  
ATOM    904  CG  ASN A  55      26.494  25.787  -7.944  1.00  0.66           C  
ATOM    905  OD1 ASN A  55      27.079  26.055  -6.890  1.00  0.66           O  
ATOM    906  ND2 ASN A  55      27.127  25.344  -9.001  1.00  0.66           N  
ATOM    907  H   ASN A  55      24.196  23.475  -7.578  1.00  0.66           H  
ATOM    908  HA  ASN A  55      24.698  25.913  -5.973  1.00  0.66           H  
ATOM    909 1HB  ASN A  55      24.667  25.379  -8.947  1.00  0.66           H  
ATOM    910 2HB  ASN A  55      24.782  26.997  -8.275  1.00  0.66           H  
ATOM    911 1HD2 ASN A  55      28.120  25.216  -8.974  1.00  0.66           H  
ATOM    912 2HD2 ASN A  55      26.621  25.138  -9.839  1.00  0.66           H  
ATOM    913  N   ALA A  56      21.754  25.319  -6.673  1.00  0.66           N  
ATOM    914  CA  ALA A  56      20.412  25.911  -6.733  1.00  0.66           C  
ATOM    915  C   ALA A  56      20.261  26.998  -5.692  1.00  0.66           C  
ATOM    916  O   ALA A  56      20.689  26.844  -4.547  1.00  0.66           O  
ATOM    917  CB  ALA A  56      19.317  24.877  -6.492  1.00  0.66           C  
ATOM    918  H   ALA A  56      21.870  24.343  -6.407  1.00  0.66           H  
ATOM    919  HA  ALA A  56      20.276  26.359  -7.717  1.00  0.66           H  
ATOM    920 1HB  ALA A  56      18.340  25.368  -6.552  1.00  0.66           H  
ATOM    921 2HB  ALA A  56      19.373  24.116  -7.237  1.00  0.66           H  
ATOM    922 3HB  ALA A  56      19.445  24.435  -5.509  1.00  0.66           H  
ATOM    923  N   GLU A  57      19.590  28.073  -6.075  1.00  0.65           N  
ATOM    924  CA  GLU A  57      19.277  29.134  -5.133  1.00  0.65           C  
ATOM    925  C   GLU A  57      17.782  29.201  -4.881  1.00  0.65           C  
ATOM    926  O   GLU A  57      17.352  29.616  -3.802  1.00  0.65           O  
ATOM    927  CB  GLU A  57      19.787  30.493  -5.615  1.00  0.65           C  
ATOM    928  CG  GLU A  57      21.319  30.620  -5.709  1.00  0.65           C  
ATOM    929  CD  GLU A  57      21.785  32.002  -6.160  1.00  0.65           C  
ATOM    930  OE1 GLU A  57      20.952  32.816  -6.479  1.00  0.65           O  
ATOM    931  OE2 GLU A  57      22.973  32.237  -6.171  1.00  0.65           O  
ATOM    932  H   GLU A  57      19.274  28.146  -7.043  1.00  0.65           H  
ATOM    933  HA  GLU A  57      19.763  28.911  -4.185  1.00  0.65           H  
ATOM    934 1HB  GLU A  57      19.379  30.694  -6.609  1.00  0.65           H  
ATOM    935 2HB  GLU A  57      19.423  31.275  -4.950  1.00  0.65           H  
ATOM    936 1HG  GLU A  57      21.749  30.402  -4.732  1.00  0.65           H  
ATOM    937 2HG  GLU A  57      21.689  29.868  -6.410  1.00  0.65           H  
ATOM    938  N   THR A  58      16.983  28.809  -5.877  1.00  0.64           N  
ATOM    939  CA  THR A  58      15.544  28.943  -5.722  1.00  0.64           C  
ATOM    940  C   THR A  58      14.782  27.663  -5.987  1.00  0.64           C  
ATOM    941  O   THR A  58      15.172  26.818  -6.801  1.00  0.64           O  
ATOM    942  CB  THR A  58      14.981  29.990  -6.697  1.00  0.64           C  
ATOM    943  OG1 THR A  58      15.158  29.516  -8.047  1.00  0.64           O  
ATOM    944  CG2 THR A  58      15.707  31.315  -6.538  1.00  0.64           C  
ATOM    945  H   THR A  58      17.380  28.461  -6.755  1.00  0.64           H  
ATOM    946  HA  THR A  58      15.330  29.252  -4.701  1.00  0.64           H  
ATOM    947  HB  THR A  58      13.919  30.132  -6.502  1.00  0.64           H  
ATOM    948  HG1 THR A  58      16.114  29.417  -8.228  1.00  0.64           H  
ATOM    949 1HG2 THR A  58      15.294  32.039  -7.239  1.00  0.64           H  
ATOM    950 2HG2 THR A  58      15.580  31.680  -5.518  1.00  0.64           H  
ATOM    951 3HG2 THR A  58      16.768  31.180  -6.746  1.00  0.64           H  
ATOM    952  N   ALA A  59      13.614  27.582  -5.368  1.00  0.64           N  
ATOM    953  CA  ALA A  59      12.713  26.481  -5.612  1.00  0.64           C  
ATOM    954  C   ALA A  59      12.294  26.441  -7.062  1.00  0.64           C  
ATOM    955  O   ALA A  59      12.073  25.370  -7.612  1.00  0.64           O  
ATOM    956  CB  ALA A  59      11.502  26.584  -4.730  1.00  0.64           C  
ATOM    957  H   ALA A  59      13.353  28.301  -4.706  1.00  0.64           H  
ATOM    958  HA  ALA A  59      13.247  25.563  -5.395  1.00  0.64           H  
ATOM    959 1HB  ALA A  59      10.849  25.730  -4.906  1.00  0.64           H  
ATOM    960 2HB  ALA A  59      11.820  26.579  -3.692  1.00  0.64           H  
ATOM    961 3HB  ALA A  59      10.966  27.504  -4.943  1.00  0.64           H  
ATOM    962  N   GLU A  60      12.155  27.609  -7.685  1.00  0.63           N  
ATOM    963  CA  GLU A  60      11.700  27.655  -9.063  1.00  0.63           C  
ATOM    964  C   GLU A  60      12.686  26.949  -9.984  1.00  0.63           C  
ATOM    965  O   GLU A  60      12.274  26.212 -10.877  1.00  0.63           O  
ATOM    966  CB  GLU A  60      11.441  29.100  -9.487  1.00  0.63           C  
ATOM    967  CG  GLU A  60      10.231  29.698  -8.760  1.00  0.63           C  
ATOM    968  CD  GLU A  60       9.909  31.128  -9.101  1.00  0.63           C  
ATOM    969  OE1 GLU A  60      10.643  31.747  -9.831  1.00  0.63           O  
ATOM    970  OE2 GLU A  60       8.905  31.602  -8.603  1.00  0.63           O  
ATOM    971  H   GLU A  60      12.371  28.465  -7.199  1.00  0.63           H  
ATOM    972  HA  GLU A  60      10.750  27.124  -9.122  1.00  0.63           H  
ATOM    973 1HB  GLU A  60      12.319  29.711  -9.262  1.00  0.63           H  
ATOM    974 2HB  GLU A  60      11.266  29.148 -10.562  1.00  0.63           H  
ATOM    975 1HG  GLU A  60       9.358  29.080  -8.968  1.00  0.63           H  
ATOM    976 2HG  GLU A  60      10.434  29.636  -7.695  1.00  0.63           H  
ATOM    977  N   GLU A  61      13.994  27.094  -9.734  1.00  0.63           N  
ATOM    978  CA  GLU A  61      14.962  26.390 -10.585  1.00  0.63           C  
ATOM    979  C   GLU A  61      14.751  24.876 -10.484  1.00  0.63           C  
ATOM    980  O   GLU A  61      14.781  24.147 -11.483  1.00  0.63           O  
ATOM    981  CB  GLU A  61      16.387  26.726 -10.129  1.00  0.63           C  
ATOM    982  CG  GLU A  61      16.861  28.139 -10.431  1.00  0.63           C  
ATOM    983  CD  GLU A  61      18.070  28.522  -9.602  1.00  0.63           C  
ATOM    984  OE1 GLU A  61      18.168  28.026  -8.485  1.00  0.63           O  
ATOM    985  OE2 GLU A  61      18.878  29.283 -10.063  1.00  0.63           O  
ATOM    986  H   GLU A  61      14.315  27.726  -8.991  1.00  0.63           H  
ATOM    987  HA  GLU A  61      14.814  26.699 -11.622  1.00  0.63           H  
ATOM    988 1HB  GLU A  61      16.459  26.579  -9.051  1.00  0.63           H  
ATOM    989 2HB  GLU A  61      17.085  26.033 -10.595  1.00  0.63           H  
ATOM    990 1HG  GLU A  61      17.133  28.192 -11.484  1.00  0.63           H  
ATOM    991 2HG  GLU A  61      16.051  28.838 -10.266  1.00  0.63           H  
ATOM    992  N   VAL A  62      14.482  24.418  -9.268  1.00  0.62           N  
ATOM    993  CA  VAL A  62      14.276  23.001  -9.018  1.00  0.62           C  
ATOM    994  C   VAL A  62      12.966  22.525  -9.646  1.00  0.62           C  
ATOM    995  O   VAL A  62      12.901  21.443 -10.242  1.00  0.62           O  
ATOM    996  CB  VAL A  62      14.249  22.753  -7.518  1.00  0.62           C  
ATOM    997  CG1 VAL A  62      13.908  21.280  -7.226  1.00  0.62           C  
ATOM    998  CG2 VAL A  62      15.575  23.178  -6.919  1.00  0.62           C  
ATOM    999  H   VAL A  62      14.467  25.085  -8.490  1.00  0.62           H  
ATOM   1000  HA  VAL A  62      15.104  22.444  -9.458  1.00  0.62           H  
ATOM   1001  HB  VAL A  62      13.461  23.350  -7.091  1.00  0.62           H  
ATOM   1002 1HG1 VAL A  62      13.865  21.122  -6.150  1.00  0.62           H  
ATOM   1003 2HG1 VAL A  62      12.939  21.037  -7.666  1.00  0.62           H  
ATOM   1004 3HG1 VAL A  62      14.672  20.639  -7.653  1.00  0.62           H  
ATOM   1005 1HG2 VAL A  62      15.533  23.036  -5.856  1.00  0.62           H  
ATOM   1006 2HG2 VAL A  62      16.380  22.583  -7.345  1.00  0.62           H  
ATOM   1007 3HG2 VAL A  62      15.748  24.236  -7.136  1.00  0.62           H  
ATOM   1008  N   MET A  63      11.910  23.328  -9.500  1.00  0.62           N  
ATOM   1009  CA  MET A  63      10.617  22.972 -10.060  1.00  0.62           C  
ATOM   1010  C   MET A  63      10.687  22.876 -11.577  1.00  0.62           C  
ATOM   1011  O   MET A  63      10.053  21.997 -12.157  1.00  0.62           O  
ATOM   1012  CB  MET A  63       9.546  23.972  -9.637  1.00  0.62           C  
ATOM   1013  CG  MET A  63       9.158  23.910  -8.136  1.00  0.62           C  
ATOM   1014  SD  MET A  63       8.472  22.322  -7.630  1.00  0.62           S  
ATOM   1015  CE  MET A  63       6.821  22.302  -8.357  1.00  0.62           C  
ATOM   1016  H   MET A  63      12.013  24.199  -8.986  1.00  0.62           H  
ATOM   1017  HA  MET A  63      10.339  21.993  -9.676  1.00  0.62           H  
ATOM   1018 1HB  MET A  63       9.901  24.978  -9.853  1.00  0.62           H  
ATOM   1019 2HB  MET A  63       8.646  23.810 -10.228  1.00  0.62           H  
ATOM   1020 1HG  MET A  63      10.032  24.095  -7.527  1.00  0.62           H  
ATOM   1021 2HG  MET A  63       8.428  24.689  -7.918  1.00  0.62           H  
ATOM   1022 1HE  MET A  63       6.318  21.366  -8.108  1.00  0.62           H  
ATOM   1023 2HE  MET A  63       6.235  23.136  -7.960  1.00  0.62           H  
ATOM   1024 3HE  MET A  63       6.894  22.393  -9.442  1.00  0.62           H  
ATOM   1025  N   GLU A  64      11.482  23.730 -12.236  1.00  0.61           N  
ATOM   1026  CA  GLU A  64      11.589  23.612 -13.689  1.00  0.61           C  
ATOM   1027  C   GLU A  64      12.182  22.250 -14.060  1.00  0.61           C  
ATOM   1028  O   GLU A  64      11.722  21.604 -15.009  1.00  0.61           O  
ATOM   1029  CB  GLU A  64      12.431  24.749 -14.297  1.00  0.61           C  
ATOM   1030  CG  GLU A  64      11.758  26.132 -14.289  1.00  0.61           C  
ATOM   1031  CD  GLU A  64      12.628  27.242 -14.868  1.00  0.61           C  
ATOM   1032  OE1 GLU A  64      13.771  26.993 -15.177  1.00  0.61           O  
ATOM   1033  OE2 GLU A  64      12.134  28.339 -15.004  1.00  0.61           O  
ATOM   1034  H   GLU A  64      11.974  24.472 -11.735  1.00  0.61           H  
ATOM   1035  HA  GLU A  64      10.584  23.673 -14.113  1.00  0.61           H  
ATOM   1036 1HB  GLU A  64      13.365  24.839 -13.737  1.00  0.61           H  
ATOM   1037 2HB  GLU A  64      12.689  24.503 -15.326  1.00  0.61           H  
ATOM   1038 1HG  GLU A  64      10.839  26.070 -14.869  1.00  0.61           H  
ATOM   1039 2HG  GLU A  64      11.489  26.385 -13.270  1.00  0.61           H  
ATOM   1040  N   GLU A  65      13.168  21.778 -13.284  1.00  0.61           N  
ATOM   1041  CA  GLU A  65      13.755  20.466 -13.556  1.00  0.61           C  
ATOM   1042  C   GLU A  65      12.717  19.358 -13.321  1.00  0.61           C  
ATOM   1043  O   GLU A  65      12.652  18.387 -14.081  1.00  0.61           O  
ATOM   1044  CB  GLU A  65      15.015  20.267 -12.722  1.00  0.61           C  
ATOM   1045  CG  GLU A  65      16.168  21.170 -13.145  1.00  0.61           C  
ATOM   1046  CD  GLU A  65      16.714  20.830 -14.510  1.00  0.61           C  
ATOM   1047  OE1 GLU A  65      17.011  19.673 -14.719  1.00  0.61           O  
ATOM   1048  OE2 GLU A  65      16.840  21.703 -15.337  1.00  0.61           O  
ATOM   1049  H   GLU A  65      13.533  22.361 -12.522  1.00  0.61           H  
ATOM   1050  HA  GLU A  65      14.045  20.437 -14.606  1.00  0.61           H  
ATOM   1051 1HB  GLU A  65      14.803  20.457 -11.672  1.00  0.61           H  
ATOM   1052 2HB  GLU A  65      15.354  19.235 -12.814  1.00  0.61           H  
ATOM   1053 1HG  GLU A  65      15.801  22.199 -13.167  1.00  0.61           H  
ATOM   1054 2HG  GLU A  65      16.953  21.120 -12.408  1.00  0.61           H  
ATOM   1055  N   LEU A  66      11.867  19.538 -12.304  1.00  0.61           N  
ATOM   1056  CA  LEU A  66      10.782  18.593 -12.045  1.00  0.61           C  
ATOM   1057  C   LEU A  66       9.831  18.546 -13.222  1.00  0.61           C  
ATOM   1058  O   LEU A  66       9.456  17.458 -13.668  1.00  0.61           O  
ATOM   1059  CB  LEU A  66      10.024  18.925 -10.759  1.00  0.61           C  
ATOM   1060  CG  LEU A  66       8.781  18.040 -10.484  1.00  0.61           C  
ATOM   1061  CD1 LEU A  66       9.190  16.581 -10.384  1.00  0.61           C  
ATOM   1062  CD2 LEU A  66       8.097  18.518  -9.205  1.00  0.61           C  
ATOM   1063  H   LEU A  66      11.999  20.344 -11.692  1.00  0.61           H  
ATOM   1064  HA  LEU A  66      11.200  17.600 -11.934  1.00  0.61           H  
ATOM   1065 1HB  LEU A  66      10.709  18.839  -9.916  1.00  0.61           H  
ATOM   1066 2HB  LEU A  66       9.680  19.948 -10.814  1.00  0.61           H  
ATOM   1067  HG  LEU A  66       8.083  18.137 -11.317  1.00  0.61           H  
ATOM   1068 1HD1 LEU A  66       8.305  15.964 -10.210  1.00  0.61           H  
ATOM   1069 2HD1 LEU A  66       9.659  16.287 -11.322  1.00  0.61           H  
ATOM   1070 3HD1 LEU A  66       9.890  16.438  -9.575  1.00  0.61           H  
ATOM   1071 1HD2 LEU A  66       7.215  17.915  -9.024  1.00  0.61           H  
ATOM   1072 2HD2 LEU A  66       8.780  18.430  -8.363  1.00  0.61           H  
ATOM   1073 3HD2 LEU A  66       7.803  19.560  -9.323  1.00  0.61           H  
ATOM   1074  N   GLU A  67       9.424  19.707 -13.733  1.00  0.61           N  
ATOM   1075  CA  GLU A  67       8.511  19.696 -14.863  1.00  0.61           C  
ATOM   1076  C   GLU A  67       9.161  18.991 -16.051  1.00  0.61           C  
ATOM   1077  O   GLU A  67       8.509  18.199 -16.733  1.00  0.61           O  
ATOM   1078  CB  GLU A  67       8.100  21.115 -15.274  1.00  0.61           C  
ATOM   1079  CG  GLU A  67       7.179  21.848 -14.294  1.00  0.61           C  
ATOM   1080  CD  GLU A  67       6.818  23.261 -14.766  1.00  0.61           C  
ATOM   1081  OE1 GLU A  67       7.329  23.688 -15.777  1.00  0.61           O  
ATOM   1082  OE2 GLU A  67       6.032  23.901 -14.109  1.00  0.61           O  
ATOM   1083  H   GLU A  67       9.747  20.585 -13.326  1.00  0.61           H  
ATOM   1084  HA  GLU A  67       7.618  19.143 -14.581  1.00  0.61           H  
ATOM   1085 1HB  GLU A  67       9.000  21.724 -15.390  1.00  0.61           H  
ATOM   1086 2HB  GLU A  67       7.603  21.081 -16.242  1.00  0.61           H  
ATOM   1087 1HG  GLU A  67       6.265  21.270 -14.169  1.00  0.61           H  
ATOM   1088 2HG  GLU A  67       7.676  21.906 -13.325  1.00  0.61           H  
ATOM   1089  N   ALA A  68      10.461  19.232 -16.275  1.00  0.62           N  
ATOM   1090  CA  ALA A  68      11.156  18.580 -17.379  1.00  0.62           C  
ATOM   1091  C   ALA A  68      11.130  17.063 -17.212  1.00  0.62           C  
ATOM   1092  O   ALA A  68      10.956  16.325 -18.187  1.00  0.62           O  
ATOM   1093  CB  ALA A  68      12.592  19.076 -17.465  1.00  0.62           C  
ATOM   1094  H   ALA A  68      10.955  19.911 -15.693  1.00  0.62           H  
ATOM   1095  HA  ALA A  68      10.633  18.830 -18.303  1.00  0.62           H  
ATOM   1096 1HB  ALA A  68      13.091  18.600 -18.305  1.00  0.62           H  
ATOM   1097 2HB  ALA A  68      12.594  20.158 -17.599  1.00  0.62           H  
ATOM   1098 3HB  ALA A  68      13.117  18.828 -16.546  1.00  0.62           H  
ATOM   1099  N   CYS A  69      11.272  16.600 -15.967  1.00  0.62           N  
ATOM   1100  CA  CYS A  69      11.259  15.177 -15.668  1.00  0.62           C  
ATOM   1101  C   CYS A  69       9.879  14.608 -15.950  1.00  0.62           C  
ATOM   1102  O   CYS A  69       9.738  13.562 -16.586  1.00  0.62           O  
ATOM   1103  CB  CYS A  69      11.613  14.939 -14.206  1.00  0.62           C  
ATOM   1104  SG  CYS A  69      11.913  13.186 -13.783  1.00  0.62           S  
ATOM   1105  H   CYS A  69      11.438  17.261 -15.208  1.00  0.62           H  
ATOM   1106  HA  CYS A  69      11.979  14.670 -16.302  1.00  0.62           H  
ATOM   1107 1HB  CYS A  69      12.467  15.523 -13.931  1.00  0.62           H  
ATOM   1108 2HB  CYS A  69      10.799  15.292 -13.587  1.00  0.62           H  
ATOM   1109  HG  CYS A  69      12.990  13.053 -14.560  1.00  0.62           H  
ATOM   1110  N   ARG A  70       8.842  15.322 -15.503  1.00  0.63           N  
ATOM   1111  CA  ARG A  70       7.470  14.878 -15.707  1.00  0.63           C  
ATOM   1112  C   ARG A  70       7.128  14.786 -17.192  1.00  0.63           C  
ATOM   1113  O   ARG A  70       6.418  13.877 -17.614  1.00  0.63           O  
ATOM   1114  CB  ARG A  70       6.490  15.833 -15.041  1.00  0.63           C  
ATOM   1115  CG  ARG A  70       6.412  15.819 -13.507  1.00  0.63           C  
ATOM   1116  CD  ARG A  70       5.498  16.904 -13.044  1.00  0.63           C  
ATOM   1117  NE  ARG A  70       5.179  16.868 -11.614  1.00  0.63           N  
ATOM   1118  CZ  ARG A  70       4.570  17.885 -10.960  1.00  0.63           C  
ATOM   1119  NH1 ARG A  70       4.294  18.994 -11.585  1.00  0.63           N  
ATOM   1120  NH2 ARG A  70       4.211  17.823  -9.697  1.00  0.63           N  
ATOM   1121  H   ARG A  70       9.019  16.185 -14.988  1.00  0.63           H  
ATOM   1122  HA  ARG A  70       7.353  13.891 -15.268  1.00  0.63           H  
ATOM   1123 1HB  ARG A  70       6.736  16.849 -15.338  1.00  0.63           H  
ATOM   1124 2HB  ARG A  70       5.489  15.623 -15.412  1.00  0.63           H  
ATOM   1125 1HG  ARG A  70       6.022  14.879 -13.182  1.00  0.63           H  
ATOM   1126 2HG  ARG A  70       7.403  15.978 -13.080  1.00  0.63           H  
ATOM   1127 1HD  ARG A  70       5.967  17.864 -13.256  1.00  0.63           H  
ATOM   1128 2HD  ARG A  70       4.565  16.831 -13.598  1.00  0.63           H  
ATOM   1129  HE  ARG A  70       5.374  16.027 -11.102  1.00  0.63           H  
ATOM   1130 1HH1 ARG A  70       4.531  19.119 -12.554  1.00  0.63           H  
ATOM   1131 2HH1 ARG A  70       3.819  19.749 -11.048  1.00  0.63           H  
ATOM   1132 1HH2 ARG A  70       4.342  16.970  -9.118  1.00  0.63           H  
ATOM   1133 2HH2 ARG A  70       3.733  18.671  -9.329  1.00  0.63           H  
ATOM   1134  N   GLU A  71       7.624  15.721 -18.004  1.00  0.64           N  
ATOM   1135  CA  GLU A  71       7.333  15.647 -19.431  1.00  0.64           C  
ATOM   1136  C   GLU A  71       8.126  14.531 -20.113  1.00  0.64           C  
ATOM   1137  O   GLU A  71       7.597  13.820 -20.969  1.00  0.64           O  
ATOM   1138  CB  GLU A  71       7.613  16.987 -20.131  1.00  0.64           C  
ATOM   1139  CG  GLU A  71       6.639  18.122 -19.771  1.00  0.64           C  
ATOM   1140  CD  GLU A  71       6.907  19.419 -20.534  1.00  0.64           C  
ATOM   1141  OE1 GLU A  71       7.889  19.487 -21.240  1.00  0.64           O  
ATOM   1142  OE2 GLU A  71       6.114  20.328 -20.419  1.00  0.64           O  
ATOM   1143  H   GLU A  71       8.179  16.488 -17.624  1.00  0.64           H  
ATOM   1144  HA  GLU A  71       6.274  15.420 -19.548  1.00  0.64           H  
ATOM   1145 1HB  GLU A  71       8.620  17.322 -19.866  1.00  0.64           H  
ATOM   1146 2HB  GLU A  71       7.589  16.846 -21.210  1.00  0.64           H  
ATOM   1147 1HG  GLU A  71       5.622  17.792 -19.980  1.00  0.64           H  
ATOM   1148 2HG  GLU A  71       6.714  18.315 -18.701  1.00  0.64           H  
ATOM   1149  N   ALA A  72       9.400  14.377 -19.743  1.00  0.65           N  
ATOM   1150  CA  ALA A  72      10.259  13.351 -20.325  1.00  0.65           C  
ATOM   1151  C   ALA A  72       9.804  11.932 -20.013  1.00  0.65           C  
ATOM   1152  O   ALA A  72       9.892  11.039 -20.861  1.00  0.65           O  
ATOM   1153  CB  ALA A  72      11.669  13.518 -19.816  1.00  0.65           C  
ATOM   1154  H   ALA A  72       9.804  15.002 -19.046  1.00  0.65           H  
ATOM   1155  HA  ALA A  72      10.246  13.480 -21.405  1.00  0.65           H  
ATOM   1156 1HB  ALA A  72      12.316  12.773 -20.272  1.00  0.65           H  
ATOM   1157 2HB  ALA A  72      12.027  14.518 -20.058  1.00  0.65           H  
ATOM   1158 3HB  ALA A  72      11.667  13.386 -18.730  1.00  0.65           H  
ATOM   1159  N   ASN A  73       9.324  11.726 -18.791  1.00  0.65           N  
ATOM   1160  CA  ASN A  73       8.943  10.412 -18.315  1.00  0.65           C  
ATOM   1161  C   ASN A  73       7.560  10.429 -17.639  1.00  0.65           C  
ATOM   1162  O   ASN A  73       7.457  10.147 -16.444  1.00  0.65           O  
ATOM   1163  CB  ASN A  73      10.003   9.947 -17.340  1.00  0.65           C  
ATOM   1164  CG  ASN A  73      11.373   9.850 -17.944  1.00  0.65           C  
ATOM   1165  OD1 ASN A  73      12.189  10.767 -17.815  1.00  0.65           O  
ATOM   1166  ND2 ASN A  73      11.646   8.754 -18.598  1.00  0.65           N  
ATOM   1167  H   ASN A  73       9.275  12.508 -18.137  1.00  0.65           H  
ATOM   1168  HA  ASN A  73       8.929   9.723 -19.153  1.00  0.65           H  
ATOM   1169 1HB  ASN A  73      10.049  10.650 -16.504  1.00  0.65           H  
ATOM   1170 2HB  ASN A  73       9.733   8.969 -16.953  1.00  0.65           H  
ATOM   1171 1HD2 ASN A  73      12.544   8.635 -19.022  1.00  0.65           H  
ATOM   1172 2HD2 ASN A  73      10.957   8.034 -18.677  1.00  0.65           H  
ATOM   1173  N   PRO A  74       6.464  10.655 -18.385  1.00  0.66           N  
ATOM   1174  CA  PRO A  74       5.119  10.900 -17.875  1.00  0.66           C  
ATOM   1175  C   PRO A  74       4.507   9.750 -17.094  1.00  0.66           C  
ATOM   1176  O   PRO A  74       3.556   9.961 -16.341  1.00  0.66           O  
ATOM   1177  CB  PRO A  74       4.315  11.153 -19.153  1.00  0.66           C  
ATOM   1178  CG  PRO A  74       5.092  10.463 -20.248  1.00  0.66           C  
ATOM   1179  CD  PRO A  74       6.541  10.616 -19.857  1.00  0.66           C  
ATOM   1180  HA  PRO A  74       5.139  11.807 -17.254  1.00  0.66           H  
ATOM   1181 1HB  PRO A  74       3.299  10.746 -19.037  1.00  0.66           H  
ATOM   1182 2HB  PRO A  74       4.216  12.238 -19.318  1.00  0.66           H  
ATOM   1183 1HG  PRO A  74       4.777   9.406 -20.321  1.00  0.66           H  
ATOM   1184 2HG  PRO A  74       4.869  10.930 -21.217  1.00  0.66           H  
ATOM   1185 1HD  PRO A  74       7.087   9.748 -20.227  1.00  0.66           H  
ATOM   1186 2HD  PRO A  74       6.936  11.556 -20.247  1.00  0.66           H  
ATOM   1187  N   ASP A  75       5.017   8.534 -17.292  1.00  0.66           N  
ATOM   1188  CA  ASP A  75       4.481   7.373 -16.599  1.00  0.66           C  
ATOM   1189  C   ASP A  75       5.338   6.911 -15.420  1.00  0.66           C  
ATOM   1190  O   ASP A  75       5.061   5.860 -14.845  1.00  0.66           O  
ATOM   1191  CB  ASP A  75       4.343   6.204 -17.572  1.00  0.66           C  
ATOM   1192  CG  ASP A  75       3.328   6.458 -18.691  1.00  0.66           C  
ATOM   1193  OD1 ASP A  75       2.253   6.927 -18.407  1.00  0.66           O  
ATOM   1194  OD2 ASP A  75       3.653   6.190 -19.824  1.00  0.66           O  
ATOM   1195  H   ASP A  75       5.791   8.408 -17.924  1.00  0.66           H  
ATOM   1196  HA  ASP A  75       3.493   7.628 -16.215  1.00  0.66           H  
ATOM   1197 1HB  ASP A  75       5.314   5.997 -18.023  1.00  0.66           H  
ATOM   1198 2HB  ASP A  75       4.041   5.312 -17.023  1.00  0.66           H  
ATOM   1199  N   CYS A  76       6.392   7.653 -15.070  1.00  0.65           N  
ATOM   1200  CA  CYS A  76       7.236   7.210 -13.953  1.00  0.65           C  
ATOM   1201  C   CYS A  76       6.886   7.931 -12.662  1.00  0.65           C  
ATOM   1202  O   CYS A  76       6.281   8.999 -12.670  1.00  0.65           O  
ATOM   1203  CB  CYS A  76       8.708   7.464 -14.215  1.00  0.65           C  
ATOM   1204  SG  CYS A  76       9.173   9.200 -14.076  1.00  0.65           S  
ATOM   1205  H   CYS A  76       6.615   8.522 -15.559  1.00  0.65           H  
ATOM   1206  HA  CYS A  76       7.095   6.140 -13.803  1.00  0.65           H  
ATOM   1207 1HB  CYS A  76       9.308   6.909 -13.514  1.00  0.65           H  
ATOM   1208 2HB  CYS A  76       8.972   7.114 -15.213  1.00  0.65           H  
ATOM   1209  HG  CYS A  76       8.387   9.647 -15.083  1.00  0.65           H  
ATOM   1210  N   TYR A  77       7.358   7.400 -11.550  1.00  0.64           N  
ATOM   1211  CA  TYR A  77       7.161   8.065 -10.273  1.00  0.64           C  
ATOM   1212  C   TYR A  77       8.363   8.943 -10.038  1.00  0.64           C  
ATOM   1213  O   TYR A  77       9.497   8.511 -10.265  1.00  0.64           O  
ATOM   1214  CB  TYR A  77       6.964   7.020  -9.186  1.00  0.64           C  
ATOM   1215  CG  TYR A  77       5.668   6.336  -9.357  1.00  0.64           C  
ATOM   1216  CD1 TYR A  77       5.529   5.310 -10.281  1.00  0.64           C  
ATOM   1217  CD2 TYR A  77       4.623   6.723  -8.595  1.00  0.64           C  
ATOM   1218  CE1 TYR A  77       4.293   4.714 -10.444  1.00  0.64           C  
ATOM   1219  CE2 TYR A  77       3.391   6.126  -8.737  1.00  0.64           C  
ATOM   1220  CZ  TYR A  77       3.217   5.136  -9.664  1.00  0.64           C  
ATOM   1221  OH  TYR A  77       1.979   4.558  -9.818  1.00  0.64           O  
ATOM   1222  H   TYR A  77       7.875   6.524 -11.592  1.00  0.64           H  
ATOM   1223  HA  TYR A  77       6.278   8.701 -10.326  1.00  0.64           H  
ATOM   1224 1HB  TYR A  77       7.728   6.296  -9.238  1.00  0.64           H  
ATOM   1225 2HB  TYR A  77       6.992   7.488  -8.203  1.00  0.64           H  
ATOM   1226  HD1 TYR A  77       6.383   4.993 -10.890  1.00  0.64           H  
ATOM   1227  HD2 TYR A  77       4.779   7.512  -7.880  1.00  0.64           H  
ATOM   1228  HE1 TYR A  77       4.160   3.923 -11.182  1.00  0.64           H  
ATOM   1229  HE2 TYR A  77       2.553   6.448  -8.125  1.00  0.64           H  
ATOM   1230  HH  TYR A  77       1.924   4.146 -10.687  1.00  0.64           H  
ATOM   1231  N   ILE A  78       8.117  10.182  -9.619  1.00  0.63           N  
ATOM   1232  CA  ILE A  78       9.212  11.135  -9.436  1.00  0.63           C  
ATOM   1233  C   ILE A  78       9.278  11.638  -8.018  1.00  0.63           C  
ATOM   1234  O   ILE A  78       8.265  12.091  -7.465  1.00  0.63           O  
ATOM   1235  CB  ILE A  78       9.068  12.352 -10.360  1.00  0.63           C  
ATOM   1236  CG1 ILE A  78       9.005  11.903 -11.791  1.00  0.63           C  
ATOM   1237  CG2 ILE A  78      10.289  13.231 -10.203  1.00  0.63           C  
ATOM   1238  CD1 ILE A  78       8.581  12.977 -12.726  1.00  0.63           C  
ATOM   1239  H   ILE A  78       7.146  10.450  -9.443  1.00  0.63           H  
ATOM   1240  HA  ILE A  78      10.154  10.639  -9.664  1.00  0.63           H  
ATOM   1241  HB  ILE A  78       8.198  12.921 -10.121  1.00  0.63           H  
ATOM   1242 1HG1 ILE A  78       9.988  11.542 -12.085  1.00  0.63           H  
ATOM   1243 2HG1 ILE A  78       8.294  11.088 -11.884  1.00  0.63           H  
ATOM   1244 1HG2 ILE A  78      10.219  14.066 -10.873  1.00  0.63           H  
ATOM   1245 2HG2 ILE A  78      10.372  13.596  -9.184  1.00  0.63           H  
ATOM   1246 3HG2 ILE A  78      11.179  12.646 -10.454  1.00  0.63           H  
ATOM   1247 1HD1 ILE A  78       8.563  12.581 -13.741  1.00  0.63           H  
ATOM   1248 2HD1 ILE A  78       7.604  13.318 -12.452  1.00  0.63           H  
ATOM   1249 3HD1 ILE A  78       9.267  13.803 -12.669  1.00  0.63           H  
ATOM   1250  N   LYS A  79      10.472  11.603  -7.443  1.00  0.62           N  
ATOM   1251  CA  LYS A  79      10.643  12.070  -6.088  1.00  0.62           C  
ATOM   1252  C   LYS A  79      11.662  13.184  -5.992  1.00  0.62           C  
ATOM   1253  O   LYS A  79      12.590  13.304  -6.803  1.00  0.62           O  
ATOM   1254  CB  LYS A  79      11.042  10.913  -5.150  1.00  0.62           C  
ATOM   1255  CG  LYS A  79      12.374  10.330  -5.375  1.00  0.62           C  
ATOM   1256  CD  LYS A  79      12.598   9.093  -4.495  1.00  0.62           C  
ATOM   1257  CE  LYS A  79      12.747   9.431  -3.043  1.00  0.62           C  
ATOM   1258  NZ  LYS A  79      13.105   8.225  -2.235  1.00  0.62           N  
ATOM   1259  H   LYS A  79      11.271  11.241  -7.964  1.00  0.62           H  
ATOM   1260  HA  LYS A  79       9.707  12.490  -5.748  1.00  0.62           H  
ATOM   1261 1HB  LYS A  79      11.032  11.264  -4.123  1.00  0.62           H  
ATOM   1262 2HB  LYS A  79      10.307  10.115  -5.225  1.00  0.62           H  
ATOM   1263 1HG  LYS A  79      12.465  10.057  -6.421  1.00  0.62           H  
ATOM   1264 2HG  LYS A  79      13.137  11.077  -5.139  1.00  0.62           H  
ATOM   1265 1HD  LYS A  79      11.749   8.431  -4.576  1.00  0.62           H  
ATOM   1266 2HD  LYS A  79      13.496   8.564  -4.828  1.00  0.62           H  
ATOM   1267 1HE  LYS A  79      13.525  10.177  -2.929  1.00  0.62           H  
ATOM   1268 2HE  LYS A  79      11.805   9.838  -2.670  1.00  0.62           H  
ATOM   1269 1HZ  LYS A  79      13.194   8.483  -1.257  1.00  0.62           H  
ATOM   1270 2HZ  LYS A  79      12.372   7.524  -2.320  1.00  0.62           H  
ATOM   1271 3HZ  LYS A  79      13.978   7.842  -2.562  1.00  0.62           H  
ATOM   1272  N   ILE A  80      11.462  13.998  -4.972  1.00  0.62           N  
ATOM   1273  CA  ILE A  80      12.344  15.098  -4.638  1.00  0.62           C  
ATOM   1274  C   ILE A  80      13.073  14.727  -3.375  1.00  0.62           C  
ATOM   1275  O   ILE A  80      12.452  14.276  -2.403  1.00  0.62           O  
ATOM   1276  CB  ILE A  80      11.570  16.402  -4.395  1.00  0.62           C  
ATOM   1277  CG1 ILE A  80      10.702  16.753  -5.603  1.00  0.62           C  
ATOM   1278  CG2 ILE A  80      12.517  17.550  -4.065  1.00  0.62           C  
ATOM   1279  CD1 ILE A  80      11.457  16.988  -6.855  1.00  0.62           C  
ATOM   1280  H   ILE A  80      10.663  13.803  -4.368  1.00  0.62           H  
ATOM   1281  HA  ILE A  80      13.071  15.244  -5.438  1.00  0.62           H  
ATOM   1282  HB  ILE A  80      10.915  16.236  -3.572  1.00  0.62           H  
ATOM   1283 1HG1 ILE A  80      10.037  15.935  -5.777  1.00  0.62           H  
ATOM   1284 2HG1 ILE A  80      10.117  17.647  -5.373  1.00  0.62           H  
ATOM   1285 1HG2 ILE A  80      11.931  18.436  -3.873  1.00  0.62           H  
ATOM   1286 2HG2 ILE A  80      13.102  17.306  -3.180  1.00  0.62           H  
ATOM   1287 3HG2 ILE A  80      13.189  17.725  -4.908  1.00  0.62           H  
ATOM   1288 1HD1 ILE A  80      10.773  17.215  -7.654  1.00  0.62           H  
ATOM   1289 2HD1 ILE A  80      12.146  17.823  -6.722  1.00  0.62           H  
ATOM   1290 3HD1 ILE A  80      12.016  16.086  -7.094  1.00  0.62           H  
ATOM   1291  N   THR A  81      14.388  14.869  -3.398  1.00  0.62           N  
ATOM   1292  CA  THR A  81      15.171  14.541  -2.226  1.00  0.62           C  
ATOM   1293  C   THR A  81      16.091  15.674  -1.803  1.00  0.62           C  
ATOM   1294  O   THR A  81      16.768  16.269  -2.639  1.00  0.62           O  
ATOM   1295  CB  THR A  81      16.008  13.272  -2.479  1.00  0.62           C  
ATOM   1296  OG1 THR A  81      15.137  12.184  -2.794  1.00  0.62           O  
ATOM   1297  CG2 THR A  81      16.803  12.925  -1.240  1.00  0.62           C  
ATOM   1298  H   THR A  81      14.836  15.212  -4.248  1.00  0.62           H  
ATOM   1299  HA  THR A  81      14.493  14.340  -1.405  1.00  0.62           H  
ATOM   1300  HB  THR A  81      16.685  13.436  -3.318  1.00  0.62           H  
ATOM   1301  HG1 THR A  81      15.668  11.425  -3.079  1.00  0.62           H  
ATOM   1302 1HG2 THR A  81      17.351  12.041  -1.438  1.00  0.62           H  
ATOM   1303 2HG2 THR A  81      17.490  13.727  -0.992  1.00  0.62           H  
ATOM   1304 3HG2 THR A  81      16.130  12.756  -0.403  1.00  0.62           H  
ATOM   1305  N   GLY A  82      16.096  15.988  -0.502  1.00  0.65           N  
ATOM   1306  CA  GLY A  82      17.026  16.952   0.068  1.00  0.65           C  
ATOM   1307  C   GLY A  82      18.222  16.177   0.604  1.00  0.65           C  
ATOM   1308  O   GLY A  82      18.041  15.195   1.348  1.00  0.65           O  
ATOM   1309  H   GLY A  82      15.467  15.488   0.111  1.00  0.65           H  
ATOM   1310 1HA  GLY A  82      17.349  17.665  -0.688  1.00  0.65           H  
ATOM   1311 2HA  GLY A  82      16.544  17.503   0.873  1.00  0.65           H  
ATOM   1312  N   TYR A  83      19.424  16.657   0.287  1.00  0.69           N  
ATOM   1313  CA  TYR A  83      20.679  16.039   0.699  1.00  0.69           C  
ATOM   1314  C   TYR A  83      21.512  16.970   1.572  1.00  0.69           C  
ATOM   1315  O   TYR A  83      21.676  18.161   1.286  1.00  0.69           O  
ATOM   1316  CB  TYR A  83      21.464  15.648  -0.560  1.00  0.69           C  
ATOM   1317  CG  TYR A  83      22.798  14.950  -0.370  1.00  0.69           C  
ATOM   1318  CD1 TYR A  83      22.849  13.577  -0.257  1.00  0.69           C  
ATOM   1319  CD2 TYR A  83      23.961  15.684  -0.320  1.00  0.69           C  
ATOM   1320  CE1 TYR A  83      24.062  12.937  -0.117  1.00  0.69           C  
ATOM   1321  CE2 TYR A  83      25.181  15.049  -0.169  1.00  0.69           C  
ATOM   1322  CZ  TYR A  83      25.232  13.679  -0.077  1.00  0.69           C  
ATOM   1323  OH  TYR A  83      26.444  13.040   0.056  1.00  0.69           O  
ATOM   1324  H   TYR A  83      19.472  17.445  -0.351  1.00  0.69           H  
ATOM   1325  HA  TYR A  83      20.462  15.153   1.286  1.00  0.69           H  
ATOM   1326 1HB  TYR A  83      20.835  14.995  -1.169  1.00  0.69           H  
ATOM   1327 2HB  TYR A  83      21.642  16.548  -1.151  1.00  0.69           H  
ATOM   1328  HD1 TYR A  83      21.936  13.001  -0.293  1.00  0.69           H  
ATOM   1329  HD2 TYR A  83      23.909  16.766  -0.403  1.00  0.69           H  
ATOM   1330  HE1 TYR A  83      24.100  11.852  -0.041  1.00  0.69           H  
ATOM   1331  HE2 TYR A  83      26.101  15.632  -0.134  1.00  0.69           H  
ATOM   1332  HH  TYR A  83      26.314  12.087   0.044  1.00  0.69           H  
ATOM   1333  N   ASP A  84      21.998  16.439   2.674  1.00  0.74           N  
ATOM   1334  CA  ASP A  84      22.822  17.190   3.602  1.00  0.74           C  
ATOM   1335  C   ASP A  84      24.305  17.014   3.335  1.00  0.74           C  
ATOM   1336  O   ASP A  84      24.888  15.975   3.660  1.00  0.74           O  
ATOM   1337  CB  ASP A  84      22.455  16.826   5.034  1.00  0.74           C  
ATOM   1338  CG  ASP A  84      23.264  17.515   6.121  1.00  0.74           C  
ATOM   1339  OD1 ASP A  84      24.391  17.925   5.876  1.00  0.74           O  
ATOM   1340  OD2 ASP A  84      22.759  17.616   7.223  1.00  0.74           O  
ATOM   1341  H   ASP A  84      21.832  15.452   2.859  1.00  0.74           H  
ATOM   1342  HA  ASP A  84      22.587  18.247   3.473  1.00  0.74           H  
ATOM   1343 1HB  ASP A  84      21.406  17.080   5.187  1.00  0.74           H  
ATOM   1344 2HB  ASP A  84      22.547  15.744   5.158  1.00  0.74           H  
ATOM   1345  N   ASN A  85      24.911  18.046   2.743  1.00  0.79           N  
ATOM   1346  CA  ASN A  85      26.317  18.044   2.346  1.00  0.79           C  
ATOM   1347  C   ASN A  85      27.292  17.923   3.523  1.00  0.79           C  
ATOM   1348  O   ASN A  85      28.437  17.500   3.343  1.00  0.79           O  
ATOM   1349  CB  ASN A  85      26.654  19.310   1.568  1.00  0.79           C  
ATOM   1350  CG  ASN A  85      26.137  19.340   0.167  1.00  0.79           C  
ATOM   1351  OD1 ASN A  85      25.823  18.316  -0.434  1.00  0.79           O  
ATOM   1352  ND2 ASN A  85      26.053  20.512  -0.382  1.00  0.79           N  
ATOM   1353  H   ASN A  85      24.353  18.865   2.536  1.00  0.79           H  
ATOM   1354  HA  ASN A  85      26.484  17.179   1.702  1.00  0.79           H  
ATOM   1355 1HB  ASN A  85      26.247  20.170   2.105  1.00  0.79           H  
ATOM   1356 2HB  ASN A  85      27.737  19.432   1.540  1.00  0.79           H  
ATOM   1357 1HD2 ASN A  85      25.719  20.582  -1.320  1.00  0.79           H  
ATOM   1358 2HD2 ASN A  85      26.315  21.330   0.132  1.00  0.79           H  
ATOM   1359  N   ILE A  86      26.862  18.319   4.722  1.00  0.82           N  
ATOM   1360  CA  ILE A  86      27.747  18.282   5.878  1.00  0.82           C  
ATOM   1361  C   ILE A  86      27.842  16.859   6.382  1.00  0.82           C  
ATOM   1362  O   ILE A  86      28.932  16.346   6.648  1.00  0.82           O  
ATOM   1363  CB  ILE A  86      27.243  19.200   7.003  1.00  0.82           C  
ATOM   1364  CG1 ILE A  86      27.290  20.658   6.541  1.00  0.82           C  
ATOM   1365  CG2 ILE A  86      28.079  18.996   8.259  1.00  0.82           C  
ATOM   1366  CD1 ILE A  86      26.573  21.606   7.471  1.00  0.82           C  
ATOM   1367  H   ILE A  86      25.883  18.576   4.866  1.00  0.82           H  
ATOM   1368  HA  ILE A  86      28.738  18.609   5.575  1.00  0.82           H  
ATOM   1369  HB  ILE A  86      26.202  18.960   7.225  1.00  0.82           H  
ATOM   1370 1HG1 ILE A  86      28.329  20.969   6.458  1.00  0.82           H  
ATOM   1371 2HG1 ILE A  86      26.827  20.727   5.556  1.00  0.82           H  
ATOM   1372 1HG2 ILE A  86      27.705  19.642   9.051  1.00  0.82           H  
ATOM   1373 2HG2 ILE A  86      28.009  17.957   8.576  1.00  0.82           H  
ATOM   1374 3HG2 ILE A  86      29.119  19.242   8.048  1.00  0.82           H  
ATOM   1375 1HD1 ILE A  86      26.642  22.621   7.080  1.00  0.82           H  
ATOM   1376 2HD1 ILE A  86      25.523  21.313   7.544  1.00  0.82           H  
ATOM   1377 3HD1 ILE A  86      27.032  21.565   8.457  1.00  0.82           H  
ATOM   1378  N   ARG A  87      26.684  16.224   6.513  1.00  0.84           N  
ATOM   1379  CA  ARG A  87      26.632  14.838   6.960  1.00  0.84           C  
ATOM   1380  C   ARG A  87      26.792  13.830   5.815  1.00  0.84           C  
ATOM   1381  O   ARG A  87      26.963  12.636   6.060  1.00  0.84           O  
ATOM   1382  CB  ARG A  87      25.371  14.570   7.763  1.00  0.84           C  
ATOM   1383  CG  ARG A  87      25.339  15.315   9.109  1.00  0.84           C  
ATOM   1384  CD  ARG A  87      24.072  15.098   9.880  1.00  0.84           C  
ATOM   1385  NE  ARG A  87      22.941  15.726   9.254  1.00  0.84           N  
ATOM   1386  CZ  ARG A  87      21.658  15.567   9.599  1.00  0.84           C  
ATOM   1387  NH1 ARG A  87      21.301  14.766  10.583  1.00  0.84           N  
ATOM   1388  NH2 ARG A  87      20.771  16.247   8.919  1.00  0.84           N  
ATOM   1389  H   ARG A  87      25.819  16.734   6.287  1.00  0.84           H  
ATOM   1390  HA  ARG A  87      27.467  14.684   7.643  1.00  0.84           H  
ATOM   1391 1HB  ARG A  87      24.501  14.889   7.185  1.00  0.84           H  
ATOM   1392 2HB  ARG A  87      25.271  13.505   7.956  1.00  0.84           H  
ATOM   1393 1HG  ARG A  87      26.177  14.992   9.724  1.00  0.84           H  
ATOM   1394 2HG  ARG A  87      25.427  16.388   8.910  1.00  0.84           H  
ATOM   1395 1HD  ARG A  87      23.870  14.032   9.954  1.00  0.84           H  
ATOM   1396 2HD  ARG A  87      24.181  15.517  10.879  1.00  0.84           H  
ATOM   1397  HE  ARG A  87      23.115  16.385   8.483  1.00  0.84           H  
ATOM   1398 1HH1 ARG A  87      22.005  14.254  11.095  1.00  0.84           H  
ATOM   1399 2HH1 ARG A  87      20.327  14.667  10.823  1.00  0.84           H  
ATOM   1400 1HH2 ARG A  87      21.135  16.854   8.163  1.00  0.84           H  
ATOM   1401 2HH2 ARG A  87      19.789  16.178   9.125  1.00  0.84           H  
ATOM   1402  N   GLN A  88      26.780  14.320   4.569  1.00  0.83           N  
ATOM   1403  CA  GLN A  88      26.933  13.503   3.364  1.00  0.83           C  
ATOM   1404  C   GLN A  88      25.888  12.397   3.235  1.00  0.83           C  
ATOM   1405  O   GLN A  88      26.219  11.223   3.045  1.00  0.83           O  
ATOM   1406  CB  GLN A  88      28.345  12.901   3.287  1.00  0.83           C  
ATOM   1407  CG  GLN A  88      29.508  13.907   3.053  1.00  0.83           C  
ATOM   1408  CD  GLN A  88      29.626  14.402   1.576  1.00  0.83           C  
ATOM   1409  OE1 GLN A  88      29.976  13.603   0.696  1.00  0.83           O  
ATOM   1410  NE2 GLN A  88      29.375  15.682   1.315  1.00  0.83           N  
ATOM   1411  H   GLN A  88      26.589  15.307   4.433  1.00  0.83           H  
ATOM   1412  HA  GLN A  88      26.810  14.167   2.508  1.00  0.83           H  
ATOM   1413 1HB  GLN A  88      28.566  12.348   4.195  1.00  0.83           H  
ATOM   1414 2HB  GLN A  88      28.371  12.185   2.468  1.00  0.83           H  
ATOM   1415 1HG  GLN A  88      29.332  14.785   3.685  1.00  0.83           H  
ATOM   1416 2HG  GLN A  88      30.446  13.433   3.332  1.00  0.83           H  
ATOM   1417 1HE2 GLN A  88      29.457  16.027   0.382  1.00  0.83           H  
ATOM   1418 2HE2 GLN A  88      29.098  16.318   2.068  1.00  0.83           H  
ATOM   1419  N   GLY A  89      24.619  12.787   3.288  1.00  0.81           N  
ATOM   1420  CA  GLY A  89      23.541  11.808   3.143  1.00  0.81           C  
ATOM   1421  C   GLY A  89      22.170  12.432   2.902  1.00  0.81           C  
ATOM   1422  O   GLY A  89      21.978  13.642   3.025  1.00  0.81           O  
ATOM   1423  H   GLY A  89      24.439  13.779   3.446  1.00  0.81           H  
ATOM   1424 1HA  GLY A  89      23.780  11.133   2.323  1.00  0.81           H  
ATOM   1425 2HA  GLY A  89      23.501  11.196   4.043  1.00  0.81           H  
ATOM   1426  N   GLN A  90      21.202  11.592   2.545  1.00  0.78           N  
ATOM   1427  CA  GLN A  90      19.861  12.091   2.247  1.00  0.78           C  
ATOM   1428  C   GLN A  90      19.108  12.297   3.550  1.00  0.78           C  
ATOM   1429  O   GLN A  90      19.232  11.485   4.467  1.00  0.78           O  
ATOM   1430  CB  GLN A  90      19.139  11.119   1.302  1.00  0.78           C  
ATOM   1431  CG  GLN A  90      19.840  10.997  -0.067  1.00  0.78           C  
ATOM   1432  CD  GLN A  90      19.151  10.057  -1.063  1.00  0.78           C  
ATOM   1433  OE1 GLN A  90      18.500   9.075  -0.691  1.00  0.78           O  
ATOM   1434  NE2 GLN A  90      19.304  10.392  -2.350  1.00  0.78           N  
ATOM   1435  H   GLN A  90      21.398  10.602   2.469  1.00  0.78           H  
ATOM   1436  HA  GLN A  90      19.939  13.050   1.747  1.00  0.78           H  
ATOM   1437 1HB  GLN A  90      19.088  10.131   1.755  1.00  0.78           H  
ATOM   1438 2HB  GLN A  90      18.118  11.463   1.138  1.00  0.78           H  
ATOM   1439 1HG  GLN A  90      19.858  11.990  -0.518  1.00  0.78           H  
ATOM   1440 2HG  GLN A  90      20.858  10.642   0.088  1.00  0.78           H  
ATOM   1441 1HE2 GLN A  90      18.866   9.860  -3.118  1.00  0.78           H  
ATOM   1442 2HE2 GLN A  90      19.834  11.198  -2.593  1.00  0.78           H  
ATOM   1443  N   VAL A  91      18.356  13.394   3.639  1.00  0.75           N  
ATOM   1444  CA  VAL A  91      17.612  13.712   4.860  1.00  0.75           C  
ATOM   1445  C   VAL A  91      16.099  13.900   4.721  1.00  0.75           C  
ATOM   1446  O   VAL A  91      15.361  13.687   5.686  1.00  0.75           O  
ATOM   1447  CB  VAL A  91      18.238  14.958   5.487  1.00  0.75           C  
ATOM   1448  CG1 VAL A  91      19.654  14.663   5.950  1.00  0.75           C  
ATOM   1449  CG2 VAL A  91      18.344  16.036   4.442  1.00  0.75           C  
ATOM   1450  H   VAL A  91      18.308  14.024   2.839  1.00  0.75           H  
ATOM   1451  HA  VAL A  91      17.770  12.890   5.556  1.00  0.75           H  
ATOM   1452  HB  VAL A  91      17.641  15.288   6.336  1.00  0.75           H  
ATOM   1453 1HG1 VAL A  91      20.076  15.559   6.376  1.00  0.75           H  
ATOM   1454 2HG1 VAL A  91      19.636  13.875   6.702  1.00  0.75           H  
ATOM   1455 3HG1 VAL A  91      20.266  14.345   5.109  1.00  0.75           H  
ATOM   1456 1HG2 VAL A  91      18.812  16.888   4.880  1.00  0.75           H  
ATOM   1457 2HG2 VAL A  91      18.958  15.682   3.621  1.00  0.75           H  
ATOM   1458 3HG2 VAL A  91      17.363  16.304   4.071  1.00  0.75           H  
ATOM   1459  N   LEU A  92      15.629  14.283   3.541  1.00  0.73           N  
ATOM   1460  CA  LEU A  92      14.191  14.494   3.351  1.00  0.73           C  
ATOM   1461  C   LEU A  92      13.738  14.079   1.981  1.00  0.73           C  
ATOM   1462  O   LEU A  92      14.316  14.493   0.982  1.00  0.73           O  
ATOM   1463  CB  LEU A  92      13.783  15.956   3.578  1.00  0.73           C  
ATOM   1464  CG  LEU A  92      12.280  16.300   3.280  1.00  0.73           C  
ATOM   1465  CD1 LEU A  92      11.371  15.570   4.266  1.00  0.73           C  
ATOM   1466  CD2 LEU A  92      12.074  17.805   3.382  1.00  0.73           C  
ATOM   1467  H   LEU A  92      16.285  14.461   2.780  1.00  0.73           H  
ATOM   1468  HA  LEU A  92      13.657  13.878   4.075  1.00  0.73           H  
ATOM   1469 1HB  LEU A  92      13.973  16.199   4.621  1.00  0.73           H  
ATOM   1470 2HB  LEU A  92      14.407  16.596   2.953  1.00  0.73           H  
ATOM   1471  HG  LEU A  92      12.023  15.973   2.272  1.00  0.73           H  
ATOM   1472 1HD1 LEU A  92      10.329  15.810   4.046  1.00  0.73           H  
ATOM   1473 2HD1 LEU A  92      11.518  14.496   4.179  1.00  0.73           H  
ATOM   1474 3HD1 LEU A  92      11.610  15.885   5.280  1.00  0.73           H  
ATOM   1475 1HD2 LEU A  92      11.030  18.048   3.165  1.00  0.73           H  
ATOM   1476 2HD2 LEU A  92      12.320  18.143   4.387  1.00  0.73           H  
ATOM   1477 3HD2 LEU A  92      12.709  18.298   2.674  1.00  0.73           H  
ATOM   1478  N   SER A  93      12.688  13.286   1.910  1.00  0.71           N  
ATOM   1479  CA  SER A  93      12.199  12.901   0.604  1.00  0.71           C  
ATOM   1480  C   SER A  93      10.697  12.732   0.523  1.00  0.71           C  
ATOM   1481  O   SER A  93      10.018  12.469   1.523  1.00  0.71           O  
ATOM   1482  CB  SER A  93      12.898  11.625   0.179  1.00  0.71           C  
ATOM   1483  OG  SER A  93      12.633  10.570   1.082  1.00  0.71           O  
ATOM   1484  H   SER A  93      12.235  12.954   2.748  1.00  0.71           H  
ATOM   1485  HA  SER A  93      12.468  13.687  -0.093  1.00  0.71           H  
ATOM   1486 1HB  SER A  93      12.560  11.353  -0.814  1.00  0.71           H  
ATOM   1487 2HB  SER A  93      13.968  11.800   0.122  1.00  0.71           H  
ATOM   1488  HG  SER A  93      11.714  10.266   0.914  1.00  0.71           H  
ATOM   1489  N   PHE A  94      10.196  12.892  -0.700  1.00  0.71           N  
ATOM   1490  CA  PHE A  94       8.791  12.664  -1.008  1.00  0.71           C  
ATOM   1491  C   PHE A  94       8.516  12.424  -2.491  1.00  0.71           C  
ATOM   1492  O   PHE A  94       9.293  12.844  -3.349  1.00  0.71           O  
ATOM   1493  CB  PHE A  94       7.978  13.847  -0.532  1.00  0.71           C  
ATOM   1494  CG  PHE A  94       8.369  15.167  -1.138  1.00  0.71           C  
ATOM   1495  CD1 PHE A  94       7.759  15.611  -2.290  1.00  0.71           C  
ATOM   1496  CD2 PHE A  94       9.339  15.973  -0.541  1.00  0.71           C  
ATOM   1497  CE1 PHE A  94       8.086  16.822  -2.843  1.00  0.71           C  
ATOM   1498  CE2 PHE A  94       9.676  17.184  -1.097  1.00  0.71           C  
ATOM   1499  CZ  PHE A  94       9.042  17.619  -2.250  1.00  0.71           C  
ATOM   1500  H   PHE A  94      10.844  13.189  -1.432  1.00  0.71           H  
ATOM   1501  HA  PHE A  94       8.471  11.783  -0.461  1.00  0.71           H  
ATOM   1502 1HB  PHE A  94       6.939  13.661  -0.789  1.00  0.71           H  
ATOM   1503 2HB  PHE A  94       8.049  13.927   0.553  1.00  0.71           H  
ATOM   1504  HD1 PHE A  94       7.001  14.981  -2.760  1.00  0.71           H  
ATOM   1505  HD2 PHE A  94       9.832  15.638   0.374  1.00  0.71           H  
ATOM   1506  HE1 PHE A  94       7.590  17.139  -3.745  1.00  0.71           H  
ATOM   1507  HE2 PHE A  94      10.440  17.804  -0.627  1.00  0.71           H  
ATOM   1508  HZ  PHE A  94       9.308  18.583  -2.690  1.00  0.71           H  
ATOM   1509  N   VAL A  95       7.363  11.823  -2.815  1.00  0.72           N  
ATOM   1510  CA  VAL A  95       7.030  11.668  -4.232  1.00  0.72           C  
ATOM   1511  C   VAL A  95       6.230  12.882  -4.694  1.00  0.72           C  
ATOM   1512  O   VAL A  95       5.228  13.257  -4.083  1.00  0.72           O  
ATOM   1513  CB  VAL A  95       6.262  10.358  -4.528  1.00  0.72           C  
ATOM   1514  CG1 VAL A  95       5.944  10.279  -5.999  1.00  0.72           C  
ATOM   1515  CG2 VAL A  95       7.093   9.189  -4.136  1.00  0.72           C  
ATOM   1516  H   VAL A  95       6.739  11.481  -2.100  1.00  0.72           H  
ATOM   1517  HA  VAL A  95       7.947  11.620  -4.804  1.00  0.72           H  
ATOM   1518  HB  VAL A  95       5.321  10.350  -3.980  1.00  0.72           H  
ATOM   1519 1HG1 VAL A  95       5.428   9.365  -6.196  1.00  0.72           H  
ATOM   1520 2HG1 VAL A  95       5.331  11.121  -6.285  1.00  0.72           H  
ATOM   1521 3HG1 VAL A  95       6.862  10.285  -6.571  1.00  0.72           H  
ATOM   1522 1HG2 VAL A  95       6.555   8.263  -4.348  1.00  0.72           H  
ATOM   1523 2HG2 VAL A  95       8.030   9.200  -4.689  1.00  0.72           H  
ATOM   1524 3HG2 VAL A  95       7.278   9.262  -3.096  1.00  0.72           H  
ATOM   1525  N   ALA A  96       6.736  13.531  -5.734  1.00  0.74           N  
ATOM   1526  CA  ALA A  96       6.158  14.736  -6.316  1.00  0.74           C  
ATOM   1527  C   ALA A  96       5.200  14.425  -7.460  1.00  0.74           C  
ATOM   1528  O   ALA A  96       4.344  15.246  -7.811  1.00  0.74           O  
ATOM   1529  CB  ALA A  96       7.265  15.617  -6.799  1.00  0.74           C  
ATOM   1530  H   ALA A  96       7.558  13.132  -6.174  1.00  0.74           H  
ATOM   1531  HA  ALA A  96       5.594  15.257  -5.543  1.00  0.74           H  
ATOM   1532 1HB  ALA A  96       6.865  16.504  -7.209  1.00  0.74           H  
ATOM   1533 2HB  ALA A  96       7.890  15.855  -5.961  1.00  0.74           H  
ATOM   1534 3HB  ALA A  96       7.842  15.095  -7.564  1.00  0.74           H  
ATOM   1535  N   TYR A  97       5.371  13.256  -8.068  1.00  0.78           N  
ATOM   1536  CA  TYR A  97       4.521  12.860  -9.187  1.00  0.78           C  
ATOM   1537  C   TYR A  97       4.202  11.363  -9.145  1.00  0.78           C  
ATOM   1538  O   TYR A  97       5.100  10.517  -9.058  1.00  0.78           O  
ATOM   1539  CB  TYR A  97       5.198  13.287 -10.479  1.00  0.78           C  
ATOM   1540  CG  TYR A  97       4.494  13.030 -11.763  1.00  0.78           C  
ATOM   1541  CD1 TYR A  97       3.390  13.773 -12.121  1.00  0.78           C  
ATOM   1542  CD2 TYR A  97       5.007  12.085 -12.626  1.00  0.78           C  
ATOM   1543  CE1 TYR A  97       2.789  13.553 -13.340  1.00  0.78           C  
ATOM   1544  CE2 TYR A  97       4.422  11.870 -13.832  1.00  0.78           C  
ATOM   1545  CZ  TYR A  97       3.311  12.595 -14.199  1.00  0.78           C  
ATOM   1546  OH  TYR A  97       2.706  12.367 -15.417  1.00  0.78           O  
ATOM   1547  H   TYR A  97       6.134  12.655  -7.756  1.00  0.78           H  
ATOM   1548  HA  TYR A  97       3.574  13.392  -9.105  1.00  0.78           H  
ATOM   1549 1HB  TYR A  97       5.449  14.333 -10.423  1.00  0.78           H  
ATOM   1550 2HB  TYR A  97       6.114  12.750 -10.539  1.00  0.78           H  
ATOM   1551  HD1 TYR A  97       2.994  14.531 -11.444  1.00  0.78           H  
ATOM   1552  HD2 TYR A  97       5.888  11.508 -12.347  1.00  0.78           H  
ATOM   1553  HE1 TYR A  97       1.912  14.131 -13.630  1.00  0.78           H  
ATOM   1554  HE2 TYR A  97       4.840  11.122 -14.503  1.00  0.78           H  
ATOM   1555  HH  TYR A  97       3.046  11.527 -15.798  1.00  0.78           H  
ATOM   1556  N   ARG A  98       2.901  11.056  -9.199  1.00  0.83           N  
ATOM   1557  CA  ARG A  98       2.372   9.690  -9.143  1.00  0.83           C  
ATOM   1558  C   ARG A  98       1.339   9.393 -10.240  1.00  0.83           C  
ATOM   1559  O   ARG A  98       0.144   9.539  -9.981  1.00  0.83           O  
ATOM   1560  CB  ARG A  98       1.709   9.408  -7.797  1.00  0.83           C  
ATOM   1561  CG  ARG A  98       2.635   9.400  -6.603  1.00  0.83           C  
ATOM   1562  CD  ARG A  98       2.025   8.929  -5.301  1.00  0.83           C  
ATOM   1563  NE  ARG A  98       1.083   9.877  -4.722  1.00  0.83           N  
ATOM   1564  CZ  ARG A  98       0.406   9.686  -3.554  1.00  0.83           C  
ATOM   1565  NH1 ARG A  98       0.569   8.566  -2.868  1.00  0.83           N  
ATOM   1566  NH2 ARG A  98      -0.395  10.645  -3.118  1.00  0.83           N  
ATOM   1567  H   ARG A  98       2.242  11.819  -9.276  1.00  0.83           H  
ATOM   1568  HA  ARG A  98       3.208   9.012  -9.239  1.00  0.83           H  
ATOM   1569 1HB  ARG A  98       0.942  10.158  -7.609  1.00  0.83           H  
ATOM   1570 2HB  ARG A  98       1.211   8.440  -7.837  1.00  0.83           H  
ATOM   1571 1HG  ARG A  98       3.430   8.741  -6.816  1.00  0.83           H  
ATOM   1572 2HG  ARG A  98       3.019  10.405  -6.443  1.00  0.83           H  
ATOM   1573 1HD  ARG A  98       1.499   7.990  -5.473  1.00  0.83           H  
ATOM   1574 2HD  ARG A  98       2.825   8.765  -4.578  1.00  0.83           H  
ATOM   1575  HE  ARG A  98       0.937  10.747  -5.210  1.00  0.83           H  
ATOM   1576 1HH1 ARG A  98       1.187   7.848  -3.214  1.00  0.83           H  
ATOM   1577 2HH1 ARG A  98       0.082   8.418  -1.967  1.00  0.83           H  
ATOM   1578 1HH2 ARG A  98      -0.488  11.482  -3.664  1.00  0.83           H  
ATOM   1579 2HH2 ARG A  98      -0.914  10.571  -2.228  1.00  0.83           H  
ATOM   1580  N   PRO A  99       1.762   9.042 -11.462  1.00  0.88           N  
ATOM   1581  CA  PRO A  99       0.935   8.815 -12.631  1.00  0.88           C  
ATOM   1582  C   PRO A  99       0.469   7.372 -12.693  1.00  0.88           C  
ATOM   1583  O   PRO A  99      -0.628   7.096 -13.179  1.00  0.88           O  
ATOM   1584  OXT PRO A  99       1.363   6.526 -12.705  1.00  0.88           O  
ATOM   1585  CB  PRO A  99       1.906   9.062 -13.762  1.00  0.88           C  
ATOM   1586  CG  PRO A  99       3.221   8.578 -13.205  1.00  0.88           C  
ATOM   1587  CD  PRO A  99       3.189   8.865 -11.723  1.00  0.88           C  
ATOM   1588  HA  PRO A  99       0.090   9.520 -12.644  1.00  0.88           H  
ATOM   1589 1HB  PRO A  99       1.599   8.511 -14.663  1.00  0.88           H  
ATOM   1590 2HB  PRO A  99       1.914  10.120 -14.028  1.00  0.88           H  
ATOM   1591 1HG  PRO A  99       3.333   7.503 -13.400  1.00  0.88           H  
ATOM   1592 2HG  PRO A  99       4.044   9.067 -13.724  1.00  0.88           H  
ATOM   1593 1HD  PRO A  99       3.588   7.995 -11.192  1.00  0.88           H  
ATOM   1594 2HD  PRO A  99       3.758   9.769 -11.515  1.00  0.88           H  
TER    1595
ENDMDL

REMARK ID 422661 MODEL 2 2022-10-08_00000286_2_19
PFRMAT TS
TARGET 2022-10-08_00000286_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.429   1.904  -1.494  1.00  2.15           N  
ATOM      2  CA  MET A   1       0.226   1.673  -0.211  1.00  2.15           C  
ATOM      3  C   MET A   1       1.057   2.899   0.154  1.00  2.15           C  
ATOM      4  O   MET A   1       0.815   3.996  -0.356  1.00  2.15           O  
ATOM      5  CB  MET A   1       1.125   0.434  -0.299  1.00  2.15           C  
ATOM      6  CG  MET A   1       0.415  -0.868  -0.620  1.00  2.15           C  
ATOM      7  SD  MET A   1       1.555  -2.277  -0.654  1.00  2.15           S  
ATOM      8  CE  MET A   1       2.478  -1.964  -2.162  1.00  2.15           C  
ATOM      9 1H   MET A   1      -0.889   1.058  -1.795  1.00  2.15           H  
ATOM     10 2H   MET A   1      -1.111   2.643  -1.399  1.00  2.15           H  
ATOM     11 3H   MET A   1       0.264   2.173  -2.177  1.00  2.15           H  
ATOM     12  HA  MET A   1      -0.531   1.534   0.561  1.00  2.15           H  
ATOM     13 1HB  MET A   1       1.905   0.598  -1.041  1.00  2.15           H  
ATOM     14 2HB  MET A   1       1.605   0.269   0.658  1.00  2.15           H  
ATOM     15 1HG  MET A   1      -0.352  -1.061   0.129  1.00  2.15           H  
ATOM     16 2HG  MET A   1      -0.070  -0.791  -1.594  1.00  2.15           H  
ATOM     17 1HE  MET A   1       3.222  -2.751  -2.306  1.00  2.15           H  
ATOM     18 2HE  MET A   1       1.792  -1.951  -3.011  1.00  2.15           H  
ATOM     19 3HE  MET A   1       2.979  -1.001  -2.090  1.00  2.15           H  
ATOM     20  N   HIS A   2       2.060   2.712   1.008  1.00  1.79           N  
ATOM     21  CA  HIS A   2       2.941   3.810   1.387  1.00  1.79           C  
ATOM     22  C   HIS A   2       4.327   3.341   1.800  1.00  1.79           C  
ATOM     23  O   HIS A   2       4.481   2.219   2.270  1.00  1.79           O  
ATOM     24  CB  HIS A   2       2.345   4.585   2.556  1.00  1.79           C  
ATOM     25  CG  HIS A   2       2.196   3.793   3.843  1.00  1.79           C  
ATOM     26  ND1 HIS A   2       1.100   2.977   4.117  1.00  1.79           N  
ATOM     27  CD2 HIS A   2       3.010   3.700   4.921  1.00  1.79           C  
ATOM     28  CE1 HIS A   2       1.259   2.420   5.310  1.00  1.79           C  
ATOM     29  NE2 HIS A   2       2.405   2.843   5.819  1.00  1.79           N  
ATOM     30  H   HIS A   2       2.223   1.807   1.419  1.00  1.79           H  
ATOM     31  HA  HIS A   2       3.060   4.490   0.543  1.00  1.79           H  
ATOM     32 1HB  HIS A   2       2.994   5.422   2.779  1.00  1.79           H  
ATOM     33 2HB  HIS A   2       1.391   4.987   2.262  1.00  1.79           H  
ATOM     34  HD2 HIS A   2       3.968   4.211   5.051  1.00  1.79           H  
ATOM     35  HE1 HIS A   2       0.563   1.733   5.791  1.00  1.79           H  
ATOM     36  HE2 HIS A   2       2.784   2.583   6.720  1.00  1.79           H  
ATOM     37  N   THR A   3       5.307   4.241   1.697  1.00  1.48           N  
ATOM     38  CA  THR A   3       6.665   3.989   2.172  1.00  1.48           C  
ATOM     39  C   THR A   3       7.126   5.123   3.099  1.00  1.48           C  
ATOM     40  O   THR A   3       7.453   4.909   4.266  1.00  1.48           O  
ATOM     41  CB  THR A   3       7.677   3.913   0.999  1.00  1.48           C  
ATOM     42  OG1 THR A   3       7.313   2.902   0.080  1.00  1.48           O  
ATOM     43  CG2 THR A   3       9.059   3.561   1.532  1.00  1.48           C  
ATOM     44  H   THR A   3       5.089   5.139   1.291  1.00  1.48           H  
ATOM     45  HA  THR A   3       6.682   3.055   2.733  1.00  1.48           H  
ATOM     46  HB  THR A   3       7.717   4.871   0.485  1.00  1.48           H  
ATOM     47  HG1 THR A   3       7.568   2.042   0.472  1.00  1.48           H  
ATOM     48 1HG2 THR A   3       9.767   3.509   0.705  1.00  1.48           H  
ATOM     49 2HG2 THR A   3       9.387   4.317   2.243  1.00  1.48           H  
ATOM     50 3HG2 THR A   3       9.015   2.590   2.030  1.00  1.48           H  
ATOM     51  N   GLU A   4       7.147   6.326   2.519  1.00  1.25           N  
ATOM     52  CA  GLU A   4       7.662   7.572   3.089  1.00  1.25           C  
ATOM     53  C   GLU A   4       6.637   8.588   3.603  1.00  1.25           C  
ATOM     54  O   GLU A   4       5.414   8.416   3.473  1.00  1.25           O  
ATOM     55  CB  GLU A   4       8.521   8.254   2.039  1.00  1.25           C  
ATOM     56  CG  GLU A   4       9.833   7.517   1.692  1.00  1.25           C  
ATOM     57  CD  GLU A   4      10.779   7.562   2.824  1.00  1.25           C  
ATOM     58  OE1 GLU A   4      10.661   8.496   3.561  1.00  1.25           O  
ATOM     59  OE2 GLU A   4      11.654   6.720   2.941  1.00  1.25           O  
ATOM     60  H   GLU A   4       6.820   6.374   1.570  1.00  1.25           H  
ATOM     61  HA  GLU A   4       8.301   7.305   3.931  1.00  1.25           H  
ATOM     62 1HB  GLU A   4       7.937   8.368   1.132  1.00  1.25           H  
ATOM     63 2HB  GLU A   4       8.787   9.242   2.374  1.00  1.25           H  
ATOM     64 1HG  GLU A   4       9.626   6.494   1.421  1.00  1.25           H  
ATOM     65 2HG  GLU A   4      10.312   7.997   0.848  1.00  1.25           H  
ATOM     66  N   THR A   5       7.159   9.679   4.173  1.00  1.10           N  
ATOM     67  CA  THR A   5       6.284  10.717   4.676  1.00  1.10           C  
ATOM     68  C   THR A   5       5.635  11.383   3.480  1.00  1.10           C  
ATOM     69  O   THR A   5       6.082  11.206   2.344  1.00  1.10           O  
ATOM     70  CB  THR A   5       7.041  11.774   5.501  1.00  1.10           C  
ATOM     71  OG1 THR A   5       7.985  12.454   4.666  1.00  1.10           O  
ATOM     72  CG2 THR A   5       7.784  11.122   6.637  1.00  1.10           C  
ATOM     73  H   THR A   5       8.169   9.769   4.262  1.00  1.10           H  
ATOM     74  HA  THR A   5       5.506  10.268   5.294  1.00  1.10           H  
ATOM     75  HB  THR A   5       6.330  12.499   5.892  1.00  1.10           H  
ATOM     76  HG1 THR A   5       8.844  11.980   4.654  1.00  1.10           H  
ATOM     77 1HG2 THR A   5       8.315  11.884   7.207  1.00  1.10           H  
ATOM     78 2HG2 THR A   5       7.078  10.606   7.285  1.00  1.10           H  
ATOM     79 3HG2 THR A   5       8.502  10.405   6.231  1.00  1.10           H  
ATOM     80  N   PHE A   6       4.561  12.119   3.741  1.00  1.03           N  
ATOM     81  CA  PHE A   6       3.726  12.773   2.728  1.00  1.03           C  
ATOM     82  C   PHE A   6       2.995  11.765   1.827  1.00  1.03           C  
ATOM     83  O   PHE A   6       2.324  12.149   0.865  1.00  1.03           O  
ATOM     84  CB  PHE A   6       4.515  13.742   1.841  1.00  1.03           C  
ATOM     85  CG  PHE A   6       5.187  14.871   2.554  1.00  1.03           C  
ATOM     86  CD1 PHE A   6       6.525  14.816   2.821  1.00  1.03           C  
ATOM     87  CD2 PHE A   6       4.482  15.998   2.932  1.00  1.03           C  
ATOM     88  CE1 PHE A   6       7.177  15.852   3.453  1.00  1.03           C  
ATOM     89  CE2 PHE A   6       5.117  17.042   3.567  1.00  1.03           C  
ATOM     90  CZ  PHE A   6       6.468  16.966   3.826  1.00  1.03           C  
ATOM     91  H   PHE A   6       4.286  12.218   4.706  1.00  1.03           H  
ATOM     92  HA  PHE A   6       2.969  13.349   3.254  1.00  1.03           H  
ATOM     93 1HB  PHE A   6       5.270  13.207   1.267  1.00  1.03           H  
ATOM     94 2HB  PHE A   6       3.829  14.177   1.113  1.00  1.03           H  
ATOM     95  HD1 PHE A   6       7.058  13.932   2.526  1.00  1.03           H  
ATOM     96  HD2 PHE A   6       3.418  16.061   2.720  1.00  1.03           H  
ATOM     97  HE1 PHE A   6       8.249  15.787   3.658  1.00  1.03           H  
ATOM     98  HE2 PHE A   6       4.553  17.926   3.862  1.00  1.03           H  
ATOM     99  HZ  PHE A   6       6.966  17.782   4.327  1.00  1.03           H  
ATOM    100  N   SER A   7       3.065  10.476   2.152  1.00  0.99           N  
ATOM    101  CA  SER A   7       2.302   9.533   1.380  1.00  0.99           C  
ATOM    102  C   SER A   7       0.835   9.818   1.612  1.00  0.99           C  
ATOM    103  O   SER A   7       0.475  10.465   2.595  1.00  0.99           O  
ATOM    104  CB  SER A   7       2.684   8.131   1.759  1.00  0.99           C  
ATOM    105  OG  SER A   7       2.339   7.862   3.088  1.00  0.99           O  
ATOM    106  H   SER A   7       3.671  10.130   2.896  1.00  0.99           H  
ATOM    107  HA  SER A   7       2.523   9.679   0.322  1.00  0.99           H  
ATOM    108 1HB  SER A   7       2.165   7.433   1.104  1.00  0.99           H  
ATOM    109 2HB  SER A   7       3.752   7.985   1.615  1.00  0.99           H  
ATOM    110  HG  SER A   7       3.048   8.259   3.620  1.00  0.99           H  
ATOM    111  N   TYR A   8       0.000   9.368   0.679  1.00  0.97           N  
ATOM    112  CA  TYR A   8      -1.451   9.592   0.660  1.00  0.97           C  
ATOM    113  C   TYR A   8      -1.848  11.056   0.382  1.00  0.97           C  
ATOM    114  O   TYR A   8      -3.036  11.359   0.260  1.00  0.97           O  
ATOM    115  CB  TYR A   8      -2.119   9.110   1.956  1.00  0.97           C  
ATOM    116  CG  TYR A   8      -1.919   7.636   2.242  1.00  0.97           C  
ATOM    117  CD1 TYR A   8      -1.058   7.217   3.243  1.00  0.97           C  
ATOM    118  CD2 TYR A   8      -2.610   6.700   1.490  1.00  0.97           C  
ATOM    119  CE1 TYR A   8      -0.895   5.867   3.487  1.00  0.97           C  
ATOM    120  CE2 TYR A   8      -2.444   5.355   1.730  1.00  0.97           C  
ATOM    121  CZ  TYR A   8      -1.591   4.932   2.719  1.00  0.97           C  
ATOM    122  OH  TYR A   8      -1.432   3.579   2.948  1.00  0.97           O  
ATOM    123  H   TYR A   8       0.397   8.837  -0.081  1.00  0.97           H  
ATOM    124  HA  TYR A   8      -1.864   8.997  -0.154  1.00  0.97           H  
ATOM    125 1HB  TYR A   8      -1.769   9.679   2.811  1.00  0.97           H  
ATOM    126 2HB  TYR A   8      -3.190   9.289   1.884  1.00  0.97           H  
ATOM    127  HD1 TYR A   8      -0.510   7.952   3.838  1.00  0.97           H  
ATOM    128  HD2 TYR A   8      -3.288   7.029   0.702  1.00  0.97           H  
ATOM    129  HE1 TYR A   8      -0.219   5.537   4.274  1.00  0.97           H  
ATOM    130  HE2 TYR A   8      -2.989   4.624   1.134  1.00  0.97           H  
ATOM    131  HH  TYR A   8      -0.596   3.422   3.428  1.00  0.97           H  
ATOM    132  N   LEU A   9      -0.868  11.943   0.208  1.00  0.94           N  
ATOM    133  CA  LEU A   9      -1.131  13.320  -0.159  1.00  0.94           C  
ATOM    134  C   LEU A   9      -0.756  13.461  -1.634  1.00  0.94           C  
ATOM    135  O   LEU A   9      -0.072  12.582  -2.164  1.00  0.94           O  
ATOM    136  CB  LEU A   9      -0.305  14.269   0.715  1.00  0.94           C  
ATOM    137  CG  LEU A   9      -0.508  14.103   2.214  1.00  0.94           C  
ATOM    138  CD1 LEU A   9       0.396  15.070   2.940  1.00  0.94           C  
ATOM    139  CD2 LEU A   9      -1.964  14.328   2.557  1.00  0.94           C  
ATOM    140  H   LEU A   9       0.108  11.682   0.354  1.00  0.94           H  
ATOM    141  HA  LEU A   9      -2.184  13.519  -0.005  1.00  0.94           H  
ATOM    142 1HB  LEU A   9       0.749  14.099   0.503  1.00  0.94           H  
ATOM    143 2HB  LEU A   9      -0.534  15.293   0.466  1.00  0.94           H  
ATOM    144  HG  LEU A   9      -0.218  13.088   2.507  1.00  0.94           H  
ATOM    145 1HD1 LEU A   9       0.278  14.945   4.015  1.00  0.94           H  
ATOM    146 2HD1 LEU A   9       1.416  14.870   2.660  1.00  0.94           H  
ATOM    147 3HD1 LEU A   9       0.138  16.089   2.660  1.00  0.94           H  
ATOM    148 1HD2 LEU A   9      -2.108  14.201   3.629  1.00  0.94           H  
ATOM    149 2HD2 LEU A   9      -2.254  15.338   2.267  1.00  0.94           H  
ATOM    150 3HD2 LEU A   9      -2.579  13.605   2.019  1.00  0.94           H  
ATOM    151  N   PRO A  10      -1.250  14.473  -2.362  1.00  0.90           N  
ATOM    152  CA  PRO A  10      -0.838  14.753  -3.720  1.00  0.90           C  
ATOM    153  C   PRO A  10       0.684  14.931  -3.709  1.00  0.90           C  
ATOM    154  O   PRO A  10       1.220  15.384  -2.697  1.00  0.90           O  
ATOM    155  CB  PRO A  10      -1.581  16.055  -4.037  1.00  0.90           C  
ATOM    156  CG  PRO A  10      -2.796  16.029  -3.123  1.00  0.90           C  
ATOM    157  CD  PRO A  10      -2.317  15.358  -1.848  1.00  0.90           C  
ATOM    158  HA  PRO A  10      -1.185  13.930  -4.350  1.00  0.90           H  
ATOM    159 1HB  PRO A  10      -0.917  16.916  -3.850  1.00  0.90           H  
ATOM    160 2HB  PRO A  10      -1.847  16.085  -5.102  1.00  0.90           H  
ATOM    161 1HG  PRO A  10      -3.162  17.054  -2.952  1.00  0.90           H  
ATOM    162 2HG  PRO A  10      -3.617  15.478  -3.607  1.00  0.90           H  
ATOM    163 1HD  PRO A  10      -1.921  16.103  -1.150  1.00  0.90           H  
ATOM    164 2HD  PRO A  10      -3.155  14.789  -1.430  1.00  0.90           H  
ATOM    165  N   PRO A  11       1.407  14.611  -4.795  1.00  0.83           N  
ATOM    166  CA  PRO A  11       2.849  14.748  -4.906  1.00  0.83           C  
ATOM    167  C   PRO A  11       3.296  16.162  -4.597  1.00  0.83           C  
ATOM    168  O   PRO A  11       2.633  17.128  -4.979  1.00  0.83           O  
ATOM    169  CB  PRO A  11       3.105  14.412  -6.379  1.00  0.83           C  
ATOM    170  CG  PRO A  11       1.965  13.501  -6.764  1.00  0.83           C  
ATOM    171  CD  PRO A  11       0.765  14.028  -5.995  1.00  0.83           C  
ATOM    172  HA  PRO A  11       3.338  14.026  -4.235  1.00  0.83           H  
ATOM    173 1HB  PRO A  11       3.135  15.341  -6.969  1.00  0.83           H  
ATOM    174 2HB  PRO A  11       4.092  13.936  -6.488  1.00  0.83           H  
ATOM    175 1HG  PRO A  11       1.814  13.526  -7.855  1.00  0.83           H  
ATOM    176 2HG  PRO A  11       2.208  12.460  -6.503  1.00  0.83           H  
ATOM    177 1HD  PRO A  11       0.216  14.794  -6.562  1.00  0.83           H  
ATOM    178 2HD  PRO A  11       0.153  13.156  -5.752  1.00  0.83           H  
ATOM    179  N   LEU A  12       4.438  16.278  -3.935  1.00  0.77           N  
ATOM    180  CA  LEU A  12       4.985  17.579  -3.582  1.00  0.77           C  
ATOM    181  C   LEU A  12       5.375  18.354  -4.827  1.00  0.77           C  
ATOM    182  O   LEU A  12       5.911  17.776  -5.775  1.00  0.77           O  
ATOM    183  CB  LEU A  12       6.241  17.410  -2.723  1.00  0.77           C  
ATOM    184  CG  LEU A  12       6.080  16.802  -1.329  1.00  0.77           C  
ATOM    185  CD1 LEU A  12       7.464  16.576  -0.734  1.00  0.77           C  
ATOM    186  CD2 LEU A  12       5.283  17.743  -0.462  1.00  0.77           C  
ATOM    187  H   LEU A  12       4.937  15.444  -3.657  1.00  0.77           H  
ATOM    188  HA  LEU A  12       4.231  18.148  -3.035  1.00  0.77           H  
ATOM    189 1HB  LEU A  12       6.958  16.801  -3.272  1.00  0.77           H  
ATOM    190 2HB  LEU A  12       6.674  18.403  -2.586  1.00  0.77           H  
ATOM    191  HG  LEU A  12       5.568  15.840  -1.397  1.00  0.77           H  
ATOM    192 1HD1 LEU A  12       7.374  16.138   0.258  1.00  0.77           H  
ATOM    193 2HD1 LEU A  12       8.012  15.898  -1.385  1.00  0.77           H  
ATOM    194 3HD1 LEU A  12       7.996  17.526  -0.664  1.00  0.77           H  
ATOM    195 1HD2 LEU A  12       5.176  17.321   0.525  1.00  0.77           H  
ATOM    196 2HD2 LEU A  12       5.802  18.688  -0.392  1.00  0.77           H  
ATOM    197 3HD2 LEU A  12       4.294  17.903  -0.900  1.00  0.77           H  
ATOM    198  N   THR A  13       5.134  19.657  -4.816  1.00  0.71           N  
ATOM    199  CA  THR A  13       5.554  20.500  -5.923  1.00  0.71           C  
ATOM    200  C   THR A  13       7.013  20.854  -5.754  1.00  0.71           C  
ATOM    201  O   THR A  13       7.561  20.690  -4.666  1.00  0.71           O  
ATOM    202  CB  THR A  13       4.726  21.791  -5.977  1.00  0.71           C  
ATOM    203  OG1 THR A  13       4.950  22.553  -4.765  1.00  0.71           O  
ATOM    204  CG2 THR A  13       3.253  21.455  -6.084  1.00  0.71           C  
ATOM    205  H   THR A  13       4.653  20.069  -4.009  1.00  0.71           H  
ATOM    206  HA  THR A  13       5.432  19.952  -6.857  1.00  0.71           H  
ATOM    207  HB  THR A  13       5.031  22.385  -6.835  1.00  0.71           H  
ATOM    208  HG1 THR A  13       4.453  22.123  -4.031  1.00  0.71           H  
ATOM    209 1HG2 THR A  13       2.669  22.374  -6.114  1.00  0.71           H  
ATOM    210 2HG2 THR A  13       3.076  20.880  -6.992  1.00  0.71           H  
ATOM    211 3HG2 THR A  13       2.955  20.863  -5.213  1.00  0.71           H  
ATOM    212  N   ASP A  14       7.641  21.397  -6.791  1.00  0.66           N  
ATOM    213  CA  ASP A  14       9.038  21.792  -6.659  1.00  0.66           C  
ATOM    214  C   ASP A  14       9.227  22.832  -5.565  1.00  0.66           C  
ATOM    215  O   ASP A  14      10.228  22.809  -4.849  1.00  0.66           O  
ATOM    216  CB  ASP A  14       9.567  22.310  -7.986  1.00  0.66           C  
ATOM    217  CG  ASP A  14       9.797  21.196  -9.013  1.00  0.66           C  
ATOM    218  OD1 ASP A  14       9.832  20.027  -8.646  1.00  0.66           O  
ATOM    219  OD2 ASP A  14       9.919  21.517 -10.163  1.00  0.66           O  
ATOM    220  H   ASP A  14       7.156  21.521  -7.669  1.00  0.66           H  
ATOM    221  HA  ASP A  14       9.618  20.915  -6.387  1.00  0.66           H  
ATOM    222 1HB  ASP A  14       8.865  23.033  -8.401  1.00  0.66           H  
ATOM    223 2HB  ASP A  14      10.510  22.833  -7.821  1.00  0.66           H  
ATOM    224  N   GLU A  15       8.265  23.745  -5.420  1.00  0.64           N  
ATOM    225  CA  GLU A  15       8.364  24.750  -4.371  1.00  0.64           C  
ATOM    226  C   GLU A  15       8.336  24.076  -3.005  1.00  0.64           C  
ATOM    227  O   GLU A  15       9.145  24.388  -2.128  1.00  0.64           O  
ATOM    228  CB  GLU A  15       7.232  25.774  -4.451  1.00  0.64           C  
ATOM    229  CG  GLU A  15       7.350  26.869  -3.397  1.00  0.64           C  
ATOM    230  CD  GLU A  15       6.250  27.908  -3.430  1.00  0.64           C  
ATOM    231  OE1 GLU A  15       5.344  27.789  -4.216  1.00  0.64           O  
ATOM    232  OE2 GLU A  15       6.343  28.843  -2.661  1.00  0.64           O  
ATOM    233  H   GLU A  15       7.460  23.725  -6.028  1.00  0.64           H  
ATOM    234  HA  GLU A  15       9.315  25.272  -4.475  1.00  0.64           H  
ATOM    235 1HB  GLU A  15       7.226  26.241  -5.435  1.00  0.64           H  
ATOM    236 2HB  GLU A  15       6.272  25.270  -4.316  1.00  0.64           H  
ATOM    237 1HG  GLU A  15       7.342  26.384  -2.423  1.00  0.64           H  
ATOM    238 2HG  GLU A  15       8.314  27.364  -3.513  1.00  0.64           H  
ATOM    239  N   GLU A  16       7.404  23.135  -2.820  1.00  0.62           N  
ATOM    240  CA  GLU A  16       7.305  22.455  -1.532  1.00  0.62           C  
ATOM    241  C   GLU A  16       8.565  21.645  -1.223  1.00  0.62           C  
ATOM    242  O   GLU A  16       9.028  21.620  -0.077  1.00  0.62           O  
ATOM    243  CB  GLU A  16       6.072  21.566  -1.506  1.00  0.62           C  
ATOM    244  CG  GLU A  16       4.756  22.324  -1.462  1.00  0.62           C  
ATOM    245  CD  GLU A  16       3.567  21.441  -1.679  1.00  0.62           C  
ATOM    246  OE1 GLU A  16       3.617  20.621  -2.578  1.00  0.62           O  
ATOM    247  OE2 GLU A  16       2.609  21.570  -0.955  1.00  0.62           O  
ATOM    248  H   GLU A  16       6.749  22.902  -3.573  1.00  0.62           H  
ATOM    249  HA  GLU A  16       7.195  23.212  -0.757  1.00  0.62           H  
ATOM    250 1HB  GLU A  16       6.071  20.921  -2.383  1.00  0.62           H  
ATOM    251 2HB  GLU A  16       6.115  20.932  -0.631  1.00  0.62           H  
ATOM    252 1HG  GLU A  16       4.665  22.799  -0.486  1.00  0.62           H  
ATOM    253 2HG  GLU A  16       4.774  23.112  -2.213  1.00  0.62           H  
ATOM    254  N   ILE A  17       9.148  21.025  -2.248  1.00  0.61           N  
ATOM    255  CA  ILE A  17      10.368  20.258  -2.063  1.00  0.61           C  
ATOM    256  C   ILE A  17      11.478  21.208  -1.657  1.00  0.61           C  
ATOM    257  O   ILE A  17      12.230  20.930  -0.723  1.00  0.61           O  
ATOM    258  CB  ILE A  17      10.765  19.521  -3.333  1.00  0.61           C  
ATOM    259  CG1 ILE A  17       9.730  18.460  -3.646  1.00  0.61           C  
ATOM    260  CG2 ILE A  17      12.127  18.853  -3.102  1.00  0.61           C  
ATOM    261  CD1 ILE A  17       9.840  17.924  -5.017  1.00  0.61           C  
ATOM    262  H   ILE A  17       8.711  21.067  -3.170  1.00  0.61           H  
ATOM    263  HA  ILE A  17      10.213  19.531  -1.264  1.00  0.61           H  
ATOM    264  HB  ILE A  17      10.816  20.220  -4.169  1.00  0.61           H  
ATOM    265 1HG1 ILE A  17       9.849  17.640  -2.949  1.00  0.61           H  
ATOM    266 2HG1 ILE A  17       8.745  18.876  -3.518  1.00  0.61           H  
ATOM    267 1HG2 ILE A  17      12.429  18.317  -3.997  1.00  0.61           H  
ATOM    268 2HG2 ILE A  17      12.860  19.609  -2.862  1.00  0.61           H  
ATOM    269 3HG2 ILE A  17      12.060  18.167  -2.283  1.00  0.61           H  
ATOM    270 1HD1 ILE A  17       9.072  17.160  -5.175  1.00  0.61           H  
ATOM    271 2HD1 ILE A  17       9.692  18.729  -5.730  1.00  0.61           H  
ATOM    272 3HD1 ILE A  17      10.809  17.505  -5.163  1.00  0.61           H  
ATOM    273  N   LYS A  18      11.583  22.344  -2.359  1.00  0.61           N  
ATOM    274  CA  LYS A  18      12.603  23.332  -2.049  1.00  0.61           C  
ATOM    275  C   LYS A  18      12.494  23.738  -0.583  1.00  0.61           C  
ATOM    276  O   LYS A  18      13.503  23.787   0.123  1.00  0.61           O  
ATOM    277  CB  LYS A  18      12.460  24.566  -2.952  1.00  0.61           C  
ATOM    278  CG  LYS A  18      13.553  25.612  -2.747  1.00  0.61           C  
ATOM    279  CD  LYS A  18      13.421  26.796  -3.699  1.00  0.61           C  
ATOM    280  CE  LYS A  18      14.506  27.845  -3.417  1.00  0.61           C  
ATOM    281  NZ  LYS A  18      14.435  29.016  -4.358  1.00  0.61           N  
ATOM    282  H   LYS A  18      10.948  22.523  -3.135  1.00  0.61           H  
ATOM    283  HA  LYS A  18      13.583  22.884  -2.211  1.00  0.61           H  
ATOM    284 1HB  LYS A  18      12.468  24.252  -3.997  1.00  0.61           H  
ATOM    285 2HB  LYS A  18      11.503  25.045  -2.765  1.00  0.61           H  
ATOM    286 1HG  LYS A  18      13.540  25.964  -1.712  1.00  0.61           H  
ATOM    287 2HG  LYS A  18      14.505  25.142  -2.944  1.00  0.61           H  
ATOM    288 1HD  LYS A  18      13.522  26.448  -4.729  1.00  0.61           H  
ATOM    289 2HD  LYS A  18      12.437  27.252  -3.580  1.00  0.61           H  
ATOM    290 1HE  LYS A  18      14.384  28.206  -2.397  1.00  0.61           H  
ATOM    291 2HE  LYS A  18      15.487  27.376  -3.509  1.00  0.61           H  
ATOM    292 1HZ  LYS A  18      15.168  29.682  -4.125  1.00  0.61           H  
ATOM    293 2HZ  LYS A  18      14.566  28.700  -5.315  1.00  0.61           H  
ATOM    294 3HZ  LYS A  18      13.538  29.466  -4.274  1.00  0.61           H  
ATOM    295  N   LYS A  19      11.264  23.993  -0.111  1.00  0.61           N  
ATOM    296  CA  LYS A  19      11.055  24.380   1.280  1.00  0.61           C  
ATOM    297  C   LYS A  19      11.485  23.278   2.246  1.00  0.61           C  
ATOM    298  O   LYS A  19      12.105  23.565   3.275  1.00  0.61           O  
ATOM    299  CB  LYS A  19       9.591  24.772   1.507  1.00  0.61           C  
ATOM    300  CG  LYS A  19       9.213  26.112   0.859  1.00  0.61           C  
ATOM    301  CD  LYS A  19       7.735  26.445   1.025  1.00  0.61           C  
ATOM    302  CE  LYS A  19       7.420  27.825   0.435  1.00  0.61           C  
ATOM    303  NZ  LYS A  19       5.959  28.138   0.465  1.00  0.61           N  
ATOM    304  H   LYS A  19      10.466  23.945  -0.748  1.00  0.61           H  
ATOM    305  HA  LYS A  19      11.671  25.255   1.482  1.00  0.61           H  
ATOM    306 1HB  LYS A  19       8.943  24.001   1.089  1.00  0.61           H  
ATOM    307 2HB  LYS A  19       9.387  24.832   2.574  1.00  0.61           H  
ATOM    308 1HG  LYS A  19       9.809  26.907   1.305  1.00  0.61           H  
ATOM    309 2HG  LYS A  19       9.443  26.068  -0.207  1.00  0.61           H  
ATOM    310 1HD  LYS A  19       7.137  25.694   0.503  1.00  0.61           H  
ATOM    311 2HD  LYS A  19       7.468  26.434   2.080  1.00  0.61           H  
ATOM    312 1HE  LYS A  19       7.950  28.578   1.013  1.00  0.61           H  
ATOM    313 2HE  LYS A  19       7.769  27.864  -0.592  1.00  0.61           H  
ATOM    314 1HZ  LYS A  19       5.808  29.061   0.068  1.00  0.61           H  
ATOM    315 2HZ  LYS A  19       5.461  27.453  -0.089  1.00  0.61           H  
ATOM    316 3HZ  LYS A  19       5.622  28.120   1.414  1.00  0.61           H  
ATOM    317  N   GLN A  20      11.215  22.012   1.908  1.00  0.61           N  
ATOM    318  CA  GLN A  20      11.658  20.924   2.776  1.00  0.61           C  
ATOM    319  C   GLN A  20      13.182  20.860   2.814  1.00  0.61           C  
ATOM    320  O   GLN A  20      13.777  20.619   3.866  1.00  0.61           O  
ATOM    321  CB  GLN A  20      11.087  19.588   2.316  1.00  0.61           C  
ATOM    322  CG  GLN A  20       9.598  19.423   2.528  1.00  0.61           C  
ATOM    323  CD  GLN A  20       9.261  19.333   3.997  1.00  0.61           C  
ATOM    324  OE1 GLN A  20       9.818  18.490   4.709  1.00  0.61           O  
ATOM    325  NE2 GLN A  20       8.360  20.191   4.468  1.00  0.61           N  
ATOM    326  H   GLN A  20      10.678  21.810   1.063  1.00  0.61           H  
ATOM    327  HA  GLN A  20      11.302  21.122   3.785  1.00  0.61           H  
ATOM    328 1HB  GLN A  20      11.293  19.457   1.255  1.00  0.61           H  
ATOM    329 2HB  GLN A  20      11.583  18.803   2.858  1.00  0.61           H  
ATOM    330 1HG  GLN A  20       9.084  20.286   2.107  1.00  0.61           H  
ATOM    331 2HG  GLN A  20       9.264  18.507   2.032  1.00  0.61           H  
ATOM    332 1HE2 GLN A  20       8.106  20.172   5.437  1.00  0.61           H  
ATOM    333 2HE2 GLN A  20       7.937  20.859   3.854  1.00  0.61           H  
ATOM    334  N   VAL A  21      13.828  21.130   1.686  1.00  0.61           N  
ATOM    335  CA  VAL A  21      15.278  21.118   1.666  1.00  0.61           C  
ATOM    336  C   VAL A  21      15.824  22.270   2.500  1.00  0.61           C  
ATOM    337  O   VAL A  21      16.813  22.102   3.219  1.00  0.61           O  
ATOM    338  CB  VAL A  21      15.837  21.155   0.260  1.00  0.61           C  
ATOM    339  CG1 VAL A  21      17.332  21.307   0.352  1.00  0.61           C  
ATOM    340  CG2 VAL A  21      15.481  19.865  -0.477  1.00  0.61           C  
ATOM    341  H   VAL A  21      13.300  21.315   0.831  1.00  0.61           H  
ATOM    342  HA  VAL A  21      15.615  20.188   2.114  1.00  0.61           H  
ATOM    343  HB  VAL A  21      15.427  22.010  -0.275  1.00  0.61           H  
ATOM    344 1HG1 VAL A  21      17.727  21.331  -0.635  1.00  0.61           H  
ATOM    345 2HG1 VAL A  21      17.576  22.231   0.874  1.00  0.61           H  
ATOM    346 3HG1 VAL A  21      17.755  20.462   0.893  1.00  0.61           H  
ATOM    347 1HG2 VAL A  21      15.890  19.896  -1.488  1.00  0.61           H  
ATOM    348 2HG2 VAL A  21      15.905  19.029   0.064  1.00  0.61           H  
ATOM    349 3HG2 VAL A  21      14.402  19.756  -0.529  1.00  0.61           H  
ATOM    350  N   GLU A  22      15.201  23.453   2.400  1.00  0.62           N  
ATOM    351  CA  GLU A  22      15.648  24.575   3.218  1.00  0.62           C  
ATOM    352  C   GLU A  22      15.472  24.236   4.699  1.00  0.62           C  
ATOM    353  O   GLU A  22      16.343  24.552   5.502  1.00  0.62           O  
ATOM    354  CB  GLU A  22      14.887  25.868   2.874  1.00  0.62           C  
ATOM    355  CG  GLU A  22      15.268  26.540   1.526  1.00  0.62           C  
ATOM    356  CD  GLU A  22      16.686  27.160   1.538  1.00  0.62           C  
ATOM    357  OE1 GLU A  22      16.930  27.944   2.427  1.00  0.62           O  
ATOM    358  OE2 GLU A  22      17.508  26.863   0.678  1.00  0.62           O  
ATOM    359  H   GLU A  22      14.415  23.560   1.758  1.00  0.62           H  
ATOM    360  HA  GLU A  22      16.707  24.740   3.028  1.00  0.62           H  
ATOM    361 1HB  GLU A  22      13.820  25.651   2.837  1.00  0.62           H  
ATOM    362 2HB  GLU A  22      15.040  26.596   3.666  1.00  0.62           H  
ATOM    363 1HG  GLU A  22      15.182  25.810   0.741  1.00  0.62           H  
ATOM    364 2HG  GLU A  22      14.541  27.324   1.320  1.00  0.62           H  
ATOM    365  N   TYR A  23      14.389  23.537   5.059  1.00  0.63           N  
ATOM    366  CA  TYR A  23      14.179  23.105   6.441  1.00  0.63           C  
ATOM    367  C   TYR A  23      15.372  22.260   6.897  1.00  0.63           C  
ATOM    368  O   TYR A  23      15.983  22.532   7.941  1.00  0.63           O  
ATOM    369  CB  TYR A  23      12.866  22.319   6.570  1.00  0.63           C  
ATOM    370  CG  TYR A  23      12.575  21.734   7.932  1.00  0.63           C  
ATOM    371  CD1 TYR A  23      12.038  22.526   8.936  1.00  0.63           C  
ATOM    372  CD2 TYR A  23      12.841  20.388   8.174  1.00  0.63           C  
ATOM    373  CE1 TYR A  23      11.763  21.975  10.176  1.00  0.63           C  
ATOM    374  CE2 TYR A  23      12.566  19.841   9.413  1.00  0.63           C  
ATOM    375  CZ  TYR A  23      12.030  20.626  10.409  1.00  0.63           C  
ATOM    376  OH  TYR A  23      11.754  20.077  11.641  1.00  0.63           O  
ATOM    377  H   TYR A  23      13.677  23.327   4.358  1.00  0.63           H  
ATOM    378  HA  TYR A  23      14.126  23.986   7.079  1.00  0.63           H  
ATOM    379 1HB  TYR A  23      12.034  22.967   6.292  1.00  0.63           H  
ATOM    380 2HB  TYR A  23      12.867  21.506   5.872  1.00  0.63           H  
ATOM    381  HD1 TYR A  23      11.830  23.580   8.748  1.00  0.63           H  
ATOM    382  HD2 TYR A  23      13.264  19.768   7.382  1.00  0.63           H  
ATOM    383  HE1 TYR A  23      11.339  22.594  10.966  1.00  0.63           H  
ATOM    384  HE2 TYR A  23      12.769  18.793   9.606  1.00  0.63           H  
ATOM    385  HH  TYR A  23      11.382  20.752  12.215  1.00  0.63           H  
ATOM    386  N   ILE A  24      15.740  21.274   6.077  1.00  0.64           N  
ATOM    387  CA  ILE A  24      16.852  20.392   6.391  1.00  0.64           C  
ATOM    388  C   ILE A  24      18.139  21.209   6.570  1.00  0.64           C  
ATOM    389  O   ILE A  24      18.820  21.105   7.598  1.00  0.64           O  
ATOM    390  CB  ILE A  24      17.007  19.346   5.235  1.00  0.64           C  
ATOM    391  CG1 ILE A  24      15.799  18.368   5.229  1.00  0.64           C  
ATOM    392  CG2 ILE A  24      18.320  18.573   5.255  1.00  0.64           C  
ATOM    393  CD1 ILE A  24      15.683  17.483   3.970  1.00  0.64           C  
ATOM    394  H   ILE A  24      15.198  21.117   5.223  1.00  0.64           H  
ATOM    395  HA  ILE A  24      16.633  19.879   7.323  1.00  0.64           H  
ATOM    396  HB  ILE A  24      16.974  19.892   4.302  1.00  0.64           H  
ATOM    397 1HG1 ILE A  24      15.881  17.713   6.085  1.00  0.64           H  
ATOM    398 2HG1 ILE A  24      14.885  18.949   5.326  1.00  0.64           H  
ATOM    399 1HG2 ILE A  24      18.358  17.914   4.395  1.00  0.64           H  
ATOM    400 2HG2 ILE A  24      19.159  19.266   5.215  1.00  0.64           H  
ATOM    401 3HG2 ILE A  24      18.371  17.985   6.135  1.00  0.64           H  
ATOM    402 1HD1 ILE A  24      14.811  16.831   4.061  1.00  0.64           H  
ATOM    403 2HD1 ILE A  24      15.570  18.110   3.093  1.00  0.64           H  
ATOM    404 3HD1 ILE A  24      16.577  16.874   3.864  1.00  0.64           H  
ATOM    405  N   LEU A  25      18.426  22.107   5.633  1.00  0.66           N  
ATOM    406  CA  LEU A  25      19.641  22.906   5.745  1.00  0.66           C  
ATOM    407  C   LEU A  25      19.637  23.830   6.979  1.00  0.66           C  
ATOM    408  O   LEU A  25      20.650  23.951   7.674  1.00  0.66           O  
ATOM    409  CB  LEU A  25      19.817  23.720   4.454  1.00  0.66           C  
ATOM    410  CG  LEU A  25      20.158  22.874   3.195  1.00  0.66           C  
ATOM    411  CD1 LEU A  25      20.092  23.744   1.955  1.00  0.66           C  
ATOM    412  CD2 LEU A  25      21.549  22.287   3.354  1.00  0.66           C  
ATOM    413  H   LEU A  25      17.822  22.200   4.817  1.00  0.66           H  
ATOM    414  HA  LEU A  25      20.483  22.220   5.836  1.00  0.66           H  
ATOM    415 1HB  LEU A  25      18.888  24.259   4.256  1.00  0.66           H  
ATOM    416 2HB  LEU A  25      20.616  24.445   4.600  1.00  0.66           H  
ATOM    417  HG  LEU A  25      19.429  22.066   3.091  1.00  0.66           H  
ATOM    418 1HD1 LEU A  25      20.330  23.142   1.077  1.00  0.66           H  
ATOM    419 2HD1 LEU A  25      19.085  24.158   1.852  1.00  0.66           H  
ATOM    420 3HD1 LEU A  25      20.811  24.554   2.047  1.00  0.66           H  
ATOM    421 1HD2 LEU A  25      21.788  21.695   2.483  1.00  0.66           H  
ATOM    422 2HD2 LEU A  25      22.281  23.094   3.455  1.00  0.66           H  
ATOM    423 3HD2 LEU A  25      21.580  21.658   4.249  1.00  0.66           H  
ATOM    424  N   LYS A  26      18.487  24.437   7.299  1.00  0.67           N  
ATOM    425  CA  LYS A  26      18.368  25.342   8.449  1.00  0.67           C  
ATOM    426  C   LYS A  26      18.576  24.632   9.780  1.00  0.67           C  
ATOM    427  O   LYS A  26      19.023  25.245  10.752  1.00  0.67           O  
ATOM    428  CB  LYS A  26      17.029  26.082   8.439  1.00  0.67           C  
ATOM    429  CG  LYS A  26      16.914  27.150   7.345  1.00  0.67           C  
ATOM    430  CD  LYS A  26      15.555  27.824   7.353  1.00  0.67           C  
ATOM    431  CE  LYS A  26      15.465  28.881   6.259  1.00  0.67           C  
ATOM    432  NZ  LYS A  26      14.131  29.543   6.230  1.00  0.67           N  
ATOM    433  H   LYS A  26      17.671  24.300   6.709  1.00  0.67           H  
ATOM    434  HA  LYS A  26      19.151  26.094   8.360  1.00  0.67           H  
ATOM    435 1HB  LYS A  26      16.225  25.357   8.282  1.00  0.67           H  
ATOM    436 2HB  LYS A  26      16.864  26.556   9.404  1.00  0.67           H  
ATOM    437 1HG  LYS A  26      17.679  27.909   7.508  1.00  0.67           H  
ATOM    438 2HG  LYS A  26      17.087  26.706   6.370  1.00  0.67           H  
ATOM    439 1HD  LYS A  26      14.784  27.069   7.179  1.00  0.67           H  
ATOM    440 2HD  LYS A  26      15.377  28.288   8.321  1.00  0.67           H  
ATOM    441 1HE  LYS A  26      16.230  29.635   6.430  1.00  0.67           H  
ATOM    442 2HE  LYS A  26      15.646  28.407   5.291  1.00  0.67           H  
ATOM    443 1HZ  LYS A  26      14.118  30.231   5.490  1.00  0.67           H  
ATOM    444 2HZ  LYS A  26      13.418  28.849   6.058  1.00  0.67           H  
ATOM    445 3HZ  LYS A  26      13.956  29.995   7.116  1.00  0.67           H  
ATOM    446  N   ASN A  27      18.324  23.323   9.812  1.00  0.67           N  
ATOM    447  CA  ASN A  27      18.516  22.543  11.026  1.00  0.67           C  
ATOM    448  C   ASN A  27      19.922  21.957  11.106  1.00  0.67           C  
ATOM    449  O   ASN A  27      20.225  21.182  12.016  1.00  0.67           O  
ATOM    450  CB  ASN A  27      17.496  21.422  11.105  1.00  0.67           C  
ATOM    451  CG  ASN A  27      16.131  21.884  11.448  1.00  0.67           C  
ATOM    452  OD1 ASN A  27      15.840  22.184  12.615  1.00  0.67           O  
ATOM    453  ND2 ASN A  27      15.290  21.976  10.480  1.00  0.67           N  
ATOM    454  H   ASN A  27      17.921  22.873   8.985  1.00  0.67           H  
ATOM    455  HA  ASN A  27      18.386  23.201  11.885  1.00  0.67           H  
ATOM    456 1HB  ASN A  27      17.456  20.911  10.136  1.00  0.67           H  
ATOM    457 2HB  ASN A  27      17.818  20.693  11.844  1.00  0.67           H  
ATOM    458 1HD2 ASN A  27      14.362  22.299  10.661  1.00  0.67           H  
ATOM    459 2HD2 ASN A  27      15.583  21.755   9.534  1.00  0.67           H  
ATOM    460  N   GLY A  28      20.798  22.346  10.174  1.00  0.67           N  
ATOM    461  CA  GLY A  28      22.170  21.868  10.177  1.00  0.67           C  
ATOM    462  C   GLY A  28      22.288  20.452   9.635  1.00  0.67           C  
ATOM    463  O   GLY A  28      23.283  19.770   9.891  1.00  0.67           O  
ATOM    464  H   GLY A  28      20.525  22.988   9.430  1.00  0.67           H  
ATOM    465 1HA  GLY A  28      22.775  22.540   9.569  1.00  0.67           H  
ATOM    466 2HA  GLY A  28      22.564  21.909  11.190  1.00  0.67           H  
ATOM    467  N   TRP A  29      21.265  19.998   8.919  1.00  0.66           N  
ATOM    468  CA  TRP A  29      21.251  18.653   8.388  1.00  0.66           C  
ATOM    469  C   TRP A  29      21.732  18.693   6.945  1.00  0.66           C  
ATOM    470  O   TRP A  29      21.587  19.702   6.251  1.00  0.66           O  
ATOM    471  CB  TRP A  29      19.848  18.089   8.445  1.00  0.66           C  
ATOM    472  CG  TRP A  29      19.260  17.933   9.780  1.00  0.66           C  
ATOM    473  CD1 TRP A  29      19.864  17.957  10.998  1.00  0.66           C  
ATOM    474  CD2 TRP A  29      17.852  17.771  10.026  1.00  0.66           C  
ATOM    475  NE1 TRP A  29      18.921  17.802  11.991  1.00  0.66           N  
ATOM    476  CE2 TRP A  29      17.682  17.691  11.406  1.00  0.66           C  
ATOM    477  CE3 TRP A  29      16.737  17.686   9.191  1.00  0.66           C  
ATOM    478  CZ2 TRP A  29      16.432  17.527  11.976  1.00  0.66           C  
ATOM    479  CZ3 TRP A  29      15.492  17.524   9.750  1.00  0.66           C  
ATOM    480  CH2 TRP A  29      15.336  17.445  11.107  1.00  0.66           C  
ATOM    481  H   TRP A  29      20.468  20.597   8.707  1.00  0.66           H  
ATOM    482  HA  TRP A  29      21.923  18.025   8.972  1.00  0.66           H  
ATOM    483 1HB  TRP A  29      19.210  18.756   7.938  1.00  0.66           H  
ATOM    484 2HB  TRP A  29      19.817  17.127   7.931  1.00  0.66           H  
ATOM    485  HD1 TRP A  29      20.935  18.081  11.165  1.00  0.66           H  
ATOM    486  HE1 TRP A  29      19.115  17.782  12.985  1.00  0.66           H  
ATOM    487  HE3 TRP A  29      16.858  17.740   8.122  1.00  0.66           H  
ATOM    488  HZ2 TRP A  29      16.288  17.462  13.053  1.00  0.66           H  
ATOM    489  HZ3 TRP A  29      14.637  17.458   9.084  1.00  0.66           H  
ATOM    490  HH2 TRP A  29      14.333  17.316  11.517  1.00  0.66           H  
ATOM    491  N   ILE A  30      22.306  17.597   6.498  1.00  0.64           N  
ATOM    492  CA  ILE A  30      22.803  17.498   5.144  1.00  0.64           C  
ATOM    493  C   ILE A  30      21.880  16.704   4.223  1.00  0.64           C  
ATOM    494  O   ILE A  30      21.584  15.552   4.511  1.00  0.64           O  
ATOM    495  CB  ILE A  30      24.193  16.863   5.156  1.00  0.64           C  
ATOM    496  CG1 ILE A  30      25.106  17.699   6.032  1.00  0.64           C  
ATOM    497  CG2 ILE A  30      24.710  16.721   3.773  1.00  0.64           C  
ATOM    498  CD1 ILE A  30      25.237  19.137   5.549  1.00  0.64           C  
ATOM    499  H   ILE A  30      22.382  16.807   7.130  1.00  0.64           H  
ATOM    500  HA  ILE A  30      22.930  18.509   4.790  1.00  0.64           H  
ATOM    501  HB  ILE A  30      24.129  15.874   5.612  1.00  0.64           H  
ATOM    502 1HG1 ILE A  30      24.716  17.707   7.053  1.00  0.64           H  
ATOM    503 2HG1 ILE A  30      26.073  17.253   6.049  1.00  0.64           H  
ATOM    504 1HG2 ILE A  30      25.691  16.255   3.786  1.00  0.64           H  
ATOM    505 2HG2 ILE A  30      24.031  16.108   3.190  1.00  0.64           H  
ATOM    506 3HG2 ILE A  30      24.772  17.703   3.334  1.00  0.64           H  
ATOM    507 1HD1 ILE A  30      25.905  19.684   6.213  1.00  0.64           H  
ATOM    508 2HD1 ILE A  30      25.636  19.152   4.538  1.00  0.64           H  
ATOM    509 3HD1 ILE A  30      24.259  19.617   5.548  1.00  0.64           H  
ATOM    510  N   PRO A  31      21.328  17.297   3.163  1.00  0.62           N  
ATOM    511  CA  PRO A  31      20.440  16.644   2.231  1.00  0.62           C  
ATOM    512  C   PRO A  31      21.228  15.699   1.350  1.00  0.62           C  
ATOM    513  O   PRO A  31      22.404  15.947   1.108  1.00  0.62           O  
ATOM    514  CB  PRO A  31      19.848  17.813   1.452  1.00  0.62           C  
ATOM    515  CG  PRO A  31      20.906  18.886   1.516  1.00  0.62           C  
ATOM    516  CD  PRO A  31      21.591  18.710   2.852  1.00  0.62           C  
ATOM    517  HA  PRO A  31      19.656  16.125   2.779  1.00  0.62           H  
ATOM    518 1HB  PRO A  31      19.624  17.497   0.422  1.00  0.62           H  
ATOM    519 2HB  PRO A  31      18.894  18.124   1.905  1.00  0.62           H  
ATOM    520 1HG  PRO A  31      21.593  18.809   0.673  1.00  0.62           H  
ATOM    521 2HG  PRO A  31      20.426  19.870   1.451  1.00  0.62           H  
ATOM    522 1HD  PRO A  31      22.668  18.899   2.697  1.00  0.62           H  
ATOM    523 2HD  PRO A  31      21.142  19.366   3.615  1.00  0.62           H  
ATOM    524  N   GLY A  32      20.557  14.708   0.790  1.00  0.61           N  
ATOM    525  CA  GLY A  32      21.142  13.837  -0.222  1.00  0.61           C  
ATOM    526  C   GLY A  32      20.019  13.216  -1.036  1.00  0.61           C  
ATOM    527  O   GLY A  32      18.852  13.286  -0.641  1.00  0.61           O  
ATOM    528  H   GLY A  32      19.620  14.521   1.131  1.00  0.61           H  
ATOM    529 1HA  GLY A  32      21.812  14.403  -0.870  1.00  0.61           H  
ATOM    530 2HA  GLY A  32      21.724  13.052   0.257  1.00  0.61           H  
ATOM    531  N   ILE A  33      20.371  12.601  -2.161  1.00  0.61           N  
ATOM    532  CA  ILE A  33      19.362  12.036  -3.053  1.00  0.61           C  
ATOM    533  C   ILE A  33      19.538  10.534  -3.254  1.00  0.61           C  
ATOM    534  O   ILE A  33      20.634  10.056  -3.591  1.00  0.61           O  
ATOM    535  CB  ILE A  33      19.380  12.762  -4.406  1.00  0.61           C  
ATOM    536  CG1 ILE A  33      19.099  14.213  -4.219  1.00  0.61           C  
ATOM    537  CG2 ILE A  33      18.312  12.170  -5.334  1.00  0.61           C  
ATOM    538  CD1 ILE A  33      19.316  14.982  -5.437  1.00  0.61           C  
ATOM    539  H   ILE A  33      21.352  12.545  -2.412  1.00  0.61           H  
ATOM    540  HA  ILE A  33      18.378  12.192  -2.608  1.00  0.61           H  
ATOM    541  HB  ILE A  33      20.362  12.663  -4.862  1.00  0.61           H  
ATOM    542 1HG1 ILE A  33      18.083  14.334  -3.920  1.00  0.61           H  
ATOM    543 2HG1 ILE A  33      19.732  14.607  -3.449  1.00  0.61           H  
ATOM    544 1HG2 ILE A  33      18.321  12.689  -6.291  1.00  0.61           H  
ATOM    545 2HG2 ILE A  33      18.496  11.111  -5.501  1.00  0.61           H  
ATOM    546 3HG2 ILE A  33      17.340  12.296  -4.858  1.00  0.61           H  
ATOM    547 1HD1 ILE A  33      19.090  16.038  -5.258  1.00  0.61           H  
ATOM    548 2HD1 ILE A  33      20.340  14.878  -5.753  1.00  0.61           H  
ATOM    549 3HD1 ILE A  33      18.673  14.592  -6.197  1.00  0.61           H  
ATOM    550  N   GLU A  34      18.439   9.801  -3.062  1.00  0.63           N  
ATOM    551  CA  GLU A  34      18.420   8.341  -3.170  1.00  0.63           C  
ATOM    552  C   GLU A  34      17.300   7.900  -4.121  1.00  0.63           C  
ATOM    553  O   GLU A  34      16.323   8.629  -4.319  1.00  0.63           O  
ATOM    554  CB  GLU A  34      18.187   7.735  -1.780  1.00  0.63           C  
ATOM    555  CG  GLU A  34      19.190   8.137  -0.701  1.00  0.63           C  
ATOM    556  CD  GLU A  34      18.775   7.651   0.668  1.00  0.63           C  
ATOM    557  OE1 GLU A  34      18.046   6.691   0.755  1.00  0.63           O  
ATOM    558  OE2 GLU A  34      19.116   8.305   1.635  1.00  0.63           O  
ATOM    559  H   GLU A  34      17.578  10.292  -2.809  1.00  0.63           H  
ATOM    560  HA  GLU A  34      19.366   8.003  -3.575  1.00  0.63           H  
ATOM    561 1HB  GLU A  34      17.229   8.000  -1.428  1.00  0.63           H  
ATOM    562 2HB  GLU A  34      18.216   6.649  -1.860  1.00  0.63           H  
ATOM    563 1HG  GLU A  34      20.159   7.712  -0.951  1.00  0.63           H  
ATOM    564 2HG  GLU A  34      19.289   9.220  -0.678  1.00  0.63           H  
ATOM    565  N   TYR A  35      17.402   6.703  -4.697  1.00  0.67           N  
ATOM    566  CA  TYR A  35      16.335   6.274  -5.602  1.00  0.67           C  
ATOM    567  C   TYR A  35      16.065   4.766  -5.613  1.00  0.67           C  
ATOM    568  O   TYR A  35      16.885   3.952  -5.169  1.00  0.67           O  
ATOM    569  CB  TYR A  35      16.662   6.749  -7.015  1.00  0.67           C  
ATOM    570  CG  TYR A  35      17.828   6.059  -7.651  1.00  0.67           C  
ATOM    571  CD1 TYR A  35      17.599   5.008  -8.527  1.00  0.67           C  
ATOM    572  CD2 TYR A  35      19.120   6.435  -7.340  1.00  0.67           C  
ATOM    573  CE1 TYR A  35      18.659   4.350  -9.105  1.00  0.67           C  
ATOM    574  CE2 TYR A  35      20.184   5.771  -7.914  1.00  0.67           C  
ATOM    575  CZ  TYR A  35      19.960   4.737  -8.796  1.00  0.67           C  
ATOM    576  OH  TYR A  35      21.025   4.073  -9.366  1.00  0.67           O  
ATOM    577  H   TYR A  35      18.218   6.128  -4.514  1.00  0.67           H  
ATOM    578  HA  TYR A  35      15.417   6.760  -5.290  1.00  0.67           H  
ATOM    579 1HB  TYR A  35      15.794   6.588  -7.638  1.00  0.67           H  
ATOM    580 2HB  TYR A  35      16.858   7.823  -7.007  1.00  0.67           H  
ATOM    581  HD1 TYR A  35      16.575   4.705  -8.762  1.00  0.67           H  
ATOM    582  HD2 TYR A  35      19.295   7.240  -6.638  1.00  0.67           H  
ATOM    583  HE1 TYR A  35      18.474   3.527  -9.797  1.00  0.67           H  
ATOM    584  HE2 TYR A  35      21.202   6.056  -7.670  1.00  0.67           H  
ATOM    585  HH  TYR A  35      21.848   4.417  -9.006  1.00  0.67           H  
ATOM    586  N   THR A  36      14.902   4.402  -6.152  1.00  0.73           N  
ATOM    587  CA  THR A  36      14.509   3.001  -6.298  1.00  0.73           C  
ATOM    588  C   THR A  36      13.675   2.752  -7.536  1.00  0.73           C  
ATOM    589  O   THR A  36      12.839   3.565  -7.929  1.00  0.73           O  
ATOM    590  CB  THR A  36      13.662   2.542  -5.109  1.00  0.73           C  
ATOM    591  OG1 THR A  36      13.343   1.147  -5.215  1.00  0.73           O  
ATOM    592  CG2 THR A  36      12.405   3.305  -5.150  1.00  0.73           C  
ATOM    593  H   THR A  36      14.274   5.148  -6.459  1.00  0.73           H  
ATOM    594  HA  THR A  36      15.411   2.391  -6.364  1.00  0.73           H  
ATOM    595  HB  THR A  36      14.185   2.733  -4.172  1.00  0.73           H  
ATOM    596  HG1 THR A  36      12.439   0.979  -4.819  1.00  0.73           H  
ATOM    597 1HG2 THR A  36      11.767   3.028  -4.319  1.00  0.73           H  
ATOM    598 2HG2 THR A  36      12.646   4.344  -5.093  1.00  0.73           H  
ATOM    599 3HG2 THR A  36      11.889   3.099  -6.084  1.00  0.73           H  
ATOM    600  N   ASP A  37      13.812   1.558  -8.086  1.00  0.83           N  
ATOM    601  CA  ASP A  37      13.008   1.166  -9.231  1.00  0.83           C  
ATOM    602  C   ASP A  37      11.703   0.496  -8.788  1.00  0.83           C  
ATOM    603  O   ASP A  37      10.865   0.139  -9.616  1.00  0.83           O  
ATOM    604  CB  ASP A  37      13.814   0.230 -10.123  1.00  0.83           C  
ATOM    605  CG  ASP A  37      15.039   0.909 -10.744  1.00  0.83           C  
ATOM    606  OD1 ASP A  37      15.038   2.109 -10.874  1.00  0.83           O  
ATOM    607  OD2 ASP A  37      15.971   0.218 -11.056  1.00  0.83           O  
ATOM    608  H   ASP A  37      14.497   0.917  -7.710  1.00  0.83           H  
ATOM    609  HA  ASP A  37      12.756   2.059  -9.804  1.00  0.83           H  
ATOM    610 1HB  ASP A  37      14.144  -0.630  -9.540  1.00  0.83           H  
ATOM    611 2HB  ASP A  37      13.177  -0.143 -10.925  1.00  0.83           H  
ATOM    612  N   GLU A  38      11.539   0.334  -7.475  1.00  0.94           N  
ATOM    613  CA  GLU A  38      10.348  -0.287  -6.915  1.00  0.94           C  
ATOM    614  C   GLU A  38       9.852   0.492  -5.689  1.00  0.94           C  
ATOM    615  O   GLU A  38      10.659   0.793  -4.815  1.00  0.94           O  
ATOM    616  CB  GLU A  38      10.690  -1.724  -6.500  1.00  0.94           C  
ATOM    617  CG  GLU A  38       9.569  -2.530  -5.841  1.00  0.94           C  
ATOM    618  CD  GLU A  38       9.990  -3.971  -5.574  1.00  0.94           C  
ATOM    619  OE1 GLU A  38      11.049  -4.339  -6.025  1.00  0.94           O  
ATOM    620  OE2 GLU A  38       9.289  -4.684  -4.880  1.00  0.94           O  
ATOM    621  H   GLU A  38      12.266   0.650  -6.841  1.00  0.94           H  
ATOM    622  HA  GLU A  38       9.607  -0.327  -7.699  1.00  0.94           H  
ATOM    623 1HB  GLU A  38      11.019  -2.280  -7.379  1.00  0.94           H  
ATOM    624 2HB  GLU A  38      11.528  -1.700  -5.801  1.00  0.94           H  
ATOM    625 1HG  GLU A  38       9.303  -2.057  -4.892  1.00  0.94           H  
ATOM    626 2HG  GLU A  38       8.690  -2.517  -6.481  1.00  0.94           H  
ATOM    627  N   PRO A  39       8.566   0.894  -5.630  1.00  1.06           N  
ATOM    628  CA  PRO A  39       7.871   1.506  -4.501  1.00  1.06           C  
ATOM    629  C   PRO A  39       7.343   0.446  -3.523  1.00  1.06           C  
ATOM    630  O   PRO A  39       7.196  -0.716  -3.898  1.00  1.06           O  
ATOM    631  CB  PRO A  39       6.743   2.259  -5.196  1.00  1.06           C  
ATOM    632  CG  PRO A  39       6.387   1.371  -6.363  1.00  1.06           C  
ATOM    633  CD  PRO A  39       7.707   0.768  -6.827  1.00  1.06           C  
ATOM    634  HA  PRO A  39       8.554   2.203  -3.989  1.00  1.06           H  
ATOM    635 1HB  PRO A  39       5.906   2.404  -4.499  1.00  1.06           H  
ATOM    636 2HB  PRO A  39       7.086   3.256  -5.497  1.00  1.06           H  
ATOM    637 1HG  PRO A  39       5.666   0.606  -6.040  1.00  1.06           H  
ATOM    638 2HG  PRO A  39       5.889   1.962  -7.145  1.00  1.06           H  
ATOM    639 1HD  PRO A  39       7.527  -0.292  -7.069  1.00  1.06           H  
ATOM    640 2HD  PRO A  39       8.119   1.334  -7.671  1.00  1.06           H  
ATOM    641  N   GLY A  40       6.955   0.852  -2.314  1.00  1.15           N  
ATOM    642  CA  GLY A  40       6.219  -0.051  -1.419  1.00  1.15           C  
ATOM    643  C   GLY A  40       6.733  -0.006   0.022  1.00  1.15           C  
ATOM    644  O   GLY A  40       7.888   0.348   0.253  1.00  1.15           O  
ATOM    645  H   GLY A  40       7.131   1.807  -2.020  1.00  1.15           H  
ATOM    646 1HA  GLY A  40       5.169   0.236  -1.451  1.00  1.15           H  
ATOM    647 2HA  GLY A  40       6.284  -1.063  -1.801  1.00  1.15           H  
ATOM    648  N   PRO A  41       5.923  -0.413   1.013  1.00  1.20           N  
ATOM    649  CA  PRO A  41       6.228  -0.405   2.443  1.00  1.20           C  
ATOM    650  C   PRO A  41       7.377  -1.325   2.808  1.00  1.20           C  
ATOM    651  O   PRO A  41       8.044  -1.140   3.827  1.00  1.20           O  
ATOM    652  CB  PRO A  41       4.918  -0.910   3.059  1.00  1.20           C  
ATOM    653  CG  PRO A  41       4.247  -1.688   1.949  1.00  1.20           C  
ATOM    654  CD  PRO A  41       4.627  -0.969   0.682  1.00  1.20           C  
ATOM    655  HA  PRO A  41       6.437   0.623   2.764  1.00  1.20           H  
ATOM    656 1HB  PRO A  41       5.137  -1.527   3.941  1.00  1.20           H  
ATOM    657 2HB  PRO A  41       4.314  -0.054   3.405  1.00  1.20           H  
ATOM    658 1HG  PRO A  41       4.586  -2.735   1.958  1.00  1.20           H  
ATOM    659 2HG  PRO A  41       3.159  -1.709   2.110  1.00  1.20           H  
ATOM    660 1HD  PRO A  41       4.702  -1.700  -0.134  1.00  1.20           H  
ATOM    661 2HD  PRO A  41       3.922  -0.164   0.471  1.00  1.20           H  
ATOM    662  N   HIS A  42       7.621  -2.307   1.955  1.00  1.18           N  
ATOM    663  CA  HIS A  42       8.690  -3.269   2.136  1.00  1.18           C  
ATOM    664  C   HIS A  42      10.012  -2.764   1.578  1.00  1.18           C  
ATOM    665  O   HIS A  42      11.076  -3.352   1.803  1.00  1.18           O  
ATOM    666  CB  HIS A  42       8.321  -4.575   1.427  1.00  1.18           C  
ATOM    667  CG  HIS A  42       8.091  -4.392  -0.069  1.00  1.18           C  
ATOM    668  ND1 HIS A  42       6.944  -3.805  -0.579  1.00  1.18           N  
ATOM    669  CD2 HIS A  42       8.866  -4.691  -1.143  1.00  1.18           C  
ATOM    670  CE1 HIS A  42       7.027  -3.761  -1.905  1.00  1.18           C  
ATOM    671  NE2 HIS A  42       8.176  -4.290  -2.269  1.00  1.18           N  
ATOM    672  H   HIS A  42       7.035  -2.406   1.142  1.00  1.18           H  
ATOM    673  HA  HIS A  42       8.825  -3.471   3.197  1.00  1.18           H  
ATOM    674 1HB  HIS A  42       9.116  -5.306   1.566  1.00  1.18           H  
ATOM    675 2HB  HIS A  42       7.412  -4.985   1.867  1.00  1.18           H  
ATOM    676  HD2 HIS A  42       9.851  -5.157  -1.122  1.00  1.18           H  
ATOM    677  HE1 HIS A  42       6.277  -3.355  -2.584  1.00  1.18           H  
ATOM    678  HE2 HIS A  42       8.514  -4.387  -3.248  1.00  1.18           H  
ATOM    679  N   ASN A  43       9.962  -1.672   0.830  1.00  1.11           N  
ATOM    680  CA  ASN A  43      11.136  -1.219   0.125  1.00  1.11           C  
ATOM    681  C   ASN A  43      12.054  -0.361   0.975  1.00  1.11           C  
ATOM    682  O   ASN A  43      12.118   0.860   0.821  1.00  1.11           O  
ATOM    683  CB  ASN A  43      10.756  -0.488  -1.124  1.00  1.11           C  
ATOM    684  CG  ASN A  43      11.916  -0.327  -1.992  1.00  1.11           C  
ATOM    685  OD1 ASN A  43      12.826  -1.166  -2.001  1.00  1.11           O  
ATOM    686  ND2 ASN A  43      11.914   0.709  -2.725  1.00  1.11           N  
ATOM    687  H   ASN A  43       9.098  -1.149   0.716  1.00  1.11           H  
ATOM    688  HA  ASN A  43      11.709  -2.098  -0.169  1.00  1.11           H  
ATOM    689 1HB  ASN A  43       9.970  -1.036  -1.659  1.00  1.11           H  
ATOM    690 2HB  ASN A  43      10.357   0.496  -0.872  1.00  1.11           H  
ATOM    691 1HD2 ASN A  43      12.635   0.859  -3.409  1.00  1.11           H  
ATOM    692 2HD2 ASN A  43      11.137   1.339  -2.677  1.00  1.11           H  
ATOM    693  N   SER A  44      12.760  -1.015   1.882  1.00  1.01           N  
ATOM    694  CA  SER A  44      13.699  -0.336   2.766  1.00  1.01           C  
ATOM    695  C   SER A  44      15.063  -0.114   2.090  1.00  1.01           C  
ATOM    696  O   SER A  44      15.939   0.548   2.646  1.00  1.01           O  
ATOM    697  CB  SER A  44      13.864  -1.115   4.049  1.00  1.01           C  
ATOM    698  OG  SER A  44      14.503  -2.328   3.821  1.00  1.01           O  
ATOM    699  H   SER A  44      12.591  -2.020   1.957  1.00  1.01           H  
ATOM    700  HA  SER A  44      13.285   0.642   3.016  1.00  1.01           H  
ATOM    701 1HB  SER A  44      14.436  -0.527   4.764  1.00  1.01           H  
ATOM    702 2HB  SER A  44      12.881  -1.298   4.484  1.00  1.01           H  
ATOM    703  HG  SER A  44      15.401  -2.095   3.567  1.00  1.01           H  
ATOM    704  N   TYR A  45      15.246  -0.692   0.901  1.00  0.89           N  
ATOM    705  CA  TYR A  45      16.508  -0.605   0.176  1.00  0.89           C  
ATOM    706  C   TYR A  45      16.481   0.370  -0.996  1.00  0.89           C  
ATOM    707  O   TYR A  45      15.901   0.095  -2.045  1.00  0.89           O  
ATOM    708  CB  TYR A  45      16.898  -1.979  -0.357  1.00  0.89           C  
ATOM    709  CG  TYR A  45      17.191  -3.004   0.716  1.00  0.89           C  
ATOM    710  CD1 TYR A  45      16.159  -3.755   1.260  1.00  0.89           C  
ATOM    711  CD2 TYR A  45      18.495  -3.201   1.149  1.00  0.89           C  
ATOM    712  CE1 TYR A  45      16.429  -4.700   2.235  1.00  0.89           C  
ATOM    713  CE2 TYR A  45      18.767  -4.145   2.123  1.00  0.89           C  
ATOM    714  CZ  TYR A  45      17.740  -4.893   2.665  1.00  0.89           C  
ATOM    715  OH  TYR A  45      18.013  -5.835   3.634  1.00  0.89           O  
ATOM    716  H   TYR A  45      14.478  -1.206   0.494  1.00  0.89           H  
ATOM    717  HA  TYR A  45      17.278  -0.263   0.867  1.00  0.89           H  
ATOM    718 1HB  TYR A  45      16.092  -2.364  -0.985  1.00  0.89           H  
ATOM    719 2HB  TYR A  45      17.783  -1.883  -0.987  1.00  0.89           H  
ATOM    720  HD1 TYR A  45      15.133  -3.601   0.920  1.00  0.89           H  
ATOM    721  HD2 TYR A  45      19.306  -2.612   0.720  1.00  0.89           H  
ATOM    722  HE1 TYR A  45      15.616  -5.288   2.662  1.00  0.89           H  
ATOM    723  HE2 TYR A  45      19.792  -4.300   2.462  1.00  0.89           H  
ATOM    724  HH  TYR A  45      18.959  -5.854   3.805  1.00  0.89           H  
ATOM    725  N   TRP A  46      17.146   1.500  -0.812  1.00  0.80           N  
ATOM    726  CA  TRP A  46      17.244   2.558  -1.815  1.00  0.80           C  
ATOM    727  C   TRP A  46      18.712   2.727  -2.163  1.00  0.80           C  
ATOM    728  O   TRP A  46      19.579   2.450  -1.331  1.00  0.80           O  
ATOM    729  CB  TRP A  46      16.628   3.856  -1.288  1.00  0.80           C  
ATOM    730  CG  TRP A  46      15.110   3.801  -1.154  1.00  0.80           C  
ATOM    731  CD1 TRP A  46      14.396   3.005  -0.319  1.00  0.80           C  
ATOM    732  CD2 TRP A  46      14.132   4.629  -1.844  1.00  0.80           C  
ATOM    733  NE1 TRP A  46      13.060   3.242  -0.457  1.00  0.80           N  
ATOM    734  CE2 TRP A  46      12.875   4.247  -1.381  1.00  0.80           C  
ATOM    735  CE3 TRP A  46      14.229   5.650  -2.784  1.00  0.80           C  
ATOM    736  CZ2 TRP A  46      11.703   4.856  -1.838  1.00  0.80           C  
ATOM    737  CZ3 TRP A  46      13.069   6.273  -3.240  1.00  0.80           C  
ATOM    738  CH2 TRP A  46      11.836   5.885  -2.781  1.00  0.80           C  
ATOM    739  H   TRP A  46      17.597   1.644   0.082  1.00  0.80           H  
ATOM    740  HA  TRP A  46      16.706   2.258  -2.716  1.00  0.80           H  
ATOM    741 1HB  TRP A  46      17.060   4.107  -0.317  1.00  0.80           H  
ATOM    742 2HB  TRP A  46      16.876   4.669  -1.973  1.00  0.80           H  
ATOM    743  HD1 TRP A  46      14.818   2.271   0.358  1.00  0.80           H  
ATOM    744  HE1 TRP A  46      12.352   2.720   0.080  1.00  0.80           H  
ATOM    745  HE3 TRP A  46      15.201   5.957  -3.129  1.00  0.80           H  
ATOM    746  HZ2 TRP A  46      10.717   4.559  -1.476  1.00  0.80           H  
ATOM    747  HZ3 TRP A  46      13.169   7.075  -3.969  1.00  0.80           H  
ATOM    748  HH2 TRP A  46      10.948   6.389  -3.157  1.00  0.80           H  
ATOM    749  N   SER A  47      18.996   3.145  -3.385  1.00  0.73           N  
ATOM    750  CA  SER A  47      20.372   3.348  -3.808  1.00  0.73           C  
ATOM    751  C   SER A  47      20.714   4.813  -3.762  1.00  0.73           C  
ATOM    752  O   SER A  47      19.853   5.655  -3.981  1.00  0.73           O  
ATOM    753  CB  SER A  47      20.555   2.827  -5.219  1.00  0.73           C  
ATOM    754  OG  SER A  47      20.363   1.437  -5.276  1.00  0.73           O  
ATOM    755  H   SER A  47      18.241   3.355  -4.037  1.00  0.73           H  
ATOM    756  HA  SER A  47      21.038   2.810  -3.132  1.00  0.73           H  
ATOM    757 1HB  SER A  47      19.838   3.324  -5.879  1.00  0.73           H  
ATOM    758 2HB  SER A  47      21.554   3.081  -5.572  1.00  0.73           H  
ATOM    759  HG  SER A  47      19.434   1.287  -5.085  1.00  0.73           H  
ATOM    760  N   PHE A  48      21.967   5.160  -3.528  1.00  0.68           N  
ATOM    761  CA  PHE A  48      22.246   6.583  -3.588  1.00  0.68           C  
ATOM    762  C   PHE A  48      22.381   7.022  -5.020  1.00  0.68           C  
ATOM    763  O   PHE A  48      22.980   6.322  -5.837  1.00  0.68           O  
ATOM    764  CB  PHE A  48      23.542   6.982  -2.865  1.00  0.68           C  
ATOM    765  CG  PHE A  48      23.498   7.047  -1.377  1.00  0.68           C  
ATOM    766  CD1 PHE A  48      23.891   5.983  -0.590  1.00  0.68           C  
ATOM    767  CD2 PHE A  48      23.077   8.217  -0.756  1.00  0.68           C  
ATOM    768  CE1 PHE A  48      23.867   6.088   0.790  1.00  0.68           C  
ATOM    769  CE2 PHE A  48      23.050   8.325   0.612  1.00  0.68           C  
ATOM    770  CZ  PHE A  48      23.446   7.261   1.389  1.00  0.68           C  
ATOM    771  H   PHE A  48      22.686   4.477  -3.331  1.00  0.68           H  
ATOM    772  HA  PHE A  48      21.423   7.129  -3.130  1.00  0.68           H  
ATOM    773 1HB  PHE A  48      24.332   6.290  -3.145  1.00  0.68           H  
ATOM    774 2HB  PHE A  48      23.846   7.966  -3.226  1.00  0.68           H  
ATOM    775  HD1 PHE A  48      24.229   5.061  -1.064  1.00  0.68           H  
ATOM    776  HD2 PHE A  48      22.762   9.061  -1.374  1.00  0.68           H  
ATOM    777  HE1 PHE A  48      24.180   5.246   1.405  1.00  0.68           H  
ATOM    778  HE2 PHE A  48      22.713   9.249   1.081  1.00  0.68           H  
ATOM    779  HZ  PHE A  48      23.424   7.343   2.477  1.00  0.68           H  
ATOM    780  N   TRP A  49      21.844   8.194  -5.310  1.00  0.66           N  
ATOM    781  CA  TRP A  49      22.075   8.854  -6.576  1.00  0.66           C  
ATOM    782  C   TRP A  49      23.399   9.547  -6.382  1.00  0.66           C  
ATOM    783  O   TRP A  49      24.358   9.347  -7.130  1.00  0.66           O  
ATOM    784  CB  TRP A  49      20.948   9.832  -6.895  1.00  0.66           C  
ATOM    785  CG  TRP A  49      21.205  10.666  -8.082  1.00  0.66           C  
ATOM    786  CD1 TRP A  49      21.311  12.023  -8.111  1.00  0.66           C  
ATOM    787  CD2 TRP A  49      21.430  10.220  -9.425  1.00  0.66           C  
ATOM    788  NE1 TRP A  49      21.589  12.447  -9.383  1.00  0.66           N  
ATOM    789  CE2 TRP A  49      21.674  11.362 -10.198  1.00  0.66           C  
ATOM    790  CE3 TRP A  49      21.458   8.967 -10.027  1.00  0.66           C  
ATOM    791  CZ2 TRP A  49      21.941  11.285 -11.543  1.00  0.66           C  
ATOM    792  CZ3 TRP A  49      21.731   8.890 -11.374  1.00  0.66           C  
ATOM    793  CH2 TRP A  49      21.972  10.019 -12.110  1.00  0.66           C  
ATOM    794  H   TRP A  49      21.313   8.687  -4.596  1.00  0.66           H  
ATOM    795  HA  TRP A  49      22.168   8.123  -7.374  1.00  0.66           H  
ATOM    796 1HB  TRP A  49      20.017   9.303  -7.037  1.00  0.66           H  
ATOM    797 2HB  TRP A  49      20.812  10.498  -6.060  1.00  0.66           H  
ATOM    798  HD1 TRP A  49      21.198  12.678  -7.249  1.00  0.66           H  
ATOM    799  HE1 TRP A  49      21.721  13.409  -9.675  1.00  0.66           H  
ATOM    800  HE3 TRP A  49      21.271   8.067  -9.444  1.00  0.66           H  
ATOM    801  HZ2 TRP A  49      22.131  12.170 -12.152  1.00  0.66           H  
ATOM    802  HZ3 TRP A  49      21.754   7.903 -11.840  1.00  0.66           H  
ATOM    803  HH2 TRP A  49      22.191   9.917 -13.169  1.00  0.66           H  
ATOM    804  N   LYS A  50      23.430  10.351  -5.327  1.00  0.65           N  
ATOM    805  CA  LYS A  50      24.619  11.064  -4.908  1.00  0.65           C  
ATOM    806  C   LYS A  50      24.763  10.937  -3.402  1.00  0.65           C  
ATOM    807  O   LYS A  50      23.772  10.842  -2.676  1.00  0.65           O  
ATOM    808  CB  LYS A  50      24.598  12.536  -5.326  1.00  0.65           C  
ATOM    809  CG  LYS A  50      24.567  12.819  -6.830  1.00  0.65           C  
ATOM    810  CD  LYS A  50      25.878  12.439  -7.510  1.00  0.65           C  
ATOM    811  CE  LYS A  50      25.844  12.714  -9.025  1.00  0.65           C  
ATOM    812  NZ  LYS A  50      26.022  14.177  -9.355  1.00  0.65           N  
ATOM    813  H   LYS A  50      22.579  10.437  -4.771  1.00  0.65           H  
ATOM    814  HA  LYS A  50      25.491  10.594  -5.362  1.00  0.65           H  
ATOM    815 1HB  LYS A  50      23.717  13.005  -4.895  1.00  0.65           H  
ATOM    816 2HB  LYS A  50      25.471  13.037  -4.906  1.00  0.65           H  
ATOM    817 1HG  LYS A  50      23.805  12.243  -7.285  1.00  0.65           H  
ATOM    818 2HG  LYS A  50      24.357  13.871  -7.003  1.00  0.65           H  
ATOM    819 1HD  LYS A  50      26.695  13.005  -7.065  1.00  0.65           H  
ATOM    820 2HD  LYS A  50      26.067  11.377  -7.355  1.00  0.65           H  
ATOM    821 1HE  LYS A  50      26.637  12.144  -9.505  1.00  0.65           H  
ATOM    822 2HE  LYS A  50      24.881  12.378  -9.418  1.00  0.65           H  
ATOM    823 1HZ  LYS A  50      25.991  14.304 -10.351  1.00  0.65           H  
ATOM    824 2HZ  LYS A  50      25.281  14.754  -8.926  1.00  0.65           H  
ATOM    825 3HZ  LYS A  50      26.911  14.494  -9.007  1.00  0.65           H  
ATOM    826  N   LEU A  51      25.993  10.973  -2.933  1.00  0.66           N  
ATOM    827  CA  LEU A  51      26.260  10.925  -1.511  1.00  0.66           C  
ATOM    828  C   LEU A  51      25.776  12.234  -0.915  1.00  0.66           C  
ATOM    829  O   LEU A  51      25.625  13.196  -1.664  1.00  0.66           O  
ATOM    830  CB  LEU A  51      27.749  10.663  -1.278  1.00  0.66           C  
ATOM    831  CG  LEU A  51      28.190   9.299  -1.777  1.00  0.66           C  
ATOM    832  CD1 LEU A  51      29.686   9.142  -1.574  1.00  0.66           C  
ATOM    833  CD2 LEU A  51      27.382   8.223  -1.027  1.00  0.66           C  
ATOM    834  H   LEU A  51      26.767  11.040  -3.581  1.00  0.66           H  
ATOM    835  HA  LEU A  51      25.695  10.095  -1.103  1.00  0.66           H  
ATOM    836 1HB  LEU A  51      28.322  11.417  -1.815  1.00  0.66           H  
ATOM    837 2HB  LEU A  51      27.996  10.733  -0.235  1.00  0.66           H  
ATOM    838  HG  LEU A  51      27.989   9.216  -2.845  1.00  0.66           H  
ATOM    839 1HD1 LEU A  51      30.003   8.165  -1.940  1.00  0.66           H  
ATOM    840 2HD1 LEU A  51      30.212   9.923  -2.125  1.00  0.66           H  
ATOM    841 3HD1 LEU A  51      29.920   9.226  -0.514  1.00  0.66           H  
ATOM    842 1HD2 LEU A  51      27.674   7.233  -1.377  1.00  0.66           H  
ATOM    843 2HD2 LEU A  51      27.576   8.300   0.043  1.00  0.66           H  
ATOM    844 3HD2 LEU A  51      26.317   8.371  -1.211  1.00  0.66           H  
ATOM    845  N   PRO A  52      25.498  12.315   0.398  1.00  0.67           N  
ATOM    846  CA  PRO A  52      24.977  13.497   1.048  1.00  0.67           C  
ATOM    847  C   PRO A  52      25.809  14.710   0.683  1.00  0.67           C  
ATOM    848  O   PRO A  52      27.043  14.670   0.593  1.00  0.67           O  
ATOM    849  CB  PRO A  52      25.081  13.124   2.524  1.00  0.67           C  
ATOM    850  CG  PRO A  52      24.933  11.621   2.540  1.00  0.67           C  
ATOM    851  CD  PRO A  52      25.684  11.157   1.318  1.00  0.67           C  
ATOM    852  HA  PRO A  52      23.932  13.651   0.753  1.00  0.67           H  
ATOM    853 1HB  PRO A  52      26.019  13.481   2.932  1.00  0.67           H  
ATOM    854 2HB  PRO A  52      24.279  13.628   3.091  1.00  0.67           H  
ATOM    855 1HG  PRO A  52      25.328  11.204   3.481  1.00  0.67           H  
ATOM    856 2HG  PRO A  52      23.872  11.354   2.499  1.00  0.67           H  
ATOM    857 1HD  PRO A  52      26.737  11.013   1.571  1.00  0.67           H  
ATOM    858 2HD  PRO A  52      25.211  10.246   0.953  1.00  0.67           H  
ATOM    859  N   PHE A  53      25.106  15.800   0.456  1.00  0.67           N  
ATOM    860  CA  PHE A  53      25.678  17.029  -0.048  1.00  0.67           C  
ATOM    861  C   PHE A  53      26.315  17.858   1.040  1.00  0.67           C  
ATOM    862  O   PHE A  53      25.818  18.928   1.420  1.00  0.67           O  
ATOM    863  CB  PHE A  53      24.566  17.825  -0.699  1.00  0.67           C  
ATOM    864  CG  PHE A  53      23.950  17.132  -1.859  1.00  0.67           C  
ATOM    865  CD1 PHE A  53      24.730  16.456  -2.771  1.00  0.67           C  
ATOM    866  CD2 PHE A  53      22.575  17.135  -2.032  1.00  0.67           C  
ATOM    867  CE1 PHE A  53      24.155  15.806  -3.829  1.00  0.67           C  
ATOM    868  CE2 PHE A  53      22.002  16.487  -3.090  1.00  0.67           C  
ATOM    869  CZ  PHE A  53      22.795  15.817  -3.988  1.00  0.67           C  
ATOM    870  H   PHE A  53      24.104  15.771   0.605  1.00  0.67           H  
ATOM    871  HA  PHE A  53      26.437  16.778  -0.789  1.00  0.67           H  
ATOM    872 1HB  PHE A  53      23.788  18.031   0.033  1.00  0.67           H  
ATOM    873 2HB  PHE A  53      24.961  18.769  -1.047  1.00  0.67           H  
ATOM    874  HD1 PHE A  53      25.812  16.439  -2.642  1.00  0.67           H  
ATOM    875  HD2 PHE A  53      21.952  17.655  -1.313  1.00  0.67           H  
ATOM    876  HE1 PHE A  53      24.784  15.284  -4.543  1.00  0.67           H  
ATOM    877  HE2 PHE A  53      20.929  16.499  -3.218  1.00  0.67           H  
ATOM    878  HZ  PHE A  53      22.354  15.300  -4.830  1.00  0.67           H  
ATOM    879  N   PHE A  54      27.423  17.354   1.541  1.00  0.68           N  
ATOM    880  CA  PHE A  54      28.074  18.004   2.652  1.00  0.68           C  
ATOM    881  C   PHE A  54      28.457  19.402   2.259  1.00  0.68           C  
ATOM    882  O   PHE A  54      28.913  19.647   1.144  1.00  0.68           O  
ATOM    883  CB  PHE A  54      29.277  17.201   3.112  1.00  0.68           C  
ATOM    884  CG  PHE A  54      28.865  15.983   3.872  1.00  0.68           C  
ATOM    885  CD1 PHE A  54      28.934  14.725   3.310  1.00  0.68           C  
ATOM    886  CD2 PHE A  54      28.403  16.103   5.162  1.00  0.68           C  
ATOM    887  CE1 PHE A  54      28.542  13.610   4.030  1.00  0.68           C  
ATOM    888  CE2 PHE A  54      28.005  15.000   5.880  1.00  0.68           C  
ATOM    889  CZ  PHE A  54      28.074  13.751   5.317  1.00  0.68           C  
ATOM    890  H   PHE A  54      27.753  16.462   1.163  1.00  0.68           H  
ATOM    891  HA  PHE A  54      27.378  18.062   3.483  1.00  0.68           H  
ATOM    892 1HB  PHE A  54      29.867  16.890   2.251  1.00  0.68           H  
ATOM    893 2HB  PHE A  54      29.911  17.816   3.752  1.00  0.68           H  
ATOM    894  HD1 PHE A  54      29.295  14.613   2.285  1.00  0.68           H  
ATOM    895  HD2 PHE A  54      28.350  17.094   5.612  1.00  0.68           H  
ATOM    896  HE1 PHE A  54      28.599  12.623   3.573  1.00  0.68           H  
ATOM    897  HE2 PHE A  54      27.637  15.115   6.891  1.00  0.68           H  
ATOM    898  HZ  PHE A  54      27.760  12.877   5.888  1.00  0.68           H  
ATOM    899  N   ASN A  55      28.248  20.315   3.196  1.00  0.68           N  
ATOM    900  CA  ASN A  55      28.510  21.740   3.058  1.00  0.68           C  
ATOM    901  C   ASN A  55      27.613  22.446   2.034  1.00  0.68           C  
ATOM    902  O   ASN A  55      27.915  23.568   1.632  1.00  0.68           O  
ATOM    903  CB  ASN A  55      29.967  21.991   2.713  1.00  0.68           C  
ATOM    904  CG  ASN A  55      30.900  21.458   3.767  1.00  0.68           C  
ATOM    905  OD1 ASN A  55      30.622  21.552   4.969  1.00  0.68           O  
ATOM    906  ND2 ASN A  55      32.001  20.893   3.339  1.00  0.68           N  
ATOM    907  H   ASN A  55      27.864  19.999   4.073  1.00  0.68           H  
ATOM    908  HA  ASN A  55      28.305  22.210   4.020  1.00  0.68           H  
ATOM    909 1HB  ASN A  55      30.225  21.565   1.749  1.00  0.68           H  
ATOM    910 2HB  ASN A  55      30.125  23.065   2.632  1.00  0.68           H  
ATOM    911 1HD2 ASN A  55      32.659  20.519   3.992  1.00  0.68           H  
ATOM    912 2HD2 ASN A  55      32.183  20.837   2.356  1.00  0.68           H  
ATOM    913  N   ALA A  56      26.478  21.839   1.655  1.00  0.67           N  
ATOM    914  CA  ALA A  56      25.538  22.550   0.785  1.00  0.67           C  
ATOM    915  C   ALA A  56      25.082  23.803   1.504  1.00  0.67           C  
ATOM    916  O   ALA A  56      24.896  23.787   2.725  1.00  0.67           O  
ATOM    917  CB  ALA A  56      24.330  21.689   0.426  1.00  0.67           C  
ATOM    918  H   ALA A  56      26.277  20.880   1.933  1.00  0.67           H  
ATOM    919  HA  ALA A  56      26.056  22.845  -0.129  1.00  0.67           H  
ATOM    920 1HB  ALA A  56      23.656  22.259  -0.221  1.00  0.67           H  
ATOM    921 2HB  ALA A  56      24.668  20.807  -0.092  1.00  0.67           H  
ATOM    922 3HB  ALA A  56      23.811  21.398   1.329  1.00  0.67           H  
ATOM    923  N   GLU A  57      24.898  24.886   0.759  1.00  0.67           N  
ATOM    924  CA  GLU A  57      24.441  26.134   1.357  1.00  0.67           C  
ATOM    925  C   GLU A  57      22.998  26.450   1.016  1.00  0.67           C  
ATOM    926  O   GLU A  57      22.326  27.160   1.768  1.00  0.67           O  
ATOM    927  CB  GLU A  57      25.331  27.308   0.952  1.00  0.67           C  
ATOM    928  CG  GLU A  57      26.784  27.232   1.459  1.00  0.67           C  
ATOM    929  CD  GLU A  57      27.623  28.447   1.069  1.00  0.67           C  
ATOM    930  OE1 GLU A  57      27.136  29.273   0.334  1.00  0.67           O  
ATOM    931  OE2 GLU A  57      28.743  28.546   1.519  1.00  0.67           O  
ATOM    932  H   GLU A  57      25.052  24.832  -0.251  1.00  0.67           H  
ATOM    933  HA  GLU A  57      24.505  26.032   2.440  1.00  0.67           H  
ATOM    934 1HB  GLU A  57      25.363  27.368  -0.138  1.00  0.67           H  
ATOM    935 2HB  GLU A  57      24.893  28.236   1.317  1.00  0.67           H  
ATOM    936 1HG  GLU A  57      26.773  27.143   2.545  1.00  0.67           H  
ATOM    937 2HG  GLU A  57      27.247  26.329   1.056  1.00  0.67           H  
ATOM    938  N   THR A  58      22.518  25.940  -0.113  1.00  0.65           N  
ATOM    939  CA  THR A  58      21.162  26.260  -0.544  1.00  0.65           C  
ATOM    940  C   THR A  58      20.406  25.133  -1.203  1.00  0.65           C  
ATOM    941  O   THR A  58      20.947  24.298  -1.937  1.00  0.65           O  
ATOM    942  CB  THR A  58      21.136  27.455  -1.512  1.00  0.65           C  
ATOM    943  OG1 THR A  58      19.761  27.729  -1.876  1.00  0.65           O  
ATOM    944  CG2 THR A  58      21.923  27.167  -2.727  1.00  0.65           C  
ATOM    945  H   THR A  58      23.123  25.359  -0.703  1.00  0.65           H  
ATOM    946  HA  THR A  58      20.590  26.546   0.341  1.00  0.65           H  
ATOM    947  HB  THR A  58      21.550  28.330  -1.012  1.00  0.65           H  
ATOM    948  HG1 THR A  58      19.269  28.003  -1.082  1.00  0.65           H  
ATOM    949 1HG2 THR A  58      21.890  28.021  -3.401  1.00  0.65           H  
ATOM    950 2HG2 THR A  58      22.955  26.966  -2.443  1.00  0.65           H  
ATOM    951 3HG2 THR A  58      21.511  26.314  -3.213  1.00  0.65           H  
ATOM    952  N   ALA A  59      19.095  25.194  -1.041  1.00  0.64           N  
ATOM    953  CA  ALA A  59      18.221  24.253  -1.677  1.00  0.64           C  
ATOM    954  C   ALA A  59      18.397  24.259  -3.169  1.00  0.64           C  
ATOM    955  O   ALA A  59      18.167  23.241  -3.804  1.00  0.64           O  
ATOM    956  CB  ALA A  59      16.796  24.565  -1.340  1.00  0.64           C  
ATOM    957  H   ALA A  59      18.672  25.899  -0.428  1.00  0.64           H  
ATOM    958  HA  ALA A  59      18.482  23.268  -1.319  1.00  0.64           H  
ATOM    959 1HB  ALA A  59      16.140  23.831  -1.805  1.00  0.64           H  
ATOM    960 2HB  ALA A  59      16.682  24.520  -0.264  1.00  0.64           H  
ATOM    961 3HB  ALA A  59      16.547  25.562  -1.694  1.00  0.64           H  
ATOM    962  N   GLU A  60      18.775  25.386  -3.761  1.00  0.63           N  
ATOM    963  CA  GLU A  60      18.906  25.378  -5.211  1.00  0.63           C  
ATOM    964  C   GLU A  60      19.992  24.393  -5.673  1.00  0.63           C  
ATOM    965  O   GLU A  60      19.871  23.783  -6.732  1.00  0.63           O  
ATOM    966  CB  GLU A  60      19.139  26.788  -5.750  1.00  0.63           C  
ATOM    967  CG  GLU A  60      17.897  27.668  -5.589  1.00  0.63           C  
ATOM    968  CD  GLU A  60      18.012  29.063  -6.141  1.00  0.63           C  
ATOM    969  OE1 GLU A  60      19.069  29.446  -6.583  1.00  0.63           O  
ATOM    970  OE2 GLU A  60      17.009  29.751  -6.114  1.00  0.63           O  
ATOM    971  H   GLU A  60      18.995  26.218  -3.202  1.00  0.63           H  
ATOM    972  HA  GLU A  60      17.959  25.039  -5.628  1.00  0.63           H  
ATOM    973 1HB  GLU A  60      19.964  27.256  -5.212  1.00  0.63           H  
ATOM    974 2HB  GLU A  60      19.407  26.745  -6.806  1.00  0.63           H  
ATOM    975 1HG  GLU A  60      17.054  27.168  -6.065  1.00  0.63           H  
ATOM    976 2HG  GLU A  60      17.682  27.734  -4.523  1.00  0.63           H  
ATOM    977  N   GLU A  61      21.059  24.218  -4.887  1.00  0.62           N  
ATOM    978  CA  GLU A  61      22.132  23.301  -5.268  1.00  0.62           C  
ATOM    979  C   GLU A  61      21.584  21.881  -5.271  1.00  0.62           C  
ATOM    980  O   GLU A  61      21.875  21.061  -6.148  1.00  0.62           O  
ATOM    981  CB  GLU A  61      23.281  23.407  -4.253  1.00  0.62           C  
ATOM    982  CG  GLU A  61      24.088  24.691  -4.293  1.00  0.62           C  
ATOM    983  CD  GLU A  61      24.933  24.892  -3.034  1.00  0.62           C  
ATOM    984  OE1 GLU A  61      24.451  24.552  -1.957  1.00  0.62           O  
ATOM    985  OE2 GLU A  61      26.039  25.355  -3.142  1.00  0.62           O  
ATOM    986  H   GLU A  61      21.101  24.676  -3.983  1.00  0.62           H  
ATOM    987  HA  GLU A  61      22.482  23.552  -6.271  1.00  0.62           H  
ATOM    988 1HB  GLU A  61      22.883  23.301  -3.246  1.00  0.62           H  
ATOM    989 2HB  GLU A  61      23.971  22.579  -4.410  1.00  0.62           H  
ATOM    990 1HG  GLU A  61      24.755  24.648  -5.153  1.00  0.62           H  
ATOM    991 2HG  GLU A  61      23.423  25.526  -4.439  1.00  0.62           H  
ATOM    992  N   VAL A  62      20.756  21.622  -4.271  1.00  0.61           N  
ATOM    993  CA  VAL A  62      20.167  20.314  -4.064  1.00  0.61           C  
ATOM    994  C   VAL A  62      19.125  20.021  -5.140  1.00  0.61           C  
ATOM    995  O   VAL A  62      19.066  18.915  -5.688  1.00  0.61           O  
ATOM    996  CB  VAL A  62      19.519  20.286  -2.687  1.00  0.61           C  
ATOM    997  CG1 VAL A  62      18.789  18.950  -2.461  1.00  0.61           C  
ATOM    998  CG2 VAL A  62      20.573  20.589  -1.631  1.00  0.61           C  
ATOM    999  H   VAL A  62      20.573  22.376  -3.602  1.00  0.61           H  
ATOM   1000  HA  VAL A  62      20.955  19.561  -4.114  1.00  0.61           H  
ATOM   1001  HB  VAL A  62      18.760  21.056  -2.653  1.00  0.61           H  
ATOM   1002 1HG1 VAL A  62      18.305  18.959  -1.488  1.00  0.61           H  
ATOM   1003 2HG1 VAL A  62      18.037  18.812  -3.239  1.00  0.61           H  
ATOM   1004 3HG1 VAL A  62      19.499  18.137  -2.497  1.00  0.61           H  
ATOM   1005 1HG2 VAL A  62      20.106  20.612  -0.664  1.00  0.61           H  
ATOM   1006 2HG2 VAL A  62      21.344  19.834  -1.654  1.00  0.61           H  
ATOM   1007 3HG2 VAL A  62      21.020  21.568  -1.838  1.00  0.61           H  
ATOM   1008  N   MET A  63      18.290  21.019  -5.437  1.00  0.61           N  
ATOM   1009  CA  MET A  63      17.255  20.864  -6.440  1.00  0.61           C  
ATOM   1010  C   MET A  63      17.864  20.609  -7.812  1.00  0.61           C  
ATOM   1011  O   MET A  63      17.332  19.800  -8.567  1.00  0.61           O  
ATOM   1012  CB  MET A  63      16.340  22.085  -6.465  1.00  0.61           C  
ATOM   1013  CG  MET A  63      15.424  22.234  -5.217  1.00  0.61           C  
ATOM   1014  SD  MET A  63      14.280  20.859  -4.977  1.00  0.61           S  
ATOM   1015  CE  MET A  63      13.038  21.082  -6.264  1.00  0.61           C  
ATOM   1016  H   MET A  63      18.377  21.902  -4.947  1.00  0.61           H  
ATOM   1017  HA  MET A  63      16.653  19.998  -6.175  1.00  0.61           H  
ATOM   1018 1HB  MET A  63      16.955  22.983  -6.535  1.00  0.61           H  
ATOM   1019 2HB  MET A  63      15.710  22.051  -7.353  1.00  0.61           H  
ATOM   1020 1HG  MET A  63      16.033  22.302  -4.329  1.00  0.61           H  
ATOM   1021 2HG  MET A  63      14.847  23.156  -5.297  1.00  0.61           H  
ATOM   1022 1HE  MET A  63      12.293  20.285  -6.202  1.00  0.61           H  
ATOM   1023 2HE  MET A  63      12.541  22.046  -6.129  1.00  0.61           H  
ATOM   1024 3HE  MET A  63      13.514  21.052  -7.245  1.00  0.61           H  
ATOM   1025  N   GLU A  64      19.005  21.237  -8.136  1.00  0.61           N  
ATOM   1026  CA  GLU A  64      19.617  20.943  -9.431  1.00  0.61           C  
ATOM   1027  C   GLU A  64      20.023  19.467  -9.506  1.00  0.61           C  
ATOM   1028  O   GLU A  64      19.820  18.816 -10.539  1.00  0.61           O  
ATOM   1029  CB  GLU A  64      20.834  21.845  -9.700  1.00  0.61           C  
ATOM   1030  CG  GLU A  64      20.495  23.312 -10.015  1.00  0.61           C  
ATOM   1031  CD  GLU A  64      21.719  24.191 -10.215  1.00  0.61           C  
ATOM   1032  OE1 GLU A  64      22.817  23.725 -10.009  1.00  0.61           O  
ATOM   1033  OE2 GLU A  64      21.547  25.332 -10.583  1.00  0.61           O  
ATOM   1034  H   GLU A  64      19.420  21.934  -7.514  1.00  0.61           H  
ATOM   1035  HA  GLU A  64      18.878  21.128 -10.211  1.00  0.61           H  
ATOM   1036 1HB  GLU A  64      21.481  21.840  -8.819  1.00  0.61           H  
ATOM   1037 2HB  GLU A  64      21.409  21.441 -10.531  1.00  0.61           H  
ATOM   1038 1HG  GLU A  64      19.896  23.339 -10.925  1.00  0.61           H  
ATOM   1039 2HG  GLU A  64      19.890  23.715  -9.214  1.00  0.61           H  
ATOM   1040  N   GLU A  65      20.541  18.913  -8.401  1.00  0.61           N  
ATOM   1041  CA  GLU A  65      20.904  17.497  -8.400  1.00  0.61           C  
ATOM   1042  C   GLU A  65      19.645  16.625  -8.548  1.00  0.61           C  
ATOM   1043  O   GLU A  65      19.663  15.611  -9.252  1.00  0.61           O  
ATOM   1044  CB  GLU A  65      21.699  17.152  -7.142  1.00  0.61           C  
ATOM   1045  CG  GLU A  65      23.102  17.767  -7.096  1.00  0.61           C  
ATOM   1046  CD  GLU A  65      24.039  17.190  -8.135  1.00  0.61           C  
ATOM   1047  OE1 GLU A  65      24.132  15.979  -8.193  1.00  0.61           O  
ATOM   1048  OE2 GLU A  65      24.658  17.934  -8.861  1.00  0.61           O  
ATOM   1049  H   GLU A  65      20.718  19.495  -7.576  1.00  0.61           H  
ATOM   1050  HA  GLU A  65      21.545  17.310  -9.260  1.00  0.61           H  
ATOM   1051 1HB  GLU A  65      21.154  17.484  -6.257  1.00  0.61           H  
ATOM   1052 2HB  GLU A  65      21.817  16.077  -7.078  1.00  0.61           H  
ATOM   1053 1HG  GLU A  65      23.002  18.842  -7.270  1.00  0.61           H  
ATOM   1054 2HG  GLU A  65      23.526  17.632  -6.108  1.00  0.61           H  
ATOM   1055  N   LEU A  66      18.536  17.055  -7.933  1.00  0.61           N  
ATOM   1056  CA  LEU A  66      17.261  16.351  -8.076  1.00  0.61           C  
ATOM   1057  C   LEU A  66      16.815  16.348  -9.522  1.00  0.61           C  
ATOM   1058  O   LEU A  66      16.425  15.300 -10.043  1.00  0.61           O  
ATOM   1059  CB  LEU A  66      16.170  16.946  -7.181  1.00  0.61           C  
ATOM   1060  CG  LEU A  66      14.755  16.332  -7.361  1.00  0.61           C  
ATOM   1061  CD1 LEU A  66      14.787  14.842  -7.058  1.00  0.61           C  
ATOM   1062  CD2 LEU A  66      13.770  17.068  -6.451  1.00  0.61           C  
ATOM   1063  H   LEU A  66      18.596  17.882  -7.336  1.00  0.61           H  
ATOM   1064  HA  LEU A  66      17.396  15.316  -7.787  1.00  0.61           H  
ATOM   1065 1HB  LEU A  66      16.468  16.833  -6.139  1.00  0.61           H  
ATOM   1066 2HB  LEU A  66      16.084  18.001  -7.397  1.00  0.61           H  
ATOM   1067  HG  LEU A  66      14.443  16.455  -8.399  1.00  0.61           H  
ATOM   1068 1HD1 LEU A  66      13.791  14.417  -7.206  1.00  0.61           H  
ATOM   1069 2HD1 LEU A  66      15.491  14.364  -7.737  1.00  0.61           H  
ATOM   1070 3HD1 LEU A  66      15.101  14.671  -6.038  1.00  0.61           H  
ATOM   1071 1HD2 LEU A  66      12.776  16.658  -6.591  1.00  0.61           H  
ATOM   1072 2HD2 LEU A  66      14.069  16.955  -5.412  1.00  0.61           H  
ATOM   1073 3HD2 LEU A  66      13.762  18.125  -6.712  1.00  0.61           H  
ATOM   1074  N   GLU A  67      16.861  17.503 -10.185  1.00  0.62           N  
ATOM   1075  CA  GLU A  67      16.440  17.528 -11.575  1.00  0.62           C  
ATOM   1076  C   GLU A  67      17.327  16.603 -12.404  1.00  0.62           C  
ATOM   1077  O   GLU A  67      16.828  15.867 -13.258  1.00  0.62           O  
ATOM   1078  CB  GLU A  67      16.495  18.947 -12.155  1.00  0.62           C  
ATOM   1079  CG  GLU A  67      15.437  19.925 -11.625  1.00  0.62           C  
ATOM   1080  CD  GLU A  67      15.554  21.321 -12.246  1.00  0.62           C  
ATOM   1081  OE1 GLU A  67      16.474  21.551 -12.998  1.00  0.62           O  
ATOM   1082  OE2 GLU A  67      14.716  22.145 -11.965  1.00  0.62           O  
ATOM   1083  H   GLU A  67      17.178  18.349  -9.714  1.00  0.62           H  
ATOM   1084  HA  GLU A  67      15.417  17.168 -11.634  1.00  0.62           H  
ATOM   1085 1HB  GLU A  67      17.474  19.380 -11.938  1.00  0.62           H  
ATOM   1086 2HB  GLU A  67      16.394  18.898 -13.239  1.00  0.62           H  
ATOM   1087 1HG  GLU A  67      14.446  19.523 -11.834  1.00  0.62           H  
ATOM   1088 2HG  GLU A  67      15.546  20.002 -10.542  1.00  0.62           H  
ATOM   1089  N   ALA A  68      18.638  16.594 -12.128  1.00  0.63           N  
ATOM   1090  CA  ALA A  68      19.544  15.720 -12.865  1.00  0.63           C  
ATOM   1091  C   ALA A  68      19.161  14.253 -12.666  1.00  0.63           C  
ATOM   1092  O   ALA A  68      19.210  13.457 -13.610  1.00  0.63           O  
ATOM   1093  CB  ALA A  68      20.979  15.955 -12.419  1.00  0.63           C  
ATOM   1094  H   ALA A  68      19.012  17.233 -11.423  1.00  0.63           H  
ATOM   1095  HA  ALA A  68      19.453  15.955 -13.925  1.00  0.63           H  
ATOM   1096 1HB  ALA A  68      21.647  15.316 -12.991  1.00  0.63           H  
ATOM   1097 2HB  ALA A  68      21.240  17.001 -12.581  1.00  0.63           H  
ATOM   1098 3HB  ALA A  68      21.073  15.722 -11.362  1.00  0.63           H  
ATOM   1099  N   CYS A  69      18.749  13.906 -11.444  1.00  0.64           N  
ATOM   1100  CA  CYS A  69      18.349  12.545 -11.122  1.00  0.64           C  
ATOM   1101  C   CYS A  69      17.085  12.188 -11.885  1.00  0.64           C  
ATOM   1102  O   CYS A  69      16.988  11.118 -12.488  1.00  0.64           O  
ATOM   1103  CB  CYS A  69      18.088  12.404  -9.628  1.00  0.64           C  
ATOM   1104  SG  CYS A  69      17.849  10.678  -9.069  1.00  0.64           S  
ATOM   1105  H   CYS A  69      18.755  14.606 -10.702  1.00  0.64           H  
ATOM   1106  HA  CYS A  69      19.138  11.862 -11.417  1.00  0.64           H  
ATOM   1107 1HB  CYS A  69      18.885  12.853  -9.068  1.00  0.64           H  
ATOM   1108 2HB  CYS A  69      17.195  12.960  -9.375  1.00  0.64           H  
ATOM   1109  HG  CYS A  69      19.085  10.275  -9.373  1.00  0.64           H  
ATOM   1110  N   ARG A  70      16.119  13.111 -11.890  1.00  0.65           N  
ATOM   1111  CA  ARG A  70      14.855  12.890 -12.580  1.00  0.65           C  
ATOM   1112  C   ARG A  70      15.067  12.692 -14.078  1.00  0.65           C  
ATOM   1113  O   ARG A  70      14.395  11.876 -14.701  1.00  0.65           O  
ATOM   1114  CB  ARG A  70      13.915  14.071 -12.374  1.00  0.65           C  
ATOM   1115  CG  ARG A  70      13.286  14.246 -10.985  1.00  0.65           C  
ATOM   1116  CD  ARG A  70      12.502  15.516 -10.941  1.00  0.65           C  
ATOM   1117  NE  ARG A  70      11.695  15.690  -9.731  1.00  0.65           N  
ATOM   1118  CZ  ARG A  70      11.107  16.858  -9.385  1.00  0.65           C  
ATOM   1119  NH1 ARG A  70      11.293  17.925 -10.106  1.00  0.65           N  
ATOM   1120  NH2 ARG A  70      10.321  16.990  -8.339  1.00  0.65           N  
ATOM   1121  H   ARG A  70      16.263  13.982 -11.378  1.00  0.65           H  
ATOM   1122  HA  ARG A  70      14.387  11.994 -12.180  1.00  0.65           H  
ATOM   1123 1HB  ARG A  70      14.451  14.989 -12.600  1.00  0.65           H  
ATOM   1124 2HB  ARG A  70      13.095  13.995 -13.087  1.00  0.65           H  
ATOM   1125 1HG  ARG A  70      12.627  13.430 -10.795  1.00  0.65           H  
ATOM   1126 2HG  ARG A  70      14.064  14.279 -10.223  1.00  0.65           H  
ATOM   1127 1HD  ARG A  70      13.194  16.353 -11.001  1.00  0.65           H  
ATOM   1128 2HD  ARG A  70      11.832  15.543 -11.798  1.00  0.65           H  
ATOM   1129  HE  ARG A  70      11.528  14.890  -9.153  1.00  0.65           H  
ATOM   1130 1HH1 ARG A  70      11.875  17.906 -10.926  1.00  0.65           H  
ATOM   1131 2HH1 ARG A  70      10.815  18.800  -9.807  1.00  0.65           H  
ATOM   1132 1HH2 ARG A  70      10.068  16.192  -7.723  1.00  0.65           H  
ATOM   1133 2HH2 ARG A  70       9.921  17.938  -8.199  1.00  0.65           H  
ATOM   1134  N   GLU A  71      16.002  13.432 -14.676  1.00  0.66           N  
ATOM   1135  CA  GLU A  71      16.246  13.246 -16.100  1.00  0.66           C  
ATOM   1136  C   GLU A  71      16.991  11.938 -16.382  1.00  0.66           C  
ATOM   1137  O   GLU A  71      16.681  11.236 -17.345  1.00  0.66           O  
ATOM   1138  CB  GLU A  71      17.027  14.431 -16.696  1.00  0.66           C  
ATOM   1139  CG  GLU A  71      16.237  15.750 -16.783  1.00  0.66           C  
ATOM   1140  CD  GLU A  71      17.017  16.886 -17.446  1.00  0.66           C  
ATOM   1141  OE1 GLU A  71      18.178  16.703 -17.737  1.00  0.66           O  
ATOM   1142  OE2 GLU A  71      16.437  17.927 -17.671  1.00  0.66           O  
ATOM   1143  H   GLU A  71      16.520  14.132 -14.144  1.00  0.66           H  
ATOM   1144  HA  GLU A  71      15.282  13.192 -16.604  1.00  0.66           H  
ATOM   1145 1HB  GLU A  71      17.911  14.617 -16.080  1.00  0.66           H  
ATOM   1146 2HB  GLU A  71      17.372  14.173 -17.696  1.00  0.66           H  
ATOM   1147 1HG  GLU A  71      15.321  15.575 -17.346  1.00  0.66           H  
ATOM   1148 2HG  GLU A  71      15.955  16.051 -15.773  1.00  0.66           H  
ATOM   1149  N   ALA A  72      17.979  11.608 -15.544  1.00  0.66           N  
ATOM   1150  CA  ALA A  72      18.766  10.388 -15.714  1.00  0.66           C  
ATOM   1151  C   ALA A  72      17.951   9.110 -15.546  1.00  0.66           C  
ATOM   1152  O   ALA A  72      18.163   8.129 -16.265  1.00  0.66           O  
ATOM   1153  CB  ALA A  72      19.893  10.364 -14.713  1.00  0.66           C  
ATOM   1154  H   ALA A  72      18.216  12.231 -14.771  1.00  0.66           H  
ATOM   1155  HA  ALA A  72      19.177  10.397 -16.721  1.00  0.66           H  
ATOM   1156 1HB  ALA A  72      20.492   9.471 -14.865  1.00  0.66           H  
ATOM   1157 2HB  ALA A  72      20.512  11.252 -14.836  1.00  0.66           H  
ATOM   1158 3HB  ALA A  72      19.468  10.354 -13.705  1.00  0.66           H  
ATOM   1159  N   ASN A  73      17.024   9.124 -14.594  1.00  0.67           N  
ATOM   1160  CA  ASN A  73      16.230   7.959 -14.256  1.00  0.67           C  
ATOM   1161  C   ASN A  73      14.733   8.296 -14.162  1.00  0.67           C  
ATOM   1162  O   ASN A  73      14.141   8.174 -13.088  1.00  0.67           O  
ATOM   1163  CB  ASN A  73      16.725   7.405 -12.938  1.00  0.67           C  
ATOM   1164  CG  ASN A  73      18.150   6.957 -12.972  1.00  0.67           C  
ATOM   1165  OD1 ASN A  73      19.061   7.686 -12.575  1.00  0.67           O  
ATOM   1166  ND2 ASN A  73      18.367   5.754 -13.431  1.00  0.67           N  
ATOM   1167  H   ASN A  73      16.901   9.970 -14.036  1.00  0.67           H  
ATOM   1168  HA  ASN A  73      16.383   7.198 -15.014  1.00  0.67           H  
ATOM   1169 1HB  ASN A  73      16.628   8.176 -12.171  1.00  0.67           H  
ATOM   1170 2HB  ASN A  73      16.111   6.556 -12.654  1.00  0.67           H  
ATOM   1171 1HD2 ASN A  73      19.300   5.396 -13.475  1.00  0.67           H  
ATOM   1172 2HD2 ASN A  73      17.601   5.190 -13.738  1.00  0.67           H  
ATOM   1173  N   PRO A  74      14.062   8.622 -15.281  1.00  0.67           N  
ATOM   1174  CA  PRO A  74      12.708   9.156 -15.339  1.00  0.67           C  
ATOM   1175  C   PRO A  74      11.629   8.227 -14.810  1.00  0.67           C  
ATOM   1176  O   PRO A  74      10.531   8.687 -14.498  1.00  0.67           O  
ATOM   1177  CB  PRO A  74      12.505   9.398 -16.837  1.00  0.67           C  
ATOM   1178  CG  PRO A  74      13.469   8.460 -17.520  1.00  0.67           C  
ATOM   1179  CD  PRO A  74      14.668   8.398 -16.608  1.00  0.67           C  
ATOM   1180  HA  PRO A  74      12.683  10.109 -14.793  1.00  0.67           H  
ATOM   1181 1HB  PRO A  74      11.458   9.195 -17.105  1.00  0.67           H  
ATOM   1182 2HB  PRO A  74      12.704  10.457 -17.068  1.00  0.67           H  
ATOM   1183 1HG  PRO A  74      12.992   7.474 -17.669  1.00  0.67           H  
ATOM   1184 2HG  PRO A  74      13.724   8.845 -18.517  1.00  0.67           H  
ATOM   1185 1HD  PRO A  74      15.115   7.408 -16.707  1.00  0.67           H  
ATOM   1186 2HD  PRO A  74      15.369   9.200 -16.853  1.00  0.67           H  
ATOM   1187  N   ASP A  75      11.919   6.926 -14.744  1.00  0.67           N  
ATOM   1188  CA  ASP A  75      10.940   5.958 -14.269  1.00  0.67           C  
ATOM   1189  C   ASP A  75      11.168   5.496 -12.830  1.00  0.67           C  
ATOM   1190  O   ASP A  75      10.475   4.589 -12.369  1.00  0.67           O  
ATOM   1191  CB  ASP A  75      10.956   4.723 -15.167  1.00  0.67           C  
ATOM   1192  CG  ASP A  75      10.516   5.010 -16.605  1.00  0.67           C  
ATOM   1193  OD1 ASP A  75       9.531   5.682 -16.791  1.00  0.67           O  
ATOM   1194  OD2 ASP A  75      11.188   4.560 -17.504  1.00  0.67           O  
ATOM   1195  H   ASP A  75      12.831   6.598 -15.017  1.00  0.67           H  
ATOM   1196  HA  ASP A  75       9.953   6.417 -14.321  1.00  0.67           H  
ATOM   1197 1HB  ASP A  75      11.963   4.306 -15.186  1.00  0.67           H  
ATOM   1198 2HB  ASP A  75      10.296   3.964 -14.745  1.00  0.67           H  
ATOM   1199  N   CYS A  76      12.142   6.073 -12.119  1.00  0.66           N  
ATOM   1200  CA  CYS A  76      12.388   5.624 -10.742  1.00  0.66           C  
ATOM   1201  C   CYS A  76      11.753   6.548  -9.715  1.00  0.66           C  
ATOM   1202  O   CYS A  76      11.460   7.706  -9.994  1.00  0.66           O  
ATOM   1203  CB  CYS A  76      13.869   5.566 -10.422  1.00  0.66           C  
ATOM   1204  SG  CYS A  76      14.617   7.193 -10.210  1.00  0.66           S  
ATOM   1205  H   CYS A  76      12.712   6.824 -12.516  1.00  0.66           H  
ATOM   1206  HA  CYS A  76      11.971   4.625 -10.615  1.00  0.66           H  
ATOM   1207 1HB  CYS A  76      14.027   5.013  -9.509  1.00  0.66           H  
ATOM   1208 2HB  CYS A  76      14.400   5.038 -11.214  1.00  0.66           H  
ATOM   1209  HG  CYS A  76      14.367   7.640 -11.463  1.00  0.66           H  
ATOM   1210  N   TYR A  77      11.640   6.074  -8.487  1.00  0.64           N  
ATOM   1211  CA  TYR A  77      11.145   6.924  -7.416  1.00  0.64           C  
ATOM   1212  C   TYR A  77      12.345   7.582  -6.786  1.00  0.64           C  
ATOM   1213  O   TYR A  77      13.366   6.925  -6.558  1.00  0.64           O  
ATOM   1214  CB  TYR A  77      10.340   6.102  -6.419  1.00  0.64           C  
ATOM   1215  CG  TYR A  77       9.056   5.656  -6.996  1.00  0.64           C  
ATOM   1216  CD1 TYR A  77       9.009   4.536  -7.814  1.00  0.64           C  
ATOM   1217  CD2 TYR A  77       7.921   6.350  -6.703  1.00  0.64           C  
ATOM   1218  CE1 TYR A  77       7.801   4.153  -8.362  1.00  0.64           C  
ATOM   1219  CE2 TYR A  77       6.714   5.964  -7.235  1.00  0.64           C  
ATOM   1220  CZ  TYR A  77       6.648   4.881  -8.067  1.00  0.64           C  
ATOM   1221  OH  TYR A  77       5.436   4.514  -8.606  1.00  0.64           O  
ATOM   1222  H   TYR A  77      11.918   5.115  -8.290  1.00  0.64           H  
ATOM   1223  HA  TYR A  77      10.510   7.704  -7.834  1.00  0.64           H  
ATOM   1224 1HB  TYR A  77      10.883   5.247  -6.140  1.00  0.64           H  
ATOM   1225 2HB  TYR A  77      10.140   6.691  -5.524  1.00  0.64           H  
ATOM   1226  HD1 TYR A  77       9.923   3.975  -8.038  1.00  0.64           H  
ATOM   1227  HD2 TYR A  77       7.988   7.212  -6.052  1.00  0.64           H  
ATOM   1228  HE1 TYR A  77       7.751   3.288  -9.022  1.00  0.64           H  
ATOM   1229  HE2 TYR A  77       5.813   6.521  -7.005  1.00  0.64           H  
ATOM   1230  HH  TYR A  77       5.580   3.875  -9.310  1.00  0.64           H  
ATOM   1231  N   ILE A  78      12.236   8.882  -6.533  1.00  0.63           N  
ATOM   1232  CA  ILE A  78      13.366   9.625  -5.981  1.00  0.63           C  
ATOM   1233  C   ILE A  78      13.012  10.253  -4.658  1.00  0.63           C  
ATOM   1234  O   ILE A  78      11.982  10.931  -4.540  1.00  0.63           O  
ATOM   1235  CB  ILE A  78      13.836  10.739  -6.929  1.00  0.63           C  
ATOM   1236  CG1 ILE A  78      14.209  10.156  -8.264  1.00  0.63           C  
ATOM   1237  CG2 ILE A  78      15.067  11.391  -6.346  1.00  0.63           C  
ATOM   1238  CD1 ILE A  78      14.398  11.185  -9.320  1.00  0.63           C  
ATOM   1239  H   ILE A  78      11.348   9.344  -6.744  1.00  0.63           H  
ATOM   1240  HA  ILE A  78      14.198   8.940  -5.820  1.00  0.63           H  
ATOM   1241  HB  ILE A  78      13.083  11.482  -7.056  1.00  0.63           H  
ATOM   1242 1HG1 ILE A  78      15.131   9.589  -8.152  1.00  0.63           H  
ATOM   1243 2HG1 ILE A  78      13.427   9.481  -8.598  1.00  0.63           H  
ATOM   1244 1HG2 ILE A  78      15.424  12.147  -7.017  1.00  0.63           H  
ATOM   1245 2HG2 ILE A  78      14.841  11.843  -5.384  1.00  0.63           H  
ATOM   1246 3HG2 ILE A  78      15.841  10.630  -6.219  1.00  0.63           H  
ATOM   1247 1HD1 ILE A  78      14.671  10.692 -10.254  1.00  0.63           H  
ATOM   1248 2HD1 ILE A  78      13.487  11.729  -9.450  1.00  0.63           H  
ATOM   1249 3HD1 ILE A  78      15.174  11.869  -9.028  1.00  0.63           H  
ATOM   1250  N   LYS A  79      13.879  10.058  -3.673  1.00  0.61           N  
ATOM   1251  CA  LYS A  79      13.640  10.628  -2.368  1.00  0.61           C  
ATOM   1252  C   LYS A  79      14.759  11.551  -1.951  1.00  0.61           C  
ATOM   1253  O   LYS A  79      15.917  11.420  -2.370  1.00  0.61           O  
ATOM   1254  CB  LYS A  79      13.465   9.528  -1.301  1.00  0.61           C  
ATOM   1255  CG  LYS A  79      14.681   8.753  -1.016  1.00  0.61           C  
ATOM   1256  CD  LYS A  79      14.416   7.556  -0.097  1.00  0.61           C  
ATOM   1257  CE  LYS A  79      14.154   7.911   1.325  1.00  0.61           C  
ATOM   1258  NZ  LYS A  79      14.086   6.668   2.169  1.00  0.61           N  
ATOM   1259  H   LYS A  79      14.720   9.508  -3.846  1.00  0.61           H  
ATOM   1260  HA  LYS A  79      12.746  11.231  -2.409  1.00  0.61           H  
ATOM   1261 1HB  LYS A  79      13.147   9.979  -0.363  1.00  0.61           H  
ATOM   1262 2HB  LYS A  79      12.684   8.838  -1.611  1.00  0.61           H  
ATOM   1263 1HG  LYS A  79      15.075   8.398  -1.961  1.00  0.61           H  
ATOM   1264 2HG  LYS A  79      15.424   9.404  -0.546  1.00  0.61           H  
ATOM   1265 1HD  LYS A  79      13.528   7.047  -0.433  1.00  0.61           H  
ATOM   1266 2HD  LYS A  79      15.262   6.866  -0.136  1.00  0.61           H  
ATOM   1267 1HE  LYS A  79      14.944   8.555   1.698  1.00  0.61           H  
ATOM   1268 2HE  LYS A  79      13.203   8.441   1.390  1.00  0.61           H  
ATOM   1269 1HZ  LYS A  79      13.891   6.884   3.140  1.00  0.61           H  
ATOM   1270 2HZ  LYS A  79      13.343   6.058   1.829  1.00  0.61           H  
ATOM   1271 3HZ  LYS A  79      14.964   6.178   2.114  1.00  0.61           H  
ATOM   1272  N   ILE A  80      14.388  12.482  -1.095  1.00  0.60           N  
ATOM   1273  CA  ILE A  80      15.314  13.415  -0.495  1.00  0.60           C  
ATOM   1274  C   ILE A  80      15.476  13.013   0.948  1.00  0.60           C  
ATOM   1275  O   ILE A  80      14.483  12.776   1.649  1.00  0.60           O  
ATOM   1276  CB  ILE A  80      14.796  14.859  -0.564  1.00  0.60           C  
ATOM   1277  CG1 ILE A  80      14.480  15.253  -2.008  1.00  0.60           C  
ATOM   1278  CG2 ILE A  80      15.794  15.830   0.055  1.00  0.60           C  
ATOM   1279  CD1 ILE A  80      15.644  15.214  -2.936  1.00  0.60           C  
ATOM   1280  H   ILE A  80      13.405  12.506  -0.821  1.00  0.60           H  
ATOM   1281  HA  ILE A  80      16.283  13.348  -0.993  1.00  0.60           H  
ATOM   1282  HB  ILE A  80      13.881  14.897  -0.017  1.00  0.60           H  
ATOM   1283 1HG1 ILE A  80      13.748  14.567  -2.376  1.00  0.60           H  
ATOM   1284 2HG1 ILE A  80      14.060  16.261  -2.016  1.00  0.60           H  
ATOM   1285 1HG2 ILE A  80      15.379  16.825   0.014  1.00  0.60           H  
ATOM   1286 2HG2 ILE A  80      15.980  15.559   1.093  1.00  0.60           H  
ATOM   1287 3HG2 ILE A  80      16.733  15.795  -0.503  1.00  0.60           H  
ATOM   1288 1HD1 ILE A  80      15.327  15.492  -3.927  1.00  0.60           H  
ATOM   1289 2HD1 ILE A  80      16.414  15.909  -2.596  1.00  0.60           H  
ATOM   1290 3HD1 ILE A  80      16.045  14.202  -2.950  1.00  0.60           H  
ATOM   1291  N   THR A  81      16.718  12.890   1.384  1.00  0.62           N  
ATOM   1292  CA  THR A  81      16.977  12.513   2.760  1.00  0.62           C  
ATOM   1293  C   THR A  81      17.860  13.540   3.444  1.00  0.62           C  
ATOM   1294  O   THR A  81      18.892  13.930   2.900  1.00  0.62           O  
ATOM   1295  CB  THR A  81      17.707  11.159   2.843  1.00  0.62           C  
ATOM   1296  OG1 THR A  81      16.956  10.122   2.228  1.00  0.62           O  
ATOM   1297  CG2 THR A  81      17.934  10.782   4.285  1.00  0.62           C  
ATOM   1298  H   THR A  81      17.490  13.067   0.741  1.00  0.62           H  
ATOM   1299  HA  THR A  81      16.035  12.454   3.301  1.00  0.62           H  
ATOM   1300  HB  THR A  81      18.656  11.240   2.330  1.00  0.62           H  
ATOM   1301  HG1 THR A  81      17.588   9.381   2.026  1.00  0.62           H  
ATOM   1302 1HG2 THR A  81      18.445   9.842   4.293  1.00  0.62           H  
ATOM   1303 2HG2 THR A  81      18.536  11.527   4.785  1.00  0.62           H  
ATOM   1304 3HG2 THR A  81      16.980  10.689   4.799  1.00  0.62           H  
ATOM   1305  N   GLY A  82      17.455  13.990   4.628  1.00  0.65           N  
ATOM   1306  CA  GLY A  82      18.282  14.862   5.438  1.00  0.65           C  
ATOM   1307  C   GLY A  82      19.026  13.983   6.424  1.00  0.65           C  
ATOM   1308  O   GLY A  82      18.406  13.120   7.074  1.00  0.65           O  
ATOM   1309  H   GLY A  82      16.568  13.673   4.990  1.00  0.65           H  
ATOM   1310 1HA  GLY A  82      18.986  15.413   4.821  1.00  0.65           H  
ATOM   1311 2HA  GLY A  82      17.659  15.580   5.969  1.00  0.65           H  
ATOM   1312  N   TYR A  83      20.316  14.253   6.593  1.00  0.70           N  
ATOM   1313  CA  TYR A  83      21.165  13.521   7.516  1.00  0.70           C  
ATOM   1314  C   TYR A  83      21.735  14.403   8.612  1.00  0.70           C  
ATOM   1315  O   TYR A  83      22.079  15.569   8.403  1.00  0.70           O  
ATOM   1316  CB  TYR A  83      22.337  12.879   6.756  1.00  0.70           C  
ATOM   1317  CG  TYR A  83      21.997  11.753   5.809  1.00  0.70           C  
ATOM   1318  CD1 TYR A  83      21.558  11.989   4.499  1.00  0.70           C  
ATOM   1319  CD2 TYR A  83      22.173  10.466   6.253  1.00  0.70           C  
ATOM   1320  CE1 TYR A  83      21.276  10.904   3.668  1.00  0.70           C  
ATOM   1321  CE2 TYR A  83      21.906   9.409   5.438  1.00  0.70           C  
ATOM   1322  CZ  TYR A  83      21.447   9.606   4.161  1.00  0.70           C  
ATOM   1323  OH  TYR A  83      21.155   8.488   3.402  1.00  0.70           O  
ATOM   1324  H   TYR A  83      20.747  14.946   5.992  1.00  0.70           H  
ATOM   1325  HA  TYR A  83      20.575  12.743   7.994  1.00  0.70           H  
ATOM   1326 1HB  TYR A  83      22.846  13.654   6.177  1.00  0.70           H  
ATOM   1327 2HB  TYR A  83      23.057  12.498   7.483  1.00  0.70           H  
ATOM   1328  HD1 TYR A  83      21.428  13.012   4.133  1.00  0.70           H  
ATOM   1329  HD2 TYR A  83      22.528  10.293   7.270  1.00  0.70           H  
ATOM   1330  HE1 TYR A  83      20.922  11.069   2.652  1.00  0.70           H  
ATOM   1331  HE2 TYR A  83      22.042   8.394   5.811  1.00  0.70           H  
ATOM   1332  HH  TYR A  83      20.548   8.701   2.651  1.00  0.70           H  
ATOM   1333  N   ASP A  84      21.899  13.820   9.780  1.00  0.77           N  
ATOM   1334  CA  ASP A  84      22.527  14.495  10.898  1.00  0.77           C  
ATOM   1335  C   ASP A  84      23.939  13.992  11.105  1.00  0.77           C  
ATOM   1336  O   ASP A  84      24.153  12.884  11.605  1.00  0.77           O  
ATOM   1337  CB  ASP A  84      21.673  14.351  12.148  1.00  0.77           C  
ATOM   1338  CG  ASP A  84      22.241  14.972  13.411  1.00  0.77           C  
ATOM   1339  OD1 ASP A  84      23.447  15.119  13.528  1.00  0.77           O  
ATOM   1340  OD2 ASP A  84      21.458  15.265  14.293  1.00  0.77           O  
ATOM   1341  H   ASP A  84      21.594  12.853   9.881  1.00  0.77           H  
ATOM   1342  HA  ASP A  84      22.582  15.560  10.668  1.00  0.77           H  
ATOM   1343 1HB  ASP A  84      20.726  14.839  11.950  1.00  0.77           H  
ATOM   1344 2HB  ASP A  84      21.470  13.293  12.328  1.00  0.77           H  
ATOM   1345  N   ASN A  85      24.906  14.811  10.688  1.00  0.83           N  
ATOM   1346  CA  ASN A  85      26.323  14.468  10.737  1.00  0.83           C  
ATOM   1347  C   ASN A  85      26.851  14.313  12.174  1.00  0.83           C  
ATOM   1348  O   ASN A  85      27.890  13.690  12.391  1.00  0.83           O  
ATOM   1349  CB  ASN A  85      27.141  15.485   9.948  1.00  0.83           C  
ATOM   1350  CG  ASN A  85      28.567  15.004   9.618  1.00  0.83           C  
ATOM   1351  OD1 ASN A  85      28.766  13.937   8.998  1.00  0.83           O  
ATOM   1352  ND2 ASN A  85      29.547  15.778  10.011  1.00  0.83           N  
ATOM   1353  H   ASN A  85      24.635  15.708  10.307  1.00  0.83           H  
ATOM   1354  HA  ASN A  85      26.447  13.500  10.251  1.00  0.83           H  
ATOM   1355 1HB  ASN A  85      26.622  15.723   9.017  1.00  0.83           H  
ATOM   1356 2HB  ASN A  85      27.210  16.408  10.524  1.00  0.83           H  
ATOM   1357 1HD2 ASN A  85      30.496  15.523   9.821  1.00  0.83           H  
ATOM   1358 2HD2 ASN A  85      29.347  16.626  10.501  1.00  0.83           H  
ATOM   1359  N   ILE A  86      26.165  14.891  13.161  1.00  0.89           N  
ATOM   1360  CA  ILE A  86      26.641  14.774  14.532  1.00  0.89           C  
ATOM   1361  C   ILE A  86      26.300  13.387  15.035  1.00  0.89           C  
ATOM   1362  O   ILE A  86      27.131  12.698  15.634  1.00  0.89           O  
ATOM   1363  CB  ILE A  86      26.015  15.838  15.451  1.00  0.89           C  
ATOM   1364  CG1 ILE A  86      26.478  17.231  15.021  1.00  0.89           C  
ATOM   1365  CG2 ILE A  86      26.384  15.559  16.899  1.00  0.89           C  
ATOM   1366  CD1 ILE A  86      25.715  18.347  15.688  1.00  0.89           C  
ATOM   1367  H   ILE A  86      25.263  15.340  12.990  1.00  0.89           H  
ATOM   1368  HA  ILE A  86      27.722  14.894  14.546  1.00  0.89           H  
ATOM   1369  HB  ILE A  86      24.929  15.808  15.349  1.00  0.89           H  
ATOM   1370 1HG1 ILE A  86      27.535  17.340  15.258  1.00  0.89           H  
ATOM   1371 2HG1 ILE A  86      26.352  17.325  13.943  1.00  0.89           H  
ATOM   1372 1HG2 ILE A  86      25.926  16.309  17.540  1.00  0.89           H  
ATOM   1373 2HG2 ILE A  86      26.022  14.571  17.180  1.00  0.89           H  
ATOM   1374 3HG2 ILE A  86      27.467  15.595  17.012  1.00  0.89           H  
ATOM   1375 1HD1 ILE A  86      26.092  19.307  15.335  1.00  0.89           H  
ATOM   1376 2HD1 ILE A  86      24.655  18.257  15.438  1.00  0.89           H  
ATOM   1377 3HD1 ILE A  86      25.842  18.282  16.766  1.00  0.89           H  
ATOM   1378  N   ARG A  87      25.057  12.983  14.786  1.00  0.91           N  
ATOM   1379  CA  ARG A  87      24.593  11.656  15.184  1.00  0.91           C  
ATOM   1380  C   ARG A  87      24.885  10.561  14.141  1.00  0.91           C  
ATOM   1381  O   ARG A  87      24.734   9.373  14.429  1.00  0.91           O  
ATOM   1382  CB  ARG A  87      23.118  11.692  15.548  1.00  0.91           C  
ATOM   1383  CG  ARG A  87      22.820  12.509  16.819  1.00  0.91           C  
ATOM   1384  CD  ARG A  87      21.356  12.598  17.143  1.00  0.91           C  
ATOM   1385  NE  ARG A  87      20.631  13.412  16.197  1.00  0.91           N  
ATOM   1386  CZ  ARG A  87      19.299  13.501  16.092  1.00  0.91           C  
ATOM   1387  NH1 ARG A  87      18.499  12.799  16.869  1.00  0.91           N  
ATOM   1388  NH2 ARG A  87      18.821  14.319  15.187  1.00  0.91           N  
ATOM   1389  H   ARG A  87      24.425  13.634  14.301  1.00  0.91           H  
ATOM   1390  HA  ARG A  87      25.127  11.385  16.093  1.00  0.91           H  
ATOM   1391 1HB  ARG A  87      22.557  12.141  14.725  1.00  0.91           H  
ATOM   1392 2HB  ARG A  87      22.746  10.681  15.691  1.00  0.91           H  
ATOM   1393 1HG  ARG A  87      23.337  12.064  17.667  1.00  0.91           H  
ATOM   1394 2HG  ARG A  87      23.188  13.529  16.664  1.00  0.91           H  
ATOM   1395 1HD  ARG A  87      20.922  11.600  17.134  1.00  0.91           H  
ATOM   1396 2HD  ARG A  87      21.233  13.038  18.131  1.00  0.91           H  
ATOM   1397  HE  ARG A  87      21.167  14.012  15.558  1.00  0.91           H  
ATOM   1398 1HH1 ARG A  87      18.889  12.176  17.561  1.00  0.91           H  
ATOM   1399 2HH1 ARG A  87      17.499  12.885  16.771  1.00  0.91           H  
ATOM   1400 1HH2 ARG A  87      19.512  14.839  14.617  1.00  0.91           H  
ATOM   1401 2HH2 ARG A  87      17.830  14.434  15.059  1.00  0.91           H  
ATOM   1402  N   GLN A  88      25.345  10.962  12.951  1.00  0.89           N  
ATOM   1403  CA  GLN A  88      25.681  10.068  11.837  1.00  0.89           C  
ATOM   1404  C   GLN A  88      24.538   9.168  11.368  1.00  0.89           C  
ATOM   1405  O   GLN A  88      24.686   7.946  11.281  1.00  0.89           O  
ATOM   1406  CB  GLN A  88      26.916   9.209  12.155  1.00  0.89           C  
ATOM   1407  CG  GLN A  88      28.259   9.977  12.258  1.00  0.89           C  
ATOM   1408  CD  GLN A  88      28.789  10.457  10.871  1.00  0.89           C  
ATOM   1409  OE1 GLN A  88      29.166   9.645  10.014  1.00  0.89           O  
ATOM   1410  NE2 GLN A  88      28.819  11.766  10.680  1.00  0.89           N  
ATOM   1411  H   GLN A  88      25.407  11.958  12.772  1.00  0.89           H  
ATOM   1412  HA  GLN A  88      25.947  10.705  10.993  1.00  0.89           H  
ATOM   1413 1HB  GLN A  88      26.765   8.684  13.095  1.00  0.89           H  
ATOM   1414 2HB  GLN A  88      27.028   8.451  11.382  1.00  0.89           H  
ATOM   1415 1HG  GLN A  88      28.103  10.865  12.882  1.00  0.89           H  
ATOM   1416 2HG  GLN A  88      29.008   9.330  12.710  1.00  0.89           H  
ATOM   1417 1HE2 GLN A  88      29.115  12.196   9.821  1.00  0.89           H  
ATOM   1418 2HE2 GLN A  88      28.513  12.396  11.406  1.00  0.89           H  
ATOM   1419  N   GLY A  89      23.411   9.783  11.015  1.00  0.85           N  
ATOM   1420  CA  GLY A  89      22.274   9.002  10.513  1.00  0.85           C  
ATOM   1421  C   GLY A  89      21.158   9.838   9.886  1.00  0.85           C  
ATOM   1422  O   GLY A  89      21.264  11.057   9.759  1.00  0.85           O  
ATOM   1423  H   GLY A  89      23.375  10.795  11.130  1.00  0.85           H  
ATOM   1424 1HA  GLY A  89      22.637   8.285   9.778  1.00  0.85           H  
ATOM   1425 2HA  GLY A  89      21.862   8.417  11.335  1.00  0.85           H  
ATOM   1426  N   GLN A  90      20.089   9.168   9.458  1.00  0.80           N  
ATOM   1427  CA  GLN A  90      18.993   9.855   8.768  1.00  0.80           C  
ATOM   1428  C   GLN A  90      18.019  10.455   9.765  1.00  0.80           C  
ATOM   1429  O   GLN A  90      17.701   9.817  10.772  1.00  0.80           O  
ATOM   1430  CB  GLN A  90      18.228   8.870   7.875  1.00  0.80           C  
ATOM   1431  CG  GLN A  90      19.049   8.258   6.787  1.00  0.80           C  
ATOM   1432  CD  GLN A  90      18.277   7.273   5.909  1.00  0.80           C  
ATOM   1433  OE1 GLN A  90      17.282   6.686   6.350  1.00  0.80           O  
ATOM   1434  NE2 GLN A  90      18.737   7.067   4.674  1.00  0.80           N  
ATOM   1435  H   GLN A  90      20.039   8.168   9.599  1.00  0.80           H  
ATOM   1436  HA  GLN A  90      19.401  10.659   8.155  1.00  0.80           H  
ATOM   1437 1HB  GLN A  90      17.817   8.068   8.485  1.00  0.80           H  
ATOM   1438 2HB  GLN A  90      17.390   9.388   7.406  1.00  0.80           H  
ATOM   1439 1HG  GLN A  90      19.370   9.063   6.173  1.00  0.80           H  
ATOM   1440 2HG  GLN A  90      19.905   7.746   7.221  1.00  0.80           H  
ATOM   1441 1HE2 GLN A  90      18.270   6.424   4.064  1.00  0.80           H  
ATOM   1442 2HE2 GLN A  90      19.559   7.551   4.332  1.00  0.80           H  
ATOM   1443  N   VAL A  91      17.537  11.661   9.475  1.00  0.75           N  
ATOM   1444  CA  VAL A  91      16.549  12.319  10.330  1.00  0.75           C  
ATOM   1445  C   VAL A  91      15.238  12.719   9.644  1.00  0.75           C  
ATOM   1446  O   VAL A  91      14.198  12.804  10.302  1.00  0.75           O  
ATOM   1447  CB  VAL A  91      17.200  13.532  10.995  1.00  0.75           C  
ATOM   1448  CG1 VAL A  91      18.288  13.098  11.941  1.00  0.75           C  
ATOM   1449  CG2 VAL A  91      17.868  14.364   9.949  1.00  0.75           C  
ATOM   1450  H   VAL A  91      17.872  12.135   8.636  1.00  0.75           H  
ATOM   1451  HA  VAL A  91      16.295  11.621  11.126  1.00  0.75           H  
ATOM   1452  HB  VAL A  91      16.451  14.102  11.542  1.00  0.75           H  
ATOM   1453 1HG1 VAL A  91      18.725  13.976  12.386  1.00  0.75           H  
ATOM   1454 2HG1 VAL A  91      17.865  12.467  12.721  1.00  0.75           H  
ATOM   1455 3HG1 VAL A  91      19.055  12.541  11.402  1.00  0.75           H  
ATOM   1456 1HG2 VAL A  91      18.352  15.179  10.428  1.00  0.75           H  
ATOM   1457 2HG2 VAL A  91      18.614  13.764   9.448  1.00  0.75           H  
ATOM   1458 3HG2 VAL A  91      17.148  14.729   9.226  1.00  0.75           H  
ATOM   1459  N   LEU A  92      15.269  12.952   8.335  1.00  0.72           N  
ATOM   1460  CA  LEU A  92      14.045  13.340   7.624  1.00  0.72           C  
ATOM   1461  C   LEU A  92      14.042  12.873   6.190  1.00  0.72           C  
ATOM   1462  O   LEU A  92      14.998  13.097   5.457  1.00  0.72           O  
ATOM   1463  CB  LEU A  92      13.823  14.859   7.651  1.00  0.72           C  
ATOM   1464  CG  LEU A  92      12.588  15.373   6.848  1.00  0.72           C  
ATOM   1465  CD1 LEU A  92      11.305  14.847   7.484  1.00  0.72           C  
ATOM   1466  CD2 LEU A  92      12.585  16.889   6.842  1.00  0.72           C  
ATOM   1467  H   LEU A  92      16.158  12.888   7.840  1.00  0.72           H  
ATOM   1468  HA  LEU A  92      13.200  12.869   8.125  1.00  0.72           H  
ATOM   1469 1HB  LEU A  92      13.694  15.167   8.688  1.00  0.72           H  
ATOM   1470 2HB  LEU A  92      14.712  15.350   7.252  1.00  0.72           H  
ATOM   1471  HG  LEU A  92      12.639  15.010   5.821  1.00  0.72           H  
ATOM   1472 1HD1 LEU A  92      10.445  15.207   6.916  1.00  0.72           H  
ATOM   1473 2HD1 LEU A  92      11.308  13.761   7.481  1.00  0.72           H  
ATOM   1474 3HD1 LEU A  92      11.238  15.204   8.510  1.00  0.72           H  
ATOM   1475 1HD2 LEU A  92      11.724  17.256   6.276  1.00  0.72           H  
ATOM   1476 2HD2 LEU A  92      12.524  17.246   7.861  1.00  0.72           H  
ATOM   1477 3HD2 LEU A  92      13.487  17.249   6.387  1.00  0.72           H  
ATOM   1478  N   SER A  93      12.964  12.244   5.758  1.00  0.70           N  
ATOM   1479  CA  SER A  93      12.916  11.832   4.368  1.00  0.70           C  
ATOM   1480  C   SER A  93      11.530  11.885   3.761  1.00  0.70           C  
ATOM   1481  O   SER A  93      10.527  11.761   4.473  1.00  0.70           O  
ATOM   1482  CB  SER A  93      13.481  10.434   4.259  1.00  0.70           C  
ATOM   1483  OG  SER A  93      12.716   9.522   5.018  1.00  0.70           O  
ATOM   1484  H   SER A  93      12.189  12.058   6.378  1.00  0.70           H  
ATOM   1485  HA  SER A  93      13.545  12.508   3.799  1.00  0.70           H  
ATOM   1486 1HB  SER A  93      13.490  10.131   3.217  1.00  0.70           H  
ATOM   1487 2HB  SER A  93      14.510  10.431   4.609  1.00  0.70           H  
ATOM   1488  HG  SER A  93      11.928   9.296   4.482  1.00  0.70           H  
ATOM   1489  N   PHE A  94      11.513  12.054   2.432  1.00  0.69           N  
ATOM   1490  CA  PHE A  94      10.283  12.054   1.637  1.00  0.69           C  
ATOM   1491  C   PHE A  94      10.501  11.750   0.153  1.00  0.69           C  
ATOM   1492  O   PHE A  94      11.585  11.981  -0.387  1.00  0.69           O  
ATOM   1493  CB  PHE A  94       9.611  13.407   1.752  1.00  0.69           C  
ATOM   1494  CG  PHE A  94      10.454  14.566   1.289  1.00  0.69           C  
ATOM   1495  CD1 PHE A  94      10.395  14.988  -0.020  1.00  0.69           C  
ATOM   1496  CD2 PHE A  94      11.294  15.245   2.172  1.00  0.69           C  
ATOM   1497  CE1 PHE A  94      11.136  16.056  -0.457  1.00  0.69           C  
ATOM   1498  CE2 PHE A  94      12.047  16.314   1.738  1.00  0.69           C  
ATOM   1499  CZ  PHE A  94      11.964  16.730   0.417  1.00  0.69           C  
ATOM   1500  H   PHE A  94      12.418  12.198   1.978  1.00  0.69           H  
ATOM   1501  HA  PHE A  94       9.615  11.299   2.046  1.00  0.69           H  
ATOM   1502 1HB  PHE A  94       8.703  13.396   1.151  1.00  0.69           H  
ATOM   1503 2HB  PHE A  94       9.329  13.583   2.784  1.00  0.69           H  
ATOM   1504  HD1 PHE A  94       9.740  14.459  -0.712  1.00  0.69           H  
ATOM   1505  HD2 PHE A  94      11.353  14.925   3.216  1.00  0.69           H  
ATOM   1506  HE1 PHE A  94      11.065  16.358  -1.488  1.00  0.69           H  
ATOM   1507  HE2 PHE A  94      12.705  16.835   2.434  1.00  0.69           H  
ATOM   1508  HZ  PHE A  94      12.558  17.579   0.074  1.00  0.69           H  
ATOM   1509  N   VAL A  95       9.448  11.316  -0.548  1.00  0.71           N  
ATOM   1510  CA  VAL A  95       9.593  11.109  -1.991  1.00  0.71           C  
ATOM   1511  C   VAL A  95       9.290  12.398  -2.747  1.00  0.71           C  
ATOM   1512  O   VAL A  95       8.255  13.033  -2.541  1.00  0.71           O  
ATOM   1513  CB  VAL A  95       8.726   9.940  -2.507  1.00  0.71           C  
ATOM   1514  CG1 VAL A  95       8.871   9.801  -4.009  1.00  0.71           C  
ATOM   1515  CG2 VAL A  95       9.187   8.680  -1.856  1.00  0.71           C  
ATOM   1516  H   VAL A  95       8.565  11.131  -0.088  1.00  0.71           H  
ATOM   1517  HA  VAL A  95      10.618  10.830  -2.196  1.00  0.71           H  
ATOM   1518  HB  VAL A  95       7.679  10.127  -2.277  1.00  0.71           H  
ATOM   1519 1HG1 VAL A  95       8.276   8.973  -4.343  1.00  0.71           H  
ATOM   1520 2HG1 VAL A  95       8.541  10.711  -4.494  1.00  0.71           H  
ATOM   1521 3HG1 VAL A  95       9.908   9.612  -4.262  1.00  0.71           H  
ATOM   1522 1HG2 VAL A  95       8.589   7.839  -2.206  1.00  0.71           H  
ATOM   1523 2HG2 VAL A  95      10.235   8.510  -2.100  1.00  0.71           H  
ATOM   1524 3HG2 VAL A  95       9.074   8.790  -0.806  1.00  0.71           H  
ATOM   1525  N   ALA A  96      10.250  12.805  -3.567  1.00  0.74           N  
ATOM   1526  CA  ALA A  96      10.206  14.021  -4.370  1.00  0.74           C  
ATOM   1527  C   ALA A  96       9.702  13.771  -5.789  1.00  0.74           C  
ATOM   1528  O   ALA A  96       9.232  14.693  -6.465  1.00  0.74           O  
ATOM   1529  CB  ALA A  96      11.577  14.613  -4.411  1.00  0.74           C  
ATOM   1530  H   ALA A  96      11.057  12.200  -3.667  1.00  0.74           H  
ATOM   1531  HA  ALA A  96       9.521  14.724  -3.894  1.00  0.74           H  
ATOM   1532 1HB  ALA A  96      11.570  15.508  -4.971  1.00  0.74           H  
ATOM   1533 2HB  ALA A  96      11.878  14.820  -3.405  1.00  0.74           H  
ATOM   1534 3HB  ALA A  96      12.269  13.906  -4.873  1.00  0.74           H  
ATOM   1535  N   TYR A  97       9.841  12.534  -6.256  1.00  0.78           N  
ATOM   1536  CA  TYR A  97       9.412  12.189  -7.611  1.00  0.78           C  
ATOM   1537  C   TYR A  97       8.781  10.801  -7.654  1.00  0.78           C  
ATOM   1538  O   TYR A  97       9.355   9.819  -7.173  1.00  0.78           O  
ATOM   1539  CB  TYR A  97      10.594  12.324  -8.551  1.00  0.78           C  
ATOM   1540  CG  TYR A  97      10.371  12.050  -9.999  1.00  0.78           C  
ATOM   1541  CD1 TYR A  97       9.659  12.933 -10.782  1.00  0.78           C  
ATOM   1542  CD2 TYR A  97      10.953  10.934 -10.564  1.00  0.78           C  
ATOM   1543  CE1 TYR A  97       9.514  12.683 -12.128  1.00  0.78           C  
ATOM   1544  CE2 TYR A  97      10.820  10.688 -11.894  1.00  0.78           C  
ATOM   1545  CZ  TYR A  97      10.099  11.553 -12.685  1.00  0.78           C  
ATOM   1546  OH  TYR A  97       9.947  11.301 -14.034  1.00  0.78           O  
ATOM   1547  H   TYR A  97      10.287  11.838  -5.659  1.00  0.78           H  
ATOM   1548  HA  TYR A  97       8.646  12.900  -7.922  1.00  0.78           H  
ATOM   1549 1HB  TYR A  97      11.032  13.299  -8.441  1.00  0.78           H  
ATOM   1550 2HB  TYR A  97      11.319  11.617  -8.234  1.00  0.78           H  
ATOM   1551  HD1 TYR A  97       9.212  13.823 -10.337  1.00  0.78           H  
ATOM   1552  HD2 TYR A  97      11.527  10.244  -9.946  1.00  0.78           H  
ATOM   1553  HE1 TYR A  97       8.948  13.373 -12.753  1.00  0.78           H  
ATOM   1554  HE2 TYR A  97      11.285   9.803 -12.325  1.00  0.78           H  
ATOM   1555  HH  TYR A  97      10.222  10.377 -14.229  1.00  0.78           H  
ATOM   1556  N   ARG A  98       7.580  10.742  -8.236  1.00  0.84           N  
ATOM   1557  CA  ARG A  98       6.790   9.516  -8.343  1.00  0.84           C  
ATOM   1558  C   ARG A  98       6.220   9.267  -9.746  1.00  0.84           C  
ATOM   1559  O   ARG A  98       5.082   9.662  -9.997  1.00  0.84           O  
ATOM   1560  CB  ARG A  98       5.607   9.554  -7.401  1.00  0.84           C  
ATOM   1561  CG  ARG A  98       5.912   9.651  -5.939  1.00  0.84           C  
ATOM   1562  CD  ARG A  98       4.681   9.644  -5.118  1.00  0.84           C  
ATOM   1563  NE  ARG A  98       4.005   8.353  -5.186  1.00  0.84           N  
ATOM   1564  CZ  ARG A  98       2.758   8.107  -4.738  1.00  0.84           C  
ATOM   1565  NH1 ARG A  98       2.052   9.072  -4.191  1.00  0.84           N  
ATOM   1566  NH2 ARG A  98       2.245   6.892  -4.851  1.00  0.84           N  
ATOM   1567  H   ARG A  98       7.192  11.596  -8.611  1.00  0.84           H  
ATOM   1568  HA  ARG A  98       7.423   8.689  -8.055  1.00  0.84           H  
ATOM   1569 1HB  ARG A  98       4.980  10.408  -7.653  1.00  0.84           H  
ATOM   1570 2HB  ARG A  98       5.003   8.662  -7.551  1.00  0.84           H  
ATOM   1571 1HG  ARG A  98       6.491   8.801  -5.651  1.00  0.84           H  
ATOM   1572 2HG  ARG A  98       6.461  10.568  -5.733  1.00  0.84           H  
ATOM   1573 1HD  ARG A  98       4.940   9.842  -4.078  1.00  0.84           H  
ATOM   1574 2HD  ARG A  98       3.995  10.412  -5.478  1.00  0.84           H  
ATOM   1575  HE  ARG A  98       4.510   7.582  -5.600  1.00  0.84           H  
ATOM   1576 1HH1 ARG A  98       2.443  10.001  -4.106  1.00  0.84           H  
ATOM   1577 2HH1 ARG A  98       1.116   8.887  -3.858  1.00  0.84           H  
ATOM   1578 1HH2 ARG A  98       2.789   6.151  -5.274  1.00  0.84           H  
ATOM   1579 2HH2 ARG A  98       1.312   6.703  -4.515  1.00  0.84           H  
ATOM   1580  N   PRO A  99       6.983   8.686 -10.675  1.00  0.90           N  
ATOM   1581  CA  PRO A  99       6.626   8.464 -12.061  1.00  0.90           C  
ATOM   1582  C   PRO A  99       5.903   7.141 -12.229  1.00  0.90           C  
ATOM   1583  O   PRO A  99       5.048   7.009 -13.104  1.00  0.90           O  
ATOM   1584  OXT PRO A  99       6.501   6.148 -11.817  1.00  0.90           O  
ATOM   1585  CB  PRO A  99       7.977   8.372 -12.723  1.00  0.90           C  
ATOM   1586  CG  PRO A  99       8.840   7.736 -11.667  1.00  0.90           C  
ATOM   1587  CD  PRO A  99       8.316   8.214 -10.337  1.00  0.90           C  
ATOM   1588  HA  PRO A  99       6.032   9.307 -12.442  1.00  0.90           H  
ATOM   1589 1HB  PRO A  99       7.917   7.770 -13.641  1.00  0.90           H  
ATOM   1590 2HB  PRO A  99       8.319   9.363 -13.021  1.00  0.90           H  
ATOM   1591 1HG  PRO A  99       8.783   6.644 -11.749  1.00  0.90           H  
ATOM   1592 2HG  PRO A  99       9.880   8.003 -11.842  1.00  0.90           H  
ATOM   1593 1HD  PRO A  99       8.275   7.361  -9.649  1.00  0.90           H  
ATOM   1594 2HD  PRO A  99       8.948   9.015  -9.958  1.00  0.90           H  
TER    1595
ENDMDL

REMARK ID 422661 MODEL 3 2022-10-08_00000286_2_19
PFRMAT TS
TARGET 2022-10-08_00000286_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.386   0.772  -1.601  1.00  1.99           N  
ATOM      2  CA  MET A   1       0.853   0.571  -0.862  1.00  1.99           C  
ATOM      3  C   MET A   1       1.546   1.905  -0.661  1.00  1.99           C  
ATOM      4  O   MET A   1       1.103   2.927  -1.193  1.00  1.99           O  
ATOM      5  CB  MET A   1       1.781  -0.384  -1.617  1.00  1.99           C  
ATOM      6  CG  MET A   1       1.210  -1.780  -1.850  1.00  1.99           C  
ATOM      7  SD  MET A   1       2.375  -2.881  -2.694  1.00  1.99           S  
ATOM      8  CE  MET A   1       2.439  -2.165  -4.340  1.00  1.99           C  
ATOM      9 1H   MET A   1      -0.588  -0.047  -2.157  1.00  1.99           H  
ATOM     10 2H   MET A   1      -1.140   0.934  -0.950  1.00  1.99           H  
ATOM     11 3H   MET A   1      -0.286   1.574  -2.205  1.00  1.99           H  
ATOM     12  HA  MET A   1       0.620   0.161   0.121  1.00  1.99           H  
ATOM     13 1HB  MET A   1       2.033   0.047  -2.586  1.00  1.99           H  
ATOM     14 2HB  MET A   1       2.713  -0.495  -1.063  1.00  1.99           H  
ATOM     15 1HG  MET A   1       0.945  -2.228  -0.895  1.00  1.99           H  
ATOM     16 2HG  MET A   1       0.307  -1.707  -2.456  1.00  1.99           H  
ATOM     17 1HE  MET A   1       3.124  -2.742  -4.962  1.00  1.99           H  
ATOM     18 2HE  MET A   1       1.443  -2.180  -4.784  1.00  1.99           H  
ATOM     19 3HE  MET A   1       2.788  -1.130  -4.277  1.00  1.99           H  
ATOM     20  N   HIS A   2       2.644   1.897   0.087  1.00  1.72           N  
ATOM     21  CA  HIS A   2       3.381   3.128   0.357  1.00  1.72           C  
ATOM     22  C   HIS A   2       4.858   2.918   0.067  1.00  1.72           C  
ATOM     23  O   HIS A   2       5.373   1.812   0.223  1.00  1.72           O  
ATOM     24  CB  HIS A   2       3.172   3.558   1.809  1.00  1.72           C  
ATOM     25  CG  HIS A   2       1.735   3.810   2.134  1.00  1.72           C  
ATOM     26  ND1 HIS A   2       0.858   2.798   2.487  1.00  1.72           N  
ATOM     27  CD2 HIS A   2       1.017   4.943   2.130  1.00  1.72           C  
ATOM     28  CE1 HIS A   2      -0.338   3.317   2.703  1.00  1.72           C  
ATOM     29  NE2 HIS A   2      -0.270   4.615   2.492  1.00  1.72           N  
ATOM     30  H   HIS A   2       2.974   1.035   0.497  1.00  1.72           H  
ATOM     31  HA  HIS A   2       3.028   3.929  -0.291  1.00  1.72           H  
ATOM     32 1HB  HIS A   2       3.555   2.794   2.483  1.00  1.72           H  
ATOM     33 2HB  HIS A   2       3.729   4.475   2.001  1.00  1.72           H  
ATOM     34  HD2 HIS A   2       1.392   5.924   1.884  1.00  1.72           H  
ATOM     35  HE1 HIS A   2      -1.229   2.765   2.999  1.00  1.72           H  
ATOM     36  HE2 HIS A   2      -1.034   5.269   2.573  1.00  1.72           H  
ATOM     37  N   THR A   3       5.532   3.974  -0.384  1.00  1.48           N  
ATOM     38  CA  THR A   3       6.945   3.868  -0.739  1.00  1.48           C  
ATOM     39  C   THR A   3       7.894   4.898  -0.113  1.00  1.48           C  
ATOM     40  O   THR A   3       9.111   4.725  -0.199  1.00  1.48           O  
ATOM     41  CB  THR A   3       7.110   3.993  -2.263  1.00  1.48           C  
ATOM     42  OG1 THR A   3       6.709   5.307  -2.674  1.00  1.48           O  
ATOM     43  CG2 THR A   3       6.255   2.992  -2.974  1.00  1.48           C  
ATOM     44  H   THR A   3       5.052   4.863  -0.473  1.00  1.48           H  
ATOM     45  HA  THR A   3       7.293   2.882  -0.435  1.00  1.48           H  
ATOM     46  HB  THR A   3       8.155   3.827  -2.525  1.00  1.48           H  
ATOM     47  HG1 THR A   3       7.119   5.954  -2.085  1.00  1.48           H  
ATOM     48 1HG2 THR A   3       6.403   3.103  -4.040  1.00  1.48           H  
ATOM     49 2HG2 THR A   3       6.542   2.017  -2.666  1.00  1.48           H  
ATOM     50 3HG2 THR A   3       5.207   3.145  -2.740  1.00  1.48           H  
ATOM     51  N   GLU A   4       7.359   5.986   0.450  1.00  1.29           N  
ATOM     52  CA  GLU A   4       8.207   7.112   0.869  1.00  1.29           C  
ATOM     53  C   GLU A   4       7.580   7.964   1.985  1.00  1.29           C  
ATOM     54  O   GLU A   4       6.373   7.918   2.225  1.00  1.29           O  
ATOM     55  CB  GLU A   4       8.542   7.967  -0.376  1.00  1.29           C  
ATOM     56  CG  GLU A   4       9.487   9.164  -0.203  1.00  1.29           C  
ATOM     57  CD  GLU A   4      10.871   8.855   0.356  1.00  1.29           C  
ATOM     58  OE1 GLU A   4      11.802   8.754  -0.425  1.00  1.29           O  
ATOM     59  OE2 GLU A   4      10.990   8.734   1.565  1.00  1.29           O  
ATOM     60  H   GLU A   4       6.354   6.065   0.555  1.00  1.29           H  
ATOM     61  HA  GLU A   4       9.141   6.704   1.256  1.00  1.29           H  
ATOM     62 1HB  GLU A   4       8.982   7.327  -1.143  1.00  1.29           H  
ATOM     63 2HB  GLU A   4       7.610   8.357  -0.787  1.00  1.29           H  
ATOM     64 1HG  GLU A   4       9.645   9.546  -1.203  1.00  1.29           H  
ATOM     65 2HG  GLU A   4       9.009   9.959   0.366  1.00  1.29           H  
ATOM     66  N   THR A   5       8.419   8.772   2.627  1.00  1.17           N  
ATOM     67  CA  THR A   5       8.084   9.683   3.719  1.00  1.17           C  
ATOM     68  C   THR A   5       6.755  10.435   3.568  1.00  1.17           C  
ATOM     69  O   THR A   5       5.974  10.502   4.518  1.00  1.17           O  
ATOM     70  CB  THR A   5       9.208  10.736   3.817  1.00  1.17           C  
ATOM     71  OG1 THR A   5      10.457  10.069   4.046  1.00  1.17           O  
ATOM     72  CG2 THR A   5       8.925  11.738   4.934  1.00  1.17           C  
ATOM     73  H   THR A   5       9.400   8.741   2.343  1.00  1.17           H  
ATOM     74  HA  THR A   5       8.046   9.105   4.643  1.00  1.17           H  
ATOM     75  HB  THR A   5       9.277  11.274   2.872  1.00  1.17           H  
ATOM     76  HG1 THR A   5      10.696   9.560   3.225  1.00  1.17           H  
ATOM     77 1HG2 THR A   5       9.730  12.474   4.973  1.00  1.17           H  
ATOM     78 2HG2 THR A   5       7.980  12.248   4.735  1.00  1.17           H  
ATOM     79 3HG2 THR A   5       8.862  11.217   5.887  1.00  1.17           H  
ATOM     80  N   PHE A   6       6.492  11.001   2.398  1.00  1.10           N  
ATOM     81  CA  PHE A   6       5.277  11.787   2.191  1.00  1.10           C  
ATOM     82  C   PHE A   6       4.195  11.016   1.433  1.00  1.10           C  
ATOM     83  O   PHE A   6       3.177  11.584   1.045  1.00  1.10           O  
ATOM     84  CB  PHE A   6       5.608  13.054   1.406  1.00  1.10           C  
ATOM     85  CG  PHE A   6       6.534  14.017   2.100  1.00  1.10           C  
ATOM     86  CD1 PHE A   6       7.891  13.884   1.962  1.00  1.10           C  
ATOM     87  CD2 PHE A   6       6.055  15.076   2.846  1.00  1.10           C  
ATOM     88  CE1 PHE A   6       8.766  14.774   2.555  1.00  1.10           C  
ATOM     89  CE2 PHE A   6       6.920  15.970   3.442  1.00  1.10           C  
ATOM     90  CZ  PHE A   6       8.280  15.815   3.293  1.00  1.10           C  
ATOM     91  H   PHE A   6       7.160  10.900   1.646  1.00  1.10           H  
ATOM     92  HA  PHE A   6       4.877  12.070   3.166  1.00  1.10           H  
ATOM     93 1HB  PHE A   6       6.063  12.778   0.453  1.00  1.10           H  
ATOM     94 2HB  PHE A   6       4.681  13.585   1.174  1.00  1.10           H  
ATOM     95  HD1 PHE A   6       8.274  13.054   1.376  1.00  1.10           H  
ATOM     96  HD2 PHE A   6       4.986  15.212   2.956  1.00  1.10           H  
ATOM     97  HE1 PHE A   6       9.843  14.649   2.433  1.00  1.10           H  
ATOM     98  HE2 PHE A   6       6.530  16.803   4.024  1.00  1.10           H  
ATOM     99  HZ  PHE A   6       8.968  16.520   3.758  1.00  1.10           H  
ATOM    100  N   SER A   7       4.383   9.716   1.226  1.00  1.06           N  
ATOM    101  CA  SER A   7       3.431   8.944   0.426  1.00  1.06           C  
ATOM    102  C   SER A   7       2.134   8.610   1.157  1.00  1.06           C  
ATOM    103  O   SER A   7       1.164   8.163   0.538  1.00  1.06           O  
ATOM    104  CB  SER A   7       4.089   7.686  -0.132  1.00  1.06           C  
ATOM    105  OG  SER A   7       4.469   6.773   0.862  1.00  1.06           O  
ATOM    106  H   SER A   7       5.201   9.246   1.608  1.00  1.06           H  
ATOM    107  HA  SER A   7       3.164   9.560  -0.431  1.00  1.06           H  
ATOM    108 1HB  SER A   7       3.403   7.196  -0.821  1.00  1.06           H  
ATOM    109 2HB  SER A   7       4.971   7.975  -0.704  1.00  1.06           H  
ATOM    110  HG  SER A   7       4.950   7.315   1.540  1.00  1.06           H  
ATOM    111  N   TYR A   8       2.097   8.891   2.459  1.00  1.04           N  
ATOM    112  CA  TYR A   8       0.941   8.633   3.305  1.00  1.04           C  
ATOM    113  C   TYR A   8       0.059   9.876   3.353  1.00  1.04           C  
ATOM    114  O   TYR A   8      -0.979   9.895   4.016  1.00  1.04           O  
ATOM    115  CB  TYR A   8       1.425   8.326   4.719  1.00  1.04           C  
ATOM    116  CG  TYR A   8       2.301   7.099   4.830  1.00  1.04           C  
ATOM    117  CD1 TYR A   8       3.652   7.205   4.516  1.00  1.04           C  
ATOM    118  CD2 TYR A   8       1.786   5.893   5.278  1.00  1.04           C  
ATOM    119  CE1 TYR A   8       4.480   6.109   4.637  1.00  1.04           C  
ATOM    120  CE2 TYR A   8       2.617   4.793   5.404  1.00  1.04           C  
ATOM    121  CZ  TYR A   8       3.960   4.898   5.087  1.00  1.04           C  
ATOM    122  OH  TYR A   8       4.787   3.802   5.223  1.00  1.04           O  
ATOM    123  H   TYR A   8       2.928   9.278   2.885  1.00  1.04           H  
ATOM    124  HA  TYR A   8       0.359   7.810   2.896  1.00  1.04           H  
ATOM    125 1HB  TYR A   8       1.990   9.182   5.097  1.00  1.04           H  
ATOM    126 2HB  TYR A   8       0.564   8.191   5.371  1.00  1.04           H  
ATOM    127  HD1 TYR A   8       4.061   8.159   4.166  1.00  1.04           H  
ATOM    128  HD2 TYR A   8       0.729   5.809   5.533  1.00  1.04           H  
ATOM    129  HE1 TYR A   8       5.539   6.201   4.386  1.00  1.04           H  
ATOM    130  HE2 TYR A   8       2.214   3.845   5.757  1.00  1.04           H  
ATOM    131  HH  TYR A   8       4.252   3.017   5.375  1.00  1.04           H  
ATOM    132  N   LEU A   9       0.498  10.918   2.656  1.00  1.00           N  
ATOM    133  CA  LEU A   9      -0.165  12.199   2.601  1.00  1.00           C  
ATOM    134  C   LEU A   9      -0.698  12.428   1.182  1.00  1.00           C  
ATOM    135  O   LEU A   9      -0.345  11.667   0.271  1.00  1.00           O  
ATOM    136  CB  LEU A   9       0.851  13.269   2.995  1.00  1.00           C  
ATOM    137  CG  LEU A   9       1.511  13.042   4.348  1.00  1.00           C  
ATOM    138  CD1 LEU A   9       2.568  14.087   4.556  1.00  1.00           C  
ATOM    139  CD2 LEU A   9       0.451  13.092   5.435  1.00  1.00           C  
ATOM    140  H   LEU A   9       1.366  10.847   2.123  1.00  1.00           H  
ATOM    141  HA  LEU A   9      -0.976  12.186   3.320  1.00  1.00           H  
ATOM    142 1HB  LEU A   9       1.634  13.291   2.237  1.00  1.00           H  
ATOM    143 2HB  LEU A   9       0.381  14.239   3.014  1.00  1.00           H  
ATOM    144  HG  LEU A   9       1.998  12.066   4.362  1.00  1.00           H  
ATOM    145 1HD1 LEU A   9       3.060  13.929   5.516  1.00  1.00           H  
ATOM    146 2HD1 LEU A   9       3.294  14.001   3.758  1.00  1.00           H  
ATOM    147 3HD1 LEU A   9       2.114  15.075   4.536  1.00  1.00           H  
ATOM    148 1HD2 LEU A   9       0.918  12.929   6.407  1.00  1.00           H  
ATOM    149 2HD2 LEU A   9      -0.031  14.069   5.424  1.00  1.00           H  
ATOM    150 3HD2 LEU A   9      -0.295  12.316   5.256  1.00  1.00           H  
ATOM    151  N   PRO A  10      -1.638  13.364   0.971  1.00  0.95           N  
ATOM    152  CA  PRO A  10      -2.064  13.797  -0.339  1.00  0.95           C  
ATOM    153  C   PRO A  10      -0.801  14.269  -1.061  1.00  0.95           C  
ATOM    154  O   PRO A  10       0.152  14.663  -0.390  1.00  0.95           O  
ATOM    155  CB  PRO A  10      -3.036  14.940  -0.026  1.00  0.95           C  
ATOM    156  CG  PRO A  10      -3.549  14.627   1.370  1.00  0.95           C  
ATOM    157  CD  PRO A  10      -2.373  13.994   2.093  1.00  0.95           C  
ATOM    158  HA  PRO A  10      -2.563  12.953  -0.824  1.00  0.95           H  
ATOM    159 1HB  PRO A  10      -2.508  15.906  -0.087  1.00  0.95           H  
ATOM    160 2HB  PRO A  10      -3.837  14.969  -0.778  1.00  0.95           H  
ATOM    161 1HG  PRO A  10      -3.899  15.550   1.859  1.00  0.95           H  
ATOM    162 2HG  PRO A  10      -4.416  13.954   1.308  1.00  0.95           H  
ATOM    163 1HD  PRO A  10      -1.775  14.765   2.590  1.00  0.95           H  
ATOM    164 2HD  PRO A  10      -2.770  13.247   2.789  1.00  0.95           H  
ATOM    165  N   PRO A  11      -0.740  14.241  -2.399  1.00  0.88           N  
ATOM    166  CA  PRO A  11       0.411  14.650  -3.189  1.00  0.88           C  
ATOM    167  C   PRO A  11       0.873  16.053  -2.850  1.00  0.88           C  
ATOM    168  O   PRO A  11       0.056  16.953  -2.652  1.00  0.88           O  
ATOM    169  CB  PRO A  11      -0.142  14.607  -4.617  1.00  0.88           C  
ATOM    170  CG  PRO A  11      -1.247  13.574  -4.569  1.00  0.88           C  
ATOM    171  CD  PRO A  11      -1.890  13.758  -3.206  1.00  0.88           C  
ATOM    172  HA  PRO A  11       1.231  13.932  -3.051  1.00  0.88           H  
ATOM    173 1HB  PRO A  11      -0.498  15.610  -4.905  1.00  0.88           H  
ATOM    174 2HB  PRO A  11       0.663  14.345  -5.322  1.00  0.88           H  
ATOM    175 1HG  PRO A  11      -1.956  13.741  -5.395  1.00  0.88           H  
ATOM    176 2HG  PRO A  11      -0.832  12.563  -4.709  1.00  0.88           H  
ATOM    177 1HD  PRO A  11      -2.695  14.504  -3.232  1.00  0.88           H  
ATOM    178 2HD  PRO A  11      -2.235  12.773  -2.889  1.00  0.88           H  
ATOM    179  N   LEU A  12       2.188  16.236  -2.820  1.00  0.81           N  
ATOM    180  CA  LEU A  12       2.769  17.537  -2.530  1.00  0.81           C  
ATOM    181  C   LEU A  12       2.446  18.496  -3.658  1.00  0.81           C  
ATOM    182  O   LEU A  12       2.482  18.112  -4.828  1.00  0.81           O  
ATOM    183  CB  LEU A  12       4.296  17.417  -2.395  1.00  0.81           C  
ATOM    184  CG  LEU A  12       4.829  16.604  -1.192  1.00  0.81           C  
ATOM    185  CD1 LEU A  12       6.348  16.441  -1.321  1.00  0.81           C  
ATOM    186  CD2 LEU A  12       4.483  17.339   0.087  1.00  0.81           C  
ATOM    187  H   LEU A  12       2.803  15.454  -2.993  1.00  0.81           H  
ATOM    188  HA  LEU A  12       2.343  17.924  -1.604  1.00  0.81           H  
ATOM    189 1HB  LEU A  12       4.695  16.971  -3.305  1.00  0.81           H  
ATOM    190 2HB  LEU A  12       4.699  18.428  -2.305  1.00  0.81           H  
ATOM    191  HG  LEU A  12       4.373  15.611  -1.182  1.00  0.81           H  
ATOM    192 1HD1 LEU A  12       6.734  15.864  -0.477  1.00  0.81           H  
ATOM    193 2HD1 LEU A  12       6.560  15.912  -2.249  1.00  0.81           H  
ATOM    194 3HD1 LEU A  12       6.828  17.420  -1.340  1.00  0.81           H  
ATOM    195 1HD2 LEU A  12       4.849  16.785   0.938  1.00  0.81           H  
ATOM    196 2HD2 LEU A  12       4.944  18.321   0.071  1.00  0.81           H  
ATOM    197 3HD2 LEU A  12       3.397  17.451   0.165  1.00  0.81           H  
ATOM    198  N   THR A  13       2.150  19.739  -3.315  1.00  0.75           N  
ATOM    199  CA  THR A  13       1.898  20.742  -4.338  1.00  0.75           C  
ATOM    200  C   THR A  13       3.215  21.276  -4.844  1.00  0.75           C  
ATOM    201  O   THR A  13       4.244  21.082  -4.204  1.00  0.75           O  
ATOM    202  CB  THR A  13       1.063  21.900  -3.777  1.00  0.75           C  
ATOM    203  OG1 THR A  13       1.805  22.558  -2.721  1.00  0.75           O  
ATOM    204  CG2 THR A  13      -0.238  21.371  -3.209  1.00  0.75           C  
ATOM    205  H   THR A  13       2.104  19.987  -2.322  1.00  0.75           H  
ATOM    206  HA  THR A  13       1.364  20.280  -5.167  1.00  0.75           H  
ATOM    207  HB  THR A  13       0.856  22.616  -4.568  1.00  0.75           H  
ATOM    208  HG1 THR A  13       1.772  21.988  -1.918  1.00  0.75           H  
ATOM    209 1HG2 THR A  13      -0.823  22.196  -2.806  1.00  0.75           H  
ATOM    210 2HG2 THR A  13      -0.802  20.872  -3.996  1.00  0.75           H  
ATOM    211 3HG2 THR A  13      -0.018  20.657  -2.409  1.00  0.75           H  
ATOM    212  N   ASP A  14       3.196  22.004  -5.956  1.00  0.70           N  
ATOM    213  CA  ASP A  14       4.439  22.576  -6.460  1.00  0.70           C  
ATOM    214  C   ASP A  14       5.072  23.516  -5.443  1.00  0.70           C  
ATOM    215  O   ASP A  14       6.296  23.567  -5.318  1.00  0.70           O  
ATOM    216  CB  ASP A  14       4.189  23.289  -7.779  1.00  0.70           C  
ATOM    217  CG  ASP A  14       3.954  22.313  -8.947  1.00  0.70           C  
ATOM    218  OD1 ASP A  14       4.259  21.131  -8.827  1.00  0.70           O  
ATOM    219  OD2 ASP A  14       3.452  22.754  -9.943  1.00  0.70           O  
ATOM    220  H   ASP A  14       2.330  22.146  -6.453  1.00  0.70           H  
ATOM    221  HA  ASP A  14       5.139  21.767  -6.645  1.00  0.70           H  
ATOM    222 1HB  ASP A  14       3.321  23.941  -7.683  1.00  0.70           H  
ATOM    223 2HB  ASP A  14       5.045  23.921  -8.016  1.00  0.70           H  
ATOM    224  N   GLU A  15       4.246  24.258  -4.701  1.00  0.66           N  
ATOM    225  CA  GLU A  15       4.779  25.150  -3.680  1.00  0.66           C  
ATOM    226  C   GLU A  15       5.490  24.337  -2.603  1.00  0.66           C  
ATOM    227  O   GLU A  15       6.602  24.671  -2.190  1.00  0.66           O  
ATOM    228  CB  GLU A  15       3.685  25.997  -3.032  1.00  0.66           C  
ATOM    229  CG  GLU A  15       4.230  26.979  -1.999  1.00  0.66           C  
ATOM    230  CD  GLU A  15       3.185  27.838  -1.319  1.00  0.66           C  
ATOM    231  OE1 GLU A  15       2.020  27.672  -1.579  1.00  0.66           O  
ATOM    232  OE2 GLU A  15       3.578  28.688  -0.546  1.00  0.66           O  
ATOM    233  H   GLU A  15       3.249  24.184  -4.836  1.00  0.66           H  
ATOM    234  HA  GLU A  15       5.509  25.815  -4.144  1.00  0.66           H  
ATOM    235 1HB  GLU A  15       3.153  26.560  -3.796  1.00  0.66           H  
ATOM    236 2HB  GLU A  15       2.963  25.343  -2.537  1.00  0.66           H  
ATOM    237 1HG  GLU A  15       4.749  26.396  -1.239  1.00  0.66           H  
ATOM    238 2HG  GLU A  15       4.965  27.621  -2.482  1.00  0.66           H  
ATOM    239  N   GLU A  16       4.850  23.255  -2.148  1.00  0.64           N  
ATOM    240  CA  GLU A  16       5.462  22.432  -1.106  1.00  0.64           C  
ATOM    241  C   GLU A  16       6.761  21.788  -1.589  1.00  0.64           C  
ATOM    242  O   GLU A  16       7.737  21.706  -0.834  1.00  0.64           O  
ATOM    243  CB  GLU A  16       4.477  21.375  -0.632  1.00  0.64           C  
ATOM    244  CG  GLU A  16       3.313  21.924   0.173  1.00  0.64           C  
ATOM    245  CD  GLU A  16       2.244  20.908   0.429  1.00  0.64           C  
ATOM    246  OE1 GLU A  16       1.892  20.197  -0.496  1.00  0.64           O  
ATOM    247  OE2 GLU A  16       1.777  20.827   1.539  1.00  0.64           O  
ATOM    248  H   GLU A  16       3.926  23.011  -2.515  1.00  0.64           H  
ATOM    249  HA  GLU A  16       5.700  23.078  -0.262  1.00  0.64           H  
ATOM    250 1HB  GLU A  16       4.079  20.840  -1.492  1.00  0.64           H  
ATOM    251 2HB  GLU A  16       5.000  20.655  -0.012  1.00  0.64           H  
ATOM    252 1HG  GLU A  16       3.693  22.279   1.130  1.00  0.64           H  
ATOM    253 2HG  GLU A  16       2.891  22.780  -0.352  1.00  0.64           H  
ATOM    254  N   ILE A  17       6.794  21.376  -2.856  1.00  0.63           N  
ATOM    255  CA  ILE A  17       7.996  20.786  -3.421  1.00  0.63           C  
ATOM    256  C   ILE A  17       9.084  21.839  -3.448  1.00  0.63           C  
ATOM    257  O   ILE A  17      10.221  21.576  -3.054  1.00  0.63           O  
ATOM    258  CB  ILE A  17       7.751  20.258  -4.827  1.00  0.63           C  
ATOM    259  CG1 ILE A  17       6.784  19.080  -4.760  1.00  0.63           C  
ATOM    260  CG2 ILE A  17       9.087  19.814  -5.426  1.00  0.63           C  
ATOM    261  CD1 ILE A  17       6.232  18.701  -6.072  1.00  0.63           C  
ATOM    262  H   ILE A  17       5.951  21.453  -3.426  1.00  0.63           H  
ATOM    263  HA  ILE A  17       8.319  19.961  -2.785  1.00  0.63           H  
ATOM    264  HB  ILE A  17       7.301  21.038  -5.440  1.00  0.63           H  
ATOM    265 1HG1 ILE A  17       7.298  18.225  -4.348  1.00  0.63           H  
ATOM    266 2HG1 ILE A  17       5.965  19.331  -4.102  1.00  0.63           H  
ATOM    267 1HG2 ILE A  17       8.928  19.437  -6.432  1.00  0.63           H  
ATOM    268 2HG2 ILE A  17       9.762  20.653  -5.449  1.00  0.63           H  
ATOM    269 3HG2 ILE A  17       9.519  19.057  -4.830  1.00  0.63           H  
ATOM    270 1HD1 ILE A  17       5.554  17.851  -5.953  1.00  0.63           H  
ATOM    271 2HD1 ILE A  17       5.681  19.541  -6.488  1.00  0.63           H  
ATOM    272 3HD1 ILE A  17       7.029  18.443  -6.736  1.00  0.63           H  
ATOM    273  N   LYS A  18       8.739  23.049  -3.907  1.00  0.63           N  
ATOM    274  CA  LYS A  18       9.699  24.135  -3.950  1.00  0.63           C  
ATOM    275  C   LYS A  18      10.299  24.364  -2.571  1.00  0.63           C  
ATOM    276  O   LYS A  18      11.517  24.496  -2.439  1.00  0.63           O  
ATOM    277  CB  LYS A  18       9.054  25.430  -4.454  1.00  0.63           C  
ATOM    278  CG  LYS A  18      10.039  26.581  -4.529  1.00  0.63           C  
ATOM    279  CD  LYS A  18       9.448  27.844  -5.106  1.00  0.63           C  
ATOM    280  CE  LYS A  18      10.458  28.995  -5.009  1.00  0.63           C  
ATOM    281  NZ  LYS A  18       9.969  30.229  -5.670  1.00  0.63           N  
ATOM    282  H   LYS A  18       7.791  23.216  -4.242  1.00  0.63           H  
ATOM    283  HA  LYS A  18      10.505  23.859  -4.631  1.00  0.63           H  
ATOM    284 1HB  LYS A  18       8.625  25.265  -5.443  1.00  0.63           H  
ATOM    285 2HB  LYS A  18       8.245  25.721  -3.788  1.00  0.63           H  
ATOM    286 1HG  LYS A  18      10.451  26.784  -3.535  1.00  0.63           H  
ATOM    287 2HG  LYS A  18      10.839  26.280  -5.178  1.00  0.63           H  
ATOM    288 1HD  LYS A  18       9.196  27.687  -6.160  1.00  0.63           H  
ATOM    289 2HD  LYS A  18       8.540  28.109  -4.565  1.00  0.63           H  
ATOM    290 1HE  LYS A  18      10.636  29.207  -3.955  1.00  0.63           H  
ATOM    291 2HE  LYS A  18      11.400  28.697  -5.475  1.00  0.63           H  
ATOM    292 1HZ  LYS A  18      10.653  30.960  -5.580  1.00  0.63           H  
ATOM    293 2HZ  LYS A  18       9.835  30.018  -6.671  1.00  0.63           H  
ATOM    294 3HZ  LYS A  18       9.100  30.528  -5.261  1.00  0.63           H  
ATOM    295  N   LYS A  19       9.454  24.384  -1.533  1.00  0.63           N  
ATOM    296  CA  LYS A  19       9.943  24.594  -0.176  1.00  0.63           C  
ATOM    297  C   LYS A  19      10.888  23.477   0.259  1.00  0.63           C  
ATOM    298  O   LYS A  19      11.919  23.747   0.884  1.00  0.63           O  
ATOM    299  CB  LYS A  19       8.765  24.736   0.792  1.00  0.63           C  
ATOM    300  CG  LYS A  19       8.006  26.061   0.638  1.00  0.63           C  
ATOM    301  CD  LYS A  19       6.790  26.147   1.552  1.00  0.63           C  
ATOM    302  CE  LYS A  19       6.115  27.517   1.430  1.00  0.63           C  
ATOM    303  NZ  LYS A  19       4.846  27.598   2.213  1.00  0.63           N  
ATOM    304  H   LYS A  19       8.452  24.282  -1.702  1.00  0.63           H  
ATOM    305  HA  LYS A  19      10.504  25.527  -0.161  1.00  0.63           H  
ATOM    306 1HB  LYS A  19       8.059  23.922   0.622  1.00  0.63           H  
ATOM    307 2HB  LYS A  19       9.120  24.657   1.819  1.00  0.63           H  
ATOM    308 1HG  LYS A  19       8.678  26.890   0.862  1.00  0.63           H  
ATOM    309 2HG  LYS A  19       7.673  26.159  -0.396  1.00  0.63           H  
ATOM    310 1HD  LYS A  19       6.073  25.372   1.265  1.00  0.63           H  
ATOM    311 2HD  LYS A  19       7.090  25.980   2.585  1.00  0.63           H  
ATOM    312 1HE  LYS A  19       6.801  28.275   1.798  1.00  0.63           H  
ATOM    313 2HE  LYS A  19       5.900  27.720   0.386  1.00  0.63           H  
ATOM    314 1HZ  LYS A  19       4.443  28.524   2.102  1.00  0.63           H  
ATOM    315 2HZ  LYS A  19       4.195  26.909   1.860  1.00  0.63           H  
ATOM    316 3HZ  LYS A  19       5.032  27.426   3.188  1.00  0.63           H  
ATOM    317  N   GLN A  20      10.586  22.227  -0.108  1.00  0.63           N  
ATOM    318  CA  GLN A  20      11.493  21.137   0.237  1.00  0.63           C  
ATOM    319  C   GLN A  20      12.831  21.308  -0.490  1.00  0.63           C  
ATOM    320  O   GLN A  20      13.894  21.065   0.085  1.00  0.63           O  
ATOM    321  CB  GLN A  20      10.885  19.785  -0.119  1.00  0.63           C  
ATOM    322  CG  GLN A  20       9.698  19.320   0.728  1.00  0.63           C  
ATOM    323  CD  GLN A  20      10.106  18.929   2.140  1.00  0.63           C  
ATOM    324  OE1 GLN A  20      11.015  18.111   2.321  1.00  0.63           O  
ATOM    325  NE2 GLN A  20       9.445  19.499   3.142  1.00  0.63           N  
ATOM    326  H   GLN A  20       9.713  22.034  -0.602  1.00  0.63           H  
ATOM    327  HA  GLN A  20      11.679  21.165   1.308  1.00  0.63           H  
ATOM    328 1HB  GLN A  20      10.566  19.805  -1.158  1.00  0.63           H  
ATOM    329 2HB  GLN A  20      11.655  19.044  -0.017  1.00  0.63           H  
ATOM    330 1HG  GLN A  20       8.975  20.133   0.789  1.00  0.63           H  
ATOM    331 2HG  GLN A  20       9.241  18.451   0.246  1.00  0.63           H  
ATOM    332 1HE2 GLN A  20       9.677  19.275   4.090  1.00  0.63           H  
ATOM    333 2HE2 GLN A  20       8.715  20.156   2.950  1.00  0.63           H  
ATOM    334  N   VAL A  21      12.795  21.785  -1.733  1.00  0.63           N  
ATOM    335  CA  VAL A  21      14.031  21.998  -2.467  1.00  0.63           C  
ATOM    336  C   VAL A  21      14.831  23.134  -1.843  1.00  0.63           C  
ATOM    337  O   VAL A  21      16.059  23.052  -1.747  1.00  0.63           O  
ATOM    338  CB  VAL A  21      13.799  22.256  -3.944  1.00  0.63           C  
ATOM    339  CG1 VAL A  21      15.124  22.625  -4.575  1.00  0.63           C  
ATOM    340  CG2 VAL A  21      13.226  21.005  -4.610  1.00  0.63           C  
ATOM    341  H   VAL A  21      11.893  21.968  -2.178  1.00  0.63           H  
ATOM    342  HA  VAL A  21      14.625  21.091  -2.396  1.00  0.63           H  
ATOM    343  HB  VAL A  21      13.107  23.089  -4.064  1.00  0.63           H  
ATOM    344 1HG1 VAL A  21      14.964  22.806  -5.614  1.00  0.63           H  
ATOM    345 2HG1 VAL A  21      15.522  23.520  -4.098  1.00  0.63           H  
ATOM    346 3HG1 VAL A  21      15.831  21.806  -4.454  1.00  0.63           H  
ATOM    347 1HG2 VAL A  21      13.065  21.196  -5.672  1.00  0.63           H  
ATOM    348 2HG2 VAL A  21      13.932  20.195  -4.487  1.00  0.63           H  
ATOM    349 3HG2 VAL A  21      12.280  20.741  -4.145  1.00  0.63           H  
ATOM    350  N   GLU A  22      14.150  24.215  -1.438  1.00  0.64           N  
ATOM    351  CA  GLU A  22      14.859  25.308  -0.784  1.00  0.64           C  
ATOM    352  C   GLU A  22      15.481  24.808   0.520  1.00  0.64           C  
ATOM    353  O   GLU A  22      16.609  25.173   0.832  1.00  0.64           O  
ATOM    354  CB  GLU A  22      13.932  26.508  -0.516  1.00  0.64           C  
ATOM    355  CG  GLU A  22      13.544  27.351  -1.765  1.00  0.64           C  
ATOM    356  CD  GLU A  22      14.740  28.154  -2.345  1.00  0.64           C  
ATOM    357  OE1 GLU A  22      15.335  28.874  -1.577  1.00  0.64           O  
ATOM    358  OE2 GLU A  22      15.048  28.057  -3.530  1.00  0.64           O  
ATOM    359  H   GLU A  22      13.142  24.263  -1.580  1.00  0.64           H  
ATOM    360  HA  GLU A  22      15.660  25.642  -1.439  1.00  0.64           H  
ATOM    361 1HB  GLU A  22      13.005  26.145  -0.071  1.00  0.64           H  
ATOM    362 2HB  GLU A  22      14.400  27.171   0.206  1.00  0.64           H  
ATOM    363 1HG  GLU A  22      13.135  26.692  -2.511  1.00  0.64           H  
ATOM    364 2HG  GLU A  22      12.756  28.044  -1.480  1.00  0.64           H  
ATOM    365  N   TYR A  23      14.791  23.924   1.249  1.00  0.65           N  
ATOM    366  CA  TYR A  23      15.347  23.334   2.468  1.00  0.65           C  
ATOM    367  C   TYR A  23      16.669  22.633   2.134  1.00  0.65           C  
ATOM    368  O   TYR A  23      17.701  22.879   2.775  1.00  0.65           O  
ATOM    369  CB  TYR A  23      14.345  22.360   3.105  1.00  0.65           C  
ATOM    370  CG  TYR A  23      14.824  21.622   4.332  1.00  0.65           C  
ATOM    371  CD1 TYR A  23      14.803  22.241   5.575  1.00  0.65           C  
ATOM    372  CD2 TYR A  23      15.274  20.312   4.215  1.00  0.65           C  
ATOM    373  CE1 TYR A  23      15.229  21.548   6.696  1.00  0.65           C  
ATOM    374  CE2 TYR A  23      15.700  19.624   5.335  1.00  0.65           C  
ATOM    375  CZ  TYR A  23      15.678  20.234   6.569  1.00  0.65           C  
ATOM    376  OH  TYR A  23      16.102  19.545   7.683  1.00  0.65           O  
ATOM    377  H   TYR A  23      13.841  23.676   0.967  1.00  0.65           H  
ATOM    378  HA  TYR A  23      15.559  24.133   3.177  1.00  0.65           H  
ATOM    379 1HB  TYR A  23      13.436  22.904   3.367  1.00  0.65           H  
ATOM    380 2HB  TYR A  23      14.061  21.620   2.385  1.00  0.65           H  
ATOM    381  HD1 TYR A  23      14.448  23.268   5.669  1.00  0.65           H  
ATOM    382  HD2 TYR A  23      15.287  19.832   3.237  1.00  0.65           H  
ATOM    383  HE1 TYR A  23      15.213  22.032   7.672  1.00  0.65           H  
ATOM    384  HE2 TYR A  23      16.047  18.599   5.250  1.00  0.65           H  
ATOM    385  HH  TYR A  23      16.026  20.109   8.456  1.00  0.65           H  
ATOM    386  N   ILE A  24      16.649  21.804   1.086  1.00  0.66           N  
ATOM    387  CA  ILE A  24      17.844  21.077   0.677  1.00  0.66           C  
ATOM    388  C   ILE A  24      18.970  22.068   0.341  1.00  0.66           C  
ATOM    389  O   ILE A  24      20.079  21.975   0.885  1.00  0.66           O  
ATOM    390  CB  ILE A  24      17.501  20.191  -0.574  1.00  0.66           C  
ATOM    391  CG1 ILE A  24      16.546  19.040  -0.179  1.00  0.66           C  
ATOM    392  CG2 ILE A  24      18.717  19.633  -1.297  1.00  0.66           C  
ATOM    393  CD1 ILE A  24      15.916  18.279  -1.368  1.00  0.66           C  
ATOM    394  H   ILE A  24      15.768  21.651   0.592  1.00  0.66           H  
ATOM    395  HA  ILE A  24      18.165  20.446   1.497  1.00  0.66           H  
ATOM    396  HB  ILE A  24      16.970  20.815  -1.277  1.00  0.66           H  
ATOM    397 1HG1 ILE A  24      17.096  18.327   0.420  1.00  0.66           H  
ATOM    398 2HG1 ILE A  24      15.746  19.457   0.428  1.00  0.66           H  
ATOM    399 1HG2 ILE A  24      18.390  19.078  -2.170  1.00  0.66           H  
ATOM    400 2HG2 ILE A  24      19.366  20.449  -1.614  1.00  0.66           H  
ATOM    401 3HG2 ILE A  24      19.243  18.974  -0.657  1.00  0.66           H  
ATOM    402 1HD1 ILE A  24      15.263  17.488  -0.991  1.00  0.66           H  
ATOM    403 2HD1 ILE A  24      15.332  18.960  -1.976  1.00  0.66           H  
ATOM    404 3HD1 ILE A  24      16.699  17.834  -1.979  1.00  0.66           H  
ATOM    405  N   LEU A  25      18.675  23.084  -0.461  1.00  0.68           N  
ATOM    406  CA  LEU A  25      19.708  24.046  -0.824  1.00  0.68           C  
ATOM    407  C   LEU A  25      20.240  24.844   0.386  1.00  0.68           C  
ATOM    408  O   LEU A  25      21.451  25.053   0.515  1.00  0.68           O  
ATOM    409  CB  LEU A  25      19.147  24.991  -1.899  1.00  0.68           C  
ATOM    410  CG  LEU A  25      18.890  24.329  -3.285  1.00  0.68           C  
ATOM    411  CD1 LEU A  25      18.130  25.289  -4.186  1.00  0.68           C  
ATOM    412  CD2 LEU A  25      20.226  23.962  -3.916  1.00  0.68           C  
ATOM    413  H   LEU A  25      17.737  23.158  -0.858  1.00  0.68           H  
ATOM    414  HA  LEU A  25      20.540  23.489  -1.256  1.00  0.68           H  
ATOM    415 1HB  LEU A  25      18.198  25.395  -1.542  1.00  0.68           H  
ATOM    416 2HB  LEU A  25      19.844  25.815  -2.043  1.00  0.68           H  
ATOM    417  HG  LEU A  25      18.286  23.425  -3.150  1.00  0.68           H  
ATOM    418 1HD1 LEU A  25      17.951  24.816  -5.152  1.00  0.68           H  
ATOM    419 2HD1 LEU A  25      17.171  25.545  -3.723  1.00  0.68           H  
ATOM    420 3HD1 LEU A  25      18.718  26.194  -4.326  1.00  0.68           H  
ATOM    421 1HD2 LEU A  25      20.054  23.496  -4.879  1.00  0.68           H  
ATOM    422 2HD2 LEU A  25      20.827  24.864  -4.055  1.00  0.68           H  
ATOM    423 3HD2 LEU A  25      20.761  23.266  -3.262  1.00  0.68           H  
ATOM    424  N   LYS A  26      19.355  25.240   1.309  1.00  0.69           N  
ATOM    425  CA  LYS A  26      19.744  26.011   2.498  1.00  0.69           C  
ATOM    426  C   LYS A  26      20.655  25.228   3.433  1.00  0.69           C  
ATOM    427  O   LYS A  26      21.482  25.813   4.134  1.00  0.69           O  
ATOM    428  CB  LYS A  26      18.520  26.522   3.257  1.00  0.69           C  
ATOM    429  CG  LYS A  26      17.766  27.651   2.550  1.00  0.69           C  
ATOM    430  CD  LYS A  26      16.540  28.081   3.334  1.00  0.69           C  
ATOM    431  CE  LYS A  26      15.801  29.206   2.621  1.00  0.69           C  
ATOM    432  NZ  LYS A  26      14.579  29.628   3.361  1.00  0.69           N  
ATOM    433  H   LYS A  26      18.371  25.034   1.173  1.00  0.69           H  
ATOM    434  HA  LYS A  26      20.303  26.881   2.160  1.00  0.69           H  
ATOM    435 1HB  LYS A  26      17.820  25.692   3.401  1.00  0.69           H  
ATOM    436 2HB  LYS A  26      18.821  26.873   4.243  1.00  0.69           H  
ATOM    437 1HG  LYS A  26      18.430  28.507   2.443  1.00  0.69           H  
ATOM    438 2HG  LYS A  26      17.466  27.336   1.557  1.00  0.69           H  
ATOM    439 1HD  LYS A  26      15.868  27.226   3.437  1.00  0.69           H  
ATOM    440 2HD  LYS A  26      16.835  28.415   4.327  1.00  0.69           H  
ATOM    441 1HE  LYS A  26      16.466  30.061   2.519  1.00  0.69           H  
ATOM    442 2HE  LYS A  26      15.511  28.864   1.625  1.00  0.69           H  
ATOM    443 1HZ  LYS A  26      14.122  30.370   2.851  1.00  0.69           H  
ATOM    444 2HZ  LYS A  26      13.952  28.842   3.447  1.00  0.69           H  
ATOM    445 3HZ  LYS A  26      14.835  29.958   4.281  1.00  0.69           H  
ATOM    446  N   ASN A  27      20.560  23.899   3.396  1.00  0.69           N  
ATOM    447  CA  ASN A  27      21.399  23.057   4.234  1.00  0.69           C  
ATOM    448  C   ASN A  27      22.696  22.673   3.533  1.00  0.69           C  
ATOM    449  O   ASN A  27      23.477  21.875   4.056  1.00  0.69           O  
ATOM    450  CB  ASN A  27      20.652  21.798   4.637  1.00  0.69           C  
ATOM    451  CG  ASN A  27      19.608  22.024   5.662  1.00  0.69           C  
ATOM    452  OD1 ASN A  27      19.913  22.182   6.853  1.00  0.69           O  
ATOM    453  ND2 ASN A  27      18.390  22.069   5.248  1.00  0.69           N  
ATOM    454  H   ASN A  27      19.833  23.467   2.818  1.00  0.69           H  
ATOM    455  HA  ASN A  27      21.664  23.613   5.132  1.00  0.69           H  
ATOM    456 1HB  ASN A  27      20.177  21.369   3.746  1.00  0.69           H  
ATOM    457 2HB  ASN A  27      21.360  21.064   5.011  1.00  0.69           H  
ATOM    458 1HD2 ASN A  27      17.651  22.233   5.900  1.00  0.69           H  
ATOM    459 2HD2 ASN A  27      18.191  21.969   4.257  1.00  0.69           H  
ATOM    460  N   GLY A  28      22.950  23.256   2.357  1.00  0.68           N  
ATOM    461  CA  GLY A  28      24.171  22.976   1.623  1.00  0.68           C  
ATOM    462  C   GLY A  28      24.119  21.637   0.904  1.00  0.68           C  
ATOM    463  O   GLY A  28      25.160  21.080   0.551  1.00  0.68           O  
ATOM    464  H   GLY A  28      22.291  23.915   1.942  1.00  0.68           H  
ATOM    465 1HA  GLY A  28      24.333  23.772   0.896  1.00  0.68           H  
ATOM    466 2HA  GLY A  28      25.017  22.992   2.309  1.00  0.68           H  
ATOM    467  N   TRP A  29      22.915  21.101   0.720  1.00  0.66           N  
ATOM    468  CA  TRP A  29      22.750  19.814   0.081  1.00  0.66           C  
ATOM    469  C   TRP A  29      22.455  20.043  -1.392  1.00  0.66           C  
ATOM    470  O   TRP A  29      21.914  21.080  -1.783  1.00  0.66           O  
ATOM    471  CB  TRP A  29      21.608  19.056   0.723  1.00  0.66           C  
ATOM    472  CG  TRP A  29      21.772  18.717   2.138  1.00  0.66           C  
ATOM    473  CD1 TRP A  29      22.893  18.745   2.906  1.00  0.66           C  
ATOM    474  CD2 TRP A  29      20.693  18.332   3.007  1.00  0.66           C  
ATOM    475  NE1 TRP A  29      22.584  18.382   4.199  1.00  0.66           N  
ATOM    476  CE2 TRP A  29      21.237  18.130   4.274  1.00  0.66           C  
ATOM    477  CE3 TRP A  29      19.324  18.144   2.810  1.00  0.66           C  
ATOM    478  CZ2 TRP A  29      20.456  17.746   5.347  1.00  0.66           C  
ATOM    479  CZ3 TRP A  29      18.544  17.760   3.871  1.00  0.66           C  
ATOM    480  CH2 TRP A  29      19.088  17.564   5.111  1.00  0.66           C  
ATOM    481  H   TRP A  29      22.072  21.598   1.005  1.00  0.66           H  
ATOM    482  HA  TRP A  29      23.670  19.240   0.175  1.00  0.66           H  
ATOM    483 1HB  TRP A  29      20.752  19.668   0.684  1.00  0.66           H  
ATOM    484 2HB  TRP A  29      21.407  18.143   0.159  1.00  0.66           H  
ATOM    485  HD1 TRP A  29      23.888  19.015   2.551  1.00  0.66           H  
ATOM    486  HE1 TRP A  29      23.247  18.324   4.963  1.00  0.66           H  
ATOM    487  HE3 TRP A  29      18.892  18.291   1.833  1.00  0.66           H  
ATOM    488  HZ2 TRP A  29      20.872  17.586   6.341  1.00  0.66           H  
ATOM    489  HZ3 TRP A  29      17.485  17.616   3.698  1.00  0.66           H  
ATOM    490  HH2 TRP A  29      18.436  17.260   5.932  1.00  0.66           H  
ATOM    491  N   ILE A  30      22.813  19.081  -2.211  1.00  0.64           N  
ATOM    492  CA  ILE A  30      22.584  19.178  -3.635  1.00  0.64           C  
ATOM    493  C   ILE A  30      21.371  18.380  -4.099  1.00  0.64           C  
ATOM    494  O   ILE A  30      21.303  17.193  -3.826  1.00  0.64           O  
ATOM    495  CB  ILE A  30      23.826  18.702  -4.374  1.00  0.64           C  
ATOM    496  CG1 ILE A  30      25.006  19.533  -3.908  1.00  0.64           C  
ATOM    497  CG2 ILE A  30      23.615  18.770  -5.821  1.00  0.64           C  
ATOM    498  CD1 ILE A  30      24.808  21.024  -4.142  1.00  0.64           C  
ATOM    499  H   ILE A  30      23.253  18.254  -1.818  1.00  0.64           H  
ATOM    500  HA  ILE A  30      22.467  20.226  -3.862  1.00  0.64           H  
ATOM    501  HB  ILE A  30      24.033  17.666  -4.097  1.00  0.64           H  
ATOM    502 1HG1 ILE A  30      25.166  19.366  -2.844  1.00  0.64           H  
ATOM    503 2HG1 ILE A  30      25.882  19.217  -4.431  1.00  0.64           H  
ATOM    504 1HG2 ILE A  30      24.495  18.422  -6.348  1.00  0.64           H  
ATOM    505 2HG2 ILE A  30      22.765  18.159  -6.098  1.00  0.64           H  
ATOM    506 3HG2 ILE A  30      23.415  19.792  -6.065  1.00  0.64           H  
ATOM    507 1HD1 ILE A  30      25.686  21.566  -3.791  1.00  0.64           H  
ATOM    508 2HD1 ILE A  30      24.661  21.227  -5.198  1.00  0.64           H  
ATOM    509 3HD1 ILE A  30      23.933  21.369  -3.595  1.00  0.64           H  
ATOM    510  N   PRO A  31      20.342  18.996  -4.693  1.00  0.62           N  
ATOM    511  CA  PRO A  31      19.148  18.333  -5.182  1.00  0.62           C  
ATOM    512  C   PRO A  31      19.438  17.546  -6.451  1.00  0.62           C  
ATOM    513  O   PRO A  31      20.359  17.911  -7.173  1.00  0.62           O  
ATOM    514  CB  PRO A  31      18.184  19.494  -5.406  1.00  0.62           C  
ATOM    515  CG  PRO A  31      19.074  20.681  -5.699  1.00  0.62           C  
ATOM    516  CD  PRO A  31      20.341  20.456  -4.892  1.00  0.62           C  
ATOM    517  HA  PRO A  31      18.766  17.693  -4.390  1.00  0.62           H  
ATOM    518 1HB  PRO A  31      17.506  19.256  -6.240  1.00  0.62           H  
ATOM    519 2HB  PRO A  31      17.552  19.638  -4.516  1.00  0.62           H  
ATOM    520 1HG  PRO A  31      19.254  20.790  -6.762  1.00  0.62           H  
ATOM    521 2HG  PRO A  31      18.565  21.596  -5.370  1.00  0.62           H  
ATOM    522 1HD  PRO A  31      21.194  20.782  -5.515  1.00  0.62           H  
ATOM    523 2HD  PRO A  31      20.289  20.978  -3.925  1.00  0.62           H  
ATOM    524  N   GLY A  32      18.607  16.560  -6.772  1.00  0.60           N  
ATOM    525  CA  GLY A  32      18.690  15.832  -8.046  1.00  0.60           C  
ATOM    526  C   GLY A  32      17.354  15.160  -8.350  1.00  0.60           C  
ATOM    527  O   GLY A  32      16.458  15.153  -7.500  1.00  0.60           O  
ATOM    528  H   GLY A  32      17.928  16.271  -6.069  1.00  0.60           H  
ATOM    529 1HA  GLY A  32      18.962  16.513  -8.853  1.00  0.60           H  
ATOM    530 2HA  GLY A  32      19.469  15.074  -7.979  1.00  0.60           H  
ATOM    531  N   ILE A  33      17.202  14.604  -9.566  1.00  0.60           N  
ATOM    532  CA  ILE A  33      15.907  14.016  -9.938  1.00  0.60           C  
ATOM    533  C   ILE A  33      16.024  12.561 -10.407  1.00  0.60           C  
ATOM    534  O   ILE A  33      16.814  12.242 -11.310  1.00  0.60           O  
ATOM    535  CB  ILE A  33      15.226  14.857 -11.040  1.00  0.60           C  
ATOM    536  CG1 ILE A  33      15.005  16.271 -10.593  1.00  0.60           C  
ATOM    537  CG2 ILE A  33      13.863  14.243 -11.410  1.00  0.60           C  
ATOM    538  CD1 ILE A  33      14.564  17.149 -11.699  1.00  0.60           C  
ATOM    539  H   ILE A  33      17.975  14.588 -10.241  1.00  0.60           H  
ATOM    540  HA  ILE A  33      15.258  14.025  -9.063  1.00  0.60           H  
ATOM    541  HB  ILE A  33      15.865  14.879 -11.922  1.00  0.60           H  
ATOM    542 1HG1 ILE A  33      14.257  16.285  -9.825  1.00  0.60           H  
ATOM    543 2HG1 ILE A  33      15.914  16.668 -10.195  1.00  0.60           H  
ATOM    544 1HG2 ILE A  33      13.391  14.836 -12.191  1.00  0.60           H  
ATOM    545 2HG2 ILE A  33      13.989  13.222 -11.764  1.00  0.60           H  
ATOM    546 3HG2 ILE A  33      13.230  14.240 -10.520  1.00  0.60           H  
ATOM    547 1HD1 ILE A  33      14.413  18.166 -11.326  1.00  0.60           H  
ATOM    548 2HD1 ILE A  33      15.319  17.154 -12.478  1.00  0.60           H  
ATOM    549 3HD1 ILE A  33      13.642  16.766 -12.104  1.00  0.60           H  
ATOM    550  N   GLU A  34      15.193  11.685  -9.833  1.00  0.63           N  
ATOM    551  CA  GLU A  34      15.225  10.265 -10.190  1.00  0.63           C  
ATOM    552  C   GLU A  34      13.821   9.731 -10.472  1.00  0.63           C  
ATOM    553  O   GLU A  34      12.829  10.313 -10.030  1.00  0.63           O  
ATOM    554  CB  GLU A  34      15.890   9.436  -9.078  1.00  0.63           C  
ATOM    555  CG  GLU A  34      15.145   9.421  -7.777  1.00  0.63           C  
ATOM    556  CD  GLU A  34      15.809   8.619  -6.681  1.00  0.63           C  
ATOM    557  OE1 GLU A  34      16.887   8.126  -6.888  1.00  0.63           O  
ATOM    558  OE2 GLU A  34      15.217   8.487  -5.632  1.00  0.63           O  
ATOM    559  H   GLU A  34      14.545  12.022  -9.116  1.00  0.63           H  
ATOM    560  HA  GLU A  34      15.801  10.157 -11.097  1.00  0.63           H  
ATOM    561 1HB  GLU A  34      16.007   8.405  -9.411  1.00  0.63           H  
ATOM    562 2HB  GLU A  34      16.891   9.828  -8.888  1.00  0.63           H  
ATOM    563 1HG  GLU A  34      15.009  10.450  -7.438  1.00  0.63           H  
ATOM    564 2HG  GLU A  34      14.171   8.999  -7.978  1.00  0.63           H  
ATOM    565  N   TYR A  35      13.723   8.616 -11.198  1.00  0.67           N  
ATOM    566  CA  TYR A  35      12.390   8.105 -11.517  1.00  0.67           C  
ATOM    567  C   TYR A  35      12.285   6.586 -11.647  1.00  0.67           C  
ATOM    568  O   TYR A  35      13.285   5.872 -11.805  1.00  0.67           O  
ATOM    569  CB  TYR A  35      11.927   8.759 -12.815  1.00  0.67           C  
ATOM    570  CG  TYR A  35      12.682   8.306 -14.037  1.00  0.67           C  
ATOM    571  CD1 TYR A  35      12.127   7.351 -14.872  1.00  0.67           C  
ATOM    572  CD2 TYR A  35      13.950   8.788 -14.287  1.00  0.67           C  
ATOM    573  CE1 TYR A  35      12.829   6.911 -15.976  1.00  0.67           C  
ATOM    574  CE2 TYR A  35      14.660   8.349 -15.385  1.00  0.67           C  
ATOM    575  CZ  TYR A  35      14.104   7.417 -16.232  1.00  0.67           C  
ATOM    576  OH  TYR A  35      14.811   6.969 -17.329  1.00  0.67           O  
ATOM    577  H   TYR A  35      14.569   8.169 -11.540  1.00  0.67           H  
ATOM    578  HA  TYR A  35      11.717   8.412 -10.724  1.00  0.67           H  
ATOM    579 1HB  TYR A  35      10.883   8.528 -12.961  1.00  0.67           H  
ATOM    580 2HB  TYR A  35      12.011   9.844 -12.735  1.00  0.67           H  
ATOM    581  HD1 TYR A  35      11.132   6.952 -14.663  1.00  0.67           H  
ATOM    582  HD2 TYR A  35      14.392   9.504 -13.609  1.00  0.67           H  
ATOM    583  HE1 TYR A  35      12.385   6.166 -16.639  1.00  0.67           H  
ATOM    584  HE2 TYR A  35      15.663   8.725 -15.576  1.00  0.67           H  
ATOM    585  HH  TYR A  35      15.676   7.389 -17.346  1.00  0.67           H  
ATOM    586  N   THR A  36      11.043   6.099 -11.598  1.00  0.75           N  
ATOM    587  CA  THR A  36      10.756   4.678 -11.799  1.00  0.75           C  
ATOM    588  C   THR A  36       9.388   4.427 -12.381  1.00  0.75           C  
ATOM    589  O   THR A  36       8.455   5.209 -12.215  1.00  0.75           O  
ATOM    590  CB  THR A  36      10.824   3.853 -10.519  1.00  0.75           C  
ATOM    591  OG1 THR A  36      10.704   2.448 -10.858  1.00  0.75           O  
ATOM    592  CG2 THR A  36       9.674   4.231  -9.636  1.00  0.75           C  
ATOM    593  H   THR A  36      10.285   6.763 -11.421  1.00  0.75           H  
ATOM    594  HA  THR A  36      11.492   4.282 -12.500  1.00  0.75           H  
ATOM    595  HB  THR A  36      11.774   4.031 -10.013  1.00  0.75           H  
ATOM    596  HG1 THR A  36      11.295   1.944 -10.276  1.00  0.75           H  
ATOM    597 1HG2 THR A  36       9.703   3.650  -8.717  1.00  0.75           H  
ATOM    598 2HG2 THR A  36       9.748   5.262  -9.414  1.00  0.75           H  
ATOM    599 3HG2 THR A  36       8.736   4.050 -10.144  1.00  0.75           H  
ATOM    600  N   ASP A  37       9.241   3.280 -13.012  1.00  0.85           N  
ATOM    601  CA  ASP A  37       7.953   2.908 -13.561  1.00  0.85           C  
ATOM    602  C   ASP A  37       7.066   2.146 -12.560  1.00  0.85           C  
ATOM    603  O   ASP A  37       5.897   1.888 -12.857  1.00  0.85           O  
ATOM    604  CB  ASP A  37       8.167   2.077 -14.815  1.00  0.85           C  
ATOM    605  CG  ASP A  37       8.849   2.865 -15.928  1.00  0.85           C  
ATOM    606  OD1 ASP A  37       8.766   4.070 -15.921  1.00  0.85           O  
ATOM    607  OD2 ASP A  37       9.465   2.256 -16.760  1.00  0.85           O  
ATOM    608  H   ASP A  37      10.036   2.658 -13.099  1.00  0.85           H  
ATOM    609  HA  ASP A  37       7.428   3.821 -13.845  1.00  0.85           H  
ATOM    610 1HB  ASP A  37       8.778   1.206 -14.571  1.00  0.85           H  
ATOM    611 2HB  ASP A  37       7.207   1.714 -15.176  1.00  0.85           H  
ATOM    612  N   GLU A  38       7.597   1.799 -11.373  1.00  0.97           N  
ATOM    613  CA  GLU A  38       6.759   1.053 -10.417  1.00  0.97           C  
ATOM    614  C   GLU A  38       6.789   1.622  -8.976  1.00  0.97           C  
ATOM    615  O   GLU A  38       7.849   1.705  -8.360  1.00  0.97           O  
ATOM    616  CB  GLU A  38       7.212  -0.412 -10.367  1.00  0.97           C  
ATOM    617  CG  GLU A  38       6.385  -1.300  -9.427  1.00  0.97           C  
ATOM    618  CD  GLU A  38       6.831  -2.734  -9.393  1.00  0.97           C  
ATOM    619  OE1 GLU A  38       7.753  -3.067 -10.092  1.00  0.97           O  
ATOM    620  OE2 GLU A  38       6.246  -3.502  -8.662  1.00  0.97           O  
ATOM    621  H   GLU A  38       8.575   2.033 -11.166  1.00  0.97           H  
ATOM    622  HA  GLU A  38       5.754   1.059 -10.810  1.00  0.97           H  
ATOM    623 1HB  GLU A  38       7.158  -0.839 -11.368  1.00  0.97           H  
ATOM    624 2HB  GLU A  38       8.250  -0.459 -10.046  1.00  0.97           H  
ATOM    625 1HG  GLU A  38       6.449  -0.901  -8.427  1.00  0.97           H  
ATOM    626 2HG  GLU A  38       5.344  -1.263  -9.735  1.00  0.97           H  
ATOM    627  N   PRO A  39       5.633   1.928  -8.360  1.00  1.09           N  
ATOM    628  CA  PRO A  39       5.509   2.426  -6.999  1.00  1.09           C  
ATOM    629  C   PRO A  39       5.433   1.308  -5.957  1.00  1.09           C  
ATOM    630  O   PRO A  39       4.538   1.319  -5.110  1.00  1.09           O  
ATOM    631  CB  PRO A  39       4.186   3.166  -7.066  1.00  1.09           C  
ATOM    632  CG  PRO A  39       3.359   2.320  -8.022  1.00  1.09           C  
ATOM    633  CD  PRO A  39       4.344   1.804  -9.059  1.00  1.09           C  
ATOM    634  HA  PRO A  39       6.343   3.111  -6.782  1.00  1.09           H  
ATOM    635 1HB  PRO A  39       3.745   3.238  -6.062  1.00  1.09           H  
ATOM    636 2HB  PRO A  39       4.349   4.189  -7.419  1.00  1.09           H  
ATOM    637 1HG  PRO A  39       2.872   1.504  -7.469  1.00  1.09           H  
ATOM    638 2HG  PRO A  39       2.556   2.924  -8.465  1.00  1.09           H  
ATOM    639 1HD  PRO A  39       4.118   0.750  -9.270  1.00  1.09           H  
ATOM    640 2HD  PRO A  39       4.311   2.417  -9.947  1.00  1.09           H  
ATOM    641  N   GLY A  40       6.324   0.330  -6.008  1.00  1.19           N  
ATOM    642  CA  GLY A  40       6.241  -0.726  -5.006  1.00  1.19           C  
ATOM    643  C   GLY A  40       7.113  -0.363  -3.806  1.00  1.19           C  
ATOM    644  O   GLY A  40       8.143   0.277  -3.989  1.00  1.19           O  
ATOM    645  H   GLY A  40       7.055   0.327  -6.715  1.00  1.19           H  
ATOM    646 1HA  GLY A  40       5.202  -0.853  -4.717  1.00  1.19           H  
ATOM    647 2HA  GLY A  40       6.577  -1.660  -5.447  1.00  1.19           H  
ATOM    648  N   PRO A  41       6.804  -0.836  -2.586  1.00  1.23           N  
ATOM    649  CA  PRO A  41       7.555  -0.590  -1.356  1.00  1.23           C  
ATOM    650  C   PRO A  41       8.953  -1.182  -1.404  1.00  1.23           C  
ATOM    651  O   PRO A  41       9.865  -0.740  -0.705  1.00  1.23           O  
ATOM    652  CB  PRO A  41       6.691  -1.291  -0.302  1.00  1.23           C  
ATOM    653  CG  PRO A  41       5.896  -2.320  -1.075  1.00  1.23           C  
ATOM    654  CD  PRO A  41       5.649  -1.693  -2.424  1.00  1.23           C  
ATOM    655  HA  PRO A  41       7.597   0.491  -1.164  1.00  1.23           H  
ATOM    656 1HB  PRO A  41       7.337  -1.744   0.465  1.00  1.23           H  
ATOM    657 2HB  PRO A  41       6.056  -0.560   0.210  1.00  1.23           H  
ATOM    658 1HG  PRO A  41       6.458  -3.266  -1.143  1.00  1.23           H  
ATOM    659 2HG  PRO A  41       4.959  -2.547  -0.543  1.00  1.23           H  
ATOM    660 1HD  PRO A  41       5.623  -2.485  -3.187  1.00  1.23           H  
ATOM    661 2HD  PRO A  41       4.741  -1.083  -2.409  1.00  1.23           H  
ATOM    662  N   HIS A  42       9.116  -2.181  -2.259  1.00  1.21           N  
ATOM    663  CA  HIS A  42      10.372  -2.873  -2.466  1.00  1.21           C  
ATOM    664  C   HIS A  42      11.226  -2.203  -3.533  1.00  1.21           C  
ATOM    665  O   HIS A  42      12.386  -2.572  -3.755  1.00  1.21           O  
ATOM    666  CB  HIS A  42      10.101  -4.315  -2.892  1.00  1.21           C  
ATOM    667  CG  HIS A  42       9.351  -4.415  -4.200  1.00  1.21           C  
ATOM    668  ND1 HIS A  42       8.012  -4.090  -4.327  1.00  1.21           N  
ATOM    669  CD2 HIS A  42       9.763  -4.788  -5.434  1.00  1.21           C  
ATOM    670  CE1 HIS A  42       7.639  -4.265  -5.589  1.00  1.21           C  
ATOM    671  NE2 HIS A  42       8.680  -4.687  -6.274  1.00  1.21           N  
ATOM    672  H   HIS A  42       8.323  -2.495  -2.791  1.00  1.21           H  
ATOM    673  HA  HIS A  42      10.941  -2.884  -1.536  1.00  1.21           H  
ATOM    674 1HB  HIS A  42      11.046  -4.849  -2.995  1.00  1.21           H  
ATOM    675 2HB  HIS A  42       9.518  -4.819  -2.123  1.00  1.21           H  
ATOM    676  HD2 HIS A  42      10.768  -5.109  -5.710  1.00  1.21           H  
ATOM    677  HE1 HIS A  42       6.641  -4.089  -6.000  1.00  1.21           H  
ATOM    678  HE2 HIS A  42       8.685  -4.905  -7.264  1.00  1.21           H  
ATOM    679  N   ASN A  43      10.655  -1.234  -4.240  1.00  1.13           N  
ATOM    680  CA  ASN A  43      11.337  -0.674  -5.384  1.00  1.13           C  
ATOM    681  C   ASN A  43      12.358   0.380  -5.005  1.00  1.13           C  
ATOM    682  O   ASN A  43      12.124   1.581  -5.146  1.00  1.13           O  
ATOM    683  CB  ASN A  43      10.359  -0.125  -6.397  1.00  1.13           C  
ATOM    684  CG  ASN A  43      11.054   0.178  -7.691  1.00  1.13           C  
ATOM    685  OD1 ASN A  43      12.192  -0.261  -7.901  1.00  1.13           O  
ATOM    686  ND2 ASN A  43      10.405   0.896  -8.547  1.00  1.13           N  
ATOM    687  H   ASN A  43       9.729  -0.883  -4.006  1.00  1.13           H  
ATOM    688  HA  ASN A  43      11.887  -1.480  -5.872  1.00  1.13           H  
ATOM    689 1HB  ASN A  43       9.556  -0.850  -6.573  1.00  1.13           H  
ATOM    690 2HB  ASN A  43       9.899   0.789  -6.016  1.00  1.13           H  
ATOM    691 1HD2 ASN A  43      10.787   1.148  -9.422  1.00  1.13           H  
ATOM    692 2HD2 ASN A  43       9.482   1.218  -8.333  1.00  1.13           H  
ATOM    693  N   SER A  44      13.495  -0.094  -4.516  1.00  1.02           N  
ATOM    694  CA  SER A  44      14.603   0.753  -4.094  1.00  1.02           C  
ATOM    695  C   SER A  44      15.482   1.195  -5.275  1.00  1.02           C  
ATOM    696  O   SER A  44      16.414   1.980  -5.105  1.00  1.02           O  
ATOM    697  CB  SER A  44      15.433   0.037  -3.051  1.00  1.02           C  
ATOM    698  OG  SER A  44      16.077  -1.074  -3.595  1.00  1.02           O  
ATOM    699  H   SER A  44      13.546  -1.108  -4.401  1.00  1.02           H  
ATOM    700  HA  SER A  44      14.186   1.649  -3.634  1.00  1.02           H  
ATOM    701 1HB  SER A  44      16.170   0.722  -2.636  1.00  1.02           H  
ATOM    702 2HB  SER A  44      14.784  -0.282  -2.237  1.00  1.02           H  
ATOM    703  HG  SER A  44      16.727  -0.717  -4.208  1.00  1.02           H  
ATOM    704  N   TYR A  45      15.198   0.671  -6.469  1.00  0.91           N  
ATOM    705  CA  TYR A  45      15.985   0.980  -7.658  1.00  0.91           C  
ATOM    706  C   TYR A  45      15.325   2.017  -8.561  1.00  0.91           C  
ATOM    707  O   TYR A  45      14.369   1.729  -9.284  1.00  0.91           O  
ATOM    708  CB  TYR A  45      16.222  -0.292  -8.463  1.00  0.91           C  
ATOM    709  CG  TYR A  45      17.072  -1.314  -7.748  1.00  0.91           C  
ATOM    710  CD1 TYR A  45      16.481  -2.219  -6.879  1.00  0.91           C  
ATOM    711  CD2 TYR A  45      18.441  -1.354  -7.968  1.00  0.91           C  
ATOM    712  CE1 TYR A  45      17.258  -3.161  -6.230  1.00  0.91           C  
ATOM    713  CE2 TYR A  45      19.219  -2.294  -7.319  1.00  0.91           C  
ATOM    714  CZ  TYR A  45      18.632  -3.196  -6.454  1.00  0.91           C  
ATOM    715  OH  TYR A  45      19.408  -4.135  -5.810  1.00  0.91           O  
ATOM    716  H   TYR A  45      14.408   0.046  -6.548  1.00  0.91           H  
ATOM    717  HA  TYR A  45      16.945   1.384  -7.341  1.00  0.91           H  
ATOM    718 1HB  TYR A  45      15.262  -0.752  -8.704  1.00  0.91           H  
ATOM    719 2HB  TYR A  45      16.711  -0.038  -9.403  1.00  0.91           H  
ATOM    720  HD1 TYR A  45      15.403  -2.188  -6.707  1.00  0.91           H  
ATOM    721  HD2 TYR A  45      18.903  -0.642  -8.654  1.00  0.91           H  
ATOM    722  HE1 TYR A  45      16.792  -3.870  -5.546  1.00  0.91           H  
ATOM    723  HE2 TYR A  45      20.296  -2.325  -7.492  1.00  0.91           H  
ATOM    724  HH  TYR A  45      20.324  -4.034  -6.082  1.00  0.91           H  
ATOM    725  N   TRP A  46      15.872   3.221  -8.523  1.00  0.81           N  
ATOM    726  CA  TRP A  46      15.387   4.371  -9.282  1.00  0.81           C  
ATOM    727  C   TRP A  46      16.496   4.813 -10.229  1.00  0.81           C  
ATOM    728  O   TRP A  46      17.675   4.622  -9.924  1.00  0.81           O  
ATOM    729  CB  TRP A  46      14.958   5.485  -8.317  1.00  0.81           C  
ATOM    730  CG  TRP A  46      13.689   5.149  -7.536  1.00  0.81           C  
ATOM    731  CD1 TRP A  46      13.532   4.141  -6.652  1.00  0.81           C  
ATOM    732  CD2 TRP A  46      12.426   5.862  -7.544  1.00  0.81           C  
ATOM    733  NE1 TRP A  46      12.269   4.135  -6.147  1.00  0.81           N  
ATOM    734  CE2 TRP A  46      11.573   5.187  -6.672  1.00  0.81           C  
ATOM    735  CE3 TRP A  46      11.969   6.985  -8.199  1.00  0.81           C  
ATOM    736  CZ2 TRP A  46      10.261   5.604  -6.446  1.00  0.81           C  
ATOM    737  CZ3 TRP A  46      10.669   7.418  -7.983  1.00  0.81           C  
ATOM    738  CH2 TRP A  46       9.828   6.748  -7.127  1.00  0.81           C  
ATOM    739  H   TRP A  46      16.661   3.359  -7.904  1.00  0.81           H  
ATOM    740  HA  TRP A  46      14.524   4.074  -9.881  1.00  0.81           H  
ATOM    741 1HB  TRP A  46      15.762   5.694  -7.611  1.00  0.81           H  
ATOM    742 2HB  TRP A  46      14.775   6.397  -8.883  1.00  0.81           H  
ATOM    743  HD1 TRP A  46      14.290   3.426  -6.393  1.00  0.81           H  
ATOM    744  HE1 TRP A  46      11.945   3.424  -5.479  1.00  0.81           H  
ATOM    745  HE3 TRP A  46      12.630   7.514  -8.857  1.00  0.81           H  
ATOM    746  HZ2 TRP A  46       9.592   5.075  -5.765  1.00  0.81           H  
ATOM    747  HZ3 TRP A  46      10.338   8.309  -8.507  1.00  0.81           H  
ATOM    748  HH2 TRP A  46       8.816   7.116  -6.976  1.00  0.81           H  
ATOM    749  N   SER A  47      16.131   5.372 -11.373  1.00  0.75           N  
ATOM    750  CA  SER A  47      17.126   5.826 -12.336  1.00  0.75           C  
ATOM    751  C   SER A  47      17.293   7.327 -12.262  1.00  0.75           C  
ATOM    752  O   SER A  47      16.330   8.033 -11.996  1.00  0.75           O  
ATOM    753  CB  SER A  47      16.691   5.424 -13.733  1.00  0.75           C  
ATOM    754  OG  SER A  47      16.658   4.031 -13.874  1.00  0.75           O  
ATOM    755  H   SER A  47      15.139   5.499 -11.577  1.00  0.75           H  
ATOM    756  HA  SER A  47      18.083   5.356 -12.106  1.00  0.75           H  
ATOM    757 1HB  SER A  47      15.696   5.832 -13.926  1.00  0.75           H  
ATOM    758 2HB  SER A  47      17.369   5.857 -14.467  1.00  0.75           H  
ATOM    759  HG  SER A  47      16.353   3.864 -14.769  1.00  0.75           H  
ATOM    760  N   PHE A  48      18.489   7.846 -12.532  1.00  0.70           N  
ATOM    761  CA  PHE A  48      18.608   9.300 -12.514  1.00  0.70           C  
ATOM    762  C   PHE A  48      18.102   9.921 -13.783  1.00  0.70           C  
ATOM    763  O   PHE A  48      18.556   9.583 -14.874  1.00  0.70           O  
ATOM    764  CB  PHE A  48      20.054   9.793 -12.344  1.00  0.70           C  
ATOM    765  CG  PHE A  48      20.619   9.739 -10.978  1.00  0.70           C  
ATOM    766  CD1 PHE A  48      21.341   8.654 -10.518  1.00  0.70           C  
ATOM    767  CD2 PHE A  48      20.439  10.832 -10.138  1.00  0.70           C  
ATOM    768  CE1 PHE A  48      21.877   8.664  -9.242  1.00  0.70           C  
ATOM    769  CE2 PHE A  48      20.968  10.846  -8.871  1.00  0.70           C  
ATOM    770  CZ  PHE A  48      21.690   9.764  -8.419  1.00  0.70           C  
ATOM    771  H   PHE A  48      19.282   7.257 -12.743  1.00  0.70           H  
ATOM    772  HA  PHE A  48      18.021   9.688 -11.683  1.00  0.70           H  
ATOM    773 1HB  PHE A  48      20.705   9.215 -12.996  1.00  0.70           H  
ATOM    774 2HB  PHE A  48      20.109  10.830 -12.682  1.00  0.70           H  
ATOM    775  HD1 PHE A  48      21.490   7.792 -11.170  1.00  0.70           H  
ATOM    776  HD2 PHE A  48      19.870  11.695 -10.504  1.00  0.70           H  
ATOM    777  HE1 PHE A  48      22.448   7.808  -8.883  1.00  0.70           H  
ATOM    778  HE2 PHE A  48      20.819  11.713  -8.227  1.00  0.70           H  
ATOM    779  HZ  PHE A  48      22.113   9.774  -7.415  1.00  0.70           H  
ATOM    780  N   TRP A  49      17.122  10.801 -13.645  1.00  0.68           N  
ATOM    781  CA  TRP A  49      16.636  11.533 -14.796  1.00  0.68           C  
ATOM    782  C   TRP A  49      17.735  12.515 -15.128  1.00  0.68           C  
ATOM    783  O   TRP A  49      18.127  12.700 -16.283  1.00  0.68           O  
ATOM    784  CB  TRP A  49      15.309  12.223 -14.542  1.00  0.68           C  
ATOM    785  CG  TRP A  49      14.823  12.894 -15.759  1.00  0.68           C  
ATOM    786  CD1 TRP A  49      14.181  12.311 -16.811  1.00  0.68           C  
ATOM    787  CD2 TRP A  49      14.896  14.288 -16.060  1.00  0.68           C  
ATOM    788  NE1 TRP A  49      13.890  13.254 -17.763  1.00  0.68           N  
ATOM    789  CE2 TRP A  49      14.318  14.469 -17.318  1.00  0.68           C  
ATOM    790  CE3 TRP A  49      15.392  15.378 -15.382  1.00  0.68           C  
ATOM    791  CZ2 TRP A  49      14.245  15.709 -17.912  1.00  0.68           C  
ATOM    792  CZ3 TRP A  49      15.324  16.610 -15.973  1.00  0.68           C  
ATOM    793  CH2 TRP A  49      14.772  16.776 -17.202  1.00  0.68           C  
ATOM    794  H   TRP A  49      16.784  11.031 -12.714  1.00  0.68           H  
ATOM    795  HA  TRP A  49      16.518  10.854 -15.636  1.00  0.68           H  
ATOM    796 1HB  TRP A  49      14.561  11.540 -14.203  1.00  0.68           H  
ATOM    797 2HB  TRP A  49      15.439  12.978 -13.770  1.00  0.68           H  
ATOM    798  HD1 TRP A  49      13.954  11.249 -16.888  1.00  0.68           H  
ATOM    799  HE1 TRP A  49      13.435  13.094 -18.648  1.00  0.68           H  
ATOM    800  HE3 TRP A  49      15.836  15.255 -14.400  1.00  0.68           H  
ATOM    801  HZ2 TRP A  49      13.796  15.860 -18.895  1.00  0.68           H  
ATOM    802  HZ3 TRP A  49      15.727  17.452 -15.441  1.00  0.68           H  
ATOM    803  HH2 TRP A  49      14.750  17.775 -17.628  1.00  0.68           H  
ATOM    804  N   LYS A  50      18.217  13.152 -14.060  1.00  0.67           N  
ATOM    805  CA  LYS A  50      19.278  14.132 -14.130  1.00  0.67           C  
ATOM    806  C   LYS A  50      20.132  14.079 -12.862  1.00  0.67           C  
ATOM    807  O   LYS A  50      19.633  14.092 -11.724  1.00  0.67           O  
ATOM    808  CB  LYS A  50      18.709  15.522 -14.396  1.00  0.67           C  
ATOM    809  CG  LYS A  50      19.699  16.637 -14.506  1.00  0.67           C  
ATOM    810  CD  LYS A  50      20.489  16.583 -15.788  1.00  0.67           C  
ATOM    811  CE  LYS A  50      21.422  17.783 -15.888  1.00  0.67           C  
ATOM    812  NZ  LYS A  50      22.223  17.764 -17.146  1.00  0.67           N  
ATOM    813  H   LYS A  50      17.819  12.919 -13.149  1.00  0.67           H  
ATOM    814  HA  LYS A  50      19.927  13.876 -14.968  1.00  0.67           H  
ATOM    815 1HB  LYS A  50      18.173  15.504 -15.341  1.00  0.67           H  
ATOM    816 2HB  LYS A  50      18.002  15.787 -13.612  1.00  0.67           H  
ATOM    817 1HG  LYS A  50      19.128  17.553 -14.536  1.00  0.67           H  
ATOM    818 2HG  LYS A  50      20.364  16.657 -13.643  1.00  0.67           H  
ATOM    819 1HD  LYS A  50      21.074  15.665 -15.820  1.00  0.67           H  
ATOM    820 2HD  LYS A  50      19.804  16.589 -16.638  1.00  0.67           H  
ATOM    821 1HE  LYS A  50      20.826  18.698 -15.859  1.00  0.67           H  
ATOM    822 2HE  LYS A  50      22.099  17.775 -15.033  1.00  0.67           H  
ATOM    823 1HZ  LYS A  50      22.827  18.574 -17.175  1.00  0.67           H  
ATOM    824 2HZ  LYS A  50      22.784  16.926 -17.179  1.00  0.67           H  
ATOM    825 3HZ  LYS A  50      21.596  17.782 -17.938  1.00  0.67           H  
ATOM    826  N   LEU A  51      21.439  14.015 -13.087  1.00  0.67           N  
ATOM    827  CA  LEU A  51      22.425  13.913 -12.030  1.00  0.67           C  
ATOM    828  C   LEU A  51      22.316  15.124 -11.120  1.00  0.67           C  
ATOM    829  O   LEU A  51      21.829  16.159 -11.571  1.00  0.67           O  
ATOM    830  CB  LEU A  51      23.819  13.776 -12.653  1.00  0.67           C  
ATOM    831  CG  LEU A  51      24.014  12.470 -13.406  1.00  0.67           C  
ATOM    832  CD1 LEU A  51      25.380  12.464 -14.069  1.00  0.67           C  
ATOM    833  CD2 LEU A  51      23.852  11.313 -12.417  1.00  0.67           C  
ATOM    834  H   LEU A  51      21.760  14.017 -14.043  1.00  0.67           H  
ATOM    835  HA  LEU A  51      22.200  13.005 -11.487  1.00  0.67           H  
ATOM    836 1HB  LEU A  51      23.957  14.588 -13.366  1.00  0.67           H  
ATOM    837 2HB  LEU A  51      24.587  13.854 -11.906  1.00  0.67           H  
ATOM    838  HG  LEU A  51      23.259  12.379 -14.186  1.00  0.67           H  
ATOM    839 1HD1 LEU A  51      25.517  11.528 -14.613  1.00  0.67           H  
ATOM    840 2HD1 LEU A  51      25.453  13.299 -14.767  1.00  0.67           H  
ATOM    841 3HD1 LEU A  51      26.156  12.557 -13.311  1.00  0.67           H  
ATOM    842 1HD2 LEU A  51      23.976  10.363 -12.938  1.00  0.67           H  
ATOM    843 2HD2 LEU A  51      24.603  11.394 -11.630  1.00  0.67           H  
ATOM    844 3HD2 LEU A  51      22.863  11.353 -11.973  1.00  0.67           H  
ATOM    845  N   PRO A  52      22.753  15.033  -9.848  1.00  0.67           N  
ATOM    846  CA  PRO A  52      22.618  16.069  -8.852  1.00  0.67           C  
ATOM    847  C   PRO A  52      23.116  17.409  -9.368  1.00  0.67           C  
ATOM    848  O   PRO A  52      24.141  17.535 -10.050  1.00  0.67           O  
ATOM    849  CB  PRO A  52      23.480  15.527  -7.709  1.00  0.67           C  
ATOM    850  CG  PRO A  52      23.406  14.035  -7.854  1.00  0.67           C  
ATOM    851  CD  PRO A  52      23.437  13.803  -9.335  1.00  0.67           C  
ATOM    852  HA  PRO A  52      21.568  16.143  -8.549  1.00  0.67           H  
ATOM    853 1HB  PRO A  52      24.475  15.932  -7.773  1.00  0.67           H  
ATOM    854 2HB  PRO A  52      23.066  15.865  -6.747  1.00  0.67           H  
ATOM    855 1HG  PRO A  52      24.247  13.559  -7.322  1.00  0.67           H  
ATOM    856 2HG  PRO A  52      22.488  13.658  -7.398  1.00  0.67           H  
ATOM    857 1HD  PRO A  52      24.474  13.747  -9.678  1.00  0.67           H  
ATOM    858 2HD  PRO A  52      22.886  12.890  -9.524  1.00  0.67           H  
ATOM    859  N   PHE A  53      22.354  18.424  -9.028  1.00  0.67           N  
ATOM    860  CA  PHE A  53      22.546  19.772  -9.500  1.00  0.67           C  
ATOM    861  C   PHE A  53      23.566  20.507  -8.668  1.00  0.67           C  
ATOM    862  O   PHE A  53      23.236  21.421  -7.905  1.00  0.67           O  
ATOM    863  CB  PHE A  53      21.235  20.516  -9.421  1.00  0.67           C  
ATOM    864  CG  PHE A  53      20.153  19.948 -10.230  1.00  0.67           C  
ATOM    865  CD1 PHE A  53      19.032  19.414  -9.619  1.00  0.67           C  
ATOM    866  CD2 PHE A  53      20.238  19.922 -11.588  1.00  0.67           C  
ATOM    867  CE1 PHE A  53      18.027  18.869 -10.349  1.00  0.67           C  
ATOM    868  CE2 PHE A  53      19.237  19.377 -12.322  1.00  0.67           C  
ATOM    869  CZ  PHE A  53      18.124  18.843 -11.705  1.00  0.67           C  
ATOM    870  H   PHE A  53      21.563  18.238  -8.425  1.00  0.67           H  
ATOM    871  HA  PHE A  53      22.891  19.736 -10.533  1.00  0.67           H  
ATOM    872 1HB  PHE A  53      20.909  20.561  -8.389  1.00  0.67           H  
ATOM    873 2HB  PHE A  53      21.403  21.516  -9.771  1.00  0.67           H  
ATOM    874  HD1 PHE A  53      18.959  19.432  -8.544  1.00  0.67           H  
ATOM    875  HD2 PHE A  53      21.117  20.336 -12.081  1.00  0.67           H  
ATOM    876  HE1 PHE A  53      17.162  18.458  -9.851  1.00  0.67           H  
ATOM    877  HE2 PHE A  53      19.316  19.371 -13.401  1.00  0.67           H  
ATOM    878  HZ  PHE A  53      17.334  18.410 -12.303  1.00  0.67           H  
ATOM    879  N   PHE A  54      24.822  20.149  -8.863  1.00  0.66           N  
ATOM    880  CA  PHE A  54      25.922  20.649  -8.036  1.00  0.66           C  
ATOM    881  C   PHE A  54      26.120  22.154  -8.100  1.00  0.66           C  
ATOM    882  O   PHE A  54      26.770  22.731  -7.232  1.00  0.66           O  
ATOM    883  CB  PHE A  54      27.211  19.942  -8.407  1.00  0.66           C  
ATOM    884  CG  PHE A  54      27.273  18.558  -7.850  1.00  0.66           C  
ATOM    885  CD1 PHE A  54      27.095  17.450  -8.649  1.00  0.66           C  
ATOM    886  CD2 PHE A  54      27.511  18.370  -6.505  1.00  0.66           C  
ATOM    887  CE1 PHE A  54      27.152  16.180  -8.113  1.00  0.66           C  
ATOM    888  CE2 PHE A  54      27.559  17.108  -5.961  1.00  0.66           C  
ATOM    889  CZ  PHE A  54      27.380  16.009  -6.765  1.00  0.66           C  
ATOM    890  H   PHE A  54      24.978  19.397  -9.541  1.00  0.66           H  
ATOM    891  HA  PHE A  54      25.706  20.394  -7.006  1.00  0.66           H  
ATOM    892 1HB  PHE A  54      27.299  19.884  -9.492  1.00  0.66           H  
ATOM    893 2HB  PHE A  54      28.061  20.507  -8.032  1.00  0.66           H  
ATOM    894  HD1 PHE A  54      26.901  17.582  -9.716  1.00  0.66           H  
ATOM    895  HD2 PHE A  54      27.656  19.243  -5.870  1.00  0.66           H  
ATOM    896  HE1 PHE A  54      27.006  15.313  -8.757  1.00  0.66           H  
ATOM    897  HE2 PHE A  54      27.739  16.979  -4.897  1.00  0.66           H  
ATOM    898  HZ  PHE A  54      27.420  15.008  -6.339  1.00  0.66           H  
ATOM    899  N   ASN A  55      25.609  22.787  -9.149  1.00  0.66           N  
ATOM    900  CA  ASN A  55      25.721  24.229  -9.276  1.00  0.66           C  
ATOM    901  C   ASN A  55      24.380  24.952  -9.091  1.00  0.66           C  
ATOM    902  O   ASN A  55      24.268  26.122  -9.453  1.00  0.66           O  
ATOM    903  CB  ASN A  55      26.328  24.589 -10.614  1.00  0.66           C  
ATOM    904  CG  ASN A  55      27.771  24.160 -10.726  1.00  0.66           C  
ATOM    905  OD1 ASN A  55      28.667  24.792 -10.156  1.00  0.66           O  
ATOM    906  ND2 ASN A  55      28.013  23.096 -11.452  1.00  0.66           N  
ATOM    907  H   ASN A  55      25.105  22.258  -9.844  1.00  0.66           H  
ATOM    908  HA  ASN A  55      26.384  24.594  -8.491  1.00  0.66           H  
ATOM    909 1HB  ASN A  55      25.754  24.116 -11.412  1.00  0.66           H  
ATOM    910 2HB  ASN A  55      26.267  25.668 -10.761  1.00  0.66           H  
ATOM    911 1HD2 ASN A  55      28.952  22.769 -11.561  1.00  0.66           H  
ATOM    912 2HD2 ASN A  55      27.261  22.613 -11.899  1.00  0.66           H  
ATOM    913  N   ALA A  56      23.349  24.279  -8.557  1.00  0.65           N  
ATOM    914  CA  ALA A  56      22.069  24.978  -8.364  1.00  0.65           C  
ATOM    915  C   ALA A  56      22.194  26.086  -7.336  1.00  0.65           C  
ATOM    916  O   ALA A  56      22.841  25.920  -6.299  1.00  0.65           O  
ATOM    917  CB  ALA A  56      20.962  24.030  -7.908  1.00  0.65           C  
ATOM    918  H   ALA A  56      23.445  23.305  -8.270  1.00  0.65           H  
ATOM    919  HA  ALA A  56      21.778  25.430  -9.314  1.00  0.65           H  
ATOM    920 1HB  ALA A  56      20.030  24.592  -7.794  1.00  0.65           H  
ATOM    921 2HB  ALA A  56      20.820  23.268  -8.634  1.00  0.65           H  
ATOM    922 3HB  ALA A  56      21.238  23.582  -6.961  1.00  0.65           H  
ATOM    923  N   GLU A  57      21.514  27.192  -7.596  1.00  0.65           N  
ATOM    924  CA  GLU A  57      21.430  28.287  -6.640  1.00  0.65           C  
ATOM    925  C   GLU A  57      20.012  28.431  -6.105  1.00  0.65           C  
ATOM    926  O   GLU A  57      19.811  28.941  -5.001  1.00  0.65           O  
ATOM    927  CB  GLU A  57      21.902  29.608  -7.245  1.00  0.65           C  
ATOM    928  CG  GLU A  57      23.396  29.648  -7.623  1.00  0.65           C  
ATOM    929  CD  GLU A  57      23.844  30.997  -8.179  1.00  0.65           C  
ATOM    930  OE1 GLU A  57      23.012  31.856  -8.354  1.00  0.65           O  
ATOM    931  OE2 GLU A  57      25.020  31.161  -8.415  1.00  0.65           O  
ATOM    932  H   GLU A  57      21.026  27.266  -8.488  1.00  0.65           H  
ATOM    933  HA  GLU A  57      22.079  28.058  -5.796  1.00  0.65           H  
ATOM    934 1HB  GLU A  57      21.324  29.813  -8.149  1.00  0.65           H  
ATOM    935 2HB  GLU A  57      21.709  30.418  -6.543  1.00  0.65           H  
ATOM    936 1HG  GLU A  57      23.987  29.417  -6.738  1.00  0.65           H  
ATOM    937 2HG  GLU A  57      23.589  28.870  -8.365  1.00  0.65           H  
ATOM    938  N   THR A  58      19.030  27.986  -6.890  1.00  0.64           N  
ATOM    939  CA  THR A  58      17.627  28.147  -6.514  1.00  0.64           C  
ATOM    940  C   THR A  58      16.719  26.990  -6.871  1.00  0.64           C  
ATOM    941  O   THR A  58      16.863  26.315  -7.898  1.00  0.64           O  
ATOM    942  CB  THR A  58      17.008  29.414  -7.134  1.00  0.64           C  
ATOM    943  OG1 THR A  58      15.626  29.521  -6.707  1.00  0.64           O  
ATOM    944  CG2 THR A  58      17.068  29.361  -8.610  1.00  0.64           C  
ATOM    945  H   THR A  58      19.264  27.574  -7.800  1.00  0.64           H  
ATOM    946  HA  THR A  58      17.585  28.258  -5.430  1.00  0.64           H  
ATOM    947  HB  THR A  58      17.556  30.288  -6.782  1.00  0.64           H  
ATOM    948  HG1 THR A  58      15.600  29.642  -5.742  1.00  0.64           H  
ATOM    949 1HG2 THR A  58      16.625  30.260  -9.032  1.00  0.64           H  
ATOM    950 2HG2 THR A  58      18.106  29.287  -8.921  1.00  0.64           H  
ATOM    951 3HG2 THR A  58      16.528  28.504  -8.947  1.00  0.64           H  
ATOM    952  N   ALA A  59      15.680  26.841  -6.064  1.00  0.64           N  
ATOM    953  CA  ALA A  59      14.669  25.855  -6.317  1.00  0.64           C  
ATOM    954  C   ALA A  59      14.033  26.036  -7.670  1.00  0.64           C  
ATOM    955  O   ALA A  59      13.581  25.064  -8.254  1.00  0.64           O  
ATOM    956  CB  ALA A  59      13.612  25.914  -5.259  1.00  0.64           C  
ATOM    957  H   ALA A  59      15.582  27.411  -5.217  1.00  0.64           H  
ATOM    958  HA  ALA A  59      15.148  24.884  -6.307  1.00  0.64           H  
ATOM    959 1HB  ALA A  59      12.867  25.143  -5.444  1.00  0.64           H  
ATOM    960 2HB  ALA A  59      14.081  25.742  -4.297  1.00  0.64           H  
ATOM    961 3HB  ALA A  59      13.147  26.893  -5.269  1.00  0.64           H  
ATOM    962  N   GLU A  60      13.976  27.260  -8.194  1.00  0.63           N  
ATOM    963  CA  GLU A  60      13.331  27.414  -9.496  1.00  0.63           C  
ATOM    964  C   GLU A  60      14.087  26.632 -10.581  1.00  0.63           C  
ATOM    965  O   GLU A  60      13.480  26.111 -11.517  1.00  0.63           O  
ATOM    966  CB  GLU A  60      13.207  28.888  -9.891  1.00  0.63           C  
ATOM    967  CG  GLU A  60      12.182  29.710  -9.076  1.00  0.63           C  
ATOM    968  CD  GLU A  60      10.727  29.288  -9.305  1.00  0.63           C  
ATOM    969  OE1 GLU A  60      10.431  28.795 -10.365  1.00  0.63           O  
ATOM    970  OE2 GLU A  60       9.908  29.500  -8.419  1.00  0.63           O  
ATOM    971  H   GLU A  60      14.396  28.055  -7.699  1.00  0.63           H  
ATOM    972  HA  GLU A  60      12.325  27.005  -9.426  1.00  0.63           H  
ATOM    973 1HB  GLU A  60      14.177  29.369  -9.776  1.00  0.63           H  
ATOM    974 2HB  GLU A  60      12.933  28.957 -10.943  1.00  0.63           H  
ATOM    975 1HG  GLU A  60      12.418  29.595  -8.017  1.00  0.63           H  
ATOM    976 2HG  GLU A  60      12.296  30.762  -9.332  1.00  0.63           H  
ATOM    977  N   GLU A  61      15.412  26.536 -10.478  1.00  0.63           N  
ATOM    978  CA  GLU A  61      16.197  25.823 -11.480  1.00  0.63           C  
ATOM    979  C   GLU A  61      15.850  24.344 -11.418  1.00  0.63           C  
ATOM    980  O   GLU A  61      15.700  23.660 -12.435  1.00  0.63           O  
ATOM    981  CB  GLU A  61      17.687  26.025 -11.193  1.00  0.63           C  
ATOM    982  CG  GLU A  61      18.208  27.415 -11.458  1.00  0.63           C  
ATOM    983  CD  GLU A  61      19.543  27.654 -10.804  1.00  0.63           C  
ATOM    984  OE1 GLU A  61      19.738  27.141  -9.704  1.00  0.63           O  
ATOM    985  OE2 GLU A  61      20.363  28.319 -11.381  1.00  0.63           O  
ATOM    986  H   GLU A  61      15.883  26.909  -9.659  1.00  0.63           H  
ATOM    987  HA  GLU A  61      15.946  26.206 -12.472  1.00  0.63           H  
ATOM    988 1HB  GLU A  61      17.891  25.788 -10.152  1.00  0.63           H  
ATOM    989 2HB  GLU A  61      18.267  25.330 -11.800  1.00  0.63           H  
ATOM    990 1HG  GLU A  61      18.319  27.544 -12.533  1.00  0.63           H  
ATOM    991 2HG  GLU A  61      17.486  28.139 -11.115  1.00  0.63           H  
ATOM    992  N   VAL A  62      15.690  23.874 -10.190  1.00  0.62           N  
ATOM    993  CA  VAL A  62      15.399  22.476  -9.933  1.00  0.62           C  
ATOM    994  C   VAL A  62      13.975  22.145 -10.374  1.00  0.62           C  
ATOM    995  O   VAL A  62      13.726  21.103 -10.988  1.00  0.62           O  
ATOM    996  CB  VAL A  62      15.562  22.194  -8.442  1.00  0.62           C  
ATOM    997  CG1 VAL A  62      15.144  20.746  -8.122  1.00  0.62           C  
ATOM    998  CG2 VAL A  62      16.994  22.503  -8.029  1.00  0.62           C  
ATOM    999  H   VAL A  62      15.826  24.522  -9.411  1.00  0.62           H  
ATOM   1000  HA  VAL A  62      16.101  21.861 -10.495  1.00  0.62           H  
ATOM   1001  HB  VAL A  62      14.888  22.845  -7.898  1.00  0.62           H  
ATOM   1002 1HG1 VAL A  62      15.240  20.570  -7.053  1.00  0.62           H  
ATOM   1003 2HG1 VAL A  62      14.107  20.593  -8.425  1.00  0.62           H  
ATOM   1004 3HG1 VAL A  62      15.785  20.054  -8.659  1.00  0.62           H  
ATOM   1005 1HG2 VAL A  62      17.092  22.337  -6.968  1.00  0.62           H  
ATOM   1006 2HG2 VAL A  62      17.680  21.860  -8.570  1.00  0.62           H  
ATOM   1007 3HG2 VAL A  62      17.220  23.552  -8.252  1.00  0.62           H  
ATOM   1008  N   MET A  63      13.034  23.038 -10.058  1.00  0.62           N  
ATOM   1009  CA  MET A  63      11.646  22.832 -10.433  1.00  0.62           C  
ATOM   1010  C   MET A  63      11.487  22.800 -11.947  1.00  0.62           C  
ATOM   1011  O   MET A  63      10.715  21.991 -12.453  1.00  0.62           O  
ATOM   1012  CB  MET A  63      10.756  23.905  -9.816  1.00  0.62           C  
ATOM   1013  CG  MET A  63      10.584  23.798  -8.283  1.00  0.62           C  
ATOM   1014  SD  MET A  63       9.826  22.262  -7.753  1.00  0.62           S  
ATOM   1015  CE  MET A  63       8.097  22.415  -8.230  1.00  0.62           C  
ATOM   1016  H   MET A  63      13.290  23.869  -9.541  1.00  0.62           H  
ATOM   1017  HA  MET A  63      11.331  21.868 -10.043  1.00  0.62           H  
ATOM   1018 1HB  MET A  63      11.182  24.887 -10.032  1.00  0.62           H  
ATOM   1019 2HB  MET A  63       9.770  23.871 -10.277  1.00  0.62           H  
ATOM   1020 1HG  MET A  63      11.550  23.865  -7.802  1.00  0.62           H  
ATOM   1021 2HG  MET A  63       9.972  24.629  -7.925  1.00  0.62           H  
ATOM   1022 1HE  MET A  63       7.555  21.512  -7.943  1.00  0.62           H  
ATOM   1023 2HE  MET A  63       7.654  23.274  -7.722  1.00  0.62           H  
ATOM   1024 3HE  MET A  63       8.022  22.550  -9.312  1.00  0.62           H  
ATOM   1025  N   GLU A  64      12.241  23.622 -12.693  1.00  0.62           N  
ATOM   1026  CA  GLU A  64      12.123  23.544 -14.150  1.00  0.62           C  
ATOM   1027  C   GLU A  64      12.555  22.161 -14.648  1.00  0.62           C  
ATOM   1028  O   GLU A  64      11.906  21.581 -15.528  1.00  0.62           O  
ATOM   1029  CB  GLU A  64      12.948  24.641 -14.845  1.00  0.62           C  
ATOM   1030  CG  GLU A  64      12.379  26.064 -14.718  1.00  0.62           C  
ATOM   1031  CD  GLU A  64      13.252  27.128 -15.370  1.00  0.62           C  
ATOM   1032  OE1 GLU A  64      14.330  26.807 -15.816  1.00  0.62           O  
ATOM   1033  OE2 GLU A  64      12.826  28.260 -15.426  1.00  0.62           O  
ATOM   1034  H   GLU A  64      12.856  24.314 -12.260  1.00  0.62           H  
ATOM   1035  HA  GLU A  64      11.076  23.688 -14.417  1.00  0.62           H  
ATOM   1036 1HB  GLU A  64      13.955  24.651 -14.417  1.00  0.62           H  
ATOM   1037 2HB  GLU A  64      13.047  24.406 -15.903  1.00  0.62           H  
ATOM   1038 1HG  GLU A  64      11.396  26.083 -15.187  1.00  0.62           H  
ATOM   1039 2HG  GLU A  64      12.245  26.301 -13.668  1.00  0.62           H  
ATOM   1040  N   GLU A  65      13.614  21.601 -14.052  1.00  0.62           N  
ATOM   1041  CA  GLU A  65      14.063  20.264 -14.436  1.00  0.62           C  
ATOM   1042  C   GLU A  65      12.996  19.221 -14.060  1.00  0.62           C  
ATOM   1043  O   GLU A  65      12.735  18.286 -14.820  1.00  0.62           O  
ATOM   1044  CB  GLU A  65      15.426  19.989 -13.810  1.00  0.62           C  
ATOM   1045  CG  GLU A  65      16.554  20.849 -14.411  1.00  0.62           C  
ATOM   1046  CD  GLU A  65      16.924  20.500 -15.838  1.00  0.62           C  
ATOM   1047  OE1 GLU A  65      17.215  19.357 -16.092  1.00  0.62           O  
ATOM   1048  OE2 GLU A  65      16.917  21.377 -16.670  1.00  0.62           O  
ATOM   1049  H   GLU A  65      14.136  22.132 -13.347  1.00  0.62           H  
ATOM   1050  HA  GLU A  65      14.185  20.242 -15.520  1.00  0.62           H  
ATOM   1051 1HB  GLU A  65      15.385  20.201 -12.742  1.00  0.62           H  
ATOM   1052 2HB  GLU A  65      15.688  18.958 -13.924  1.00  0.62           H  
ATOM   1053 1HG  GLU A  65      16.210  21.884 -14.398  1.00  0.62           H  
ATOM   1054 2HG  GLU A  65      17.421  20.803 -13.790  1.00  0.62           H  
ATOM   1055  N   LEU A  66      12.329  19.418 -12.913  1.00  0.62           N  
ATOM   1056  CA  LEU A  66      11.233  18.533 -12.517  1.00  0.62           C  
ATOM   1057  C   LEU A  66      10.108  18.585 -13.531  1.00  0.62           C  
ATOM   1058  O   LEU A  66       9.600  17.538 -13.943  1.00  0.62           O  
ATOM   1059  CB  LEU A  66      10.693  18.862 -11.126  1.00  0.62           C  
ATOM   1060  CG  LEU A  66       9.433  18.049 -10.701  1.00  0.62           C  
ATOM   1061  CD1 LEU A  66       9.739  16.553 -10.701  1.00  0.62           C  
ATOM   1062  CD2 LEU A  66       8.970  18.522  -9.324  1.00  0.62           C  
ATOM   1063  H   LEU A  66      12.611  20.187 -12.304  1.00  0.62           H  
ATOM   1064  HA  LEU A  66      11.599  17.514 -12.493  1.00  0.62           H  
ATOM   1065 1HB  LEU A  66      11.482  18.696 -10.393  1.00  0.62           H  
ATOM   1066 2HB  LEU A  66      10.419  19.908 -11.100  1.00  0.62           H  
ATOM   1067  HG  LEU A  66       8.636  18.229 -11.424  1.00  0.62           H  
ATOM   1068 1HD1 LEU A  66       8.840  15.997 -10.420  1.00  0.62           H  
ATOM   1069 2HD1 LEU A  66      10.050  16.258 -11.702  1.00  0.62           H  
ATOM   1070 3HD1 LEU A  66      10.529  16.327 -10.004  1.00  0.62           H  
ATOM   1071 1HD2 LEU A  66       8.077  17.975  -9.041  1.00  0.62           H  
ATOM   1072 2HD2 LEU A  66       9.752  18.349  -8.588  1.00  0.62           H  
ATOM   1073 3HD2 LEU A  66       8.741  19.585  -9.365  1.00  0.62           H  
ATOM   1074  N   GLU A  67       9.699  19.788 -13.938  1.00  0.62           N  
ATOM   1075  CA  GLU A  67       8.616  19.871 -14.904  1.00  0.62           C  
ATOM   1076  C   GLU A  67       9.026  19.175 -16.197  1.00  0.62           C  
ATOM   1077  O   GLU A  67       8.227  18.446 -16.790  1.00  0.62           O  
ATOM   1078  CB  GLU A  67       8.249  21.329 -15.213  1.00  0.62           C  
ATOM   1079  CG  GLU A  67       7.548  22.094 -14.085  1.00  0.62           C  
ATOM   1080  CD  GLU A  67       7.230  23.546 -14.465  1.00  0.62           C  
ATOM   1081  OE1 GLU A  67       7.602  23.963 -15.539  1.00  0.62           O  
ATOM   1082  OE2 GLU A  67       6.619  24.225 -13.676  1.00  0.62           O  
ATOM   1083  H   GLU A  67      10.135  20.629 -13.564  1.00  0.62           H  
ATOM   1084  HA  GLU A  67       7.746  19.367 -14.498  1.00  0.62           H  
ATOM   1085 1HB  GLU A  67       9.161  21.877 -15.459  1.00  0.62           H  
ATOM   1086 2HB  GLU A  67       7.605  21.359 -16.092  1.00  0.62           H  
ATOM   1087 1HG  GLU A  67       6.622  21.581 -13.831  1.00  0.62           H  
ATOM   1088 2HG  GLU A  67       8.191  22.083 -13.204  1.00  0.62           H  
ATOM   1089  N   ALA A  68      10.282  19.350 -16.618  1.00  0.63           N  
ATOM   1090  CA  ALA A  68      10.761  18.700 -17.829  1.00  0.63           C  
ATOM   1091  C   ALA A  68      10.686  17.180 -17.692  1.00  0.63           C  
ATOM   1092  O   ALA A  68      10.296  16.483 -18.632  1.00  0.63           O  
ATOM   1093  CB  ALA A  68      12.178  19.145 -18.123  1.00  0.63           C  
ATOM   1094  H   ALA A  68      10.904  19.977 -16.103  1.00  0.63           H  
ATOM   1095  HA  ALA A  68      10.111  18.994 -18.654  1.00  0.63           H  
ATOM   1096 1HB  ALA A  68      12.531  18.676 -19.036  1.00  0.63           H  
ATOM   1097 2HB  ALA A  68      12.201  20.231 -18.231  1.00  0.63           H  
ATOM   1098 3HB  ALA A  68      12.808  18.859 -17.297  1.00  0.63           H  
ATOM   1099  N   CYS A  69      11.013  16.670 -16.502  1.00  0.63           N  
ATOM   1100  CA  CYS A  69      10.957  15.242 -16.228  1.00  0.63           C  
ATOM   1101  C   CYS A  69       9.522  14.751 -16.332  1.00  0.63           C  
ATOM   1102  O   CYS A  69       9.245  13.738 -16.984  1.00  0.63           O  
ATOM   1103  CB  CYS A  69      11.516  14.944 -14.839  1.00  0.63           C  
ATOM   1104  SG  CYS A  69      11.656  13.178 -14.435  1.00  0.63           S  
ATOM   1105  H   CYS A  69      11.353  17.295 -15.772  1.00  0.63           H  
ATOM   1106  HA  CYS A  69      11.553  14.721 -16.967  1.00  0.63           H  
ATOM   1107 1HB  CYS A  69      12.495  15.401 -14.739  1.00  0.63           H  
ATOM   1108 2HB  CYS A  69      10.884  15.400 -14.091  1.00  0.63           H  
ATOM   1109  HG  CYS A  69      10.345  12.949 -14.378  1.00  0.63           H  
ATOM   1110  N   ARG A  70       8.597  15.497 -15.719  1.00  0.64           N  
ATOM   1111  CA  ARG A  70       7.181  15.148 -15.741  1.00  0.64           C  
ATOM   1112  C   ARG A  70       6.630  15.132 -17.167  1.00  0.64           C  
ATOM   1113  O   ARG A  70       5.814  14.284 -17.510  1.00  0.64           O  
ATOM   1114  CB  ARG A  70       6.367  16.145 -14.923  1.00  0.64           C  
ATOM   1115  CG  ARG A  70       6.499  16.094 -13.394  1.00  0.64           C  
ATOM   1116  CD  ARG A  70       5.732  17.223 -12.785  1.00  0.64           C  
ATOM   1117  NE  ARG A  70       5.621  17.171 -11.324  1.00  0.64           N  
ATOM   1118  CZ  ARG A  70       5.203  18.213 -10.568  1.00  0.64           C  
ATOM   1119  NH1 ARG A  70       4.930  19.360 -11.121  1.00  0.64           N  
ATOM   1120  NH2 ARG A  70       5.032  18.139  -9.267  1.00  0.64           N  
ATOM   1121  H   ARG A  70       8.896  16.327 -15.206  1.00  0.64           H  
ATOM   1122  HA  ARG A  70       7.056  14.155 -15.316  1.00  0.64           H  
ATOM   1123 1HB  ARG A  70       6.635  17.151 -15.230  1.00  0.64           H  
ATOM   1124 2HB  ARG A  70       5.311  16.010 -15.154  1.00  0.64           H  
ATOM   1125 1HG  ARG A  70       6.093  15.175 -13.039  1.00  0.64           H  
ATOM   1126 2HG  ARG A  70       7.546  16.174 -13.104  1.00  0.64           H  
ATOM   1127 1HD  ARG A  70       6.226  18.157 -13.046  1.00  0.64           H  
ATOM   1128 2HD  ARG A  70       4.726  17.223 -13.199  1.00  0.64           H  
ATOM   1129  HE  ARG A  70       5.818  16.303 -10.862  1.00  0.64           H  
ATOM   1130 1HH1 ARG A  70       5.028  19.495 -12.113  1.00  0.64           H  
ATOM   1131 2HH1 ARG A  70       4.606  20.133 -10.503  1.00  0.64           H  
ATOM   1132 1HH2 ARG A  70       5.176  17.258  -8.734  1.00  0.64           H  
ATOM   1133 2HH2 ARG A  70       4.688  19.009  -8.812  1.00  0.64           H  
ATOM   1134  N   GLU A  71       7.062  16.068 -18.015  1.00  0.66           N  
ATOM   1135  CA  GLU A  71       6.571  16.057 -19.389  1.00  0.66           C  
ATOM   1136  C   GLU A  71       7.188  14.915 -20.198  1.00  0.66           C  
ATOM   1137  O   GLU A  71       6.502  14.268 -20.993  1.00  0.66           O  
ATOM   1138  CB  GLU A  71       6.836  17.399 -20.097  1.00  0.66           C  
ATOM   1139  CG  GLU A  71       5.993  18.585 -19.586  1.00  0.66           C  
ATOM   1140  CD  GLU A  71       6.231  19.883 -20.361  1.00  0.66           C  
ATOM   1141  OE1 GLU A  71       7.105  19.913 -21.198  1.00  0.66           O  
ATOM   1142  OE2 GLU A  71       5.519  20.835 -20.117  1.00  0.66           O  
ATOM   1143  H   GLU A  71       7.709  16.789 -17.696  1.00  0.66           H  
ATOM   1144  HA  GLU A  71       5.494  15.899 -19.361  1.00  0.66           H  
ATOM   1145 1HB  GLU A  71       7.889  17.667 -19.966  1.00  0.66           H  
ATOM   1146 2HB  GLU A  71       6.656  17.291 -21.165  1.00  0.66           H  
ATOM   1147 1HG  GLU A  71       4.940  18.321 -19.655  1.00  0.66           H  
ATOM   1148 2HG  GLU A  71       6.229  18.748 -18.533  1.00  0.66           H  
ATOM   1149  N   ALA A  72       8.486  14.666 -20.004  1.00  0.67           N  
ATOM   1150  CA  ALA A  72       9.194  13.605 -20.716  1.00  0.67           C  
ATOM   1151  C   ALA A  72       8.677  12.207 -20.381  1.00  0.67           C  
ATOM   1152  O   ALA A  72       8.599  11.340 -21.251  1.00  0.67           O  
ATOM   1153  CB  ALA A  72      10.675  13.668 -20.395  1.00  0.67           C  
ATOM   1154  H   ALA A  72       9.014  15.247 -19.351  1.00  0.67           H  
ATOM   1155  HA  ALA A  72       9.049  13.768 -21.784  1.00  0.67           H  
ATOM   1156 1HB  ALA A  72      11.204  12.898 -20.952  1.00  0.67           H  
ATOM   1157 2HB  ALA A  72      11.063  14.652 -20.663  1.00  0.67           H  
ATOM   1158 3HB  ALA A  72      10.814  13.508 -19.326  1.00  0.67           H  
ATOM   1159  N   ASN A  73       8.331  11.994 -19.113  1.00  0.68           N  
ATOM   1160  CA  ASN A  73       7.902  10.694 -18.626  1.00  0.68           C  
ATOM   1161  C   ASN A  73       6.620  10.788 -17.783  1.00  0.68           C  
ATOM   1162  O   ASN A  73       6.643  10.467 -16.593  1.00  0.68           O  
ATOM   1163  CB  ASN A  73       9.010  10.094 -17.793  1.00  0.68           C  
ATOM   1164  CG  ASN A  73      10.282   9.884 -18.530  1.00  0.68           C  
ATOM   1165  OD1 ASN A  73      10.431   8.913 -19.275  1.00  0.68           O  
ATOM   1166  ND2 ASN A  73      11.216  10.774 -18.339  1.00  0.68           N  
ATOM   1167  H   ASN A  73       8.422  12.756 -18.440  1.00  0.68           H  
ATOM   1168  HA  ASN A  73       7.728  10.040 -19.475  1.00  0.68           H  
ATOM   1169 1HB  ASN A  73       9.213  10.757 -16.949  1.00  0.68           H  
ATOM   1170 2HB  ASN A  73       8.684   9.135 -17.407  1.00  0.68           H  
ATOM   1171 1HD2 ASN A  73      12.091  10.678 -18.812  1.00  0.68           H  
ATOM   1172 2HD2 ASN A  73      11.044  11.552 -17.723  1.00  0.68           H  
ATOM   1173  N   PRO A  74       5.465  11.130 -18.375  1.00  0.69           N  
ATOM   1174  CA  PRO A  74       4.220  11.465 -17.693  1.00  0.69           C  
ATOM   1175  C   PRO A  74       3.616  10.346 -16.860  1.00  0.69           C  
ATOM   1176  O   PRO A  74       2.794  10.614 -15.984  1.00  0.69           O  
ATOM   1177  CB  PRO A  74       3.288  11.817 -18.854  1.00  0.69           C  
ATOM   1178  CG  PRO A  74       3.865  11.101 -20.053  1.00  0.69           C  
ATOM   1179  CD  PRO A  74       5.354  11.128 -19.845  1.00  0.69           C  
ATOM   1180  HA  PRO A  74       4.392  12.349 -17.061  1.00  0.69           H  
ATOM   1181 1HB  PRO A  74       2.264  11.489 -18.618  1.00  0.69           H  
ATOM   1182 2HB  PRO A  74       3.260  12.912 -18.983  1.00  0.69           H  
ATOM   1183 1HG  PRO A  74       3.456  10.076 -20.107  1.00  0.69           H  
ATOM   1184 2HG  PRO A  74       3.562  11.614 -20.976  1.00  0.69           H  
ATOM   1185 1HD  PRO A  74       5.773  10.230 -20.299  1.00  0.69           H  
ATOM   1186 2HD  PRO A  74       5.773  12.042 -20.265  1.00  0.69           H  
ATOM   1187  N   ASP A  75       3.988   9.098 -17.150  1.00  0.69           N  
ATOM   1188  CA  ASP A  75       3.444   7.963 -16.420  1.00  0.69           C  
ATOM   1189  C   ASP A  75       4.389   7.398 -15.360  1.00  0.69           C  
ATOM   1190  O   ASP A  75       4.078   6.372 -14.757  1.00  0.69           O  
ATOM   1191  CB  ASP A  75       3.105   6.837 -17.394  1.00  0.69           C  
ATOM   1192  CG  ASP A  75       1.995   7.204 -18.381  1.00  0.69           C  
ATOM   1193  OD1 ASP A  75       1.005   7.754 -17.965  1.00  0.69           O  
ATOM   1194  OD2 ASP A  75       2.163   6.940 -19.549  1.00  0.69           O  
ATOM   1195  H   ASP A  75       4.661   8.928 -17.880  1.00  0.69           H  
ATOM   1196  HA  ASP A  75       2.530   8.284 -15.920  1.00  0.69           H  
ATOM   1197 1HB  ASP A  75       3.998   6.568 -17.957  1.00  0.69           H  
ATOM   1198 2HB  ASP A  75       2.795   5.955 -16.834  1.00  0.69           H  
ATOM   1199  N   CYS A  76       5.548   8.023 -15.142  1.00  0.68           N  
ATOM   1200  CA  CYS A  76       6.483   7.474 -14.154  1.00  0.68           C  
ATOM   1201  C   CYS A  76       6.375   8.176 -12.816  1.00  0.68           C  
ATOM   1202  O   CYS A  76       5.855   9.285 -12.712  1.00  0.68           O  
ATOM   1203  CB  CYS A  76       7.926   7.594 -14.595  1.00  0.68           C  
ATOM   1204  SG  CYS A  76       8.565   9.275 -14.491  1.00  0.68           S  
ATOM   1205  H   CYS A  76       5.790   8.878 -15.648  1.00  0.68           H  
ATOM   1206  HA  CYS A  76       6.260   6.416 -14.007  1.00  0.68           H  
ATOM   1207 1HB  CYS A  76       8.555   6.962 -13.982  1.00  0.68           H  
ATOM   1208 2HB  CYS A  76       8.026   7.250 -15.624  1.00  0.68           H  
ATOM   1209  HG  CYS A  76       7.695   9.817 -15.377  1.00  0.68           H  
ATOM   1210  N   TYR A  77       6.961   7.574 -11.801  1.00  0.67           N  
ATOM   1211  CA  TYR A  77       6.998   8.194 -10.491  1.00  0.67           C  
ATOM   1212  C   TYR A  77       8.285   8.970 -10.407  1.00  0.67           C  
ATOM   1213  O   TYR A  77       9.331   8.471 -10.834  1.00  0.67           O  
ATOM   1214  CB  TYR A  77       6.880   7.108  -9.434  1.00  0.67           C  
ATOM   1215  CG  TYR A  77       5.533   6.500  -9.567  1.00  0.67           C  
ATOM   1216  CD1 TYR A  77       5.323   5.488 -10.486  1.00  0.67           C  
ATOM   1217  CD2 TYR A  77       4.507   6.977  -8.824  1.00  0.67           C  
ATOM   1218  CE1 TYR A  77       4.058   4.985 -10.662  1.00  0.67           C  
ATOM   1219  CE2 TYR A  77       3.229   6.475  -8.984  1.00  0.67           C  
ATOM   1220  CZ  TYR A  77       3.002   5.485  -9.906  1.00  0.67           C  
ATOM   1221  OH  TYR A  77       1.727   4.996 -10.098  1.00  0.67           O  
ATOM   1222  H   TYR A  77       7.395   6.665 -11.939  1.00  0.67           H  
ATOM   1223  HA  TYR A  77       6.168   8.894 -10.392  1.00  0.67           H  
ATOM   1224 1HB  TYR A  77       7.634   6.346  -9.581  1.00  0.67           H  
ATOM   1225 2HB  TYR A  77       6.985   7.533  -8.438  1.00  0.67           H  
ATOM   1226  HD1 TYR A  77       6.152   5.109 -11.089  1.00  0.67           H  
ATOM   1227  HD2 TYR A  77       4.711   7.764  -8.127  1.00  0.67           H  
ATOM   1228  HE1 TYR A  77       3.884   4.204 -11.402  1.00  0.67           H  
ATOM   1229  HE2 TYR A  77       2.404   6.874  -8.395  1.00  0.67           H  
ATOM   1230  HH  TYR A  77       1.083   5.655  -9.807  1.00  0.67           H  
ATOM   1231  N   ILE A  78       8.211  10.197  -9.895  1.00  0.65           N  
ATOM   1232  CA  ILE A  78       9.401  11.045  -9.840  1.00  0.65           C  
ATOM   1233  C   ILE A  78       9.730  11.496  -8.435  1.00  0.65           C  
ATOM   1234  O   ILE A  78       8.863  12.007  -7.713  1.00  0.65           O  
ATOM   1235  CB  ILE A  78       9.250  12.306 -10.713  1.00  0.65           C  
ATOM   1236  CG1 ILE A  78       8.958  11.926 -12.138  1.00  0.65           C  
ATOM   1237  CG2 ILE A  78      10.553  13.085 -10.697  1.00  0.65           C  
ATOM   1238  CD1 ILE A  78       8.518  13.082 -12.973  1.00  0.65           C  
ATOM   1239  H   ILE A  78       7.304  10.531  -9.558  1.00  0.65           H  
ATOM   1240  HA  ILE A  78      10.253  10.476 -10.213  1.00  0.65           H  
ATOM   1241  HB  ILE A  78       8.475  12.938 -10.344  1.00  0.65           H  
ATOM   1242 1HG1 ILE A  78       9.858  11.490 -12.573  1.00  0.65           H  
ATOM   1243 2HG1 ILE A  78       8.170  11.180 -12.160  1.00  0.65           H  
ATOM   1244 1HG2 ILE A  78      10.460  13.950 -11.329  1.00  0.65           H  
ATOM   1245 2HG2 ILE A  78      10.797  13.404  -9.689  1.00  0.65           H  
ATOM   1246 3HG2 ILE A  78      11.354  12.445 -11.079  1.00  0.65           H  
ATOM   1247 1HD1 ILE A  78       8.328  12.736 -13.989  1.00  0.65           H  
ATOM   1248 2HD1 ILE A  78       7.622  13.492 -12.557  1.00  0.65           H  
ATOM   1249 3HD1 ILE A  78       9.276  13.846 -12.980  1.00  0.65           H  
ATOM   1250  N   LYS A  79      10.995  11.330  -8.067  1.00  0.64           N  
ATOM   1251  CA  LYS A  79      11.495  11.758  -6.776  1.00  0.64           C  
ATOM   1252  C   LYS A  79      12.527  12.842  -6.867  1.00  0.64           C  
ATOM   1253  O   LYS A  79      13.308  12.937  -7.820  1.00  0.64           O  
ATOM   1254  CB  LYS A  79      12.118  10.606  -5.972  1.00  0.64           C  
ATOM   1255  CG  LYS A  79      11.183   9.654  -5.406  1.00  0.64           C  
ATOM   1256  CD  LYS A  79      11.872   8.431  -4.832  1.00  0.64           C  
ATOM   1257  CE  LYS A  79      12.630   8.726  -3.568  1.00  0.64           C  
ATOM   1258  NZ  LYS A  79      13.069   7.452  -2.900  1.00  0.64           N  
ATOM   1259  H   LYS A  79      11.645  10.907  -8.732  1.00  0.64           H  
ATOM   1260  HA  LYS A  79      10.666  12.167  -6.213  1.00  0.64           H  
ATOM   1261 1HB  LYS A  79      12.758  10.046  -6.610  1.00  0.64           H  
ATOM   1262 2HB  LYS A  79      12.730  11.010  -5.164  1.00  0.64           H  
ATOM   1263 1HG  LYS A  79      10.691  10.139  -4.585  1.00  0.64           H  
ATOM   1264 2HG  LYS A  79      10.451   9.397  -6.138  1.00  0.64           H  
ATOM   1265 1HD  LYS A  79      11.138   7.666  -4.613  1.00  0.64           H  
ATOM   1266 2HD  LYS A  79      12.588   8.043  -5.554  1.00  0.64           H  
ATOM   1267 1HE  LYS A  79      13.511   9.318  -3.815  1.00  0.64           H  
ATOM   1268 2HE  LYS A  79      11.997   9.297  -2.886  1.00  0.64           H  
ATOM   1269 1HZ  LYS A  79      13.588   7.640  -2.051  1.00  0.64           H  
ATOM   1270 2HZ  LYS A  79      12.249   6.910  -2.666  1.00  0.64           H  
ATOM   1271 3HZ  LYS A  79      13.659   6.925  -3.533  1.00  0.64           H  
ATOM   1272  N   ILE A  80      12.527  13.639  -5.822  1.00  0.63           N  
ATOM   1273  CA  ILE A  80      13.524  14.650  -5.607  1.00  0.63           C  
ATOM   1274  C   ILE A  80      14.373  14.147  -4.485  1.00  0.63           C  
ATOM   1275  O   ILE A  80      13.864  13.671  -3.463  1.00  0.63           O  
ATOM   1276  CB  ILE A  80      12.926  16.002  -5.215  1.00  0.63           C  
ATOM   1277  CG1 ILE A  80      11.945  16.499  -6.280  1.00  0.63           C  
ATOM   1278  CG2 ILE A  80      14.021  17.039  -4.967  1.00  0.63           C  
ATOM   1279  CD1 ILE A  80      12.558  16.736  -7.619  1.00  0.63           C  
ATOM   1280  H   ILE A  80      11.812  13.488  -5.110  1.00  0.63           H  
ATOM   1281  HA  ILE A  80      14.142  14.765  -6.495  1.00  0.63           H  
ATOM   1282  HB  ILE A  80      12.370  15.851  -4.324  1.00  0.63           H  
ATOM   1283 1HG1 ILE A  80      11.186  15.753  -6.401  1.00  0.63           H  
ATOM   1284 2HG1 ILE A  80      11.483  17.426  -5.937  1.00  0.63           H  
ATOM   1285 1HG2 ILE A  80      13.558  17.964  -4.663  1.00  0.63           H  
ATOM   1286 2HG2 ILE A  80      14.690  16.694  -4.180  1.00  0.63           H  
ATOM   1287 3HG2 ILE A  80      14.593  17.194  -5.885  1.00  0.63           H  
ATOM   1288 1HD1 ILE A  80      11.806  17.072  -8.310  1.00  0.63           H  
ATOM   1289 2HD1 ILE A  80      13.337  17.494  -7.540  1.00  0.63           H  
ATOM   1290 3HD1 ILE A  80      12.992  15.802  -7.977  1.00  0.63           H  
ATOM   1291  N   THR A  81      15.663  14.183  -4.695  1.00  0.64           N  
ATOM   1292  CA  THR A  81      16.568  13.731  -3.670  1.00  0.64           C  
ATOM   1293  C   THR A  81      17.559  14.823  -3.369  1.00  0.64           C  
ATOM   1294  O   THR A  81      17.896  15.605  -4.251  1.00  0.64           O  
ATOM   1295  CB  THR A  81      17.294  12.461  -4.138  1.00  0.64           C  
ATOM   1296  OG1 THR A  81      18.006  12.761  -5.333  1.00  0.64           O  
ATOM   1297  CG2 THR A  81      16.326  11.331  -4.422  1.00  0.64           C  
ATOM   1298  H   THR A  81      16.011  14.552  -5.582  1.00  0.64           H  
ATOM   1299  HA  THR A  81      16.013  13.512  -2.765  1.00  0.64           H  
ATOM   1300  HB  THR A  81      18.000  12.152  -3.368  1.00  0.64           H  
ATOM   1301  HG1 THR A  81      18.573  12.008  -5.566  1.00  0.64           H  
ATOM   1302 1HG2 THR A  81      16.892  10.460  -4.750  1.00  0.64           H  
ATOM   1303 2HG2 THR A  81      15.781  11.083  -3.541  1.00  0.64           H  
ATOM   1304 3HG2 THR A  81      15.627  11.620  -5.203  1.00  0.64           H  
ATOM   1305  N   GLY A  82      18.065  14.853  -2.144  1.00  0.68           N  
ATOM   1306  CA  GLY A  82      19.123  15.782  -1.803  1.00  0.68           C  
ATOM   1307  C   GLY A  82      20.305  14.994  -1.302  1.00  0.68           C  
ATOM   1308  O   GLY A  82      20.136  14.025  -0.536  1.00  0.68           O  
ATOM   1309  H   GLY A  82      17.690  14.223  -1.446  1.00  0.68           H  
ATOM   1310 1HA  GLY A  82      19.401  16.364  -2.669  1.00  0.68           H  
ATOM   1311 2HA  GLY A  82      18.780  16.471  -1.033  1.00  0.68           H  
ATOM   1312  N   TYR A  83      21.499  15.466  -1.651  1.00  0.74           N  
ATOM   1313  CA  TYR A  83      22.719  14.784  -1.275  1.00  0.74           C  
ATOM   1314  C   TYR A  83      23.681  15.679  -0.522  1.00  0.74           C  
ATOM   1315  O   TYR A  83      23.804  16.879  -0.781  1.00  0.74           O  
ATOM   1316  CB  TYR A  83      23.413  14.268  -2.547  1.00  0.74           C  
ATOM   1317  CG  TYR A  83      22.557  13.357  -3.384  1.00  0.74           C  
ATOM   1318  CD1 TYR A  83      21.727  13.920  -4.328  1.00  0.74           C  
ATOM   1319  CD2 TYR A  83      22.579  11.987  -3.217  1.00  0.74           C  
ATOM   1320  CE1 TYR A  83      20.924  13.146  -5.087  1.00  0.74           C  
ATOM   1321  CE2 TYR A  83      21.755  11.193  -3.992  1.00  0.74           C  
ATOM   1322  CZ  TYR A  83      20.928  11.773  -4.919  1.00  0.74           C  
ATOM   1323  OH  TYR A  83      20.078  11.008  -5.680  1.00  0.74           O  
ATOM   1324  H   TYR A  83      21.542  16.260  -2.284  1.00  0.74           H  
ATOM   1325  HA  TYR A  83      22.473  13.954  -0.625  1.00  0.74           H  
ATOM   1326 1HB  TYR A  83      23.712  15.116  -3.165  1.00  0.74           H  
ATOM   1327 2HB  TYR A  83      24.317  13.727  -2.265  1.00  0.74           H  
ATOM   1328  HD1 TYR A  83      21.711  14.989  -4.465  1.00  0.74           H  
ATOM   1329  HD2 TYR A  83      23.234  11.538  -2.475  1.00  0.74           H  
ATOM   1330  HE1 TYR A  83      20.271  13.617  -5.826  1.00  0.74           H  
ATOM   1331  HE2 TYR A  83      21.751  10.110  -3.865  1.00  0.74           H  
ATOM   1332  HH  TYR A  83      20.191  10.074  -5.452  1.00  0.74           H  
ATOM   1333  N   ASP A  84      24.391  15.081   0.404  1.00  0.81           N  
ATOM   1334  CA  ASP A  84      25.417  15.766   1.155  1.00  0.81           C  
ATOM   1335  C   ASP A  84      26.784  15.492   0.566  1.00  0.81           C  
ATOM   1336  O   ASP A  84      27.342  14.404   0.731  1.00  0.81           O  
ATOM   1337  CB  ASP A  84      25.325  15.394   2.623  1.00  0.81           C  
ATOM   1338  CG  ASP A  84      26.367  16.031   3.528  1.00  0.81           C  
ATOM   1339  OD1 ASP A  84      27.458  16.369   3.077  1.00  0.81           O  
ATOM   1340  OD2 ASP A  84      26.078  16.160   4.702  1.00  0.81           O  
ATOM   1341  H   ASP A  84      24.233  14.091   0.570  1.00  0.81           H  
ATOM   1342  HA  ASP A  84      25.232  16.838   1.086  1.00  0.81           H  
ATOM   1343 1HB  ASP A  84      24.347  15.704   2.984  1.00  0.81           H  
ATOM   1344 2HB  ASP A  84      25.381  14.308   2.724  1.00  0.81           H  
ATOM   1345  N   ASN A  85      27.301  16.491  -0.147  1.00  0.89           N  
ATOM   1346  CA  ASN A  85      28.565  16.432  -0.872  1.00  0.89           C  
ATOM   1347  C   ASN A  85      29.778  16.207   0.037  1.00  0.89           C  
ATOM   1348  O   ASN A  85      30.828  15.745  -0.417  1.00  0.89           O  
ATOM   1349  CB  ASN A  85      28.733  17.695  -1.708  1.00  0.89           C  
ATOM   1350  CG  ASN A  85      29.862  17.607  -2.699  1.00  0.89           C  
ATOM   1351  OD1 ASN A  85      29.912  16.679  -3.516  1.00  0.89           O  
ATOM   1352  ND2 ASN A  85      30.762  18.560  -2.651  1.00  0.89           N  
ATOM   1353  H   ASN A  85      26.764  17.345  -0.201  1.00  0.89           H  
ATOM   1354  HA  ASN A  85      28.520  15.580  -1.553  1.00  0.89           H  
ATOM   1355 1HB  ASN A  85      27.805  17.900  -2.248  1.00  0.89           H  
ATOM   1356 2HB  ASN A  85      28.916  18.540  -1.041  1.00  0.89           H  
ATOM   1357 1HD2 ASN A  85      31.532  18.554  -3.290  1.00  0.89           H  
ATOM   1358 2HD2 ASN A  85      30.677  19.295  -1.978  1.00  0.89           H  
ATOM   1359  N   ILE A  86      29.652  16.539   1.321  1.00  0.94           N  
ATOM   1360  CA  ILE A  86      30.777  16.393   2.226  1.00  0.94           C  
ATOM   1361  C   ILE A  86      30.819  14.964   2.724  1.00  0.94           C  
ATOM   1362  O   ILE A  86      31.879  14.332   2.752  1.00  0.94           O  
ATOM   1363  CB  ILE A  86      30.671  17.374   3.400  1.00  0.94           C  
ATOM   1364  CG1 ILE A  86      30.622  18.802   2.848  1.00  0.94           C  
ATOM   1365  CG2 ILE A  86      31.839  17.185   4.356  1.00  0.94           C  
ATOM   1366  CD1 ILE A  86      31.809  19.158   1.980  1.00  0.94           C  
ATOM   1367  H   ILE A  86      28.751  16.836   1.705  1.00  0.94           H  
ATOM   1368  HA  ILE A  86      31.696  16.598   1.685  1.00  0.94           H  
ATOM   1369  HB  ILE A  86      29.733  17.196   3.934  1.00  0.94           H  
ATOM   1370 1HG1 ILE A  86      29.710  18.914   2.258  1.00  0.94           H  
ATOM   1371 2HG1 ILE A  86      30.581  19.501   3.683  1.00  0.94           H  
ATOM   1372 1HG2 ILE A  86      31.745  17.883   5.185  1.00  0.94           H  
ATOM   1373 2HG2 ILE A  86      31.828  16.164   4.736  1.00  0.94           H  
ATOM   1374 3HG2 ILE A  86      32.775  17.368   3.829  1.00  0.94           H  
ATOM   1375 1HD1 ILE A  86      31.706  20.182   1.623  1.00  0.94           H  
ATOM   1376 2HD1 ILE A  86      32.727  19.067   2.563  1.00  0.94           H  
ATOM   1377 3HD1 ILE A  86      31.853  18.479   1.127  1.00  0.94           H  
ATOM   1378  N   ARG A  87      29.655  14.445   3.106  1.00  0.96           N  
ATOM   1379  CA  ARG A  87      29.574  13.060   3.560  1.00  0.96           C  
ATOM   1380  C   ARG A  87      29.419  12.065   2.399  1.00  0.96           C  
ATOM   1381  O   ARG A  87      29.524  10.855   2.603  1.00  0.96           O  
ATOM   1382  CB  ARG A  87      28.478  12.870   4.595  1.00  0.96           C  
ATOM   1383  CG  ARG A  87      28.758  13.577   5.932  1.00  0.96           C  
ATOM   1384  CD  ARG A  87      27.648  13.413   6.927  1.00  0.96           C  
ATOM   1385  NE  ARG A  87      26.464  14.126   6.539  1.00  0.96           N  
ATOM   1386  CZ  ARG A  87      25.245  13.992   7.075  1.00  0.96           C  
ATOM   1387  NH1 ARG A  87      25.008  13.131   8.044  1.00  0.96           N  
ATOM   1388  NH2 ARG A  87      24.296  14.757   6.596  1.00  0.96           N  
ATOM   1389  H   ARG A  87      28.814  15.038   3.075  1.00  0.96           H  
ATOM   1390  HA  ARG A  87      30.511  12.826   4.064  1.00  0.96           H  
ATOM   1391 1HB  ARG A  87      27.540  13.266   4.201  1.00  0.96           H  
ATOM   1392 2HB  ARG A  87      28.333  11.810   4.792  1.00  0.96           H  
ATOM   1393 1HG  ARG A  87      29.676  13.188   6.367  1.00  0.96           H  
ATOM   1394 2HG  ARG A  87      28.873  14.648   5.735  1.00  0.96           H  
ATOM   1395 1HD  ARG A  87      27.394  12.358   7.018  1.00  0.96           H  
ATOM   1396 2HD  ARG A  87      27.971  13.793   7.895  1.00  0.96           H  
ATOM   1397  HE  ARG A  87      26.547  14.834   5.801  1.00  0.96           H  
ATOM   1398 1HH1 ARG A  87      25.757  12.554   8.398  1.00  0.96           H  
ATOM   1399 2HH1 ARG A  87      24.080  13.052   8.430  1.00  0.96           H  
ATOM   1400 1HH2 ARG A  87      24.565  15.407   5.836  1.00  0.96           H  
ATOM   1401 2HH2 ARG A  87      23.356  14.710   6.952  1.00  0.96           H  
ATOM   1402  N   GLN A  88      29.222  12.582   1.180  1.00  0.94           N  
ATOM   1403  CA  GLN A  88      29.087  11.789  -0.044  1.00  0.94           C  
ATOM   1404  C   GLN A  88      27.940  10.779  -0.034  1.00  0.94           C  
ATOM   1405  O   GLN A  88      28.138   9.589  -0.292  1.00  0.94           O  
ATOM   1406  CB  GLN A  88      30.413  11.079  -0.366  1.00  0.94           C  
ATOM   1407  CG  GLN A  88      31.589  12.003  -0.793  1.00  0.94           C  
ATOM   1408  CD  GLN A  88      31.487  12.500  -2.268  1.00  0.94           C  
ATOM   1409  OE1 GLN A  88      31.633  11.680  -3.185  1.00  0.94           O  
ATOM   1410  NE2 GLN A  88      31.273  13.793  -2.499  1.00  0.94           N  
ATOM   1411  H   GLN A  88      29.095  13.584   1.094  1.00  0.94           H  
ATOM   1412  HA  GLN A  88      28.889  12.490  -0.856  1.00  0.94           H  
ATOM   1413 1HB  GLN A  88      30.745  10.500   0.490  1.00  0.94           H  
ATOM   1414 2HB  GLN A  88      30.245  10.372  -1.176  1.00  0.94           H  
ATOM   1415 1HG  GLN A  88      31.586  12.885  -0.142  1.00  0.94           H  
ATOM   1416 2HG  GLN A  88      32.525  11.461  -0.678  1.00  0.94           H  
ATOM   1417 1HE2 GLN A  88      31.221  14.127  -3.441  1.00  0.94           H  
ATOM   1418 2HE2 GLN A  88      31.164  14.453  -1.723  1.00  0.94           H  
ATOM   1419  N   GLY A  89      26.726  11.271   0.212  1.00  0.89           N  
ATOM   1420  CA  GLY A  89      25.558  10.383   0.196  1.00  0.89           C  
ATOM   1421  C   GLY A  89      24.207  11.094   0.294  1.00  0.89           C  
ATOM   1422  O   GLY A  89      24.123  12.301   0.502  1.00  0.89           O  
ATOM   1423  H   GLY A  89      26.658  12.265   0.426  1.00  0.89           H  
ATOM   1424 1HA  GLY A  89      25.583   9.790  -0.718  1.00  0.89           H  
ATOM   1425 2HA  GLY A  89      25.648   9.675   1.020  1.00  0.89           H  
ATOM   1426  N   GLN A  90      23.132  10.329   0.120  1.00  0.83           N  
ATOM   1427  CA  GLN A  90      21.781  10.897   0.141  1.00  0.83           C  
ATOM   1428  C   GLN A  90      21.295  11.152   1.552  1.00  0.83           C  
ATOM   1429  O   GLN A  90      21.489  10.319   2.439  1.00  0.83           O  
ATOM   1430  CB  GLN A  90      20.803   9.998  -0.609  1.00  0.83           C  
ATOM   1431  CG  GLN A  90      19.428  10.581  -0.769  1.00  0.83           C  
ATOM   1432  CD  GLN A  90      18.599   9.734  -1.653  1.00  0.83           C  
ATOM   1433  OE1 GLN A  90      19.007   9.418  -2.772  1.00  0.83           O  
ATOM   1434  NE2 GLN A  90      17.450   9.321  -1.169  1.00  0.83           N  
ATOM   1435  H   GLN A  90      23.249   9.337  -0.038  1.00  0.83           H  
ATOM   1436  HA  GLN A  90      21.796  11.852  -0.372  1.00  0.83           H  
ATOM   1437 1HB  GLN A  90      21.193   9.759  -1.583  1.00  0.83           H  
ATOM   1438 2HB  GLN A  90      20.698   9.059  -0.068  1.00  0.83           H  
ATOM   1439 1HG  GLN A  90      18.938  10.649   0.203  1.00  0.83           H  
ATOM   1440 2HG  GLN A  90      19.512  11.572  -1.220  1.00  0.83           H  
ATOM   1441 1HE2 GLN A  90      16.857   8.735  -1.716  1.00  0.83           H  
ATOM   1442 2HE2 GLN A  90      17.176   9.585  -0.241  1.00  0.83           H  
ATOM   1443  N   VAL A  91      20.683  12.314   1.759  1.00  0.79           N  
ATOM   1444  CA  VAL A  91      20.154  12.690   3.068  1.00  0.79           C  
ATOM   1445  C   VAL A  91      18.649  12.981   3.140  1.00  0.79           C  
ATOM   1446  O   VAL A  91      18.052  12.877   4.212  1.00  0.79           O  
ATOM   1447  CB  VAL A  91      20.945  13.892   3.579  1.00  0.79           C  
ATOM   1448  CG1 VAL A  91      22.387  13.505   3.836  1.00  0.79           C  
ATOM   1449  CG2 VAL A  91      20.962  14.947   2.507  1.00  0.79           C  
ATOM   1450  H   VAL A  91      20.578  12.953   0.971  1.00  0.79           H  
ATOM   1451  HA  VAL A  91      20.355  11.861   3.747  1.00  0.79           H  
ATOM   1452  HB  VAL A  91      20.503  14.267   4.501  1.00  0.79           H  
ATOM   1453 1HG1 VAL A  91      22.925  14.375   4.183  1.00  0.79           H  
ATOM   1454 2HG1 VAL A  91      22.425  12.725   4.597  1.00  0.79           H  
ATOM   1455 3HG1 VAL A  91      22.846  13.139   2.919  1.00  0.79           H  
ATOM   1456 1HG2 VAL A  91      21.548  15.769   2.849  1.00  0.79           H  
ATOM   1457 2HG2 VAL A  91      21.419  14.541   1.614  1.00  0.79           H  
ATOM   1458 3HG2 VAL A  91      19.952  15.275   2.280  1.00  0.79           H  
ATOM   1459  N   LEU A  92      18.028  13.327   2.015  1.00  0.76           N  
ATOM   1460  CA  LEU A  92      16.589  13.626   2.028  1.00  0.76           C  
ATOM   1461  C   LEU A  92      15.912  13.275   0.722  1.00  0.76           C  
ATOM   1462  O   LEU A  92      16.443  13.542  -0.354  1.00  0.76           O  
ATOM   1463  CB  LEU A  92      16.307  15.102   2.358  1.00  0.76           C  
ATOM   1464  CG  LEU A  92      14.795  15.539   2.341  1.00  0.76           C  
ATOM   1465  CD1 LEU A  92      14.047  14.846   3.466  1.00  0.76           C  
ATOM   1466  CD2 LEU A  92      14.696  17.032   2.508  1.00  0.76           C  
ATOM   1467  H   LEU A  92      18.568  13.419   1.159  1.00  0.76           H  
ATOM   1468  HA  LEU A  92      16.125  13.022   2.806  1.00  0.76           H  
ATOM   1469 1HB  LEU A  92      16.695  15.305   3.357  1.00  0.76           H  
ATOM   1470 2HB  LEU A  92      16.846  15.730   1.647  1.00  0.76           H  
ATOM   1471  HG  LEU A  92      14.342  15.257   1.394  1.00  0.76           H  
ATOM   1472 1HD1 LEU A  92      12.997  15.151   3.444  1.00  0.76           H  
ATOM   1473 2HD1 LEU A  92      14.109  13.767   3.344  1.00  0.76           H  
ATOM   1474 3HD1 LEU A  92      14.488  15.127   4.420  1.00  0.76           H  
ATOM   1475 1HD2 LEU A  92      13.647  17.338   2.492  1.00  0.76           H  
ATOM   1476 2HD2 LEU A  92      15.137  17.314   3.452  1.00  0.76           H  
ATOM   1477 3HD2 LEU A  92      15.217  17.512   1.710  1.00  0.76           H  
ATOM   1478  N   SER A  93      14.739  12.661   0.795  1.00  0.74           N  
ATOM   1479  CA  SER A  93      14.012  12.398  -0.432  1.00  0.74           C  
ATOM   1480  C   SER A  93      12.507  12.400  -0.288  1.00  0.74           C  
ATOM   1481  O   SER A  93      11.958  12.175   0.795  1.00  0.74           O  
ATOM   1482  CB  SER A  93      14.483  11.088  -1.022  1.00  0.74           C  
ATOM   1483  OG  SER A  93      14.248   9.996  -0.156  1.00  0.74           O  
ATOM   1484  H   SER A  93      14.337  12.412   1.687  1.00  0.74           H  
ATOM   1485  HA  SER A  93      14.259  13.190  -1.134  1.00  0.74           H  
ATOM   1486 1HB  SER A  93      13.974  10.924  -1.967  1.00  0.74           H  
ATOM   1487 2HB  SER A  93      15.536  11.172  -1.231  1.00  0.74           H  
ATOM   1488  HG  SER A  93      13.295   9.763  -0.220  1.00  0.74           H  
ATOM   1489  N   PHE A  94      11.841  12.640  -1.415  1.00  0.74           N  
ATOM   1490  CA  PHE A  94      10.392  12.551  -1.475  1.00  0.74           C  
ATOM   1491  C   PHE A  94       9.846  12.341  -2.885  1.00  0.74           C  
ATOM   1492  O   PHE A  94      10.477  12.727  -3.873  1.00  0.74           O  
ATOM   1493  CB  PHE A  94       9.793  13.797  -0.874  1.00  0.74           C  
ATOM   1494  CG  PHE A  94      10.197  15.064  -1.548  1.00  0.74           C  
ATOM   1495  CD1 PHE A  94       9.449  15.566  -2.583  1.00  0.74           C  
ATOM   1496  CD2 PHE A  94      11.329  15.771  -1.133  1.00  0.74           C  
ATOM   1497  CE1 PHE A  94       9.788  16.735  -3.193  1.00  0.74           C  
ATOM   1498  CE2 PHE A  94      11.680  16.944  -1.755  1.00  0.74           C  
ATOM   1499  CZ  PHE A  94      10.901  17.440  -2.782  1.00  0.74           C  
ATOM   1500  H   PHE A  94      12.386  12.886  -2.244  1.00  0.74           H  
ATOM   1501  HA  PHE A  94      10.089  11.716  -0.860  1.00  0.74           H  
ATOM   1502 1HB  PHE A  94       8.705  13.732  -0.905  1.00  0.74           H  
ATOM   1503 2HB  PHE A  94      10.098  13.868   0.156  1.00  0.74           H  
ATOM   1504  HD1 PHE A  94       8.568  15.015  -2.911  1.00  0.74           H  
ATOM   1505  HD2 PHE A  94      11.936  15.390  -0.310  1.00  0.74           H  
ATOM   1506  HE1 PHE A  94       9.178  17.094  -3.998  1.00  0.74           H  
ATOM   1507  HE2 PHE A  94      12.565  17.494  -1.432  1.00  0.74           H  
ATOM   1508  HZ  PHE A  94      11.178  18.374  -3.272  1.00  0.74           H  
ATOM   1509  N   VAL A  95       8.630  11.799  -2.999  1.00  0.75           N  
ATOM   1510  CA  VAL A  95       8.067  11.649  -4.340  1.00  0.75           C  
ATOM   1511  C   VAL A  95       7.314  12.929  -4.688  1.00  0.75           C  
ATOM   1512  O   VAL A  95       6.438  13.376  -3.946  1.00  0.75           O  
ATOM   1513  CB  VAL A  95       7.133  10.420  -4.458  1.00  0.75           C  
ATOM   1514  CG1 VAL A  95       6.597  10.342  -5.872  1.00  0.75           C  
ATOM   1515  CG2 VAL A  95       7.860   9.134  -4.096  1.00  0.75           C  
ATOM   1516  H   VAL A  95       8.119  11.489  -2.185  1.00  0.75           H  
ATOM   1517  HA  VAL A  95       8.866  11.520  -5.058  1.00  0.75           H  
ATOM   1518  HB  VAL A  95       6.289  10.555  -3.784  1.00  0.75           H  
ATOM   1519 1HG1 VAL A  95       5.949   9.496  -5.950  1.00  0.75           H  
ATOM   1520 2HG1 VAL A  95       6.057  11.249  -6.111  1.00  0.75           H  
ATOM   1521 3HG1 VAL A  95       7.422  10.216  -6.569  1.00  0.75           H  
ATOM   1522 1HG2 VAL A  95       7.174   8.292  -4.176  1.00  0.75           H  
ATOM   1523 2HG2 VAL A  95       8.667   8.975  -4.763  1.00  0.75           H  
ATOM   1524 3HG2 VAL A  95       8.230   9.201  -3.084  1.00  0.75           H  
ATOM   1525  N   ALA A  96       7.722  13.546  -5.786  1.00  0.78           N  
ATOM   1526  CA  ALA A  96       7.177  14.804  -6.275  1.00  0.78           C  
ATOM   1527  C   ALA A  96       6.048  14.602  -7.277  1.00  0.78           C  
ATOM   1528  O   ALA A  96       5.227  15.501  -7.494  1.00  0.78           O  
ATOM   1529  CB  ALA A  96       8.281  15.595  -6.901  1.00  0.78           C  
ATOM   1530  H   ALA A  96       8.439  13.086  -6.335  1.00  0.78           H  
ATOM   1531  HA  ALA A  96       6.774  15.356  -5.428  1.00  0.78           H  
ATOM   1532 1HB  ALA A  96       7.908  16.525  -7.242  1.00  0.78           H  
ATOM   1533 2HB  ALA A  96       9.036  15.758  -6.157  1.00  0.78           H  
ATOM   1534 3HB  ALA A  96       8.695  15.042  -7.743  1.00  0.78           H  
ATOM   1535  N   TYR A  97       6.030  13.438  -7.920  1.00  0.83           N  
ATOM   1536  CA  TYR A  97       5.002  13.155  -8.918  1.00  0.83           C  
ATOM   1537  C   TYR A  97       4.552  11.694  -8.879  1.00  0.83           C  
ATOM   1538  O   TYR A  97       5.367  10.766  -8.942  1.00  0.83           O  
ATOM   1539  CB  TYR A  97       5.530  13.566 -10.283  1.00  0.83           C  
ATOM   1540  CG  TYR A  97       4.639  13.420 -11.467  1.00  0.83           C  
ATOM   1541  CD1 TYR A  97       3.565  14.265 -11.652  1.00  0.83           C  
ATOM   1542  CD2 TYR A  97       4.951  12.475 -12.424  1.00  0.83           C  
ATOM   1543  CE1 TYR A  97       2.795  14.145 -12.789  1.00  0.83           C  
ATOM   1544  CE2 TYR A  97       4.200  12.359 -13.548  1.00  0.83           C  
ATOM   1545  CZ  TYR A  97       3.118  13.186 -13.741  1.00  0.83           C  
ATOM   1546  OH  TYR A  97       2.343  13.059 -14.876  1.00  0.83           O  
ATOM   1547  H   TYR A  97       6.769  12.764  -7.723  1.00  0.83           H  
ATOM   1548  HA  TYR A  97       4.128  13.765  -8.691  1.00  0.83           H  
ATOM   1549 1HB  TYR A  97       5.890  14.582 -10.238  1.00  0.83           H  
ATOM   1550 2HB  TYR A  97       6.367  12.948 -10.484  1.00  0.83           H  
ATOM   1551  HD1 TYR A  97       3.329  15.025 -10.905  1.00  0.83           H  
ATOM   1552  HD2 TYR A  97       5.807  11.817 -12.283  1.00  0.83           H  
ATOM   1553  HE1 TYR A  97       1.943  14.805 -12.943  1.00  0.83           H  
ATOM   1554  HE2 TYR A  97       4.460  11.607 -14.295  1.00  0.83           H  
ATOM   1555  HH  TYR A  97       2.541  12.200 -15.314  1.00  0.83           H  
ATOM   1556  N   ARG A  98       3.233  11.514  -8.761  1.00  0.88           N  
ATOM   1557  CA  ARG A  98       2.584  10.205  -8.691  1.00  0.88           C  
ATOM   1558  C   ARG A  98       1.371  10.077  -9.619  1.00  0.88           C  
ATOM   1559  O   ARG A  98       0.250  10.288  -9.156  1.00  0.88           O  
ATOM   1560  CB  ARG A  98       2.114   9.889  -7.277  1.00  0.88           C  
ATOM   1561  CG  ARG A  98       3.196   9.685  -6.252  1.00  0.88           C  
ATOM   1562  CD  ARG A  98       2.712   9.204  -4.907  1.00  0.88           C  
ATOM   1563  NE  ARG A  98       2.054  10.242  -4.129  1.00  0.88           N  
ATOM   1564  CZ  ARG A  98       1.414  10.042  -2.947  1.00  0.88           C  
ATOM   1565  NH1 ARG A  98       1.322   8.822  -2.442  1.00  0.88           N  
ATOM   1566  NH2 ARG A  98       0.916  11.090  -2.316  1.00  0.88           N  
ATOM   1567  H   ARG A  98       2.648  12.338  -8.715  1.00  0.88           H  
ATOM   1568  HA  ARG A  98       3.320   9.463  -8.957  1.00  0.88           H  
ATOM   1569 1HB  ARG A  98       1.475  10.695  -6.920  1.00  0.88           H  
ATOM   1570 2HB  ARG A  98       1.513   8.981  -7.294  1.00  0.88           H  
ATOM   1571 1HG  ARG A  98       3.882   8.964  -6.613  1.00  0.88           H  
ATOM   1572 2HG  ARG A  98       3.706  10.632  -6.095  1.00  0.88           H  
ATOM   1573 1HD  ARG A  98       2.005   8.387  -5.052  1.00  0.88           H  
ATOM   1574 2HD  ARG A  98       3.567   8.843  -4.335  1.00  0.88           H  
ATOM   1575  HE  ARG A  98       2.113  11.190  -4.472  1.00  0.88           H  
ATOM   1576 1HH1 ARG A  98       1.717   8.042  -2.941  1.00  0.88           H  
ATOM   1577 2HH1 ARG A  98       0.882   8.656  -1.520  1.00  0.88           H  
ATOM   1578 1HH2 ARG A  98       1.043  11.995  -2.727  1.00  0.88           H  
ATOM   1579 2HH2 ARG A  98       0.434  11.012  -1.404  1.00  0.88           H  
ATOM   1580  N   PRO A  99       1.558   9.781 -10.911  1.00  0.94           N  
ATOM   1581  CA  PRO A  99       0.535   9.722 -11.933  1.00  0.94           C  
ATOM   1582  C   PRO A  99      -0.130   8.361 -11.941  1.00  0.94           C  
ATOM   1583  O   PRO A  99      -1.312   8.248 -12.266  1.00  0.94           O  
ATOM   1584  OXT PRO A  99       0.628   7.403 -12.077  1.00  0.94           O  
ATOM   1585  CB  PRO A  99       1.340   9.889 -13.205  1.00  0.94           C  
ATOM   1586  CG  PRO A  99       2.659   9.231 -12.877  1.00  0.94           C  
ATOM   1587  CD  PRO A  99       2.899   9.473 -11.412  1.00  0.94           C  
ATOM   1588  HA  PRO A  99      -0.195  10.535 -11.791  1.00  0.94           H  
ATOM   1589 1HB  PRO A  99       0.832   9.409 -14.053  1.00  0.94           H  
ATOM   1590 2HB  PRO A  99       1.435  10.945 -13.453  1.00  0.94           H  
ATOM   1591 1HG  PRO A  99       2.610   8.158 -13.106  1.00  0.94           H  
ATOM   1592 2HG  PRO A  99       3.451   9.636 -13.508  1.00  0.94           H  
ATOM   1593 1HD  PRO A  99       3.288   8.553 -10.983  1.00  0.94           H  
ATOM   1594 2HD  PRO A  99       3.582  10.306 -11.277  1.00  0.94           H  
TER    1595
ENDMDL

REMARK ID 422661 MODEL 4 2022-10-08_00000286_2_19
PFRMAT TS
TARGET 2022-10-08_00000286_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.302  -0.513  -1.523  1.00  2.30           N  
ATOM      2  CA  MET A   1       1.212   0.424  -0.414  1.00  2.30           C  
ATOM      3  C   MET A   1       1.171   1.850  -0.930  1.00  2.30           C  
ATOM      4  O   MET A   1       1.453   2.102  -2.104  1.00  2.30           O  
ATOM      5  CB  MET A   1       2.399   0.249   0.533  1.00  2.30           C  
ATOM      6  CG  MET A   1       2.491  -1.111   1.216  1.00  2.30           C  
ATOM      7  SD  MET A   1       3.906  -1.233   2.346  1.00  2.30           S  
ATOM      8  CE  MET A   1       5.290  -1.314   1.212  1.00  2.30           C  
ATOM      9 1H   MET A   1       1.887  -1.294  -1.263  1.00  2.30           H  
ATOM     10 2H   MET A   1       0.377  -0.843  -1.755  1.00  2.30           H  
ATOM     11 3H   MET A   1       1.700  -0.042  -2.322  1.00  2.30           H  
ATOM     12  HA  MET A   1       0.283   0.243   0.128  1.00  2.30           H  
ATOM     13 1HB  MET A   1       3.327   0.416  -0.012  1.00  2.30           H  
ATOM     14 2HB  MET A   1       2.340   0.997   1.304  1.00  2.30           H  
ATOM     15 1HG  MET A   1       1.579  -1.289   1.788  1.00  2.30           H  
ATOM     16 2HG  MET A   1       2.579  -1.896   0.464  1.00  2.30           H  
ATOM     17 1HE  MET A   1       6.215  -1.399   1.779  1.00  2.30           H  
ATOM     18 2HE  MET A   1       5.184  -2.184   0.568  1.00  2.30           H  
ATOM     19 3HE  MET A   1       5.321  -0.413   0.599  1.00  2.30           H  
ATOM     20  N   HIS A   2       0.838   2.784  -0.045  1.00  1.93           N  
ATOM     21  CA  HIS A   2       0.727   4.192  -0.415  1.00  1.93           C  
ATOM     22  C   HIS A   2       1.504   5.003   0.608  1.00  1.93           C  
ATOM     23  O   HIS A   2       1.532   4.625   1.782  1.00  1.93           O  
ATOM     24  CB  HIS A   2      -0.751   4.576  -0.464  1.00  1.93           C  
ATOM     25  CG  HIS A   2      -1.507   3.704  -1.438  1.00  1.93           C  
ATOM     26  ND1 HIS A   2      -2.006   2.457  -1.086  1.00  1.93           N  
ATOM     27  CD2 HIS A   2      -1.798   3.864  -2.746  1.00  1.93           C  
ATOM     28  CE1 HIS A   2      -2.590   1.909  -2.138  1.00  1.93           C  
ATOM     29  NE2 HIS A   2      -2.475   2.737  -3.156  1.00  1.93           N  
ATOM     30  H   HIS A   2       0.632   2.523   0.909  1.00  1.93           H  
ATOM     31  HA  HIS A   2       1.168   4.371  -1.396  1.00  1.93           H  
ATOM     32 1HB  HIS A   2      -1.198   4.458   0.524  1.00  1.93           H  
ATOM     33 2HB  HIS A   2      -0.867   5.616  -0.748  1.00  1.93           H  
ATOM     34  HD2 HIS A   2      -1.546   4.714  -3.359  1.00  1.93           H  
ATOM     35  HE1 HIS A   2      -3.077   0.934  -2.162  1.00  1.93           H  
ATOM     36  HE2 HIS A   2      -2.823   2.575  -4.089  1.00  1.93           H  
ATOM     37  N   THR A   3       2.213   6.053   0.156  1.00  1.61           N  
ATOM     38  CA  THR A   3       3.070   6.782   1.092  1.00  1.61           C  
ATOM     39  C   THR A   3       3.073   8.320   1.033  1.00  1.61           C  
ATOM     40  O   THR A   3       3.429   8.967   2.018  1.00  1.61           O  
ATOM     41  CB  THR A   3       4.533   6.350   0.867  1.00  1.61           C  
ATOM     42  OG1 THR A   3       4.970   6.780  -0.422  1.00  1.61           O  
ATOM     43  CG2 THR A   3       4.651   4.866   0.896  1.00  1.61           C  
ATOM     44  H   THR A   3       2.136   6.356  -0.811  1.00  1.61           H  
ATOM     45  HA  THR A   3       2.773   6.500   2.101  1.00  1.61           H  
ATOM     46  HB  THR A   3       5.157   6.790   1.644  1.00  1.61           H  
ATOM     47  HG1 THR A   3       4.790   7.726  -0.510  1.00  1.61           H  
ATOM     48 1HG2 THR A   3       5.686   4.588   0.753  1.00  1.61           H  
ATOM     49 2HG2 THR A   3       4.300   4.537   1.834  1.00  1.61           H  
ATOM     50 3HG2 THR A   3       4.058   4.416   0.112  1.00  1.61           H  
ATOM     51  N   GLU A   4       2.752   8.888  -0.129  1.00  1.37           N  
ATOM     52  CA  GLU A   4       3.005  10.310  -0.411  1.00  1.37           C  
ATOM     53  C   GLU A   4       1.875  11.059  -1.114  1.00  1.37           C  
ATOM     54  O   GLU A   4       0.867  10.475  -1.507  1.00  1.37           O  
ATOM     55  CB  GLU A   4       4.298  10.445  -1.235  1.00  1.37           C  
ATOM     56  CG  GLU A   4       5.602  10.247  -0.440  1.00  1.37           C  
ATOM     57  CD  GLU A   4       5.944  11.388   0.460  1.00  1.37           C  
ATOM     58  OE1 GLU A   4       5.469  12.467   0.228  1.00  1.37           O  
ATOM     59  OE2 GLU A   4       6.699  11.178   1.394  1.00  1.37           O  
ATOM     60  H   GLU A   4       2.378   8.313  -0.868  1.00  1.37           H  
ATOM     61  HA  GLU A   4       3.170  10.808   0.545  1.00  1.37           H  
ATOM     62 1HB  GLU A   4       4.291   9.705  -2.036  1.00  1.37           H  
ATOM     63 2HB  GLU A   4       4.343  11.423  -1.701  1.00  1.37           H  
ATOM     64 1HG  GLU A   4       5.563   9.343   0.146  1.00  1.37           H  
ATOM     65 2HG  GLU A   4       6.409  10.152  -1.138  1.00  1.37           H  
ATOM     66  N   THR A   5       2.085  12.366  -1.291  1.00  1.22           N  
ATOM     67  CA  THR A   5       1.147  13.290  -1.943  1.00  1.22           C  
ATOM     68  C   THR A   5       0.509  12.770  -3.233  1.00  1.22           C  
ATOM     69  O   THR A   5      -0.682  12.982  -3.457  1.00  1.22           O  
ATOM     70  CB  THR A   5       1.855  14.615  -2.287  1.00  1.22           C  
ATOM     71  OG1 THR A   5       2.336  15.236  -1.091  1.00  1.22           O  
ATOM     72  CG2 THR A   5       0.913  15.556  -3.020  1.00  1.22           C  
ATOM     73  H   THR A   5       2.955  12.752  -0.927  1.00  1.22           H  
ATOM     74  HA  THR A   5       0.343  13.499  -1.238  1.00  1.22           H  
ATOM     75  HB  THR A   5       2.709  14.408  -2.935  1.00  1.22           H  
ATOM     76  HG1 THR A   5       3.229  14.891  -0.892  1.00  1.22           H  
ATOM     77 1HG2 THR A   5       1.441  16.476  -3.265  1.00  1.22           H  
ATOM     78 2HG2 THR A   5       0.570  15.080  -3.941  1.00  1.22           H  
ATOM     79 3HG2 THR A   5       0.058  15.782  -2.389  1.00  1.22           H  
ATOM     80  N   PHE A   6       1.295  12.127  -4.098  1.00  1.13           N  
ATOM     81  CA  PHE A   6       0.756  11.661  -5.375  1.00  1.13           C  
ATOM     82  C   PHE A   6       0.456  10.158  -5.396  1.00  1.13           C  
ATOM     83  O   PHE A   6       0.283   9.555  -6.459  1.00  1.13           O  
ATOM     84  CB  PHE A   6       1.696  12.038  -6.511  1.00  1.13           C  
ATOM     85  CG  PHE A   6       1.826  13.524  -6.691  1.00  1.13           C  
ATOM     86  CD1 PHE A   6       2.863  14.177  -6.112  1.00  1.13           C  
ATOM     87  CD2 PHE A   6       0.921  14.256  -7.427  1.00  1.13           C  
ATOM     88  CE1 PHE A   6       3.034  15.535  -6.239  1.00  1.13           C  
ATOM     89  CE2 PHE A   6       1.071  15.617  -7.566  1.00  1.13           C  
ATOM     90  CZ  PHE A   6       2.134  16.253  -6.967  1.00  1.13           C  
ATOM     91  H   PHE A   6       2.263  11.968  -3.863  1.00  1.13           H  
ATOM     92  HA  PHE A   6      -0.188  12.178  -5.549  1.00  1.13           H  
ATOM     93 1HB  PHE A   6       2.689  11.627  -6.321  1.00  1.13           H  
ATOM     94 2HB  PHE A   6       1.332  11.608  -7.447  1.00  1.13           H  
ATOM     95  HD1 PHE A   6       3.540  13.595  -5.547  1.00  1.13           H  
ATOM     96  HD2 PHE A   6       0.086  13.756  -7.901  1.00  1.13           H  
ATOM     97  HE1 PHE A   6       3.878  16.038  -5.761  1.00  1.13           H  
ATOM     98  HE2 PHE A   6       0.349  16.189  -8.148  1.00  1.13           H  
ATOM     99  HZ  PHE A   6       2.251  17.322  -7.070  1.00  1.13           H  
ATOM    100  N   SER A   7       0.429   9.531  -4.226  1.00  1.08           N  
ATOM    101  CA  SER A   7       0.077   8.126  -4.178  1.00  1.08           C  
ATOM    102  C   SER A   7      -1.356   8.024  -4.664  1.00  1.08           C  
ATOM    103  O   SER A   7      -2.076   9.019  -4.666  1.00  1.08           O  
ATOM    104  CB  SER A   7       0.276   7.532  -2.795  1.00  1.08           C  
ATOM    105  OG  SER A   7       1.650   7.463  -2.447  1.00  1.08           O  
ATOM    106  H   SER A   7       0.591  10.035  -3.355  1.00  1.08           H  
ATOM    107  HA  SER A   7       0.711   7.576  -4.875  1.00  1.08           H  
ATOM    108 1HB  SER A   7      -0.252   8.152  -2.069  1.00  1.08           H  
ATOM    109 2HB  SER A   7      -0.161   6.549  -2.757  1.00  1.08           H  
ATOM    110  HG  SER A   7       2.071   8.162  -2.969  1.00  1.08           H  
ATOM    111  N   TYR A   8      -1.745   6.837  -5.121  1.00  1.05           N  
ATOM    112  CA  TYR A   8      -3.070   6.536  -5.691  1.00  1.05           C  
ATOM    113  C   TYR A   8      -3.247   7.101  -7.113  1.00  1.05           C  
ATOM    114  O   TYR A   8      -4.254   6.822  -7.766  1.00  1.05           O  
ATOM    115  CB  TYR A   8      -4.214   7.097  -4.810  1.00  1.05           C  
ATOM    116  CG  TYR A   8      -4.244   6.642  -3.342  1.00  1.05           C  
ATOM    117  CD1 TYR A   8      -3.819   7.504  -2.332  1.00  1.05           C  
ATOM    118  CD2 TYR A   8      -4.742   5.396  -3.010  1.00  1.05           C  
ATOM    119  CE1 TYR A   8      -3.868   7.109  -1.015  1.00  1.05           C  
ATOM    120  CE2 TYR A   8      -4.797   5.004  -1.682  1.00  1.05           C  
ATOM    121  CZ  TYR A   8      -4.358   5.855  -0.690  1.00  1.05           C  
ATOM    122  OH  TYR A   8      -4.407   5.462   0.627  1.00  1.05           O  
ATOM    123  H   TYR A   8      -1.075   6.084  -5.087  1.00  1.05           H  
ATOM    124  HA  TYR A   8      -3.177   5.453  -5.753  1.00  1.05           H  
ATOM    125 1HB  TYR A   8      -4.242   8.180  -4.840  1.00  1.05           H  
ATOM    126 2HB  TYR A   8      -5.154   6.777  -5.254  1.00  1.05           H  
ATOM    127  HD1 TYR A   8      -3.441   8.495  -2.583  1.00  1.05           H  
ATOM    128  HD2 TYR A   8      -5.088   4.719  -3.790  1.00  1.05           H  
ATOM    129  HE1 TYR A   8      -3.526   7.785  -0.231  1.00  1.05           H  
ATOM    130  HE2 TYR A   8      -5.184   4.019  -1.421  1.00  1.05           H  
ATOM    131  HH  TYR A   8      -4.715   4.552   0.675  1.00  1.05           H  
ATOM    132  N   LEU A   9      -2.255   7.835  -7.615  1.00  1.00           N  
ATOM    133  CA  LEU A   9      -2.292   8.377  -8.958  1.00  1.00           C  
ATOM    134  C   LEU A   9      -1.254   7.632  -9.802  1.00  1.00           C  
ATOM    135  O   LEU A   9      -0.384   6.968  -9.235  1.00  1.00           O  
ATOM    136  CB  LEU A   9      -1.987   9.873  -8.906  1.00  1.00           C  
ATOM    137  CG  LEU A   9      -2.899  10.673  -7.982  1.00  1.00           C  
ATOM    138  CD1 LEU A   9      -2.438  12.098  -7.958  1.00  1.00           C  
ATOM    139  CD2 LEU A   9      -4.330  10.559  -8.463  1.00  1.00           C  
ATOM    140  H   LEU A   9      -1.444   8.078  -7.045  1.00  1.00           H  
ATOM    141  HA  LEU A   9      -3.289   8.233  -9.351  1.00  1.00           H  
ATOM    142 1HB  LEU A   9      -0.963  10.006  -8.566  1.00  1.00           H  
ATOM    143 2HB  LEU A   9      -2.066  10.295  -9.896  1.00  1.00           H  
ATOM    144  HG  LEU A   9      -2.821  10.280  -6.963  1.00  1.00           H  
ATOM    145 1HD1 LEU A   9      -3.070  12.677  -7.285  1.00  1.00           H  
ATOM    146 2HD1 LEU A   9      -1.419  12.119  -7.606  1.00  1.00           H  
ATOM    147 3HD1 LEU A   9      -2.491  12.517  -8.961  1.00  1.00           H  
ATOM    148 1HD2 LEU A   9      -4.982  11.126  -7.799  1.00  1.00           H  
ATOM    149 2HD2 LEU A   9      -4.407  10.954  -9.476  1.00  1.00           H  
ATOM    150 3HD2 LEU A   9      -4.632   9.511  -8.458  1.00  1.00           H  
ATOM    151  N   PRO A  10      -1.358   7.625 -11.139  1.00  0.93           N  
ATOM    152  CA  PRO A  10      -0.343   7.093 -12.021  1.00  0.93           C  
ATOM    153  C   PRO A  10       0.964   7.828 -11.710  1.00  0.93           C  
ATOM    154  O   PRO A  10       0.906   8.979 -11.276  1.00  0.93           O  
ATOM    155  CB  PRO A  10      -0.887   7.431 -13.414  1.00  0.93           C  
ATOM    156  CG  PRO A  10      -2.390   7.531 -13.219  1.00  0.93           C  
ATOM    157  CD  PRO A  10      -2.573   8.113 -11.827  1.00  0.93           C  
ATOM    158  HA  PRO A  10      -0.294   6.012 -11.858  1.00  0.93           H  
ATOM    159 1HB  PRO A  10      -0.433   8.370 -13.771  1.00  0.93           H  
ATOM    160 2HB  PRO A  10      -0.600   6.648 -14.130  1.00  0.93           H  
ATOM    161 1HG  PRO A  10      -2.831   8.162 -14.006  1.00  0.93           H  
ATOM    162 2HG  PRO A  10      -2.848   6.534 -13.322  1.00  0.93           H  
ATOM    163 1HD  PRO A  10      -2.601   9.207 -11.867  1.00  0.93           H  
ATOM    164 2HD  PRO A  10      -3.486   7.678 -11.403  1.00  0.93           H  
ATOM    165  N   PRO A  11       2.143   7.223 -11.919  1.00  0.85           N  
ATOM    166  CA  PRO A  11       3.442   7.827 -11.679  1.00  0.85           C  
ATOM    167  C   PRO A  11       3.595   9.133 -12.430  1.00  0.85           C  
ATOM    168  O   PRO A  11       3.147   9.253 -13.571  1.00  0.85           O  
ATOM    169  CB  PRO A  11       4.407   6.776 -12.233  1.00  0.85           C  
ATOM    170  CG  PRO A  11       3.656   5.471 -12.115  1.00  0.85           C  
ATOM    171  CD  PRO A  11       2.208   5.825 -12.394  1.00  0.85           C  
ATOM    172  HA  PRO A  11       3.583   7.977 -10.597  1.00  0.85           H  
ATOM    173 1HB  PRO A  11       4.671   7.031 -13.272  1.00  0.85           H  
ATOM    174 2HB  PRO A  11       5.343   6.789 -11.656  1.00  0.85           H  
ATOM    175 1HG  PRO A  11       4.059   4.737 -12.829  1.00  0.85           H  
ATOM    176 2HG  PRO A  11       3.794   5.044 -11.113  1.00  0.85           H  
ATOM    177 1HD  PRO A  11       1.970   5.760 -13.464  1.00  0.85           H  
ATOM    178 2HD  PRO A  11       1.606   5.151 -11.781  1.00  0.85           H  
ATOM    179  N   LEU A  12       4.260  10.093 -11.803  1.00  0.77           N  
ATOM    180  CA  LEU A  12       4.490  11.387 -12.430  1.00  0.77           C  
ATOM    181  C   LEU A  12       5.445  11.247 -13.606  1.00  0.77           C  
ATOM    182  O   LEU A  12       6.401  10.472 -13.542  1.00  0.77           O  
ATOM    183  CB  LEU A  12       5.118  12.364 -11.430  1.00  0.77           C  
ATOM    184  CG  LEU A  12       4.290  12.796 -10.214  1.00  0.77           C  
ATOM    185  CD1 LEU A  12       5.175  13.644  -9.307  1.00  0.77           C  
ATOM    186  CD2 LEU A  12       3.094  13.591 -10.671  1.00  0.77           C  
ATOM    187  H   LEU A  12       4.608   9.930 -10.868  1.00  0.77           H  
ATOM    188  HA  LEU A  12       3.541  11.782 -12.793  1.00  0.77           H  
ATOM    189 1HB  LEU A  12       6.048  11.932 -11.063  1.00  0.77           H  
ATOM    190 2HB  LEU A  12       5.362  13.273 -11.982  1.00  0.77           H  
ATOM    191  HG  LEU A  12       3.958  11.918  -9.656  1.00  0.77           H  
ATOM    192 1HD1 LEU A  12       4.614  13.959  -8.433  1.00  0.77           H  
ATOM    193 2HD1 LEU A  12       6.029  13.044  -8.995  1.00  0.77           H  
ATOM    194 3HD1 LEU A  12       5.524  14.524  -9.850  1.00  0.77           H  
ATOM    195 1HD2 LEU A  12       2.516  13.905  -9.811  1.00  0.77           H  
ATOM    196 2HD2 LEU A  12       3.433  14.463 -11.212  1.00  0.77           H  
ATOM    197 3HD2 LEU A  12       2.470  12.977 -11.326  1.00  0.77           H  
ATOM    198  N   THR A  13       5.198  12.002 -14.668  1.00  0.71           N  
ATOM    199  CA  THR A  13       6.108  12.018 -15.805  1.00  0.71           C  
ATOM    200  C   THR A  13       7.246  12.975 -15.523  1.00  0.71           C  
ATOM    201  O   THR A  13       7.136  13.803 -14.624  1.00  0.71           O  
ATOM    202  CB  THR A  13       5.382  12.465 -17.082  1.00  0.71           C  
ATOM    203  OG1 THR A  13       4.903  13.823 -16.908  1.00  0.71           O  
ATOM    204  CG2 THR A  13       4.200  11.555 -17.350  1.00  0.71           C  
ATOM    205  H   THR A  13       4.357  12.591 -14.675  1.00  0.71           H  
ATOM    206  HA  THR A  13       6.518  11.018 -15.950  1.00  0.71           H  
ATOM    207  HB  THR A  13       6.070  12.433 -17.923  1.00  0.71           H  
ATOM    208  HG1 THR A  13       4.109  13.800 -16.324  1.00  0.71           H  
ATOM    209 1HG2 THR A  13       3.684  11.881 -18.253  1.00  0.71           H  
ATOM    210 2HG2 THR A  13       4.550  10.532 -17.480  1.00  0.71           H  
ATOM    211 3HG2 THR A  13       3.511  11.599 -16.502  1.00  0.71           H  
ATOM    212  N   ASP A  14       8.315  12.930 -16.318  1.00  0.67           N  
ATOM    213  CA  ASP A  14       9.411  13.873 -16.102  1.00  0.67           C  
ATOM    214  C   ASP A  14       8.946  15.318 -16.222  1.00  0.67           C  
ATOM    215  O   ASP A  14       9.412  16.185 -15.487  1.00  0.67           O  
ATOM    216  CB  ASP A  14      10.560  13.599 -17.068  1.00  0.67           C  
ATOM    217  CG  ASP A  14      11.374  12.345 -16.710  1.00  0.67           C  
ATOM    218  OD1 ASP A  14      11.274  11.858 -15.600  1.00  0.67           O  
ATOM    219  OD2 ASP A  14      12.083  11.875 -17.560  1.00  0.67           O  
ATOM    220  H   ASP A  14       8.372  12.238 -17.052  1.00  0.67           H  
ATOM    221  HA  ASP A  14       9.790  13.730 -15.092  1.00  0.67           H  
ATOM    222 1HB  ASP A  14      10.166  13.484 -18.078  1.00  0.67           H  
ATOM    223 2HB  ASP A  14      11.232  14.457 -17.080  1.00  0.67           H  
ATOM    224  N   GLU A  15       8.014  15.586 -17.141  1.00  0.64           N  
ATOM    225  CA  GLU A  15       7.500  16.942 -17.280  1.00  0.64           C  
ATOM    226  C   GLU A  15       6.786  17.361 -16.000  1.00  0.64           C  
ATOM    227  O   GLU A  15       7.001  18.464 -15.490  1.00  0.64           O  
ATOM    228  CB  GLU A  15       6.532  17.070 -18.456  1.00  0.64           C  
ATOM    229  CG  GLU A  15       6.021  18.493 -18.646  1.00  0.64           C  
ATOM    230  CD  GLU A  15       5.052  18.674 -19.794  1.00  0.64           C  
ATOM    231  OE1 GLU A  15       4.716  17.716 -20.445  1.00  0.64           O  
ATOM    232  OE2 GLU A  15       4.660  19.801 -20.019  1.00  0.64           O  
ATOM    233  H   GLU A  15       7.655  14.845 -17.724  1.00  0.64           H  
ATOM    234  HA  GLU A  15       8.338  17.619 -17.442  1.00  0.64           H  
ATOM    235 1HB  GLU A  15       7.024  16.754 -19.375  1.00  0.64           H  
ATOM    236 2HB  GLU A  15       5.673  16.415 -18.295  1.00  0.64           H  
ATOM    237 1HG  GLU A  15       5.524  18.785 -17.722  1.00  0.64           H  
ATOM    238 2HG  GLU A  15       6.873  19.155 -18.789  1.00  0.64           H  
ATOM    239  N   GLU A  16       5.938  16.477 -15.468  1.00  0.62           N  
ATOM    240  CA  GLU A  16       5.209  16.811 -14.246  1.00  0.62           C  
ATOM    241  C   GLU A  16       6.161  17.009 -13.066  1.00  0.62           C  
ATOM    242  O   GLU A  16       5.961  17.907 -12.241  1.00  0.62           O  
ATOM    243  CB  GLU A  16       4.185  15.731 -13.941  1.00  0.62           C  
ATOM    244  CG  GLU A  16       3.015  15.701 -14.907  1.00  0.62           C  
ATOM    245  CD  GLU A  16       2.150  14.495 -14.738  1.00  0.62           C  
ATOM    246  OE1 GLU A  16       2.694  13.412 -14.614  1.00  0.62           O  
ATOM    247  OE2 GLU A  16       0.951  14.637 -14.726  1.00  0.62           O  
ATOM    248  H   GLU A  16       5.785  15.571 -15.923  1.00  0.62           H  
ATOM    249  HA  GLU A  16       4.678  17.746 -14.411  1.00  0.62           H  
ATOM    250 1HB  GLU A  16       4.668  14.757 -13.949  1.00  0.62           H  
ATOM    251 2HB  GLU A  16       3.788  15.895 -12.948  1.00  0.62           H  
ATOM    252 1HG  GLU A  16       2.409  16.591 -14.742  1.00  0.62           H  
ATOM    253 2HG  GLU A  16       3.395  15.743 -15.926  1.00  0.62           H  
ATOM    254  N   ILE A  17       7.220  16.205 -13.013  1.00  0.61           N  
ATOM    255  CA  ILE A  17       8.209  16.328 -11.959  1.00  0.61           C  
ATOM    256  C   ILE A  17       8.904  17.671 -12.086  1.00  0.61           C  
ATOM    257  O   ILE A  17       9.078  18.379 -11.093  1.00  0.61           O  
ATOM    258  CB  ILE A  17       9.218  15.192 -12.024  1.00  0.61           C  
ATOM    259  CG1 ILE A  17       8.501  13.884 -11.687  1.00  0.61           C  
ATOM    260  CG2 ILE A  17      10.283  15.443 -11.034  1.00  0.61           C  
ATOM    261  CD1 ILE A  17       9.271  12.667 -12.015  1.00  0.61           C  
ATOM    262  H   ILE A  17       7.320  15.469 -13.713  1.00  0.61           H  
ATOM    263  HA  ILE A  17       7.703  16.285 -10.995  1.00  0.61           H  
ATOM    264  HB  ILE A  17       9.636  15.118 -13.025  1.00  0.61           H  
ATOM    265 1HG1 ILE A  17       8.287  13.869 -10.625  1.00  0.61           H  
ATOM    266 2HG1 ILE A  17       7.571  13.852 -12.223  1.00  0.61           H  
ATOM    267 1HG2 ILE A  17      11.007  14.628 -11.058  1.00  0.61           H  
ATOM    268 2HG2 ILE A  17      10.775  16.378 -11.253  1.00  0.61           H  
ATOM    269 3HG2 ILE A  17       9.818  15.503 -10.070  1.00  0.61           H  
ATOM    270 1HD1 ILE A  17       8.694  11.779 -11.740  1.00  0.61           H  
ATOM    271 2HD1 ILE A  17       9.477  12.640 -13.081  1.00  0.61           H  
ATOM    272 3HD1 ILE A  17      10.194  12.677 -11.481  1.00  0.61           H  
ATOM    273  N   LYS A  18       9.291  18.031 -13.313  1.00  0.61           N  
ATOM    274  CA  LYS A  18       9.933  19.310 -13.556  1.00  0.61           C  
ATOM    275  C   LYS A  18       9.045  20.439 -13.047  1.00  0.61           C  
ATOM    276  O   LYS A  18       9.527  21.352 -12.372  1.00  0.61           O  
ATOM    277  CB  LYS A  18      10.214  19.503 -15.047  1.00  0.61           C  
ATOM    278  CG  LYS A  18      10.934  20.791 -15.364  1.00  0.61           C  
ATOM    279  CD  LYS A  18      11.243  20.928 -16.835  1.00  0.61           C  
ATOM    280  CE  LYS A  18      11.886  22.272 -17.121  1.00  0.61           C  
ATOM    281  NZ  LYS A  18      12.236  22.431 -18.560  1.00  0.61           N  
ATOM    282  H   LYS A  18       9.146  17.398 -14.097  1.00  0.61           H  
ATOM    283  HA  LYS A  18      10.875  19.340 -13.009  1.00  0.61           H  
ATOM    284 1HB  LYS A  18      10.812  18.667 -15.415  1.00  0.61           H  
ATOM    285 2HB  LYS A  18       9.280  19.500 -15.599  1.00  0.61           H  
ATOM    286 1HG  LYS A  18      10.339  21.643 -15.028  1.00  0.61           H  
ATOM    287 2HG  LYS A  18      11.875  20.789 -14.833  1.00  0.61           H  
ATOM    288 1HD  LYS A  18      11.932  20.137 -17.139  1.00  0.61           H  
ATOM    289 2HD  LYS A  18      10.324  20.835 -17.414  1.00  0.61           H  
ATOM    290 1HE  LYS A  18      11.194  23.062 -16.836  1.00  0.61           H  
ATOM    291 2HE  LYS A  18      12.799  22.369 -16.526  1.00  0.61           H  
ATOM    292 1HZ  LYS A  18      12.668  23.328 -18.706  1.00  0.61           H  
ATOM    293 2HZ  LYS A  18      12.917  21.703 -18.826  1.00  0.61           H  
ATOM    294 3HZ  LYS A  18      11.418  22.354 -19.132  1.00  0.61           H  
ATOM    295  N   LYS A  19       7.739  20.366 -13.345  1.00  0.61           N  
ATOM    296  CA  LYS A  19       6.802  21.392 -12.899  1.00  0.61           C  
ATOM    297  C   LYS A  19       6.732  21.463 -11.376  1.00  0.61           C  
ATOM    298  O   LYS A  19       6.691  22.559 -10.810  1.00  0.61           O  
ATOM    299  CB  LYS A  19       5.417  21.144 -13.506  1.00  0.61           C  
ATOM    300  CG  LYS A  19       5.351  21.441 -15.009  1.00  0.61           C  
ATOM    301  CD  LYS A  19       3.994  21.101 -15.612  1.00  0.61           C  
ATOM    302  CE  LYS A  19       3.944  21.489 -17.093  1.00  0.61           C  
ATOM    303  NZ  LYS A  19       2.678  21.053 -17.754  1.00  0.61           N  
ATOM    304  H   LYS A  19       7.402  19.592 -13.921  1.00  0.61           H  
ATOM    305  HA  LYS A  19       7.159  22.356 -13.259  1.00  0.61           H  
ATOM    306 1HB  LYS A  19       5.138  20.102 -13.357  1.00  0.61           H  
ATOM    307 2HB  LYS A  19       4.677  21.759 -12.999  1.00  0.61           H  
ATOM    308 1HG  LYS A  19       5.561  22.496 -15.178  1.00  0.61           H  
ATOM    309 2HG  LYS A  19       6.116  20.854 -15.520  1.00  0.61           H  
ATOM    310 1HD  LYS A  19       3.823  20.026 -15.524  1.00  0.61           H  
ATOM    311 2HD  LYS A  19       3.207  21.626 -15.073  1.00  0.61           H  
ATOM    312 1HE  LYS A  19       4.023  22.571 -17.171  1.00  0.61           H  
ATOM    313 2HE  LYS A  19       4.786  21.041 -17.612  1.00  0.61           H  
ATOM    314 1HZ  LYS A  19       2.694  21.339 -18.729  1.00  0.61           H  
ATOM    315 2HZ  LYS A  19       2.610  20.044 -17.705  1.00  0.61           H  
ATOM    316 3HZ  LYS A  19       1.886  21.473 -17.293  1.00  0.61           H  
ATOM    317  N   GLN A  20       6.771  20.312 -10.697  1.00  0.61           N  
ATOM    318  CA  GLN A  20       6.768  20.336  -9.238  1.00  0.61           C  
ATOM    319  C   GLN A  20       8.047  20.980  -8.707  1.00  0.61           C  
ATOM    320  O   GLN A  20       8.015  21.729  -7.728  1.00  0.61           O  
ATOM    321  CB  GLN A  20       6.611  18.934  -8.668  1.00  0.61           C  
ATOM    322  CG  GLN A  20       5.242  18.313  -8.853  1.00  0.61           C  
ATOM    323  CD  GLN A  20       4.203  19.036  -8.034  1.00  0.61           C  
ATOM    324  OE1 GLN A  20       4.384  19.209  -6.824  1.00  0.61           O  
ATOM    325  NE2 GLN A  20       3.113  19.463  -8.669  1.00  0.61           N  
ATOM    326  H   GLN A  20       6.775  19.422 -11.200  1.00  0.61           H  
ATOM    327  HA  GLN A  20       5.923  20.937  -8.906  1.00  0.61           H  
ATOM    328 1HB  GLN A  20       7.335  18.280  -9.145  1.00  0.61           H  
ATOM    329 2HB  GLN A  20       6.825  18.969  -7.615  1.00  0.61           H  
ATOM    330 1HG  GLN A  20       4.965  18.378  -9.904  1.00  0.61           H  
ATOM    331 2HG  GLN A  20       5.275  17.268  -8.535  1.00  0.61           H  
ATOM    332 1HE2 GLN A  20       2.395  19.949  -8.167  1.00  0.61           H  
ATOM    333 2HE2 GLN A  20       3.011  19.298  -9.651  1.00  0.61           H  
ATOM    334  N   VAL A  21       9.171  20.741  -9.375  1.00  0.61           N  
ATOM    335  CA  VAL A  21      10.411  21.360  -8.938  1.00  0.61           C  
ATOM    336  C   VAL A  21      10.343  22.869  -9.157  1.00  0.61           C  
ATOM    337  O   VAL A  21      10.802  23.642  -8.311  1.00  0.61           O  
ATOM    338  CB  VAL A  21      11.629  20.771  -9.625  1.00  0.61           C  
ATOM    339  CG1 VAL A  21      12.835  21.591  -9.229  1.00  0.61           C  
ATOM    340  CG2 VAL A  21      11.821  19.305  -9.209  1.00  0.61           C  
ATOM    341  H   VAL A  21       9.162  20.103 -10.172  1.00  0.61           H  
ATOM    342  HA  VAL A  21      10.526  21.177  -7.874  1.00  0.61           H  
ATOM    343  HB  VAL A  21      11.503  20.832 -10.705  1.00  0.61           H  
ATOM    344 1HG1 VAL A  21      13.694  21.185  -9.710  1.00  0.61           H  
ATOM    345 2HG1 VAL A  21      12.692  22.626  -9.537  1.00  0.61           H  
ATOM    346 3HG1 VAL A  21      12.970  21.549  -8.149  1.00  0.61           H  
ATOM    347 1HG2 VAL A  21      12.701  18.896  -9.708  1.00  0.61           H  
ATOM    348 2HG2 VAL A  21      11.955  19.257  -8.134  1.00  0.61           H  
ATOM    349 3HG2 VAL A  21      10.945  18.727  -9.493  1.00  0.61           H  
ATOM    350  N   GLU A  22       9.785  23.300 -10.299  1.00  0.62           N  
ATOM    351  CA  GLU A  22       9.639  24.732 -10.540  1.00  0.62           C  
ATOM    352  C   GLU A  22       8.722  25.346  -9.482  1.00  0.62           C  
ATOM    353  O   GLU A  22       9.002  26.438  -8.999  1.00  0.62           O  
ATOM    354  CB  GLU A  22       9.094  25.021 -11.951  1.00  0.62           C  
ATOM    355  CG  GLU A  22      10.093  24.807 -13.121  1.00  0.62           C  
ATOM    356  CD  GLU A  22      11.231  25.861 -13.143  1.00  0.62           C  
ATOM    357  OE1 GLU A  22      10.894  27.023 -13.148  1.00  0.62           O  
ATOM    358  OE2 GLU A  22      12.408  25.516 -13.158  1.00  0.62           O  
ATOM    359  H   GLU A  22       9.458  22.623 -10.989  1.00  0.62           H  
ATOM    360  HA  GLU A  22      10.619  25.197 -10.454  1.00  0.62           H  
ATOM    361 1HB  GLU A  22       8.235  24.378 -12.136  1.00  0.62           H  
ATOM    362 2HB  GLU A  22       8.743  26.048 -11.995  1.00  0.62           H  
ATOM    363 1HG  GLU A  22      10.498  23.813 -13.050  1.00  0.62           H  
ATOM    364 2HG  GLU A  22       9.539  24.864 -14.057  1.00  0.62           H  
ATOM    365  N   TYR A  23       7.669  24.631  -9.070  1.00  0.63           N  
ATOM    366  CA  TYR A  23       6.782  25.105  -8.007  1.00  0.63           C  
ATOM    367  C   TYR A  23       7.602  25.374  -6.743  1.00  0.63           C  
ATOM    368  O   TYR A  23       7.533  26.466  -6.159  1.00  0.63           O  
ATOM    369  CB  TYR A  23       5.667  24.084  -7.737  1.00  0.63           C  
ATOM    370  CG  TYR A  23       4.736  24.400  -6.591  1.00  0.63           C  
ATOM    371  CD1 TYR A  23       3.688  25.293  -6.763  1.00  0.63           C  
ATOM    372  CD2 TYR A  23       4.927  23.776  -5.359  1.00  0.63           C  
ATOM    373  CE1 TYR A  23       2.832  25.560  -5.707  1.00  0.63           C  
ATOM    374  CE2 TYR A  23       4.073  24.046  -4.308  1.00  0.63           C  
ATOM    375  CZ  TYR A  23       3.030  24.930  -4.477  1.00  0.63           C  
ATOM    376  OH  TYR A  23       2.177  25.193  -3.429  1.00  0.63           O  
ATOM    377  H   TYR A  23       7.461  23.745  -9.530  1.00  0.63           H  
ATOM    378  HA  TYR A  23       6.330  26.044  -8.322  1.00  0.63           H  
ATOM    379 1HB  TYR A  23       5.068  23.964  -8.641  1.00  0.63           H  
ATOM    380 2HB  TYR A  23       6.105  23.129  -7.532  1.00  0.63           H  
ATOM    381  HD1 TYR A  23       3.538  25.780  -7.727  1.00  0.63           H  
ATOM    382  HD2 TYR A  23       5.752  23.074  -5.228  1.00  0.63           H  
ATOM    383  HE1 TYR A  23       2.006  26.259  -5.838  1.00  0.63           H  
ATOM    384  HE2 TYR A  23       4.215  23.560  -3.349  1.00  0.63           H  
ATOM    385  HH  TYR A  23       1.508  25.823  -3.711  1.00  0.63           H  
ATOM    386  N   ILE A  24       8.429  24.400  -6.359  1.00  0.64           N  
ATOM    387  CA  ILE A  24       9.254  24.538  -5.168  1.00  0.64           C  
ATOM    388  C   ILE A  24      10.169  25.763  -5.307  1.00  0.64           C  
ATOM    389  O   ILE A  24      10.184  26.645  -4.438  1.00  0.64           O  
ATOM    390  CB  ILE A  24      10.100  23.231  -4.982  1.00  0.64           C  
ATOM    391  CG1 ILE A  24       9.187  22.045  -4.609  1.00  0.64           C  
ATOM    392  CG2 ILE A  24      11.229  23.356  -3.969  1.00  0.64           C  
ATOM    393  CD1 ILE A  24       9.867  20.661  -4.685  1.00  0.64           C  
ATOM    394  H   ILE A  24       8.447  23.529  -6.892  1.00  0.64           H  
ATOM    395  HA  ILE A  24       8.606  24.680  -4.310  1.00  0.64           H  
ATOM    396  HB  ILE A  24      10.551  22.997  -5.938  1.00  0.64           H  
ATOM    397 1HG1 ILE A  24       8.832  22.187  -3.598  1.00  0.64           H  
ATOM    398 2HG1 ILE A  24       8.330  22.044  -5.280  1.00  0.64           H  
ATOM    399 1HG2 ILE A  24      11.786  22.427  -3.939  1.00  0.64           H  
ATOM    400 2HG2 ILE A  24      11.896  24.166  -4.256  1.00  0.64           H  
ATOM    401 3HG2 ILE A  24      10.824  23.538  -3.005  1.00  0.64           H  
ATOM    402 1HD1 ILE A  24       9.152  19.886  -4.405  1.00  0.64           H  
ATOM    403 2HD1 ILE A  24      10.211  20.479  -5.696  1.00  0.64           H  
ATOM    404 3HD1 ILE A  24      10.716  20.630  -4.003  1.00  0.64           H  
ATOM    405  N   LEU A  25      10.852  25.892  -6.440  1.00  0.66           N  
ATOM    406  CA  LEU A  25      11.746  27.031  -6.622  1.00  0.66           C  
ATOM    407  C   LEU A  25      11.005  28.386  -6.628  1.00  0.66           C  
ATOM    408  O   LEU A  25      11.467  29.355  -6.019  1.00  0.66           O  
ATOM    409  CB  LEU A  25      12.536  26.833  -7.925  1.00  0.66           C  
ATOM    410  CG  LEU A  25      13.572  25.672  -7.890  1.00  0.66           C  
ATOM    411  CD1 LEU A  25      14.113  25.423  -9.285  1.00  0.66           C  
ATOM    412  CD2 LEU A  25      14.708  26.049  -6.949  1.00  0.66           C  
ATOM    413  H   LEU A  25      10.784  25.170  -7.158  1.00  0.66           H  
ATOM    414  HA  LEU A  25      12.451  27.034  -5.791  1.00  0.66           H  
ATOM    415 1HB  LEU A  25      11.828  26.625  -8.730  1.00  0.66           H  
ATOM    416 2HB  LEU A  25      13.068  27.753  -8.159  1.00  0.66           H  
ATOM    417  HG  LEU A  25      13.086  24.759  -7.536  1.00  0.66           H  
ATOM    418 1HD1 LEU A  25      14.837  24.608  -9.253  1.00  0.66           H  
ATOM    419 2HD1 LEU A  25      13.290  25.154  -9.953  1.00  0.66           H  
ATOM    420 3HD1 LEU A  25      14.596  26.326  -9.648  1.00  0.66           H  
ATOM    421 1HD2 LEU A  25      15.430  25.244  -6.921  1.00  0.66           H  
ATOM    422 2HD2 LEU A  25      15.198  26.959  -7.307  1.00  0.66           H  
ATOM    423 3HD2 LEU A  25      14.310  26.222  -5.945  1.00  0.66           H  
ATOM    424  N   LYS A  26       9.826  28.449  -7.261  1.00  0.67           N  
ATOM    425  CA  LYS A  26       9.036  29.686  -7.339  1.00  0.67           C  
ATOM    426  C   LYS A  26       8.535  30.152  -5.980  1.00  0.67           C  
ATOM    427  O   LYS A  26       8.340  31.350  -5.763  1.00  0.67           O  
ATOM    428  CB  LYS A  26       7.868  29.543  -8.316  1.00  0.67           C  
ATOM    429  CG  LYS A  26       8.285  29.496  -9.789  1.00  0.67           C  
ATOM    430  CD  LYS A  26       7.091  29.312 -10.706  1.00  0.67           C  
ATOM    431  CE  LYS A  26       7.527  29.276 -12.166  1.00  0.67           C  
ATOM    432  NZ  LYS A  26       6.374  29.070 -13.087  1.00  0.67           N  
ATOM    433  H   LYS A  26       9.473  27.625  -7.736  1.00  0.67           H  
ATOM    434  HA  LYS A  26       9.686  30.469  -7.726  1.00  0.67           H  
ATOM    435 1HB  LYS A  26       7.332  28.615  -8.093  1.00  0.67           H  
ATOM    436 2HB  LYS A  26       7.172  30.368  -8.180  1.00  0.67           H  
ATOM    437 1HG  LYS A  26       8.782  30.431 -10.047  1.00  0.67           H  
ATOM    438 2HG  LYS A  26       8.990  28.687  -9.952  1.00  0.67           H  
ATOM    439 1HD  LYS A  26       6.599  28.369 -10.461  1.00  0.67           H  
ATOM    440 2HD  LYS A  26       6.383  30.126 -10.559  1.00  0.67           H  
ATOM    441 1HE  LYS A  26       8.015  30.216 -12.414  1.00  0.67           H  
ATOM    442 2HE  LYS A  26       8.241  28.461 -12.304  1.00  0.67           H  
ATOM    443 1HZ  LYS A  26       6.710  29.051 -14.039  1.00  0.67           H  
ATOM    444 2HZ  LYS A  26       5.927  28.192 -12.869  1.00  0.67           H  
ATOM    445 3HZ  LYS A  26       5.711  29.825 -12.976  1.00  0.67           H  
ATOM    446  N   ASN A  27       8.393  29.221  -5.037  1.00  0.67           N  
ATOM    447  CA  ASN A  27       7.944  29.566  -3.696  1.00  0.67           C  
ATOM    448  C   ASN A  27       9.117  29.888  -2.777  1.00  0.67           C  
ATOM    449  O   ASN A  27       8.931  30.101  -1.577  1.00  0.67           O  
ATOM    450  CB  ASN A  27       7.132  28.431  -3.098  1.00  0.67           C  
ATOM    451  CG  ASN A  27       5.773  28.301  -3.670  1.00  0.67           C  
ATOM    452  OD1 ASN A  27       4.869  29.083  -3.341  1.00  0.67           O  
ATOM    453  ND2 ASN A  27       5.594  27.360  -4.527  1.00  0.67           N  
ATOM    454  H   ASN A  27       8.535  28.237  -5.282  1.00  0.67           H  
ATOM    455  HA  ASN A  27       7.319  30.456  -3.755  1.00  0.67           H  
ATOM    456 1HB  ASN A  27       7.668  27.488  -3.259  1.00  0.67           H  
ATOM    457 2HB  ASN A  27       7.048  28.576  -2.024  1.00  0.67           H  
ATOM    458 1HD2 ASN A  27       4.698  27.240  -4.950  1.00  0.67           H  
ATOM    459 2HD2 ASN A  27       6.373  26.765  -4.792  1.00  0.67           H  
ATOM    460  N   GLY A  28      10.329  29.957  -3.339  1.00  0.67           N  
ATOM    461  CA  GLY A  28      11.508  30.280  -2.558  1.00  0.67           C  
ATOM    462  C   GLY A  28      11.998  29.095  -1.743  1.00  0.67           C  
ATOM    463  O   GLY A  28      12.737  29.272  -0.771  1.00  0.67           O  
ATOM    464  H   GLY A  28      10.459  29.777  -4.334  1.00  0.67           H  
ATOM    465 1HA  GLY A  28      12.298  30.606  -3.235  1.00  0.67           H  
ATOM    466 2HA  GLY A  28      11.287  31.116  -1.897  1.00  0.67           H  
ATOM    467  N   TRP A  29      11.564  27.893  -2.113  1.00  0.65           N  
ATOM    468  CA  TRP A  29      11.933  26.700  -1.384  1.00  0.65           C  
ATOM    469  C   TRP A  29      13.108  26.038  -2.086  1.00  0.65           C  
ATOM    470  O   TRP A  29      13.296  26.183  -3.297  1.00  0.65           O  
ATOM    471  CB  TRP A  29      10.769  25.730  -1.340  1.00  0.65           C  
ATOM    472  CG  TRP A  29       9.559  26.186  -0.650  1.00  0.65           C  
ATOM    473  CD1 TRP A  29       9.386  27.249   0.179  1.00  0.65           C  
ATOM    474  CD2 TRP A  29       8.268  25.576  -0.804  1.00  0.65           C  
ATOM    475  NE1 TRP A  29       8.065  27.329   0.567  1.00  0.65           N  
ATOM    476  CE2 TRP A  29       7.370  26.309  -0.031  1.00  0.65           C  
ATOM    477  CE3 TRP A  29       7.809  24.472  -1.528  1.00  0.65           C  
ATOM    478  CZ2 TRP A  29       6.028  25.975   0.038  1.00  0.65           C  
ATOM    479  CZ3 TRP A  29       6.479  24.135  -1.462  1.00  0.65           C  
ATOM    480  CH2 TRP A  29       5.605  24.862  -0.701  1.00  0.65           C  
ATOM    481  H   TRP A  29      10.973  27.779  -2.935  1.00  0.65           H  
ATOM    482  HA  TRP A  29      12.225  26.971  -0.371  1.00  0.65           H  
ATOM    483 1HB  TRP A  29      10.468  25.536  -2.329  1.00  0.65           H  
ATOM    484 2HB  TRP A  29      11.093  24.789  -0.891  1.00  0.65           H  
ATOM    485  HD1 TRP A  29      10.172  27.938   0.488  1.00  0.65           H  
ATOM    486  HE1 TRP A  29       7.683  28.033   1.187  1.00  0.65           H  
ATOM    487  HE3 TRP A  29       8.496  23.893  -2.125  1.00  0.65           H  
ATOM    488  HZ2 TRP A  29       5.318  26.543   0.638  1.00  0.65           H  
ATOM    489  HZ3 TRP A  29       6.142  23.276  -2.031  1.00  0.65           H  
ATOM    490  HH2 TRP A  29       4.554  24.566  -0.673  1.00  0.65           H  
ATOM    491  N   ILE A  30      13.897  25.314  -1.327  1.00  0.64           N  
ATOM    492  CA  ILE A  30      15.034  24.609  -1.874  1.00  0.64           C  
ATOM    493  C   ILE A  30      14.758  23.131  -2.113  1.00  0.64           C  
ATOM    494  O   ILE A  30      14.332  22.460  -1.190  1.00  0.64           O  
ATOM    495  CB  ILE A  30      16.222  24.742  -0.933  1.00  0.64           C  
ATOM    496  CG1 ILE A  30      16.527  26.191  -0.718  1.00  0.64           C  
ATOM    497  CG2 ILE A  30      17.347  24.011  -1.459  1.00  0.64           C  
ATOM    498  CD1 ILE A  30      16.807  26.933  -2.006  1.00  0.64           C  
ATOM    499  H   ILE A  30      13.678  25.251  -0.337  1.00  0.64           H  
ATOM    500  HA  ILE A  30      15.300  25.110  -2.794  1.00  0.64           H  
ATOM    501  HB  ILE A  30      15.957  24.329   0.040  1.00  0.64           H  
ATOM    502 1HG1 ILE A  30      15.684  26.664  -0.211  1.00  0.64           H  
ATOM    503 2HG1 ILE A  30      17.404  26.268  -0.077  1.00  0.64           H  
ATOM    504 1HG2 ILE A  30      18.192  24.091  -0.783  1.00  0.64           H  
ATOM    505 2HG2 ILE A  30      17.082  22.972  -1.580  1.00  0.64           H  
ATOM    506 3HG2 ILE A  30      17.584  24.437  -2.411  1.00  0.64           H  
ATOM    507 1HD1 ILE A  30      17.036  27.976  -1.785  1.00  0.64           H  
ATOM    508 2HD1 ILE A  30      17.650  26.482  -2.521  1.00  0.64           H  
ATOM    509 3HD1 ILE A  30      15.935  26.885  -2.654  1.00  0.64           H  
ATOM    510  N   PRO A  31      14.881  22.601  -3.334  1.00  0.62           N  
ATOM    511  CA  PRO A  31      14.675  21.202  -3.656  1.00  0.62           C  
ATOM    512  C   PRO A  31      15.828  20.351  -3.147  1.00  0.62           C  
ATOM    513  O   PRO A  31      16.931  20.870  -3.018  1.00  0.62           O  
ATOM    514  CB  PRO A  31      14.576  21.216  -5.177  1.00  0.62           C  
ATOM    515  CG  PRO A  31      15.396  22.414  -5.604  1.00  0.62           C  
ATOM    516  CD  PRO A  31      15.237  23.436  -4.494  1.00  0.62           C  
ATOM    517  HA  PRO A  31      13.722  20.889  -3.230  1.00  0.62           H  
ATOM    518 1HB  PRO A  31      14.968  20.269  -5.583  1.00  0.62           H  
ATOM    519 2HB  PRO A  31      13.524  21.283  -5.490  1.00  0.62           H  
ATOM    520 1HG  PRO A  31      16.431  22.136  -5.794  1.00  0.62           H  
ATOM    521 2HG  PRO A  31      14.995  22.803  -6.548  1.00  0.62           H  
ATOM    522 1HD  PRO A  31      16.213  23.932  -4.358  1.00  0.62           H  
ATOM    523 2HD  PRO A  31      14.423  24.144  -4.719  1.00  0.62           H  
ATOM    524  N   GLY A  32      15.611  19.054  -2.971  1.00  0.61           N  
ATOM    525  CA  GLY A  32      16.689  18.111  -2.646  1.00  0.61           C  
ATOM    526  C   GLY A  32      16.290  16.702  -3.072  1.00  0.61           C  
ATOM    527  O   GLY A  32      15.136  16.473  -3.451  1.00  0.61           O  
ATOM    528  H   GLY A  32      14.648  18.725  -3.014  1.00  0.61           H  
ATOM    529 1HA  GLY A  32      17.613  18.406  -3.144  1.00  0.61           H  
ATOM    530 2HA  GLY A  32      16.876  18.127  -1.573  1.00  0.61           H  
ATOM    531  N   ILE A  33      17.240  15.752  -3.026  1.00  0.61           N  
ATOM    532  CA  ILE A  33      16.941  14.392  -3.494  1.00  0.61           C  
ATOM    533  C   ILE A  33      17.253  13.337  -2.433  1.00  0.61           C  
ATOM    534  O   ILE A  33      18.379  13.289  -1.910  1.00  0.61           O  
ATOM    535  CB  ILE A  33      17.761  14.063  -4.757  1.00  0.61           C  
ATOM    536  CG1 ILE A  33      17.495  15.045  -5.850  1.00  0.61           C  
ATOM    537  CG2 ILE A  33      17.430  12.639  -5.248  1.00  0.61           C  
ATOM    538  CD1 ILE A  33      18.446  14.888  -6.999  1.00  0.61           C  
ATOM    539  H   ILE A  33      18.181  15.969  -2.683  1.00  0.61           H  
ATOM    540  HA  ILE A  33      15.879  14.325  -3.734  1.00  0.61           H  
ATOM    541  HB  ILE A  33      18.822  14.118  -4.519  1.00  0.61           H  
ATOM    542 1HG1 ILE A  33      16.482  14.933  -6.190  1.00  0.61           H  
ATOM    543 2HG1 ILE A  33      17.610  16.032  -5.463  1.00  0.61           H  
ATOM    544 1HG2 ILE A  33      18.022  12.409  -6.133  1.00  0.61           H  
ATOM    545 2HG2 ILE A  33      17.649  11.909  -4.474  1.00  0.61           H  
ATOM    546 3HG2 ILE A  33      16.369  12.589  -5.496  1.00  0.61           H  
ATOM    547 1HD1 ILE A  33      18.224  15.634  -7.761  1.00  0.61           H  
ATOM    548 2HD1 ILE A  33      19.464  15.023  -6.644  1.00  0.61           H  
ATOM    549 3HD1 ILE A  33      18.351  13.897  -7.421  1.00  0.61           H  
ATOM    550  N   GLU A  34      16.287  12.454  -2.164  1.00  0.64           N  
ATOM    551  CA  GLU A  34      16.484  11.400  -1.164  1.00  0.64           C  
ATOM    552  C   GLU A  34      16.012  10.047  -1.690  1.00  0.64           C  
ATOM    553  O   GLU A  34      15.222   9.977  -2.636  1.00  0.64           O  
ATOM    554  CB  GLU A  34      15.759  11.737   0.153  1.00  0.64           C  
ATOM    555  CG  GLU A  34      14.266  11.788   0.065  1.00  0.64           C  
ATOM    556  CD  GLU A  34      13.570  12.131   1.371  1.00  0.64           C  
ATOM    557  OE1 GLU A  34      14.235  12.389   2.340  1.00  0.64           O  
ATOM    558  OE2 GLU A  34      12.356  12.120   1.389  1.00  0.64           O  
ATOM    559  H   GLU A  34      15.393  12.543  -2.654  1.00  0.64           H  
ATOM    560  HA  GLU A  34      17.545  11.311  -0.964  1.00  0.64           H  
ATOM    561 1HB  GLU A  34      16.023  11.000   0.910  1.00  0.64           H  
ATOM    562 2HB  GLU A  34      16.107  12.706   0.513  1.00  0.64           H  
ATOM    563 1HG  GLU A  34      13.984  12.518  -0.698  1.00  0.64           H  
ATOM    564 2HG  GLU A  34      13.937  10.810  -0.256  1.00  0.64           H  
ATOM    565  N   TYR A  35      16.489   8.957  -1.087  1.00  0.69           N  
ATOM    566  CA  TYR A  35      16.089   7.648  -1.593  1.00  0.69           C  
ATOM    567  C   TYR A  35      16.014   6.540  -0.544  1.00  0.69           C  
ATOM    568  O   TYR A  35      16.541   6.655   0.572  1.00  0.69           O  
ATOM    569  CB  TYR A  35      17.062   7.241  -2.695  1.00  0.69           C  
ATOM    570  CG  TYR A  35      18.447   6.910  -2.206  1.00  0.69           C  
ATOM    571  CD1 TYR A  35      18.825   5.585  -2.044  1.00  0.69           C  
ATOM    572  CD2 TYR A  35      19.314   7.920  -1.856  1.00  0.69           C  
ATOM    573  CE1 TYR A  35      20.082   5.281  -1.567  1.00  0.69           C  
ATOM    574  CE2 TYR A  35      20.571   7.625  -1.374  1.00  0.69           C  
ATOM    575  CZ  TYR A  35      20.961   6.310  -1.233  1.00  0.69           C  
ATOM    576  OH  TYR A  35      22.216   6.009  -0.746  1.00  0.69           O  
ATOM    577  H   TYR A  35      17.139   9.060  -0.312  1.00  0.69           H  
ATOM    578  HA  TYR A  35      15.101   7.749  -2.028  1.00  0.69           H  
ATOM    579 1HB  TYR A  35      16.665   6.370  -3.194  1.00  0.69           H  
ATOM    580 2HB  TYR A  35      17.135   8.036  -3.440  1.00  0.69           H  
ATOM    581  HD1 TYR A  35      18.130   4.782  -2.302  1.00  0.69           H  
ATOM    582  HD2 TYR A  35      18.997   8.947  -1.949  1.00  0.69           H  
ATOM    583  HE1 TYR A  35      20.379   4.236  -1.451  1.00  0.69           H  
ATOM    584  HE2 TYR A  35      21.252   8.427  -1.096  1.00  0.69           H  
ATOM    585  HH  TYR A  35      22.682   6.823  -0.532  1.00  0.69           H  
ATOM    586  N   THR A  36      15.357   5.447  -0.932  1.00  0.76           N  
ATOM    587  CA  THR A  36      15.241   4.256  -0.090  1.00  0.76           C  
ATOM    588  C   THR A  36      15.214   2.978  -0.897  1.00  0.76           C  
ATOM    589  O   THR A  36      14.661   2.917  -1.997  1.00  0.76           O  
ATOM    590  CB  THR A  36      13.942   4.259   0.712  1.00  0.76           C  
ATOM    591  OG1 THR A  36      13.898   3.140   1.622  1.00  0.76           O  
ATOM    592  CG2 THR A  36      12.849   4.095  -0.263  1.00  0.76           C  
ATOM    593  H   THR A  36      14.924   5.470  -1.858  1.00  0.76           H  
ATOM    594  HA  THR A  36      16.097   4.221   0.585  1.00  0.76           H  
ATOM    595  HB  THR A  36      13.829   5.194   1.258  1.00  0.76           H  
ATOM    596  HG1 THR A  36      12.947   2.855   1.747  1.00  0.76           H  
ATOM    597 1HG2 THR A  36      11.891   4.102   0.239  1.00  0.76           H  
ATOM    598 2HG2 THR A  36      12.914   4.901  -0.942  1.00  0.76           H  
ATOM    599 3HG2 THR A  36      12.968   3.159  -0.798  1.00  0.76           H  
ATOM    600  N   ASP A  37      15.714   1.915  -0.293  1.00  0.86           N  
ATOM    601  CA  ASP A  37      15.663   0.606  -0.914  1.00  0.86           C  
ATOM    602  C   ASP A  37      14.391  -0.154  -0.516  1.00  0.86           C  
ATOM    603  O   ASP A  37      14.140  -1.257  -1.003  1.00  0.86           O  
ATOM    604  CB  ASP A  37      16.904  -0.184  -0.532  1.00  0.86           C  
ATOM    605  CG  ASP A  37      18.185   0.444  -1.079  1.00  0.86           C  
ATOM    606  OD1 ASP A  37      18.113   1.149  -2.054  1.00  0.86           O  
ATOM    607  OD2 ASP A  37      19.216   0.232  -0.498  1.00  0.86           O  
ATOM    608  H   ASP A  37      16.143   2.023   0.618  1.00  0.86           H  
ATOM    609  HA  ASP A  37      15.654   0.734  -1.997  1.00  0.86           H  
ATOM    610 1HB  ASP A  37      16.976  -0.245   0.554  1.00  0.86           H  
ATOM    611 2HB  ASP A  37      16.819  -1.202  -0.913  1.00  0.86           H  
ATOM    612  N   GLU A  38      13.586   0.449   0.364  1.00  0.97           N  
ATOM    613  CA  GLU A  38      12.342  -0.164   0.815  1.00  0.97           C  
ATOM    614  C   GLU A  38      11.222   0.890   0.839  1.00  0.97           C  
ATOM    615  O   GLU A  38      11.431   1.966   1.399  1.00  0.97           O  
ATOM    616  CB  GLU A  38      12.528  -0.747   2.224  1.00  0.97           C  
ATOM    617  CG  GLU A  38      11.300  -1.469   2.817  1.00  0.97           C  
ATOM    618  CD  GLU A  38      11.596  -2.133   4.160  1.00  0.97           C  
ATOM    619  OE1 GLU A  38      12.468  -2.968   4.182  1.00  0.97           O  
ATOM    620  OE2 GLU A  38      10.944  -1.837   5.149  1.00  0.97           O  
ATOM    621  H   GLU A  38      13.846   1.358   0.730  1.00  0.97           H  
ATOM    622  HA  GLU A  38      12.121  -0.981   0.144  1.00  0.97           H  
ATOM    623 1HB  GLU A  38      13.359  -1.454   2.215  1.00  0.97           H  
ATOM    624 2HB  GLU A  38      12.795   0.059   2.909  1.00  0.97           H  
ATOM    625 1HG  GLU A  38      10.493  -0.742   2.950  1.00  0.97           H  
ATOM    626 2HG  GLU A  38      10.959  -2.223   2.114  1.00  0.97           H  
ATOM    627  N   PRO A  39      10.066   0.643   0.185  1.00  1.08           N  
ATOM    628  CA  PRO A  39       8.866   1.470   0.154  1.00  1.08           C  
ATOM    629  C   PRO A  39       7.983   1.252   1.378  1.00  1.08           C  
ATOM    630  O   PRO A  39       8.084   0.221   2.037  1.00  1.08           O  
ATOM    631  CB  PRO A  39       8.175   0.990  -1.116  1.00  1.08           C  
ATOM    632  CG  PRO A  39       8.510  -0.481  -1.170  1.00  1.08           C  
ATOM    633  CD  PRO A  39       9.922  -0.594  -0.615  1.00  1.08           C  
ATOM    634  HA  PRO A  39       9.160   2.528   0.068  1.00  1.08           H  
ATOM    635 1HB  PRO A  39       7.094   1.173  -1.044  1.00  1.08           H  
ATOM    636 2HB  PRO A  39       8.538   1.557  -1.979  1.00  1.08           H  
ATOM    637 1HG  PRO A  39       7.781  -1.050  -0.577  1.00  1.08           H  
ATOM    638 2HG  PRO A  39       8.426  -0.847  -2.203  1.00  1.08           H  
ATOM    639 1HD  PRO A  39       9.966  -1.484   0.030  1.00  1.08           H  
ATOM    640 2HD  PRO A  39      10.647  -0.629  -1.425  1.00  1.08           H  
ATOM    641  N   GLY A  40       7.052   2.165   1.616  1.00  1.17           N  
ATOM    642  CA  GLY A  40       5.986   1.925   2.591  1.00  1.17           C  
ATOM    643  C   GLY A  40       5.759   3.112   3.519  1.00  1.17           C  
ATOM    644  O   GLY A  40       6.678   3.885   3.765  1.00  1.17           O  
ATOM    645  H   GLY A  40       7.047   3.018   1.074  1.00  1.17           H  
ATOM    646 1HA  GLY A  40       5.079   1.705   2.033  1.00  1.17           H  
ATOM    647 2HA  GLY A  40       6.219   1.043   3.173  1.00  1.17           H  
ATOM    648  N   PRO A  41       4.553   3.256   4.100  1.00  1.21           N  
ATOM    649  CA  PRO A  41       4.147   4.330   4.995  1.00  1.21           C  
ATOM    650  C   PRO A  41       4.924   4.328   6.305  1.00  1.21           C  
ATOM    651  O   PRO A  41       5.002   5.343   6.996  1.00  1.21           O  
ATOM    652  CB  PRO A  41       2.663   4.030   5.214  1.00  1.21           C  
ATOM    653  CG  PRO A  41       2.527   2.552   4.945  1.00  1.21           C  
ATOM    654  CD  PRO A  41       3.515   2.264   3.856  1.00  1.21           C  
ATOM    655  HA  PRO A  41       4.272   5.293   4.476  1.00  1.21           H  
ATOM    656 1HB  PRO A  41       2.370   4.308   6.237  1.00  1.21           H  
ATOM    657 2HB  PRO A  41       2.053   4.640   4.525  1.00  1.21           H  
ATOM    658 1HG  PRO A  41       2.727   1.978   5.863  1.00  1.21           H  
ATOM    659 2HG  PRO A  41       1.495   2.319   4.642  1.00  1.21           H  
ATOM    660 1HD  PRO A  41       3.898   1.247   3.980  1.00  1.21           H  
ATOM    661 2HD  PRO A  41       3.049   2.442   2.881  1.00  1.21           H  
ATOM    662  N   HIS A  42       5.510   3.181   6.639  1.00  1.19           N  
ATOM    663  CA  HIS A  42       6.314   3.037   7.842  1.00  1.19           C  
ATOM    664  C   HIS A  42       7.736   3.530   7.613  1.00  1.19           C  
ATOM    665  O   HIS A  42       8.522   3.703   8.550  1.00  1.19           O  
ATOM    666  CB  HIS A  42       6.406   1.563   8.241  1.00  1.19           C  
ATOM    667  CG  HIS A  42       7.122   0.723   7.189  1.00  1.19           C  
ATOM    668  ND1 HIS A  42       6.525   0.346   6.001  1.00  1.19           N  
ATOM    669  CD2 HIS A  42       8.391   0.233   7.143  1.00  1.19           C  
ATOM    670  CE1 HIS A  42       7.399  -0.354   5.275  1.00  1.19           C  
ATOM    671  NE2 HIS A  42       8.534  -0.432   5.944  1.00  1.19           N  
ATOM    672  H   HIS A  42       5.403   2.377   6.043  1.00  1.19           H  
ATOM    673  HA  HIS A  42       5.874   3.609   8.658  1.00  1.19           H  
ATOM    674 1HB  HIS A  42       6.945   1.469   9.183  1.00  1.19           H  
ATOM    675 2HB  HIS A  42       5.406   1.157   8.386  1.00  1.19           H  
ATOM    676  HD2 HIS A  42       9.158   0.350   7.909  1.00  1.19           H  
ATOM    677  HE1 HIS A  42       7.220  -0.786   4.291  1.00  1.19           H  
ATOM    678  HE2 HIS A  42       9.398  -0.913   5.615  1.00  1.19           H  
ATOM    679  N   ASN A  43       8.089   3.748   6.354  1.00  1.12           N  
ATOM    680  CA  ASN A  43       9.453   4.055   6.007  1.00  1.12           C  
ATOM    681  C   ASN A  43       9.751   5.531   6.165  1.00  1.12           C  
ATOM    682  O   ASN A  43       9.855   6.280   5.193  1.00  1.12           O  
ATOM    683  CB  ASN A  43       9.761   3.589   4.610  1.00  1.12           C  
ATOM    684  CG  ASN A  43      11.206   3.561   4.360  1.00  1.12           C  
ATOM    685  OD1 ASN A  43      12.001   3.332   5.281  1.00  1.12           O  
ATOM    686  ND2 ASN A  43      11.575   3.770   3.152  1.00  1.12           N  
ATOM    687  H   ASN A  43       7.411   3.677   5.598  1.00  1.12           H  
ATOM    688  HA  ASN A  43      10.109   3.518   6.694  1.00  1.12           H  
ATOM    689 1HB  ASN A  43       9.345   2.586   4.451  1.00  1.12           H  
ATOM    690 2HB  ASN A  43       9.291   4.255   3.888  1.00  1.12           H  
ATOM    691 1HD2 ASN A  43      12.543   3.702   2.896  1.00  1.12           H  
ATOM    692 2HD2 ASN A  43      10.884   3.948   2.451  1.00  1.12           H  
ATOM    693  N   SER A  44       9.884   5.958   7.409  1.00  1.01           N  
ATOM    694  CA  SER A  44      10.153   7.360   7.704  1.00  1.01           C  
ATOM    695  C   SER A  44      11.637   7.712   7.518  1.00  1.01           C  
ATOM    696  O   SER A  44      12.020   8.880   7.585  1.00  1.01           O  
ATOM    697  CB  SER A  44       9.700   7.694   9.104  1.00  1.01           C  
ATOM    698  OG  SER A  44      10.493   7.058  10.052  1.00  1.01           O  
ATOM    699  H   SER A  44       9.739   5.273   8.153  1.00  1.01           H  
ATOM    700  HA  SER A  44       9.573   7.970   7.008  1.00  1.01           H  
ATOM    701 1HB  SER A  44       9.736   8.771   9.256  1.00  1.01           H  
ATOM    702 2HB  SER A  44       8.663   7.378   9.227  1.00  1.01           H  
ATOM    703  HG  SER A  44      11.344   7.505  10.006  1.00  1.01           H  
ATOM    704  N   TYR A  45      12.472   6.694   7.306  1.00  0.91           N  
ATOM    705  CA  TYR A  45      13.908   6.880   7.151  1.00  0.91           C  
ATOM    706  C   TYR A  45      14.382   6.768   5.707  1.00  0.91           C  
ATOM    707  O   TYR A  45      14.460   5.678   5.144  1.00  0.91           O  
ATOM    708  CB  TYR A  45      14.660   5.849   7.982  1.00  0.91           C  
ATOM    709  CG  TYR A  45      14.458   5.986   9.472  1.00  0.91           C  
ATOM    710  CD1 TYR A  45      13.379   5.366  10.087  1.00  0.91           C  
ATOM    711  CD2 TYR A  45      15.356   6.725  10.227  1.00  0.91           C  
ATOM    712  CE1 TYR A  45      13.201   5.486  11.455  1.00  0.91           C  
ATOM    713  CE2 TYR A  45      15.180   6.846  11.593  1.00  0.91           C  
ATOM    714  CZ  TYR A  45      14.107   6.230  12.207  1.00  0.91           C  
ATOM    715  OH  TYR A  45      13.934   6.349  13.569  1.00  0.91           O  
ATOM    716  H   TYR A  45      12.086   5.762   7.251  1.00  0.91           H  
ATOM    717  HA  TYR A  45      14.165   7.878   7.505  1.00  0.91           H  
ATOM    718 1HB  TYR A  45      14.341   4.847   7.686  1.00  0.91           H  
ATOM    719 2HB  TYR A  45      15.726   5.927   7.773  1.00  0.91           H  
ATOM    720  HD1 TYR A  45      12.672   4.783   9.494  1.00  0.91           H  
ATOM    721  HD2 TYR A  45      16.204   7.211   9.742  1.00  0.91           H  
ATOM    722  HE1 TYR A  45      12.353   4.999  11.938  1.00  0.91           H  
ATOM    723  HE2 TYR A  45      15.887   7.427  12.185  1.00  0.91           H  
ATOM    724  HH  TYR A  45      14.646   6.880  13.937  1.00  0.91           H  
ATOM    725  N   TRP A  46      14.724   7.911   5.130  1.00  0.81           N  
ATOM    726  CA  TRP A  46      15.216   8.023   3.759  1.00  0.81           C  
ATOM    727  C   TRP A  46      16.619   8.600   3.830  1.00  0.81           C  
ATOM    728  O   TRP A  46      16.934   9.336   4.769  1.00  0.81           O  
ATOM    729  CB  TRP A  46      14.270   8.887   2.916  1.00  0.81           C  
ATOM    730  CG  TRP A  46      12.953   8.201   2.622  1.00  0.81           C  
ATOM    731  CD1 TRP A  46      11.999   7.852   3.516  1.00  0.81           C  
ATOM    732  CD2 TRP A  46      12.439   7.821   1.325  1.00  0.81           C  
ATOM    733  NE1 TRP A  46      10.952   7.246   2.885  1.00  0.81           N  
ATOM    734  CE2 TRP A  46      11.197   7.222   1.538  1.00  0.81           C  
ATOM    735  CE3 TRP A  46      12.923   7.943   0.035  1.00  0.81           C  
ATOM    736  CZ2 TRP A  46      10.427   6.726   0.489  1.00  0.81           C  
ATOM    737  CZ3 TRP A  46      12.169   7.462  -1.021  1.00  0.81           C  
ATOM    738  CH2 TRP A  46      10.945   6.864  -0.806  1.00  0.81           C  
ATOM    739  H   TRP A  46      14.622   8.760   5.671  1.00  0.81           H  
ATOM    740  HA  TRP A  46      15.274   7.031   3.307  1.00  0.81           H  
ATOM    741 1HB  TRP A  46      14.069   9.829   3.427  1.00  0.81           H  
ATOM    742 2HB  TRP A  46      14.752   9.126   1.965  1.00  0.81           H  
ATOM    743  HD1 TRP A  46      12.058   8.008   4.587  1.00  0.81           H  
ATOM    744  HE1 TRP A  46      10.139   6.884   3.403  1.00  0.81           H  
ATOM    745  HE3 TRP A  46      13.877   8.417  -0.128  1.00  0.81           H  
ATOM    746  HZ2 TRP A  46       9.455   6.256   0.654  1.00  0.81           H  
ATOM    747  HZ3 TRP A  46      12.567   7.573  -2.028  1.00  0.81           H  
ATOM    748  HH2 TRP A  46      10.374   6.498  -1.658  1.00  0.81           H  
ATOM    749  N   SER A  47      17.466   8.254   2.873  1.00  0.74           N  
ATOM    750  CA  SER A  47      18.823   8.774   2.878  1.00  0.74           C  
ATOM    751  C   SER A  47      18.967   9.874   1.859  1.00  0.74           C  
ATOM    752  O   SER A  47      18.346   9.822   0.805  1.00  0.74           O  
ATOM    753  CB  SER A  47      19.792   7.655   2.546  1.00  0.74           C  
ATOM    754  OG  SER A  47      19.780   6.663   3.537  1.00  0.74           O  
ATOM    755  H   SER A  47      17.163   7.639   2.117  1.00  0.74           H  
ATOM    756  HA  SER A  47      19.051   9.177   3.864  1.00  0.74           H  
ATOM    757 1HB  SER A  47      19.513   7.216   1.585  1.00  0.74           H  
ATOM    758 2HB  SER A  47      20.797   8.063   2.439  1.00  0.74           H  
ATOM    759  HG  SER A  47      20.406   5.996   3.247  1.00  0.74           H  
ATOM    760  N   PHE A  48      19.811  10.862   2.117  1.00  0.69           N  
ATOM    761  CA  PHE A  48      19.989  11.837   1.054  1.00  0.69           C  
ATOM    762  C   PHE A  48      20.879  11.292  -0.015  1.00  0.69           C  
ATOM    763  O   PHE A  48      21.876  10.626   0.265  1.00  0.69           O  
ATOM    764  CB  PHE A  48      20.577  13.181   1.518  1.00  0.69           C  
ATOM    765  CG  PHE A  48      19.605  14.140   2.105  1.00  0.69           C  
ATOM    766  CD1 PHE A  48      19.392  14.255   3.461  1.00  0.69           C  
ATOM    767  CD2 PHE A  48      18.889  14.967   1.238  1.00  0.69           C  
ATOM    768  CE1 PHE A  48      18.486  15.188   3.946  1.00  0.69           C  
ATOM    769  CE2 PHE A  48      17.988  15.887   1.712  1.00  0.69           C  
ATOM    770  CZ  PHE A  48      17.787  16.005   3.070  1.00  0.69           C  
ATOM    771  H   PHE A  48      20.311  10.924   2.993  1.00  0.69           H  
ATOM    772  HA  PHE A  48      19.017  12.052   0.615  1.00  0.69           H  
ATOM    773 1HB  PHE A  48      21.358  13.000   2.256  1.00  0.69           H  
ATOM    774 2HB  PHE A  48      21.052  13.669   0.665  1.00  0.69           H  
ATOM    775  HD1 PHE A  48      19.945  13.615   4.149  1.00  0.69           H  
ATOM    776  HD2 PHE A  48      19.054  14.874   0.160  1.00  0.69           H  
ATOM    777  HE1 PHE A  48      18.323  15.282   5.019  1.00  0.69           H  
ATOM    778  HE2 PHE A  48      17.436  16.524   1.016  1.00  0.69           H  
ATOM    779  HZ  PHE A  48      17.074  16.736   3.453  1.00  0.69           H  
ATOM    780  N   TRP A  49      20.517  11.588  -1.248  1.00  0.67           N  
ATOM    781  CA  TRP A  49      21.373  11.284  -2.367  1.00  0.67           C  
ATOM    782  C   TRP A  49      22.203  12.530  -2.569  1.00  0.67           C  
ATOM    783  O   TRP A  49      23.418  12.477  -2.767  1.00  0.67           O  
ATOM    784  CB  TRP A  49      20.593  10.930  -3.622  1.00  0.67           C  
ATOM    785  CG  TRP A  49      21.508  10.501  -4.684  1.00  0.67           C  
ATOM    786  CD1 TRP A  49      22.072   9.268  -4.812  1.00  0.67           C  
ATOM    787  CD2 TRP A  49      21.979  11.274  -5.791  1.00  0.67           C  
ATOM    788  NE1 TRP A  49      22.890   9.240  -5.907  1.00  0.67           N  
ATOM    789  CE2 TRP A  49      22.847  10.458  -6.518  1.00  0.67           C  
ATOM    790  CE3 TRP A  49      21.744  12.567  -6.219  1.00  0.67           C  
ATOM    791  CZ2 TRP A  49      23.497  10.909  -7.641  1.00  0.67           C  
ATOM    792  CZ3 TRP A  49      22.394  13.018  -7.340  1.00  0.67           C  
ATOM    793  CH2 TRP A  49      23.250  12.217  -8.028  1.00  0.67           C  
ATOM    794  H   TRP A  49      19.652  12.097  -1.399  1.00  0.67           H  
ATOM    795  HA  TRP A  49      22.033  10.458  -2.115  1.00  0.67           H  
ATOM    796 1HB  TRP A  49      19.875  10.164  -3.446  1.00  0.67           H  
ATOM    797 2HB  TRP A  49      20.056  11.809  -3.970  1.00  0.67           H  
ATOM    798  HD1 TRP A  49      21.911   8.435  -4.129  1.00  0.67           H  
ATOM    799  HE1 TRP A  49      23.446   8.460  -6.225  1.00  0.67           H  
ATOM    800  HE3 TRP A  49      21.064  13.211  -5.670  1.00  0.67           H  
ATOM    801  HZ2 TRP A  49      24.182  10.280  -8.213  1.00  0.67           H  
ATOM    802  HZ3 TRP A  49      22.214  14.037  -7.665  1.00  0.67           H  
ATOM    803  HH2 TRP A  49      23.750  12.621  -8.899  1.00  0.67           H  
ATOM    804  N   LYS A  50      21.510  13.663  -2.494  1.00  0.66           N  
ATOM    805  CA  LYS A  50      22.126  14.964  -2.643  1.00  0.66           C  
ATOM    806  C   LYS A  50      21.405  15.987  -1.765  1.00  0.66           C  
ATOM    807  O   LYS A  50      20.174  16.147  -1.803  1.00  0.66           O  
ATOM    808  CB  LYS A  50      22.179  15.375  -4.109  1.00  0.66           C  
ATOM    809  CG  LYS A  50      22.788  16.709  -4.392  1.00  0.66           C  
ATOM    810  CD  LYS A  50      24.283  16.713  -4.192  1.00  0.66           C  
ATOM    811  CE  LYS A  50      24.867  18.069  -4.558  1.00  0.66           C  
ATOM    812  NZ  LYS A  50      26.347  18.114  -4.356  1.00  0.66           N  
ATOM    813  H   LYS A  50      20.507  13.611  -2.324  1.00  0.66           H  
ATOM    814  HA  LYS A  50      23.153  14.901  -2.285  1.00  0.66           H  
ATOM    815 1HB  LYS A  50      22.772  14.651  -4.656  1.00  0.66           H  
ATOM    816 2HB  LYS A  50      21.174  15.374  -4.529  1.00  0.66           H  
ATOM    817 1HG  LYS A  50      22.615  16.917  -5.437  1.00  0.66           H  
ATOM    818 2HG  LYS A  50      22.321  17.489  -3.788  1.00  0.66           H  
ATOM    819 1HD  LYS A  50      24.515  16.484  -3.153  1.00  0.66           H  
ATOM    820 2HD  LYS A  50      24.732  15.948  -4.828  1.00  0.66           H  
ATOM    821 1HE  LYS A  50      24.644  18.279  -5.606  1.00  0.66           H  
ATOM    822 2HE  LYS A  50      24.399  18.835  -3.937  1.00  0.66           H  
ATOM    823 1HZ  LYS A  50      26.697  19.028  -4.610  1.00  0.66           H  
ATOM    824 2HZ  LYS A  50      26.563  17.929  -3.388  1.00  0.66           H  
ATOM    825 3HZ  LYS A  50      26.783  17.413  -4.940  1.00  0.66           H  
ATOM    826  N   LEU A  51      22.204  16.677  -0.967  1.00  0.67           N  
ATOM    827  CA  LEU A  51      21.720  17.646  -0.009  1.00  0.67           C  
ATOM    828  C   LEU A  51      20.972  18.747  -0.733  1.00  0.67           C  
ATOM    829  O   LEU A  51      21.234  18.964  -1.916  1.00  0.67           O  
ATOM    830  CB  LEU A  51      22.905  18.182   0.803  1.00  0.67           C  
ATOM    831  CG  LEU A  51      23.539  17.134   1.694  1.00  0.67           C  
ATOM    832  CD1 LEU A  51      24.753  17.723   2.386  1.00  0.67           C  
ATOM    833  CD2 LEU A  51      22.487  16.650   2.692  1.00  0.67           C  
ATOM    834  H   LEU A  51      23.197  16.497  -1.010  1.00  0.67           H  
ATOM    835  HA  LEU A  51      21.056  17.114   0.660  1.00  0.67           H  
ATOM    836 1HB  LEU A  51      23.667  18.529   0.108  1.00  0.67           H  
ATOM    837 2HB  LEU A  51      22.607  19.014   1.415  1.00  0.67           H  
ATOM    838  HG  LEU A  51      23.873  16.291   1.089  1.00  0.67           H  
ATOM    839 1HD1 LEU A  51      25.211  16.966   3.023  1.00  0.67           H  
ATOM    840 2HD1 LEU A  51      25.475  18.054   1.640  1.00  0.67           H  
ATOM    841 3HD1 LEU A  51      24.447  18.573   2.996  1.00  0.67           H  
ATOM    842 1HD2 LEU A  51      22.918  15.885   3.338  1.00  0.67           H  
ATOM    843 2HD2 LEU A  51      22.145  17.487   3.300  1.00  0.67           H  
ATOM    844 3HD2 LEU A  51      21.644  16.232   2.150  1.00  0.67           H  
ATOM    845  N   PRO A  52      20.045  19.458  -0.068  1.00  0.67           N  
ATOM    846  CA  PRO A  52      19.212  20.472  -0.664  1.00  0.67           C  
ATOM    847  C   PRO A  52      20.045  21.442  -1.481  1.00  0.67           C  
ATOM    848  O   PRO A  52      21.090  21.951  -1.052  1.00  0.67           O  
ATOM    849  CB  PRO A  52      18.579  21.123   0.570  1.00  0.67           C  
ATOM    850  CG  PRO A  52      18.515  20.014   1.588  1.00  0.67           C  
ATOM    851  CD  PRO A  52      19.792  19.255   1.395  1.00  0.67           C  
ATOM    852  HA  PRO A  52      18.454  19.991  -1.292  1.00  0.67           H  
ATOM    853 1HB  PRO A  52      19.182  21.981   0.895  1.00  0.67           H  
ATOM    854 2HB  PRO A  52      17.580  21.510   0.315  1.00  0.67           H  
ATOM    855 1HG  PRO A  52      18.401  20.426   2.603  1.00  0.67           H  
ATOM    856 2HG  PRO A  52      17.637  19.387   1.402  1.00  0.67           H  
ATOM    857 1HD  PRO A  52      20.579  19.703   2.005  1.00  0.67           H  
ATOM    858 2HD  PRO A  52      19.597  18.223   1.658  1.00  0.67           H  
ATOM    859  N   PHE A  53      19.539  21.743  -2.659  1.00  0.68           N  
ATOM    860  CA  PHE A  53      20.240  22.553  -3.629  1.00  0.68           C  
ATOM    861  C   PHE A  53      20.052  24.022  -3.350  1.00  0.68           C  
ATOM    862  O   PHE A  53      19.354  24.727  -4.081  1.00  0.68           O  
ATOM    863  CB  PHE A  53      19.701  22.273  -5.010  1.00  0.68           C  
ATOM    864  CG  PHE A  53      19.841  20.898  -5.474  1.00  0.68           C  
ATOM    865  CD1 PHE A  53      18.751  20.057  -5.480  1.00  0.68           C  
ATOM    866  CD2 PHE A  53      21.043  20.421  -5.888  1.00  0.68           C  
ATOM    867  CE1 PHE A  53      18.853  18.777  -5.894  1.00  0.68           C  
ATOM    868  CE2 PHE A  53      21.156  19.140  -6.299  1.00  0.68           C  
ATOM    869  CZ  PHE A  53      20.057  18.305  -6.304  1.00  0.68           C  
ATOM    870  H   PHE A  53      18.640  21.346  -2.907  1.00  0.68           H  
ATOM    871  HA  PHE A  53      21.303  22.312  -3.585  1.00  0.68           H  
ATOM    872 1HB  PHE A  53      18.651  22.545  -5.049  1.00  0.68           H  
ATOM    873 2HB  PHE A  53      20.239  22.896  -5.700  1.00  0.68           H  
ATOM    874  HD1 PHE A  53      17.802  20.431  -5.157  1.00  0.68           H  
ATOM    875  HD2 PHE A  53      21.914  21.076  -5.881  1.00  0.68           H  
ATOM    876  HE1 PHE A  53      17.978  18.145  -5.891  1.00  0.68           H  
ATOM    877  HE2 PHE A  53      22.125  18.771  -6.625  1.00  0.68           H  
ATOM    878  HZ  PHE A  53      20.160  17.280  -6.633  1.00  0.68           H  
ATOM    879  N   PHE A  54      20.710  24.487  -2.306  1.00  0.68           N  
ATOM    880  CA  PHE A  54      20.556  25.847  -1.796  1.00  0.68           C  
ATOM    881  C   PHE A  54      20.631  26.912  -2.891  1.00  0.68           C  
ATOM    882  O   PHE A  54      19.882  27.887  -2.867  1.00  0.68           O  
ATOM    883  CB  PHE A  54      21.597  26.123  -0.723  1.00  0.68           C  
ATOM    884  CG  PHE A  54      21.469  27.474  -0.102  1.00  0.68           C  
ATOM    885  CD1 PHE A  54      20.532  27.703   0.900  1.00  0.68           C  
ATOM    886  CD2 PHE A  54      22.278  28.515  -0.502  1.00  0.68           C  
ATOM    887  CE1 PHE A  54      20.416  28.952   1.483  1.00  0.68           C  
ATOM    888  CE2 PHE A  54      22.164  29.762   0.074  1.00  0.68           C  
ATOM    889  CZ  PHE A  54      21.231  29.982   1.069  1.00  0.68           C  
ATOM    890  H   PHE A  54      21.266  23.803  -1.787  1.00  0.68           H  
ATOM    891  HA  PHE A  54      19.584  25.924  -1.323  1.00  0.68           H  
ATOM    892 1HB  PHE A  54      21.512  25.372   0.062  1.00  0.68           H  
ATOM    893 2HB  PHE A  54      22.594  26.041  -1.153  1.00  0.68           H  
ATOM    894  HD1 PHE A  54      19.885  26.886   1.226  1.00  0.68           H  
ATOM    895  HD2 PHE A  54      23.012  28.340  -1.282  1.00  0.68           H  
ATOM    896  HE1 PHE A  54      19.681  29.121   2.270  1.00  0.68           H  
ATOM    897  HE2 PHE A  54      22.813  30.573  -0.259  1.00  0.68           H  
ATOM    898  HZ  PHE A  54      21.143  30.966   1.525  1.00  0.68           H  
ATOM    899  N   ASN A  55      21.561  26.746  -3.825  1.00  0.68           N  
ATOM    900  CA  ASN A  55      21.763  27.723  -4.889  1.00  0.68           C  
ATOM    901  C   ASN A  55      21.072  27.399  -6.223  1.00  0.68           C  
ATOM    902  O   ASN A  55      21.392  28.030  -7.228  1.00  0.68           O  
ATOM    903  CB  ASN A  55      23.245  27.909  -5.147  1.00  0.68           C  
ATOM    904  CG  ASN A  55      23.970  28.623  -4.034  1.00  0.68           C  
ATOM    905  OD1 ASN A  55      23.467  29.590  -3.454  1.00  0.68           O  
ATOM    906  ND2 ASN A  55      25.152  28.156  -3.720  1.00  0.68           N  
ATOM    907  H   ASN A  55      22.133  25.917  -3.796  1.00  0.68           H  
ATOM    908  HA  ASN A  55      21.352  28.675  -4.548  1.00  0.68           H  
ATOM    909 1HB  ASN A  55      23.706  26.933  -5.297  1.00  0.68           H  
ATOM    910 2HB  ASN A  55      23.378  28.476  -6.069  1.00  0.68           H  
ATOM    911 1HD2 ASN A  55      25.683  28.587  -2.990  1.00  0.68           H  
ATOM    912 2HD2 ASN A  55      25.528  27.370  -4.214  1.00  0.68           H  
ATOM    913  N   ALA A  56      20.168  26.411  -6.274  1.00  0.67           N  
ATOM    914  CA  ALA A  56      19.523  26.102  -7.561  1.00  0.67           C  
ATOM    915  C   ALA A  56      18.728  27.285  -8.078  1.00  0.67           C  
ATOM    916  O   ALA A  56      18.032  27.967  -7.322  1.00  0.67           O  
ATOM    917  CB  ALA A  56      18.577  24.909  -7.459  1.00  0.67           C  
ATOM    918  H   ALA A  56      19.910  25.894  -5.434  1.00  0.67           H  
ATOM    919  HA  ALA A  56      20.303  25.876  -8.290  1.00  0.67           H  
ATOM    920 1HB  ALA A  56      18.135  24.716  -8.441  1.00  0.67           H  
ATOM    921 2HB  ALA A  56      19.115  24.050  -7.147  1.00  0.67           H  
ATOM    922 3HB  ALA A  56      17.795  25.129  -6.741  1.00  0.67           H  
ATOM    923  N   GLU A  57      18.790  27.485  -9.388  1.00  0.67           N  
ATOM    924  CA  GLU A  57      18.007  28.519 -10.050  1.00  0.67           C  
ATOM    925  C   GLU A  57      16.919  27.909 -10.920  1.00  0.67           C  
ATOM    926  O   GLU A  57      15.899  28.549 -11.182  1.00  0.67           O  
ATOM    927  CB  GLU A  57      18.887  29.445 -10.889  1.00  0.67           C  
ATOM    928  CG  GLU A  57      19.892  30.287 -10.085  1.00  0.67           C  
ATOM    929  CD  GLU A  57      20.718  31.233 -10.953  1.00  0.67           C  
ATOM    930  OE1 GLU A  57      20.589  31.175 -12.154  1.00  0.67           O  
ATOM    931  OE2 GLU A  57      21.463  32.016 -10.409  1.00  0.67           O  
ATOM    932  H   GLU A  57      19.399  26.882  -9.943  1.00  0.67           H  
ATOM    933  HA  GLU A  57      17.520  29.123  -9.285  1.00  0.67           H  
ATOM    934 1HB  GLU A  57      19.454  28.844 -11.603  1.00  0.67           H  
ATOM    935 2HB  GLU A  57      18.257  30.124 -11.461  1.00  0.67           H  
ATOM    936 1HG  GLU A  57      19.347  30.871  -9.345  1.00  0.67           H  
ATOM    937 2HG  GLU A  57      20.564  29.613  -9.549  1.00  0.67           H  
ATOM    938  N   THR A  58      17.141  26.674 -11.374  1.00  0.66           N  
ATOM    939  CA  THR A  58      16.201  26.025 -12.286  1.00  0.66           C  
ATOM    940  C   THR A  58      15.996  24.542 -12.064  1.00  0.66           C  
ATOM    941  O   THR A  58      16.903  23.783 -11.702  1.00  0.66           O  
ATOM    942  CB  THR A  58      16.614  26.210 -13.759  1.00  0.66           C  
ATOM    943  OG1 THR A  58      15.636  25.557 -14.608  1.00  0.66           O  
ATOM    944  CG2 THR A  58      17.950  25.631 -14.007  1.00  0.66           C  
ATOM    945  H   THR A  58      18.011  26.195 -11.121  1.00  0.66           H  
ATOM    946  HA  THR A  58      15.228  26.502 -12.157  1.00  0.66           H  
ATOM    947  HB  THR A  58      16.633  27.273 -13.996  1.00  0.66           H  
ATOM    948  HG1 THR A  58      14.779  26.010 -14.515  1.00  0.66           H  
ATOM    949 1HG2 THR A  58      18.225  25.767 -15.051  1.00  0.66           H  
ATOM    950 2HG2 THR A  58      18.677  26.131 -13.371  1.00  0.66           H  
ATOM    951 3HG2 THR A  58      17.925  24.591 -13.776  1.00  0.66           H  
ATOM    952  N   ALA A  59      14.799  24.100 -12.421  1.00  0.65           N  
ATOM    953  CA  ALA A  59      14.472  22.704 -12.370  1.00  0.65           C  
ATOM    954  C   ALA A  59      15.409  21.883 -13.214  1.00  0.65           C  
ATOM    955  O   ALA A  59      15.625  20.722 -12.904  1.00  0.65           O  
ATOM    956  CB  ALA A  59      13.062  22.480 -12.832  1.00  0.65           C  
ATOM    957  H   ALA A  59      14.063  24.750 -12.717  1.00  0.65           H  
ATOM    958  HA  ALA A  59      14.580  22.377 -11.344  1.00  0.65           H  
ATOM    959 1HB  ALA A  59      12.817  21.422 -12.760  1.00  0.65           H  
ATOM    960 2HB  ALA A  59      12.400  23.048 -12.189  1.00  0.65           H  
ATOM    961 3HB  ALA A  59      12.954  22.817 -13.860  1.00  0.65           H  
ATOM    962  N   GLU A  60      15.984  22.450 -14.274  1.00  0.64           N  
ATOM    963  CA  GLU A  60      16.856  21.627 -15.105  1.00  0.64           C  
ATOM    964  C   GLU A  60      18.070  21.140 -14.295  1.00  0.64           C  
ATOM    965  O   GLU A  60      18.565  20.036 -14.506  1.00  0.64           O  
ATOM    966  CB  GLU A  60      17.351  22.397 -16.333  1.00  0.64           C  
ATOM    967  CG  GLU A  60      16.286  22.764 -17.384  1.00  0.64           C  
ATOM    968  CD  GLU A  60      15.631  21.591 -18.076  1.00  0.64           C  
ATOM    969  OE1 GLU A  60      16.117  20.497 -17.974  1.00  0.64           O  
ATOM    970  OE2 GLU A  60      14.637  21.818 -18.747  1.00  0.64           O  
ATOM    971  H   GLU A  60      15.819  23.440 -14.485  1.00  0.64           H  
ATOM    972  HA  GLU A  60      16.295  20.756 -15.441  1.00  0.64           H  
ATOM    973 1HB  GLU A  60      17.816  23.324 -16.007  1.00  0.64           H  
ATOM    974 2HB  GLU A  60      18.121  21.812 -16.836  1.00  0.64           H  
ATOM    975 1HG  GLU A  60      15.509  23.349 -16.886  1.00  0.64           H  
ATOM    976 2HG  GLU A  60      16.749  23.403 -18.134  1.00  0.64           H  
ATOM    977  N   GLU A  61      18.564  21.960 -13.361  1.00  0.63           N  
ATOM    978  CA  GLU A  61      19.731  21.582 -12.570  1.00  0.63           C  
ATOM    979  C   GLU A  61      19.365  20.413 -11.669  1.00  0.63           C  
ATOM    980  O   GLU A  61      20.128  19.457 -11.492  1.00  0.63           O  
ATOM    981  CB  GLU A  61      20.165  22.781 -11.716  1.00  0.63           C  
ATOM    982  CG  GLU A  61      20.780  23.932 -12.481  1.00  0.63           C  
ATOM    983  CD  GLU A  61      20.816  25.211 -11.669  1.00  0.63           C  
ATOM    984  OE1 GLU A  61      19.867  25.444 -10.923  1.00  0.63           O  
ATOM    985  OE2 GLU A  61      21.768  25.939 -11.776  1.00  0.63           O  
ATOM    986  H   GLU A  61      18.091  22.831 -13.154  1.00  0.63           H  
ATOM    987  HA  GLU A  61      20.538  21.281 -13.237  1.00  0.63           H  
ATOM    988 1HB  GLU A  61      19.308  23.168 -11.171  1.00  0.63           H  
ATOM    989 2HB  GLU A  61      20.892  22.448 -10.976  1.00  0.63           H  
ATOM    990 1HG  GLU A  61      21.802  23.661 -12.744  1.00  0.63           H  
ATOM    991 2HG  GLU A  61      20.235  24.082 -13.400  1.00  0.63           H  
ATOM    992  N   VAL A  62      18.156  20.493 -11.135  1.00  0.63           N  
ATOM    993  CA  VAL A  62      17.653  19.486 -10.221  1.00  0.63           C  
ATOM    994  C   VAL A  62      17.359  18.191 -10.970  1.00  0.63           C  
ATOM    995  O   VAL A  62      17.686  17.099 -10.498  1.00  0.63           O  
ATOM    996  CB  VAL A  62      16.386  19.998  -9.548  1.00  0.63           C  
ATOM    997  CG1 VAL A  62      15.773  18.890  -8.664  1.00  0.63           C  
ATOM    998  CG2 VAL A  62      16.707  21.265  -8.771  1.00  0.63           C  
ATOM    999  H   VAL A  62      17.594  21.322 -11.352  1.00  0.63           H  
ATOM   1000  HA  VAL A  62      18.411  19.293  -9.461  1.00  0.63           H  
ATOM   1001  HB  VAL A  62      15.659  20.227 -10.318  1.00  0.63           H  
ATOM   1002 1HG1 VAL A  62      14.854  19.254  -8.209  1.00  0.63           H  
ATOM   1003 2HG1 VAL A  62      15.553  18.019  -9.280  1.00  0.63           H  
ATOM   1004 3HG1 VAL A  62      16.478  18.614  -7.883  1.00  0.63           H  
ATOM   1005 1HG2 VAL A  62      15.802  21.636  -8.328  1.00  0.63           H  
ATOM   1006 2HG2 VAL A  62      17.439  21.046  -7.998  1.00  0.63           H  
ATOM   1007 3HG2 VAL A  62      17.112  22.018  -9.456  1.00  0.63           H  
ATOM   1008  N   MET A  63      16.734  18.314 -12.143  1.00  0.62           N  
ATOM   1009  CA  MET A  63      16.391  17.151 -12.939  1.00  0.62           C  
ATOM   1010  C   MET A  63      17.645  16.399 -13.366  1.00  0.62           C  
ATOM   1011  O   MET A  63      17.643  15.170 -13.363  1.00  0.62           O  
ATOM   1012  CB  MET A  63      15.538  17.551 -14.138  1.00  0.62           C  
ATOM   1013  CG  MET A  63      14.081  18.042 -13.794  1.00  0.62           C  
ATOM   1014  SD  MET A  63      13.028  16.825 -12.970  1.00  0.62           S  
ATOM   1015  CE  MET A  63      12.646  15.644 -14.263  1.00  0.62           C  
ATOM   1016  H   MET A  63      16.485  19.235 -12.481  1.00  0.62           H  
ATOM   1017  HA  MET A  63      15.808  16.480 -12.336  1.00  0.62           H  
ATOM   1018 1HB  MET A  63      16.038  18.363 -14.669  1.00  0.62           H  
ATOM   1019 2HB  MET A  63      15.461  16.711 -14.828  1.00  0.62           H  
ATOM   1020 1HG  MET A  63      14.136  18.898 -13.144  1.00  0.62           H  
ATOM   1021 2HG  MET A  63      13.586  18.357 -14.713  1.00  0.62           H  
ATOM   1022 1HE  MET A  63      12.001  14.858 -13.863  1.00  0.62           H  
ATOM   1023 2HE  MET A  63      12.124  16.151 -15.077  1.00  0.62           H  
ATOM   1024 3HE  MET A  63      13.565  15.196 -14.640  1.00  0.62           H  
ATOM   1025  N   GLU A  64      18.741  17.103 -13.686  1.00  0.62           N  
ATOM   1026  CA  GLU A  64      19.957  16.372 -14.043  1.00  0.62           C  
ATOM   1027  C   GLU A  64      20.451  15.538 -12.856  1.00  0.62           C  
ATOM   1028  O   GLU A  64      20.864  14.384 -13.028  1.00  0.62           O  
ATOM   1029  CB  GLU A  64      21.065  17.324 -14.520  1.00  0.62           C  
ATOM   1030  CG  GLU A  64      20.837  17.943 -15.908  1.00  0.62           C  
ATOM   1031  CD  GLU A  64      21.930  18.917 -16.322  1.00  0.62           C  
ATOM   1032  OE1 GLU A  64      22.788  19.208 -15.520  1.00  0.62           O  
ATOM   1033  OE2 GLU A  64      21.905  19.359 -17.450  1.00  0.62           O  
ATOM   1034  H   GLU A  64      18.723  18.125 -13.718  1.00  0.62           H  
ATOM   1035  HA  GLU A  64      19.720  15.690 -14.860  1.00  0.62           H  
ATOM   1036 1HB  GLU A  64      21.158  18.146 -13.806  1.00  0.62           H  
ATOM   1037 2HB  GLU A  64      22.018  16.796 -14.535  1.00  0.62           H  
ATOM   1038 1HG  GLU A  64      20.791  17.138 -16.640  1.00  0.62           H  
ATOM   1039 2HG  GLU A  64      19.879  18.450 -15.918  1.00  0.62           H  
ATOM   1040  N   GLU A  65      20.369  16.096 -11.644  1.00  0.63           N  
ATOM   1041  CA  GLU A  65      20.777  15.358 -10.450  1.00  0.63           C  
ATOM   1042  C   GLU A  65      19.848  14.156 -10.218  1.00  0.63           C  
ATOM   1043  O   GLU A  65      20.304  13.075  -9.840  1.00  0.63           O  
ATOM   1044  CB  GLU A  65      20.832  16.316  -9.269  1.00  0.63           C  
ATOM   1045  CG  GLU A  65      21.981  17.323  -9.391  1.00  0.63           C  
ATOM   1046  CD  GLU A  65      23.350  16.728  -9.155  1.00  0.63           C  
ATOM   1047  OE1 GLU A  65      23.546  16.157  -8.109  1.00  0.63           O  
ATOM   1048  OE2 GLU A  65      24.194  16.844 -10.013  1.00  0.63           O  
ATOM   1049  H   GLU A  65      20.047  17.065 -11.556  1.00  0.63           H  
ATOM   1050  HA  GLU A  65      21.784  14.975 -10.614  1.00  0.63           H  
ATOM   1051 1HB  GLU A  65      19.901  16.875  -9.203  1.00  0.63           H  
ATOM   1052 2HB  GLU A  65      20.960  15.768  -8.351  1.00  0.63           H  
ATOM   1053 1HG  GLU A  65      21.959  17.714 -10.409  1.00  0.63           H  
ATOM   1054 2HG  GLU A  65      21.818  18.148  -8.742  1.00  0.63           H  
ATOM   1055  N   LEU A  66      18.553  14.325 -10.497  1.00  0.63           N  
ATOM   1056  CA  LEU A  66      17.615  13.210 -10.386  1.00  0.63           C  
ATOM   1057  C   LEU A  66      17.948  12.116 -11.382  1.00  0.63           C  
ATOM   1058  O   LEU A  66      17.906  10.933 -11.030  1.00  0.63           O  
ATOM   1059  CB  LEU A  66      16.189  13.704 -10.594  1.00  0.63           C  
ATOM   1060  CG  LEU A  66      15.631  14.498  -9.464  1.00  0.63           C  
ATOM   1061  CD1 LEU A  66      14.408  15.210  -9.894  1.00  0.63           C  
ATOM   1062  CD2 LEU A  66      15.284  13.508  -8.343  1.00  0.63           C  
ATOM   1063  H   LEU A  66      18.220  15.251 -10.770  1.00  0.63           H  
ATOM   1064  HA  LEU A  66      17.690  12.794  -9.385  1.00  0.63           H  
ATOM   1065 1HB  LEU A  66      16.159  14.316 -11.482  1.00  0.63           H  
ATOM   1066 2HB  LEU A  66      15.552  12.847 -10.752  1.00  0.63           H  
ATOM   1067  HG  LEU A  66      16.357  15.229  -9.126  1.00  0.63           H  
ATOM   1068 1HD1 LEU A  66      14.029  15.771  -9.059  1.00  0.63           H  
ATOM   1069 2HD1 LEU A  66      14.643  15.884 -10.672  1.00  0.63           H  
ATOM   1070 3HD1 LEU A  66      13.673  14.496 -10.247  1.00  0.63           H  
ATOM   1071 1HD2 LEU A  66      14.876  14.032  -7.502  1.00  0.63           H  
ATOM   1072 2HD2 LEU A  66      14.551  12.789  -8.702  1.00  0.63           H  
ATOM   1073 3HD2 LEU A  66      16.180  12.979  -8.036  1.00  0.63           H  
ATOM   1074  N   GLU A  67      18.314  12.482 -12.613  1.00  0.64           N  
ATOM   1075  CA  GLU A  67      18.674  11.450 -13.572  1.00  0.64           C  
ATOM   1076  C   GLU A  67      19.911  10.709 -13.086  1.00  0.64           C  
ATOM   1077  O   GLU A  67      19.978   9.481 -13.160  1.00  0.64           O  
ATOM   1078  CB  GLU A  67      18.926  12.027 -14.967  1.00  0.64           C  
ATOM   1079  CG  GLU A  67      17.684  12.532 -15.706  1.00  0.64           C  
ATOM   1080  CD  GLU A  67      18.000  13.098 -17.090  1.00  0.64           C  
ATOM   1081  OE1 GLU A  67      19.156  13.179 -17.438  1.00  0.64           O  
ATOM   1082  OE2 GLU A  67      17.077  13.439 -17.792  1.00  0.64           O  
ATOM   1083  H   GLU A  67      18.318  13.468 -12.877  1.00  0.64           H  
ATOM   1084  HA  GLU A  67      17.858  10.741 -13.640  1.00  0.64           H  
ATOM   1085 1HB  GLU A  67      19.619  12.866 -14.884  1.00  0.64           H  
ATOM   1086 2HB  GLU A  67      19.404  11.271 -15.589  1.00  0.64           H  
ATOM   1087 1HG  GLU A  67      16.978  11.707 -15.813  1.00  0.64           H  
ATOM   1088 2HG  GLU A  67      17.207  13.302 -15.104  1.00  0.64           H  
ATOM   1089  N   ALA A  68      20.879  11.450 -12.542  1.00  0.65           N  
ATOM   1090  CA  ALA A  68      22.092  10.837 -12.027  1.00  0.65           C  
ATOM   1091  C   ALA A  68      21.766   9.872 -10.887  1.00  0.65           C  
ATOM   1092  O   ALA A  68      22.340   8.782 -10.802  1.00  0.65           O  
ATOM   1093  CB  ALA A  68      23.049  11.916 -11.571  1.00  0.65           C  
ATOM   1094  H   ALA A  68      20.780  12.466 -12.521  1.00  0.65           H  
ATOM   1095  HA  ALA A  68      22.555  10.262 -12.831  1.00  0.65           H  
ATOM   1096 1HB  ALA A  68      23.967  11.467 -11.201  1.00  0.65           H  
ATOM   1097 2HB  ALA A  68      23.274  12.577 -12.408  1.00  0.65           H  
ATOM   1098 3HB  ALA A  68      22.578  12.489 -10.790  1.00  0.65           H  
ATOM   1099  N   CYS A  69      20.803  10.251 -10.044  1.00  0.66           N  
ATOM   1100  CA  CYS A  69      20.375   9.414  -8.934  1.00  0.66           C  
ATOM   1101  C   CYS A  69      19.793   8.116  -9.465  1.00  0.66           C  
ATOM   1102  O   CYS A  69      20.141   7.029  -8.994  1.00  0.66           O  
ATOM   1103  CB  CYS A  69      19.335  10.136  -8.081  1.00  0.66           C  
ATOM   1104  SG  CYS A  69      18.865   9.259  -6.567  1.00  0.66           S  
ATOM   1105  H   CYS A  69      20.387  11.175 -10.151  1.00  0.66           H  
ATOM   1106  HA  CYS A  69      21.234   9.173  -8.322  1.00  0.66           H  
ATOM   1107 1HB  CYS A  69      19.707  11.121  -7.810  1.00  0.66           H  
ATOM   1108 2HB  CYS A  69      18.438  10.289  -8.664  1.00  0.66           H  
ATOM   1109  HG  CYS A  69      20.073   9.332  -6.004  1.00  0.66           H  
ATOM   1110  N   ARG A  70      18.929   8.229 -10.478  1.00  0.67           N  
ATOM   1111  CA  ARG A  70      18.294   7.064 -11.079  1.00  0.67           C  
ATOM   1112  C   ARG A  70      19.327   6.127 -11.693  1.00  0.67           C  
ATOM   1113  O   ARG A  70      19.192   4.911 -11.611  1.00  0.67           O  
ATOM   1114  CB  ARG A  70      17.331   7.490 -12.178  1.00  0.67           C  
ATOM   1115  CG  ARG A  70      16.091   8.199 -11.747  1.00  0.67           C  
ATOM   1116  CD  ARG A  70      15.388   8.785 -12.908  1.00  0.67           C  
ATOM   1117  NE  ARG A  70      14.779   7.796 -13.782  1.00  0.67           N  
ATOM   1118  CZ  ARG A  70      14.234   8.088 -14.982  1.00  0.67           C  
ATOM   1119  NH1 ARG A  70      14.237   9.330 -15.420  1.00  0.67           N  
ATOM   1120  NH2 ARG A  70      13.695   7.134 -15.720  1.00  0.67           N  
ATOM   1121  H   ARG A  70      18.689   9.160 -10.823  1.00  0.67           H  
ATOM   1122  HA  ARG A  70      17.749   6.524 -10.308  1.00  0.67           H  
ATOM   1123 1HB  ARG A  70      17.848   8.147 -12.871  1.00  0.67           H  
ATOM   1124 2HB  ARG A  70      17.025   6.612 -12.741  1.00  0.67           H  
ATOM   1125 1HG  ARG A  70      15.415   7.491 -11.276  1.00  0.67           H  
ATOM   1126 2HG  ARG A  70      16.334   8.993 -11.046  1.00  0.67           H  
ATOM   1127 1HD  ARG A  70      14.646   9.453 -12.577  1.00  0.67           H  
ATOM   1128 2HD  ARG A  70      16.105   9.335 -13.496  1.00  0.67           H  
ATOM   1129  HE  ARG A  70      14.760   6.834 -13.473  1.00  0.67           H  
ATOM   1130 1HH1 ARG A  70      14.642  10.065 -14.856  1.00  0.67           H  
ATOM   1131 2HH1 ARG A  70      13.826   9.555 -16.322  1.00  0.67           H  
ATOM   1132 1HH2 ARG A  70      13.689   6.179 -15.390  1.00  0.67           H  
ATOM   1133 2HH2 ARG A  70      13.286   7.366 -16.615  1.00  0.67           H  
ATOM   1134  N   GLU A  71      20.367   6.673 -12.325  1.00  0.68           N  
ATOM   1135  CA  GLU A  71      21.377   5.792 -12.898  1.00  0.68           C  
ATOM   1136  C   GLU A  71      22.220   5.123 -11.809  1.00  0.68           C  
ATOM   1137  O   GLU A  71      22.550   3.940 -11.907  1.00  0.68           O  
ATOM   1138  CB  GLU A  71      22.292   6.545 -13.882  1.00  0.68           C  
ATOM   1139  CG  GLU A  71      21.615   6.973 -15.201  1.00  0.68           C  
ATOM   1140  CD  GLU A  71      22.573   7.641 -16.192  1.00  0.68           C  
ATOM   1141  OE1 GLU A  71      23.712   7.866 -15.845  1.00  0.68           O  
ATOM   1142  OE2 GLU A  71      22.159   7.908 -17.299  1.00  0.68           O  
ATOM   1143  H   GLU A  71      20.439   7.687 -12.417  1.00  0.68           H  
ATOM   1144  HA  GLU A  71      20.866   5.006 -13.451  1.00  0.68           H  
ATOM   1145 1HB  GLU A  71      22.666   7.450 -13.397  1.00  0.68           H  
ATOM   1146 2HB  GLU A  71      23.152   5.925 -14.126  1.00  0.68           H  
ATOM   1147 1HG  GLU A  71      21.176   6.095 -15.672  1.00  0.68           H  
ATOM   1148 2HG  GLU A  71      20.807   7.665 -14.964  1.00  0.68           H  
ATOM   1149  N   ALA A  72      22.568   5.880 -10.766  1.00  0.70           N  
ATOM   1150  CA  ALA A  72      23.371   5.368  -9.659  1.00  0.70           C  
ATOM   1151  C   ALA A  72      22.672   4.269  -8.862  1.00  0.70           C  
ATOM   1152  O   ALA A  72      23.306   3.307  -8.425  1.00  0.70           O  
ATOM   1153  CB  ALA A  72      23.726   6.503  -8.715  1.00  0.70           C  
ATOM   1154  H   ALA A  72      22.285   6.860 -10.746  1.00  0.70           H  
ATOM   1155  HA  ALA A  72      24.285   4.950 -10.078  1.00  0.70           H  
ATOM   1156 1HB  ALA A  72      24.353   6.126  -7.911  1.00  0.70           H  
ATOM   1157 2HB  ALA A  72      24.258   7.280  -9.265  1.00  0.70           H  
ATOM   1158 3HB  ALA A  72      22.808   6.921  -8.301  1.00  0.70           H  
ATOM   1159  N   ASN A  73      21.364   4.423  -8.669  1.00  0.71           N  
ATOM   1160  CA  ASN A  73      20.574   3.508  -7.862  1.00  0.71           C  
ATOM   1161  C   ASN A  73      19.272   3.091  -8.565  1.00  0.71           C  
ATOM   1162  O   ASN A  73      18.184   3.395  -8.070  1.00  0.71           O  
ATOM   1163  CB  ASN A  73      20.251   4.173  -6.546  1.00  0.71           C  
ATOM   1164  CG  ASN A  73      21.441   4.528  -5.735  1.00  0.71           C  
ATOM   1165  OD1 ASN A  73      22.029   3.676  -5.063  1.00  0.71           O  
ATOM   1166  ND2 ASN A  73      21.816   5.772  -5.774  1.00  0.71           N  
ATOM   1167  H   ASN A  73      20.903   5.246  -9.057  1.00  0.71           H  
ATOM   1168  HA  ASN A  73      21.170   2.627  -7.649  1.00  0.71           H  
ATOM   1169 1HB  ASN A  73      19.690   5.088  -6.743  1.00  0.71           H  
ATOM   1170 2HB  ASN A  73      19.628   3.508  -5.956  1.00  0.71           H  
ATOM   1171 1HD2 ASN A  73      22.615   6.058  -5.245  1.00  0.71           H  
ATOM   1172 2HD2 ASN A  73      21.304   6.426  -6.341  1.00  0.71           H  
ATOM   1173  N   PRO A  74      19.334   2.311  -9.656  1.00  0.71           N  
ATOM   1174  CA  PRO A  74      18.228   2.013 -10.559  1.00  0.71           C  
ATOM   1175  C   PRO A  74      17.050   1.277  -9.944  1.00  0.71           C  
ATOM   1176  O   PRO A  74      15.966   1.289 -10.516  1.00  0.71           O  
ATOM   1177  CB  PRO A  74      18.894   1.141 -11.625  1.00  0.71           C  
ATOM   1178  CG  PRO A  74      20.106   0.549 -10.947  1.00  0.71           C  
ATOM   1179  CD  PRO A  74      20.587   1.617 -10.004  1.00  0.71           C  
ATOM   1180  HA  PRO A  74      17.879   2.955 -11.007  1.00  0.71           H  
ATOM   1181 1HB  PRO A  74      18.185   0.373 -11.969  1.00  0.71           H  
ATOM   1182 2HB  PRO A  74      19.155   1.761 -12.497  1.00  0.71           H  
ATOM   1183 1HG  PRO A  74      19.824  -0.385 -10.427  1.00  0.71           H  
ATOM   1184 2HG  PRO A  74      20.864   0.281 -11.696  1.00  0.71           H  
ATOM   1185 1HD  PRO A  74      21.048   1.125  -9.148  1.00  0.71           H  
ATOM   1186 2HD  PRO A  74      21.275   2.297 -10.518  1.00  0.71           H  
ATOM   1187  N   ASP A  75      17.260   0.603  -8.814  1.00  0.71           N  
ATOM   1188  CA  ASP A  75      16.181  -0.140  -8.170  1.00  0.71           C  
ATOM   1189  C   ASP A  75      15.608   0.543  -6.923  1.00  0.71           C  
ATOM   1190  O   ASP A  75      14.811  -0.066  -6.209  1.00  0.71           O  
ATOM   1191  CB  ASP A  75      16.683  -1.522  -7.758  1.00  0.71           C  
ATOM   1192  CG  ASP A  75      17.082  -2.403  -8.942  1.00  0.71           C  
ATOM   1193  OD1 ASP A  75      16.341  -2.470  -9.893  1.00  0.71           O  
ATOM   1194  OD2 ASP A  75      18.137  -2.991  -8.884  1.00  0.71           O  
ATOM   1195  H   ASP A  75      18.170   0.614  -8.382  1.00  0.71           H  
ATOM   1196  HA  ASP A  75      15.370  -0.261  -8.890  1.00  0.71           H  
ATOM   1197 1HB  ASP A  75      17.546  -1.410  -7.101  1.00  0.71           H  
ATOM   1198 2HB  ASP A  75      15.905  -2.034  -7.191  1.00  0.71           H  
ATOM   1199  N   CYS A  76      16.031   1.773  -6.619  1.00  0.70           N  
ATOM   1200  CA  CYS A  76      15.537   2.421  -5.395  1.00  0.70           C  
ATOM   1201  C   CYS A  76      14.376   3.366  -5.654  1.00  0.70           C  
ATOM   1202  O   CYS A  76      14.127   3.786  -6.782  1.00  0.70           O  
ATOM   1203  CB  CYS A  76      16.620   3.232  -4.708  1.00  0.70           C  
ATOM   1204  SG  CYS A  76      17.010   4.771  -5.564  1.00  0.70           S  
ATOM   1205  H   CYS A  76      16.690   2.268  -7.224  1.00  0.70           H  
ATOM   1206  HA  CYS A  76      15.204   1.648  -4.702  1.00  0.70           H  
ATOM   1207 1HB  CYS A  76      16.310   3.485  -3.707  1.00  0.70           H  
ATOM   1208 2HB  CYS A  76      17.532   2.639  -4.624  1.00  0.70           H  
ATOM   1209  HG  CYS A  76      17.474   4.194  -6.698  1.00  0.70           H  
ATOM   1210  N   TYR A  77      13.696   3.766  -4.592  1.00  0.68           N  
ATOM   1211  CA  TYR A  77      12.631   4.743  -4.746  1.00  0.68           C  
ATOM   1212  C   TYR A  77      13.269   6.089  -4.513  1.00  0.68           C  
ATOM   1213  O   TYR A  77      14.064   6.242  -3.580  1.00  0.68           O  
ATOM   1214  CB  TYR A  77      11.512   4.461  -3.757  1.00  0.68           C  
ATOM   1215  CG  TYR A  77      10.856   3.170  -4.048  1.00  0.68           C  
ATOM   1216  CD1 TYR A  77      11.442   2.002  -3.577  1.00  0.68           C  
ATOM   1217  CD2 TYR A  77       9.687   3.123  -4.764  1.00  0.68           C  
ATOM   1218  CE1 TYR A  77      10.865   0.790  -3.857  1.00  0.68           C  
ATOM   1219  CE2 TYR A  77       9.099   1.901  -5.033  1.00  0.68           C  
ATOM   1220  CZ  TYR A  77       9.685   0.743  -4.592  1.00  0.68           C  
ATOM   1221  OH  TYR A  77       9.097  -0.468  -4.878  1.00  0.68           O  
ATOM   1222  H   TYR A  77      13.936   3.402  -3.670  1.00  0.68           H  
ATOM   1223  HA  TYR A  77      12.242   4.714  -5.763  1.00  0.68           H  
ATOM   1224 1HB  TYR A  77      11.893   4.425  -2.780  1.00  0.68           H  
ATOM   1225 2HB  TYR A  77      10.765   5.255  -3.806  1.00  0.68           H  
ATOM   1226  HD1 TYR A  77      12.372   2.045  -3.002  1.00  0.68           H  
ATOM   1227  HD2 TYR A  77       9.232   4.047  -5.118  1.00  0.68           H  
ATOM   1228  HE1 TYR A  77      11.334  -0.127  -3.508  1.00  0.68           H  
ATOM   1229  HE2 TYR A  77       8.175   1.848  -5.600  1.00  0.68           H  
ATOM   1230  HH  TYR A  77       9.613  -1.173  -4.483  1.00  0.68           H  
ATOM   1231  N   ILE A  78      12.941   7.051  -5.370  1.00  0.67           N  
ATOM   1232  CA  ILE A  78      13.527   8.385  -5.285  1.00  0.67           C  
ATOM   1233  C   ILE A  78      12.483   9.446  -5.041  1.00  0.67           C  
ATOM   1234  O   ILE A  78      11.488   9.538  -5.770  1.00  0.67           O  
ATOM   1235  CB  ILE A  78      14.287   8.743  -6.576  1.00  0.67           C  
ATOM   1236  CG1 ILE A  78      15.394   7.749  -6.807  1.00  0.67           C  
ATOM   1237  CG2 ILE A  78      14.861  10.159  -6.495  1.00  0.67           C  
ATOM   1238  CD1 ILE A  78      16.014   7.863  -8.158  1.00  0.67           C  
ATOM   1239  H   ILE A  78      12.268   6.838  -6.108  1.00  0.67           H  
ATOM   1240  HA  ILE A  78      14.232   8.404  -4.454  1.00  0.67           H  
ATOM   1241  HB  ILE A  78      13.614   8.683  -7.406  1.00  0.67           H  
ATOM   1242 1HG1 ILE A  78      16.161   7.896  -6.049  1.00  0.67           H  
ATOM   1243 2HG1 ILE A  78      15.000   6.740  -6.710  1.00  0.67           H  
ATOM   1244 1HG2 ILE A  78      15.393  10.389  -7.416  1.00  0.67           H  
ATOM   1245 2HG2 ILE A  78      14.061  10.884  -6.353  1.00  0.67           H  
ATOM   1246 3HG2 ILE A  78      15.553  10.212  -5.650  1.00  0.67           H  
ATOM   1247 1HD1 ILE A  78      16.803   7.118  -8.249  1.00  0.67           H  
ATOM   1248 2HD1 ILE A  78      15.259   7.688  -8.909  1.00  0.67           H  
ATOM   1249 3HD1 ILE A  78      16.431   8.854  -8.291  1.00  0.67           H  
ATOM   1250  N   LYS A  79      12.733  10.267  -4.035  1.00  0.65           N  
ATOM   1251  CA  LYS A  79      11.859  11.371  -3.703  1.00  0.65           C  
ATOM   1252  C   LYS A  79      12.496  12.707  -3.934  1.00  0.65           C  
ATOM   1253  O   LYS A  79      13.716  12.889  -3.836  1.00  0.65           O  
ATOM   1254  CB  LYS A  79      11.385  11.341  -2.252  1.00  0.65           C  
ATOM   1255  CG  LYS A  79      10.428  10.307  -1.908  1.00  0.65           C  
ATOM   1256  CD  LYS A  79      10.228  10.257  -0.432  1.00  0.65           C  
ATOM   1257  CE  LYS A  79       9.498  11.438   0.066  1.00  0.65           C  
ATOM   1258  NZ  LYS A  79       9.228  11.313   1.520  1.00  0.65           N  
ATOM   1259  H   LYS A  79      13.583  10.129  -3.488  1.00  0.65           H  
ATOM   1260  HA  LYS A  79      10.992  11.322  -4.349  1.00  0.65           H  
ATOM   1261 1HB  LYS A  79      12.223  11.185  -1.621  1.00  0.65           H  
ATOM   1262 2HB  LYS A  79      10.951  12.306  -1.987  1.00  0.65           H  
ATOM   1263 1HG  LYS A  79       9.478  10.569  -2.337  1.00  0.65           H  
ATOM   1264 2HG  LYS A  79      10.741   9.368  -2.312  1.00  0.65           H  
ATOM   1265 1HD  LYS A  79       9.646   9.387  -0.168  1.00  0.65           H  
ATOM   1266 2HD  LYS A  79      11.186  10.220   0.076  1.00  0.65           H  
ATOM   1267 1HE  LYS A  79      10.084  12.340  -0.112  1.00  0.65           H  
ATOM   1268 2HE  LYS A  79       8.563  11.521  -0.477  1.00  0.65           H  
ATOM   1269 1HZ  LYS A  79       8.708  12.118   1.844  1.00  0.65           H  
ATOM   1270 2HZ  LYS A  79       8.679  10.473   1.698  1.00  0.65           H  
ATOM   1271 3HZ  LYS A  79      10.119  11.257   2.006  1.00  0.65           H  
ATOM   1272  N   ILE A  80      11.625  13.657  -4.186  1.00  0.64           N  
ATOM   1273  CA  ILE A  80      11.990  15.044  -4.295  1.00  0.64           C  
ATOM   1274  C   ILE A  80      11.371  15.748  -3.140  1.00  0.64           C  
ATOM   1275  O   ILE A  80      10.189  15.556  -2.828  1.00  0.64           O  
ATOM   1276  CB  ILE A  80      11.509  15.671  -5.592  1.00  0.64           C  
ATOM   1277  CG1 ILE A  80      12.143  14.973  -6.708  1.00  0.64           C  
ATOM   1278  CG2 ILE A  80      11.820  17.165  -5.638  1.00  0.64           C  
ATOM   1279  CD1 ILE A  80      11.552  15.313  -7.972  1.00  0.64           C  
ATOM   1280  H   ILE A  80      10.642  13.391  -4.269  1.00  0.64           H  
ATOM   1281  HA  ILE A  80      13.073  15.148  -4.227  1.00  0.64           H  
ATOM   1282  HB  ILE A  80      10.441  15.518  -5.675  1.00  0.64           H  
ATOM   1283 1HG1 ILE A  80      13.190  15.230  -6.726  1.00  0.64           H  
ATOM   1284 2HG1 ILE A  80      12.051  13.905  -6.557  1.00  0.64           H  
ATOM   1285 1HG2 ILE A  80      11.458  17.575  -6.573  1.00  0.64           H  
ATOM   1286 2HG2 ILE A  80      11.326  17.673  -4.810  1.00  0.64           H  
ATOM   1287 3HG2 ILE A  80      12.899  17.314  -5.562  1.00  0.64           H  
ATOM   1288 1HD1 ILE A  80      12.024  14.761  -8.749  1.00  0.64           H  
ATOM   1289 2HD1 ILE A  80      10.542  15.047  -7.943  1.00  0.64           H  
ATOM   1290 3HD1 ILE A  80      11.648  16.379  -8.157  1.00  0.64           H  
ATOM   1291  N   THR A  81      12.188  16.499  -2.449  1.00  0.65           N  
ATOM   1292  CA  THR A  81      11.699  17.223  -1.310  1.00  0.65           C  
ATOM   1293  C   THR A  81      12.005  18.691  -1.464  1.00  0.65           C  
ATOM   1294  O   THR A  81      13.004  19.053  -2.079  1.00  0.65           O  
ATOM   1295  CB  THR A  81      12.324  16.652  -0.025  1.00  0.65           C  
ATOM   1296  OG1 THR A  81      13.746  16.737  -0.109  1.00  0.65           O  
ATOM   1297  CG2 THR A  81      11.935  15.201   0.180  1.00  0.65           C  
ATOM   1298  H   THR A  81      13.162  16.576  -2.746  1.00  0.65           H  
ATOM   1299  HA  THR A  81      10.624  17.106  -1.248  1.00  0.65           H  
ATOM   1300  HB  THR A  81      11.986  17.246   0.819  1.00  0.65           H  
ATOM   1301  HG1 THR A  81      14.113  16.730   0.792  1.00  0.65           H  
ATOM   1302 1HG2 THR A  81      12.390  14.839   1.100  1.00  0.65           H  
ATOM   1303 2HG2 THR A  81      10.871  15.120   0.254  1.00  0.65           H  
ATOM   1304 3HG2 THR A  81      12.285  14.594  -0.653  1.00  0.65           H  
ATOM   1305  N   GLY A  82      11.174  19.542  -0.871  1.00  0.67           N  
ATOM   1306  CA  GLY A  82      11.449  20.967  -0.868  1.00  0.67           C  
ATOM   1307  C   GLY A  82      11.514  21.459   0.558  1.00  0.67           C  
ATOM   1308  O   GLY A  82      10.702  21.038   1.402  1.00  0.67           O  
ATOM   1309  H   GLY A  82      10.336  19.178  -0.431  1.00  0.67           H  
ATOM   1310 1HA  GLY A  82      12.383  21.164  -1.376  1.00  0.67           H  
ATOM   1311 2HA  GLY A  82      10.665  21.496  -1.408  1.00  0.67           H  
ATOM   1312  N   TYR A  83      12.414  22.416   0.795  1.00  0.72           N  
ATOM   1313  CA  TYR A  83      12.629  22.963   2.122  1.00  0.72           C  
ATOM   1314  C   TYR A  83      12.472  24.471   2.185  1.00  0.72           C  
ATOM   1315  O   TYR A  83      12.824  25.207   1.261  1.00  0.72           O  
ATOM   1316  CB  TYR A  83      14.045  22.578   2.586  1.00  0.72           C  
ATOM   1317  CG  TYR A  83      14.255  21.106   2.608  1.00  0.72           C  
ATOM   1318  CD1 TYR A  83      14.668  20.470   1.457  1.00  0.72           C  
ATOM   1319  CD2 TYR A  83      14.009  20.382   3.738  1.00  0.72           C  
ATOM   1320  CE1 TYR A  83      14.806  19.132   1.430  1.00  0.72           C  
ATOM   1321  CE2 TYR A  83      14.149  19.026   3.709  1.00  0.72           C  
ATOM   1322  CZ  TYR A  83      14.531  18.403   2.566  1.00  0.72           C  
ATOM   1323  OH  TYR A  83      14.598  17.046   2.535  1.00  0.72           O  
ATOM   1324  H   TYR A  83      13.035  22.689   0.041  1.00  0.72           H  
ATOM   1325  HA  TYR A  83      11.895  22.538   2.798  1.00  0.72           H  
ATOM   1326 1HB  TYR A  83      14.783  23.019   1.916  1.00  0.72           H  
ATOM   1327 2HB  TYR A  83      14.221  22.970   3.589  1.00  0.72           H  
ATOM   1328  HD1 TYR A  83      14.868  21.038   0.563  1.00  0.72           H  
ATOM   1329  HD2 TYR A  83      13.687  20.882   4.645  1.00  0.72           H  
ATOM   1330  HE1 TYR A  83      15.114  18.648   0.506  1.00  0.72           H  
ATOM   1331  HE2 TYR A  83      13.939  18.433   4.596  1.00  0.72           H  
ATOM   1332  HH  TYR A  83      13.844  16.689   3.070  1.00  0.72           H  
ATOM   1333  N   ASP A  84      11.968  24.932   3.309  1.00  0.78           N  
ATOM   1334  CA  ASP A  84      11.794  26.344   3.579  1.00  0.78           C  
ATOM   1335  C   ASP A  84      12.863  26.871   4.518  1.00  0.78           C  
ATOM   1336  O   ASP A  84      12.878  26.550   5.710  1.00  0.78           O  
ATOM   1337  CB  ASP A  84      10.387  26.595   4.096  1.00  0.78           C  
ATOM   1338  CG  ASP A  84      10.057  28.036   4.454  1.00  0.78           C  
ATOM   1339  OD1 ASP A  84      10.944  28.803   4.801  1.00  0.78           O  
ATOM   1340  OD2 ASP A  84       8.888  28.371   4.410  1.00  0.78           O  
ATOM   1341  H   ASP A  84      11.705  24.259   4.026  1.00  0.78           H  
ATOM   1342  HA  ASP A  84      11.890  26.883   2.635  1.00  0.78           H  
ATOM   1343 1HB  ASP A  84       9.686  26.280   3.325  1.00  0.78           H  
ATOM   1344 2HB  ASP A  84      10.212  25.964   4.971  1.00  0.78           H  
ATOM   1345  N   ASN A  85      13.771  27.666   3.951  1.00  0.84           N  
ATOM   1346  CA  ASN A  85      14.935  28.221   4.634  1.00  0.84           C  
ATOM   1347  C   ASN A  85      14.566  29.177   5.774  1.00  0.84           C  
ATOM   1348  O   ASN A  85      15.354  29.384   6.702  1.00  0.84           O  
ATOM   1349  CB  ASN A  85      15.802  28.969   3.631  1.00  0.84           C  
ATOM   1350  CG  ASN A  85      16.532  28.089   2.664  1.00  0.84           C  
ATOM   1351  OD1 ASN A  85      16.758  26.895   2.897  1.00  0.84           O  
ATOM   1352  ND2 ASN A  85      16.898  28.674   1.556  1.00  0.84           N  
ATOM   1353  H   ASN A  85      13.649  27.881   2.970  1.00  0.84           H  
ATOM   1354  HA  ASN A  85      15.505  27.397   5.067  1.00  0.84           H  
ATOM   1355 1HB  ASN A  85      15.171  29.657   3.064  1.00  0.84           H  
ATOM   1356 2HB  ASN A  85      16.532  29.572   4.171  1.00  0.84           H  
ATOM   1357 1HD2 ASN A  85      17.372  28.156   0.842  1.00  0.84           H  
ATOM   1358 2HD2 ASN A  85      16.686  29.640   1.409  1.00  0.84           H  
ATOM   1359  N   ILE A  86      13.381  29.784   5.703  1.00  0.88           N  
ATOM   1360  CA  ILE A  86      12.967  30.739   6.718  1.00  0.88           C  
ATOM   1361  C   ILE A  86      12.454  29.985   7.923  1.00  0.88           C  
ATOM   1362  O   ILE A  86      12.811  30.283   9.065  1.00  0.88           O  
ATOM   1363  CB  ILE A  86      11.882  31.691   6.190  1.00  0.88           C  
ATOM   1364  CG1 ILE A  86      12.452  32.551   5.061  1.00  0.88           C  
ATOM   1365  CG2 ILE A  86      11.347  32.556   7.323  1.00  0.88           C  
ATOM   1366  CD1 ILE A  86      11.402  33.327   4.308  1.00  0.88           C  
ATOM   1367  H   ILE A  86      12.708  29.530   4.975  1.00  0.88           H  
ATOM   1368  HA  ILE A  86      13.831  31.329   7.022  1.00  0.88           H  
ATOM   1369  HB  ILE A  86      11.062  31.103   5.771  1.00  0.88           H  
ATOM   1370 1HG1 ILE A  86      13.170  33.252   5.481  1.00  0.88           H  
ATOM   1371 2HG1 ILE A  86      12.972  31.903   4.356  1.00  0.88           H  
ATOM   1372 1HG2 ILE A  86      10.572  33.215   6.939  1.00  0.88           H  
ATOM   1373 2HG2 ILE A  86      10.929  31.916   8.099  1.00  0.88           H  
ATOM   1374 3HG2 ILE A  86      12.159  33.151   7.740  1.00  0.88           H  
ATOM   1375 1HD1 ILE A  86      11.876  33.911   3.519  1.00  0.88           H  
ATOM   1376 2HD1 ILE A  86      10.688  32.628   3.864  1.00  0.88           H  
ATOM   1377 3HD1 ILE A  86      10.881  33.994   4.991  1.00  0.88           H  
ATOM   1378  N   ARG A  87      11.605  28.998   7.657  1.00  0.90           N  
ATOM   1379  CA  ARG A  87      11.050  28.180   8.728  1.00  0.90           C  
ATOM   1380  C   ARG A  87      11.963  27.013   9.129  1.00  0.90           C  
ATOM   1381  O   ARG A  87      11.719  26.355  10.140  1.00  0.90           O  
ATOM   1382  CB  ARG A  87       9.650  27.701   8.384  1.00  0.90           C  
ATOM   1383  CG  ARG A  87       8.615  28.842   8.325  1.00  0.90           C  
ATOM   1384  CD  ARG A  87       7.240  28.387   7.932  1.00  0.90           C  
ATOM   1385  NE  ARG A  87       7.171  27.975   6.556  1.00  0.90           N  
ATOM   1386  CZ  ARG A  87       6.151  27.333   5.974  1.00  0.90           C  
ATOM   1387  NH1 ARG A  87       5.075  26.991   6.654  1.00  0.90           N  
ATOM   1388  NH2 ARG A  87       6.265  27.065   4.698  1.00  0.90           N  
ATOM   1389  H   ARG A  87      11.346  28.826   6.677  1.00  0.90           H  
ATOM   1390  HA  ARG A  87      10.944  28.818   9.604  1.00  0.90           H  
ATOM   1391 1HB  ARG A  87       9.666  27.212   7.408  1.00  0.90           H  
ATOM   1392 2HB  ARG A  87       9.317  26.970   9.117  1.00  0.90           H  
ATOM   1393 1HG  ARG A  87       8.556  29.327   9.298  1.00  0.90           H  
ATOM   1394 2HG  ARG A  87       8.951  29.568   7.577  1.00  0.90           H  
ATOM   1395 1HD  ARG A  87       6.947  27.543   8.553  1.00  0.90           H  
ATOM   1396 2HD  ARG A  87       6.536  29.204   8.075  1.00  0.90           H  
ATOM   1397  HE  ARG A  87       7.955  28.212   5.936  1.00  0.90           H  
ATOM   1398 1HH1 ARG A  87       5.010  27.211   7.637  1.00  0.90           H  
ATOM   1399 2HH1 ARG A  87       4.320  26.510   6.191  1.00  0.90           H  
ATOM   1400 1HH2 ARG A  87       7.141  27.371   4.239  1.00  0.90           H  
ATOM   1401 2HH2 ARG A  87       5.536  26.587   4.196  1.00  0.90           H  
ATOM   1402  N   GLN A  88      13.040  26.793   8.366  1.00  0.88           N  
ATOM   1403  CA  GLN A  88      14.031  25.748   8.625  1.00  0.88           C  
ATOM   1404  C   GLN A  88      13.457  24.333   8.681  1.00  0.88           C  
ATOM   1405  O   GLN A  88      13.669  23.598   9.649  1.00  0.88           O  
ATOM   1406  CB  GLN A  88      14.803  26.054   9.919  1.00  0.88           C  
ATOM   1407  CG  GLN A  88      15.740  27.298   9.871  1.00  0.88           C  
ATOM   1408  CD  GLN A  88      17.074  27.042   9.112  1.00  0.88           C  
ATOM   1409  OE1 GLN A  88      17.909  26.275   9.610  1.00  0.88           O  
ATOM   1410  NE2 GLN A  88      17.288  27.673   7.959  1.00  0.88           N  
ATOM   1411  H   GLN A  88      13.157  27.337   7.517  1.00  0.88           H  
ATOM   1412  HA  GLN A  88      14.745  25.772   7.802  1.00  0.88           H  
ATOM   1413 1HB  GLN A  88      14.113  26.194  10.744  1.00  0.88           H  
ATOM   1414 2HB  GLN A  88      15.422  25.194  10.168  1.00  0.88           H  
ATOM   1415 1HG  GLN A  88      15.210  28.108   9.357  1.00  0.88           H  
ATOM   1416 2HG  GLN A  88      15.977  27.599  10.890  1.00  0.88           H  
ATOM   1417 1HE2 GLN A  88      18.142  27.530   7.463  1.00  0.88           H  
ATOM   1418 2HE2 GLN A  88      16.585  28.309   7.568  1.00  0.88           H  
ATOM   1419  N   GLY A  89      12.766  23.937   7.613  1.00  0.84           N  
ATOM   1420  CA  GLY A  89      12.209  22.581   7.565  1.00  0.84           C  
ATOM   1421  C   GLY A  89      11.593  22.179   6.224  1.00  0.84           C  
ATOM   1422  O   GLY A  89      11.497  22.971   5.288  1.00  0.84           O  
ATOM   1423  H   GLY A  89      12.635  24.614   6.861  1.00  0.84           H  
ATOM   1424 1HA  GLY A  89      12.995  21.872   7.821  1.00  0.84           H  
ATOM   1425 2HA  GLY A  89      11.453  22.490   8.344  1.00  0.84           H  
ATOM   1426  N   GLN A  90      11.193  20.911   6.128  1.00  0.80           N  
ATOM   1427  CA  GLN A  90      10.633  20.380   4.882  1.00  0.80           C  
ATOM   1428  C   GLN A  90       9.175  20.774   4.743  1.00  0.80           C  
ATOM   1429  O   GLN A  90       8.417  20.704   5.710  1.00  0.80           O  
ATOM   1430  CB  GLN A  90      10.808  18.860   4.823  1.00  0.80           C  
ATOM   1431  CG  GLN A  90      10.483  18.224   3.491  1.00  0.80           C  
ATOM   1432  CD  GLN A  90      10.898  16.767   3.478  1.00  0.80           C  
ATOM   1433  OE1 GLN A  90      12.094  16.409   3.543  1.00  0.80           O  
ATOM   1434  NE2 GLN A  90       9.915  15.893   3.417  1.00  0.80           N  
ATOM   1435  H   GLN A  90      11.284  20.300   6.929  1.00  0.80           H  
ATOM   1436  HA  GLN A  90      11.167  20.808   4.041  1.00  0.80           H  
ATOM   1437 1HB  GLN A  90      11.799  18.588   5.120  1.00  0.80           H  
ATOM   1438 2HB  GLN A  90      10.133  18.410   5.550  1.00  0.80           H  
ATOM   1439 1HG  GLN A  90       9.408  18.287   3.302  1.00  0.80           H  
ATOM   1440 2HG  GLN A  90      11.032  18.749   2.705  1.00  0.80           H  
ATOM   1441 1HE2 GLN A  90      10.122  14.916   3.422  1.00  0.80           H  
ATOM   1442 2HE2 GLN A  90       8.962  16.205   3.378  1.00  0.80           H  
ATOM   1443  N   VAL A  91       8.796  21.215   3.547  1.00  0.76           N  
ATOM   1444  CA  VAL A  91       7.422  21.642   3.283  1.00  0.76           C  
ATOM   1445  C   VAL A  91       6.675  20.882   2.184  1.00  0.76           C  
ATOM   1446  O   VAL A  91       5.443  20.875   2.166  1.00  0.76           O  
ATOM   1447  CB  VAL A  91       7.437  23.136   2.966  1.00  0.76           C  
ATOM   1448  CG1 VAL A  91       7.875  23.926   4.181  1.00  0.76           C  
ATOM   1449  CG2 VAL A  91       8.450  23.398   1.881  1.00  0.76           C  
ATOM   1450  H   VAL A  91       9.491  21.254   2.804  1.00  0.76           H  
ATOM   1451  HA  VAL A  91       6.860  21.513   4.207  1.00  0.76           H  
ATOM   1452  HB  VAL A  91       6.443  23.462   2.663  1.00  0.76           H  
ATOM   1453 1HG1 VAL A  91       7.886  24.974   3.930  1.00  0.76           H  
ATOM   1454 2HG1 VAL A  91       7.177  23.755   4.999  1.00  0.76           H  
ATOM   1455 3HG1 VAL A  91       8.874  23.618   4.487  1.00  0.76           H  
ATOM   1456 1HG2 VAL A  91       8.479  24.450   1.691  1.00  0.76           H  
ATOM   1457 2HG2 VAL A  91       9.428  23.077   2.221  1.00  0.76           H  
ATOM   1458 3HG2 VAL A  91       8.188  22.862   0.976  1.00  0.76           H  
ATOM   1459  N   LEU A  92       7.401  20.230   1.285  1.00  0.73           N  
ATOM   1460  CA  LEU A  92       6.747  19.483   0.204  1.00  0.73           C  
ATOM   1461  C   LEU A  92       7.536  18.256  -0.188  1.00  0.73           C  
ATOM   1462  O   LEU A  92       8.760  18.304  -0.305  1.00  0.73           O  
ATOM   1463  CB  LEU A  92       6.500  20.354  -1.044  1.00  0.73           C  
ATOM   1464  CG  LEU A  92       5.867  19.616  -2.287  1.00  0.73           C  
ATOM   1465  CD1 LEU A  92       4.446  19.163  -1.957  1.00  0.73           C  
ATOM   1466  CD2 LEU A  92       5.843  20.553  -3.478  1.00  0.73           C  
ATOM   1467  H   LEU A  92       8.416  20.288   1.335  1.00  0.73           H  
ATOM   1468  HA  LEU A  92       5.775  19.145   0.565  1.00  0.73           H  
ATOM   1469 1HB  LEU A  92       5.826  21.162  -0.764  1.00  0.73           H  
ATOM   1470 2HB  LEU A  92       7.449  20.791  -1.360  1.00  0.73           H  
ATOM   1471  HG  LEU A  92       6.463  18.740  -2.536  1.00  0.73           H  
ATOM   1472 1HD1 LEU A  92       4.019  18.650  -2.822  1.00  0.73           H  
ATOM   1473 2HD1 LEU A  92       4.458  18.484  -1.109  1.00  0.73           H  
ATOM   1474 3HD1 LEU A  92       3.836  20.031  -1.712  1.00  0.73           H  
ATOM   1475 1HD2 LEU A  92       5.412  20.041  -4.343  1.00  0.73           H  
ATOM   1476 2HD2 LEU A  92       5.246  21.421  -3.240  1.00  0.73           H  
ATOM   1477 3HD2 LEU A  92       6.841  20.857  -3.710  1.00  0.73           H  
ATOM   1478  N   SER A  93       6.847  17.139  -0.376  1.00  0.71           N  
ATOM   1479  CA  SER A  93       7.539  15.953  -0.840  1.00  0.71           C  
ATOM   1480  C   SER A  93       6.694  15.046  -1.705  1.00  0.71           C  
ATOM   1481  O   SER A  93       5.463  15.013  -1.590  1.00  0.71           O  
ATOM   1482  CB  SER A  93       8.042  15.167   0.350  1.00  0.71           C  
ATOM   1483  OG  SER A  93       6.973  14.713   1.165  1.00  0.71           O  
ATOM   1484  H   SER A  93       5.847  17.122  -0.236  1.00  0.71           H  
ATOM   1485  HA  SER A  93       8.387  16.274  -1.435  1.00  0.71           H  
ATOM   1486 1HB  SER A  93       8.617  14.320  -0.004  1.00  0.71           H  
ATOM   1487 2HB  SER A  93       8.703  15.795   0.931  1.00  0.71           H  
ATOM   1488  HG  SER A  93       6.469  14.026   0.655  1.00  0.71           H  
ATOM   1489  N   PHE A  94       7.385  14.291  -2.560  1.00  0.71           N  
ATOM   1490  CA  PHE A  94       6.746  13.248  -3.350  1.00  0.71           C  
ATOM   1491  C   PHE A  94       7.709  12.222  -3.937  1.00  0.71           C  
ATOM   1492  O   PHE A  94       8.891  12.504  -4.147  1.00  0.71           O  
ATOM   1493  CB  PHE A  94       5.955  13.890  -4.470  1.00  0.71           C  
ATOM   1494  CG  PHE A  94       6.735  14.737  -5.421  1.00  0.71           C  
ATOM   1495  CD1 PHE A  94       7.232  14.189  -6.578  1.00  0.71           C  
ATOM   1496  CD2 PHE A  94       6.974  16.085  -5.160  1.00  0.71           C  
ATOM   1497  CE1 PHE A  94       7.932  14.948  -7.469  1.00  0.71           C  
ATOM   1498  CE2 PHE A  94       7.693  16.846  -6.043  1.00  0.71           C  
ATOM   1499  CZ  PHE A  94       8.170  16.278  -7.207  1.00  0.71           C  
ATOM   1500  H   PHE A  94       8.387  14.467  -2.643  1.00  0.71           H  
ATOM   1501  HA  PHE A  94       6.055  12.717  -2.697  1.00  0.71           H  
ATOM   1502 1HB  PHE A  94       5.526  13.082  -5.049  1.00  0.71           H  
ATOM   1503 2HB  PHE A  94       5.142  14.483  -4.061  1.00  0.71           H  
ATOM   1504  HD1 PHE A  94       7.047  13.134  -6.785  1.00  0.71           H  
ATOM   1505  HD2 PHE A  94       6.587  16.536  -4.244  1.00  0.71           H  
ATOM   1506  HE1 PHE A  94       8.305  14.496  -8.382  1.00  0.71           H  
ATOM   1507  HE2 PHE A  94       7.881  17.899  -5.828  1.00  0.71           H  
ATOM   1508  HZ  PHE A  94       8.738  16.880  -7.915  1.00  0.71           H  
ATOM   1509  N   VAL A  95       7.197  11.040  -4.291  1.00  0.73           N  
ATOM   1510  CA  VAL A  95       8.058  10.079  -4.978  1.00  0.73           C  
ATOM   1511  C   VAL A  95       8.077  10.413  -6.451  1.00  0.73           C  
ATOM   1512  O   VAL A  95       7.031  10.552  -7.087  1.00  0.73           O  
ATOM   1513  CB  VAL A  95       7.617   8.610  -4.771  1.00  0.73           C  
ATOM   1514  CG1 VAL A  95       8.524   7.668  -5.593  1.00  0.73           C  
ATOM   1515  CG2 VAL A  95       7.714   8.237  -3.315  1.00  0.73           C  
ATOM   1516  H   VAL A  95       6.231  10.818  -4.098  1.00  0.73           H  
ATOM   1517  HA  VAL A  95       9.070  10.168  -4.601  1.00  0.73           H  
ATOM   1518  HB  VAL A  95       6.594   8.490  -5.118  1.00  0.73           H  
ATOM   1519 1HG1 VAL A  95       8.206   6.640  -5.446  1.00  0.73           H  
ATOM   1520 2HG1 VAL A  95       8.454   7.917  -6.649  1.00  0.73           H  
ATOM   1521 3HG1 VAL A  95       9.560   7.774  -5.266  1.00  0.73           H  
ATOM   1522 1HG2 VAL A  95       7.397   7.202  -3.180  1.00  0.73           H  
ATOM   1523 2HG2 VAL A  95       8.733   8.339  -2.986  1.00  0.73           H  
ATOM   1524 3HG2 VAL A  95       7.078   8.880  -2.745  1.00  0.73           H  
ATOM   1525  N   ALA A  96       9.273  10.607  -6.968  1.00  0.78           N  
ATOM   1526  CA  ALA A  96       9.483  10.952  -8.354  1.00  0.78           C  
ATOM   1527  C   ALA A  96       9.684   9.700  -9.179  1.00  0.78           C  
ATOM   1528  O   ALA A  96       9.161   9.589 -10.288  1.00  0.78           O  
ATOM   1529  CB  ALA A  96      10.671  11.859  -8.458  1.00  0.78           C  
ATOM   1530  H   ALA A  96      10.080  10.467  -6.372  1.00  0.78           H  
ATOM   1531  HA  ALA A  96       8.598  11.467  -8.724  1.00  0.78           H  
ATOM   1532 1HB  ALA A  96      10.835  12.147  -9.469  1.00  0.78           H  
ATOM   1533 2HB  ALA A  96      10.468  12.726  -7.862  1.00  0.78           H  
ATOM   1534 3HB  ALA A  96      11.552  11.350  -8.074  1.00  0.78           H  
ATOM   1535  N   TYR A  97      10.441   8.747  -8.629  1.00  0.86           N  
ATOM   1536  CA  TYR A  97      10.723   7.534  -9.383  1.00  0.86           C  
ATOM   1537  C   TYR A  97      10.510   6.303  -8.511  1.00  0.86           C  
ATOM   1538  O   TYR A  97      10.897   6.267  -7.340  1.00  0.86           O  
ATOM   1539  CB  TYR A  97      12.137   7.593  -9.984  1.00  0.86           C  
ATOM   1540  CG  TYR A  97      12.302   8.848 -10.844  1.00  0.86           C  
ATOM   1541  CD1 TYR A  97      12.897  10.007 -10.320  1.00  0.86           C  
ATOM   1542  CD2 TYR A  97      11.772   8.870 -12.121  1.00  0.86           C  
ATOM   1543  CE1 TYR A  97      12.965  11.159 -11.094  1.00  0.86           C  
ATOM   1544  CE2 TYR A  97      11.839  10.019 -12.882  1.00  0.86           C  
ATOM   1545  CZ  TYR A  97      12.429  11.155 -12.381  1.00  0.86           C  
ATOM   1546  OH  TYR A  97      12.471  12.292 -13.153  1.00  0.86           O  
ATOM   1547  H   TYR A  97      10.826   8.890  -7.697  1.00  0.86           H  
ATOM   1548  HA  TYR A  97      10.015   7.465 -10.208  1.00  0.86           H  
ATOM   1549 1HB  TYR A  97      12.879   7.596  -9.205  1.00  0.86           H  
ATOM   1550 2HB  TYR A  97      12.314   6.718 -10.609  1.00  0.86           H  
ATOM   1551  HD1 TYR A  97      13.298  10.008  -9.310  1.00  0.86           H  
ATOM   1552  HD2 TYR A  97      11.289   7.982 -12.525  1.00  0.86           H  
ATOM   1553  HE1 TYR A  97      13.417  12.058 -10.695  1.00  0.86           H  
ATOM   1554  HE2 TYR A  97      11.412  10.033 -13.889  1.00  0.86           H  
ATOM   1555  HH  TYR A  97      12.019  12.117 -14.023  1.00  0.86           H  
ATOM   1556  N   ARG A  98       9.893   5.286  -9.104  1.00  0.97           N  
ATOM   1557  CA  ARG A  98       9.575   4.044  -8.406  1.00  0.97           C  
ATOM   1558  C   ARG A  98       9.687   2.799  -9.296  1.00  0.97           C  
ATOM   1559  O   ARG A  98       8.660   2.266  -9.713  1.00  0.97           O  
ATOM   1560  CB  ARG A  98       8.169   4.135  -7.847  1.00  0.97           C  
ATOM   1561  CG  ARG A  98       7.075   4.333  -8.876  1.00  0.97           C  
ATOM   1562  CD  ARG A  98       5.735   4.463  -8.231  1.00  0.97           C  
ATOM   1563  NE  ARG A  98       5.319   3.217  -7.599  1.00  0.97           N  
ATOM   1564  CZ  ARG A  98       4.198   3.057  -6.868  1.00  0.97           C  
ATOM   1565  NH1 ARG A  98       3.375   4.069  -6.685  1.00  0.97           N  
ATOM   1566  NH2 ARG A  98       3.924   1.879  -6.335  1.00  0.97           N  
ATOM   1567  H   ARG A  98       9.615   5.387 -10.071  1.00  0.97           H  
ATOM   1568  HA  ARG A  98      10.256   3.942  -7.565  1.00  0.97           H  
ATOM   1569 1HB  ARG A  98       7.932   3.222  -7.332  1.00  0.97           H  
ATOM   1570 2HB  ARG A  98       8.106   4.946  -7.129  1.00  0.97           H  
ATOM   1571 1HG  ARG A  98       7.271   5.242  -9.447  1.00  0.97           H  
ATOM   1572 2HG  ARG A  98       7.048   3.478  -9.553  1.00  0.97           H  
ATOM   1573 1HD  ARG A  98       5.775   5.238  -7.465  1.00  0.97           H  
ATOM   1574 2HD  ARG A  98       4.993   4.732  -8.980  1.00  0.97           H  
ATOM   1575  HE  ARG A  98       5.922   2.411  -7.713  1.00  0.97           H  
ATOM   1576 1HH1 ARG A  98       3.580   4.970  -7.095  1.00  0.97           H  
ATOM   1577 2HH1 ARG A  98       2.536   3.943  -6.135  1.00  0.97           H  
ATOM   1578 1HH2 ARG A  98       4.556   1.102  -6.476  1.00  0.97           H  
ATOM   1579 2HH2 ARG A  98       3.083   1.756  -5.789  1.00  0.97           H  
ATOM   1580  N   PRO A  99      10.905   2.362  -9.640  1.00  1.11           N  
ATOM   1581  CA  PRO A  99      11.207   1.276 -10.553  1.00  1.11           C  
ATOM   1582  C   PRO A  99      11.167  -0.076  -9.851  1.00  1.11           C  
ATOM   1583  O   PRO A  99      11.074  -1.114 -10.506  1.00  1.11           O  
ATOM   1584  OXT PRO A  99      11.513  -0.133  -8.672  1.00  1.11           O  
ATOM   1585  CB  PRO A  99      12.631   1.617 -10.983  1.00  1.11           C  
ATOM   1586  CG  PRO A  99      13.232   2.305  -9.763  1.00  1.11           C  
ATOM   1587  CD  PRO A  99      12.099   3.007  -9.070  1.00  1.11           C  
ATOM   1588  HA  PRO A  99      10.508   1.302 -11.402  1.00  1.11           H  
ATOM   1589 1HB  PRO A  99      13.182   0.699 -11.256  1.00  1.11           H  
ATOM   1590 2HB  PRO A  99      12.617   2.260 -11.874  1.00  1.11           H  
ATOM   1591 1HG  PRO A  99      13.710   1.565  -9.109  1.00  1.11           H  
ATOM   1592 2HG  PRO A  99      14.032   2.996 -10.071  1.00  1.11           H  
ATOM   1593 1HD  PRO A  99      12.164   2.814  -7.989  1.00  1.11           H  
ATOM   1594 2HD  PRO A  99      12.169   4.065  -9.304  1.00  1.11           H  
TER    1595
ENDMDL

REMARK ID 422661 MODEL 5 2022-10-08_00000286_2_19
PFRMAT TS
TARGET 2022-10-08_00000286_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.379   0.231  -2.632  1.00  2.46           N  
ATOM      2  CA  MET A   1       1.370   0.335  -1.571  1.00  2.46           C  
ATOM      3  C   MET A   1       1.889   1.753  -1.443  1.00  2.46           C  
ATOM      4  O   MET A   1       1.806   2.544  -2.387  1.00  2.46           O  
ATOM      5  CB  MET A   1       2.507  -0.646  -1.831  1.00  2.46           C  
ATOM      6  CG  MET A   1       2.080  -2.118  -1.779  1.00  2.46           C  
ATOM      7  SD  MET A   1       1.676  -2.650  -0.102  1.00  2.46           S  
ATOM      8  CE  MET A   1       1.280  -4.375  -0.366  1.00  2.46           C  
ATOM      9 1H   MET A   1       0.440  -0.675  -3.072  1.00  2.46           H  
ATOM     10 2H   MET A   1      -0.542   0.357  -2.238  1.00  2.46           H  
ATOM     11 3H   MET A   1       0.550   0.954  -3.316  1.00  2.46           H  
ATOM     12  HA  MET A   1       0.892   0.078  -0.626  1.00  2.46           H  
ATOM     13 1HB  MET A   1       2.937  -0.453  -2.812  1.00  2.46           H  
ATOM     14 2HB  MET A   1       3.299  -0.494  -1.092  1.00  2.46           H  
ATOM     15 1HG  MET A   1       1.189  -2.241  -2.392  1.00  2.46           H  
ATOM     16 2HG  MET A   1       2.841  -2.771  -2.179  1.00  2.46           H  
ATOM     17 1HE  MET A   1       1.013  -4.836   0.585  1.00  2.46           H  
ATOM     18 2HE  MET A   1       0.440  -4.454  -1.057  1.00  2.46           H  
ATOM     19 3HE  MET A   1       2.145  -4.887  -0.787  1.00  2.46           H  
ATOM     20  N   HIS A   2       2.421   2.068  -0.265  1.00  2.00           N  
ATOM     21  CA  HIS A   2       2.886   3.417   0.030  1.00  2.00           C  
ATOM     22  C   HIS A   2       4.219   3.452   0.773  1.00  2.00           C  
ATOM     23  O   HIS A   2       4.523   2.555   1.562  1.00  2.00           O  
ATOM     24  CB  HIS A   2       1.831   4.132   0.884  1.00  2.00           C  
ATOM     25  CG  HIS A   2       0.503   4.309   0.210  1.00  2.00           C  
ATOM     26  ND1 HIS A   2      -0.456   3.306   0.164  1.00  2.00           N  
ATOM     27  CD2 HIS A   2      -0.026   5.363  -0.448  1.00  2.00           C  
ATOM     28  CE1 HIS A   2      -1.512   3.746  -0.498  1.00  2.00           C  
ATOM     29  NE2 HIS A   2      -1.277   4.987  -0.880  1.00  2.00           N  
ATOM     30  H   HIS A   2       2.483   1.369   0.461  1.00  2.00           H  
ATOM     31  HA  HIS A   2       3.016   3.970  -0.900  1.00  2.00           H  
ATOM     32 1HB  HIS A   2       1.668   3.560   1.797  1.00  2.00           H  
ATOM     33 2HB  HIS A   2       2.196   5.092   1.187  1.00  2.00           H  
ATOM     34  HD2 HIS A   2       0.452   6.324  -0.609  1.00  2.00           H  
ATOM     35  HE1 HIS A   2      -2.423   3.182  -0.696  1.00  2.00           H  
ATOM     36  HE2 HIS A   2      -1.911   5.569  -1.405  1.00  2.00           H  
ATOM     37  N   THR A   3       4.991   4.514   0.537  1.00  1.62           N  
ATOM     38  CA  THR A   3       6.231   4.768   1.267  1.00  1.62           C  
ATOM     39  C   THR A   3       6.584   6.259   1.260  1.00  1.62           C  
ATOM     40  O   THR A   3       6.275   6.950   0.287  1.00  1.62           O  
ATOM     41  CB  THR A   3       7.402   3.958   0.674  1.00  1.62           C  
ATOM     42  OG1 THR A   3       8.564   4.152   1.491  1.00  1.62           O  
ATOM     43  CG2 THR A   3       7.704   4.405  -0.760  1.00  1.62           C  
ATOM     44  H   THR A   3       4.696   5.185  -0.154  1.00  1.62           H  
ATOM     45  HA  THR A   3       6.091   4.463   2.304  1.00  1.62           H  
ATOM     46  HB  THR A   3       7.145   2.896   0.672  1.00  1.62           H  
ATOM     47  HG1 THR A   3       8.799   5.090   1.482  1.00  1.62           H  
ATOM     48 1HG2 THR A   3       8.535   3.820  -1.157  1.00  1.62           H  
ATOM     49 2HG2 THR A   3       6.821   4.247  -1.383  1.00  1.62           H  
ATOM     50 3HG2 THR A   3       7.969   5.462  -0.764  1.00  1.62           H  
ATOM     51  N   GLU A   4       7.286   6.698   2.322  1.00  1.34           N  
ATOM     52  CA  GLU A   4       7.844   8.054   2.536  1.00  1.34           C  
ATOM     53  C   GLU A   4       6.890   9.085   3.194  1.00  1.34           C  
ATOM     54  O   GLU A   4       5.678   8.863   3.325  1.00  1.34           O  
ATOM     55  CB  GLU A   4       8.460   8.606   1.245  1.00  1.34           C  
ATOM     56  CG  GLU A   4       9.713   7.802   0.784  1.00  1.34           C  
ATOM     57  CD  GLU A   4      10.852   8.001   1.705  1.00  1.34           C  
ATOM     58  OE1 GLU A   4      10.866   9.027   2.330  1.00  1.34           O  
ATOM     59  OE2 GLU A   4      11.717   7.156   1.791  1.00  1.34           O  
ATOM     60  H   GLU A   4       7.453   6.018   3.052  1.00  1.34           H  
ATOM     61  HA  GLU A   4       8.682   7.940   3.227  1.00  1.34           H  
ATOM     62 1HB  GLU A   4       7.752   8.703   0.442  1.00  1.34           H  
ATOM     63 2HB  GLU A   4       8.817   9.607   1.446  1.00  1.34           H  
ATOM     64 1HG  GLU A   4       9.478   6.749   0.740  1.00  1.34           H  
ATOM     65 2HG  GLU A   4      10.025   8.108  -0.193  1.00  1.34           H  
ATOM     66  N   THR A   5       7.484  10.212   3.628  1.00  1.15           N  
ATOM     67  CA  THR A   5       6.833  11.270   4.426  1.00  1.15           C  
ATOM     68  C   THR A   5       5.508  11.812   3.904  1.00  1.15           C  
ATOM     69  O   THR A   5       4.598  12.066   4.691  1.00  1.15           O  
ATOM     70  CB  THR A   5       7.762  12.485   4.604  1.00  1.15           C  
ATOM     71  OG1 THR A   5       8.966  12.091   5.264  1.00  1.15           O  
ATOM     72  CG2 THR A   5       7.077  13.567   5.406  1.00  1.15           C  
ATOM     73  H   THR A   5       8.478  10.319   3.435  1.00  1.15           H  
ATOM     74  HA  THR A   5       6.642  10.854   5.415  1.00  1.15           H  
ATOM     75  HB  THR A   5       8.014  12.893   3.627  1.00  1.15           H  
ATOM     76  HG1 THR A   5       9.638  11.903   4.571  1.00  1.15           H  
ATOM     77 1HG2 THR A   5       7.746  14.422   5.507  1.00  1.15           H  
ATOM     78 2HG2 THR A   5       6.172  13.876   4.894  1.00  1.15           H  
ATOM     79 3HG2 THR A   5       6.824  13.183   6.390  1.00  1.15           H  
ATOM     80  N   PHE A   6       5.401  12.036   2.600  1.00  1.05           N  
ATOM     81  CA  PHE A   6       4.177  12.619   2.060  1.00  1.05           C  
ATOM     82  C   PHE A   6       3.309  11.579   1.370  1.00  1.05           C  
ATOM     83  O   PHE A   6       2.471  11.896   0.520  1.00  1.05           O  
ATOM     84  CB  PHE A   6       4.490  13.779   1.124  1.00  1.05           C  
ATOM     85  CG  PHE A   6       5.177  14.894   1.837  1.00  1.05           C  
ATOM     86  CD1 PHE A   6       6.408  15.321   1.431  1.00  1.05           C  
ATOM     87  CD2 PHE A   6       4.607  15.484   2.942  1.00  1.05           C  
ATOM     88  CE1 PHE A   6       7.078  16.316   2.096  1.00  1.05           C  
ATOM     89  CE2 PHE A   6       5.264  16.484   3.618  1.00  1.05           C  
ATOM     90  CZ  PHE A   6       6.505  16.897   3.193  1.00  1.05           C  
ATOM     91  H   PHE A   6       6.167  11.796   1.990  1.00  1.05           H  
ATOM     92  HA  PHE A   6       3.597  13.024   2.889  1.00  1.05           H  
ATOM     93 1HB  PHE A   6       5.135  13.439   0.314  1.00  1.05           H  
ATOM     94 2HB  PHE A   6       3.569  14.161   0.682  1.00  1.05           H  
ATOM     95  HD1 PHE A   6       6.842  14.862   0.568  1.00  1.05           H  
ATOM     96  HD2 PHE A   6       3.631  15.146   3.286  1.00  1.05           H  
ATOM     97  HE1 PHE A   6       8.062  16.640   1.755  1.00  1.05           H  
ATOM     98  HE2 PHE A   6       4.808  16.943   4.495  1.00  1.05           H  
ATOM     99  HZ  PHE A   6       7.028  17.680   3.733  1.00  1.05           H  
ATOM    100  N   SER A   7       3.523  10.319   1.707  1.00  0.99           N  
ATOM    101  CA  SER A   7       2.710   9.296   1.112  1.00  0.99           C  
ATOM    102  C   SER A   7       1.284   9.481   1.583  1.00  0.99           C  
ATOM    103  O   SER A   7       1.037  10.164   2.575  1.00  0.99           O  
ATOM    104  CB  SER A   7       3.268   7.945   1.453  1.00  0.99           C  
ATOM    105  OG  SER A   7       3.184   7.677   2.822  1.00  0.99           O  
ATOM    106  H   SER A   7       4.237  10.052   2.390  1.00  0.99           H  
ATOM    107  HA  SER A   7       2.733   9.413   0.028  1.00  0.99           H  
ATOM    108 1HB  SER A   7       2.737   7.200   0.893  1.00  0.99           H  
ATOM    109 2HB  SER A   7       4.285   7.916   1.149  1.00  0.99           H  
ATOM    110  HG  SER A   7       3.925   8.189   3.230  1.00  0.99           H  
ATOM    111  N   TYR A   8       0.344   8.903   0.840  1.00  0.97           N  
ATOM    112  CA  TYR A   8      -1.103   9.006   1.074  1.00  0.97           C  
ATOM    113  C   TYR A   8      -1.664  10.406   0.751  1.00  0.97           C  
ATOM    114  O   TYR A   8      -2.877  10.616   0.816  1.00  0.97           O  
ATOM    115  CB  TYR A   8      -1.470   8.645   2.526  1.00  0.97           C  
ATOM    116  CG  TYR A   8      -1.041   7.258   2.986  1.00  0.97           C  
ATOM    117  CD1 TYR A   8       0.044   7.110   3.837  1.00  0.97           C  
ATOM    118  CD2 TYR A   8      -1.755   6.146   2.588  1.00  0.97           C  
ATOM    119  CE1 TYR A   8       0.418   5.858   4.273  1.00  0.97           C  
ATOM    120  CE2 TYR A   8      -1.384   4.893   3.031  1.00  0.97           C  
ATOM    121  CZ  TYR A   8      -0.302   4.747   3.867  1.00  0.97           C  
ATOM    122  OH  TYR A   8       0.063   3.493   4.303  1.00  0.97           O  
ATOM    123  H   TYR A   8       0.647   8.364   0.045  1.00  0.97           H  
ATOM    124  HA  TYR A   8      -1.602   8.297   0.412  1.00  0.97           H  
ATOM    125 1HB  TYR A   8      -1.083   9.377   3.224  1.00  0.97           H  
ATOM    126 2HB  TYR A   8      -2.552   8.692   2.619  1.00  0.97           H  
ATOM    127  HD1 TYR A   8       0.608   7.988   4.160  1.00  0.97           H  
ATOM    128  HD2 TYR A   8      -2.613   6.256   1.926  1.00  0.97           H  
ATOM    129  HE1 TYR A   8       1.275   5.747   4.937  1.00  0.97           H  
ATOM    130  HE2 TYR A   8      -1.949   4.016   2.714  1.00  0.97           H  
ATOM    131  HH  TYR A   8      -0.419   2.831   3.799  1.00  0.97           H  
ATOM    132  N   LEU A   9      -0.803  11.341   0.345  1.00  0.94           N  
ATOM    133  CA  LEU A   9      -1.226  12.671  -0.046  1.00  0.94           C  
ATOM    134  C   LEU A   9      -1.090  12.770  -1.564  1.00  0.94           C  
ATOM    135  O   LEU A   9      -0.408  11.934  -2.160  1.00  0.94           O  
ATOM    136  CB  LEU A   9      -0.350  13.715   0.646  1.00  0.94           C  
ATOM    137  CG  LEU A   9      -0.305  13.609   2.162  1.00  0.94           C  
ATOM    138  CD1 LEU A   9       0.647  14.646   2.698  1.00  0.94           C  
ATOM    139  CD2 LEU A   9      -1.703  13.783   2.720  1.00  0.94           C  
ATOM    140  H   LEU A   9       0.201  11.157   0.332  1.00  0.94           H  
ATOM    141  HA  LEU A   9      -2.254  12.804   0.264  1.00  0.94           H  
ATOM    142 1HB  LEU A   9       0.666  13.612   0.273  1.00  0.94           H  
ATOM    143 2HB  LEU A   9      -0.696  14.706   0.396  1.00  0.94           H  
ATOM    144  HG  LEU A   9       0.081  12.625   2.446  1.00  0.94           H  
ATOM    145 1HD1 LEU A   9       0.705  14.565   3.783  1.00  0.94           H  
ATOM    146 2HD1 LEU A   9       1.625  14.473   2.268  1.00  0.94           H  
ATOM    147 3HD1 LEU A   9       0.297  15.640   2.423  1.00  0.94           H  
ATOM    148 1HD2 LEU A   9      -1.673  13.699   3.806  1.00  0.94           H  
ATOM    149 2HD2 LEU A   9      -2.087  14.764   2.440  1.00  0.94           H  
ATOM    150 3HD2 LEU A   9      -2.354  13.008   2.314  1.00  0.94           H  
ATOM    151  N   PRO A  10      -1.778  13.700  -2.241  1.00  0.89           N  
ATOM    152  CA  PRO A  10      -1.587  13.969  -3.648  1.00  0.89           C  
ATOM    153  C   PRO A  10      -0.107  14.317  -3.848  1.00  0.89           C  
ATOM    154  O   PRO A  10       0.511  14.836  -2.918  1.00  0.89           O  
ATOM    155  CB  PRO A  10      -2.507  15.171  -3.893  1.00  0.89           C  
ATOM    156  CG  PRO A  10      -3.573  15.057  -2.816  1.00  0.89           C  
ATOM    157  CD  PRO A  10      -2.853  14.490  -1.604  1.00  0.89           C  
ATOM    158  HA  PRO A  10      -1.917  13.089  -4.204  1.00  0.89           H  
ATOM    159 1HB  PRO A  10      -1.925  16.105  -3.830  1.00  0.89           H  
ATOM    160 2HB  PRO A  10      -2.922  15.124  -4.910  1.00  0.89           H  
ATOM    161 1HG  PRO A  10      -4.019  16.044  -2.621  1.00  0.89           H  
ATOM    162 2HG  PRO A  10      -4.389  14.405  -3.163  1.00  0.89           H  
ATOM    163 1HD  PRO A  10      -2.445  15.296  -0.984  1.00  0.89           H  
ATOM    164 2HD  PRO A  10      -3.562  13.853  -1.062  1.00  0.89           H  
ATOM    165  N   PRO A  11       0.489  14.061  -5.022  1.00  0.83           N  
ATOM    166  CA  PRO A  11       1.874  14.366  -5.339  1.00  0.83           C  
ATOM    167  C   PRO A  11       2.182  15.834  -5.121  1.00  0.83           C  
ATOM    168  O   PRO A  11       1.347  16.697  -5.395  1.00  0.83           O  
ATOM    169  CB  PRO A  11       1.964  14.013  -6.825  1.00  0.83           C  
ATOM    170  CG  PRO A  11       0.895  12.969  -7.034  1.00  0.83           C  
ATOM    171  CD  PRO A  11      -0.238  13.375  -6.111  1.00  0.83           C  
ATOM    172  HA  PRO A  11       2.537  13.732  -4.731  1.00  0.83           H  
ATOM    173 1HB  PRO A  11       1.807  14.921  -7.430  1.00  0.83           H  
ATOM    174 2HB  PRO A  11       2.975  13.647  -7.061  1.00  0.83           H  
ATOM    175 1HG  PRO A  11       0.592  12.943  -8.092  1.00  0.83           H  
ATOM    176 2HG  PRO A  11       1.293  11.972  -6.795  1.00  0.83           H  
ATOM    177 1HD  PRO A  11      -0.946  14.055  -6.604  1.00  0.83           H  
ATOM    178 2HD  PRO A  11      -0.702  12.445  -5.774  1.00  0.83           H  
ATOM    179  N   LEU A  12       3.395  16.111  -4.660  1.00  0.76           N  
ATOM    180  CA  LEU A  12       3.829  17.480  -4.421  1.00  0.76           C  
ATOM    181  C   LEU A  12       3.970  18.237  -5.731  1.00  0.76           C  
ATOM    182  O   LEU A  12       4.406  17.666  -6.732  1.00  0.76           O  
ATOM    183  CB  LEU A  12       5.211  17.505  -3.756  1.00  0.76           C  
ATOM    184  CG  LEU A  12       5.385  16.922  -2.350  1.00  0.76           C  
ATOM    185  CD1 LEU A  12       6.866  16.992  -2.013  1.00  0.76           C  
ATOM    186  CD2 LEU A  12       4.570  17.704  -1.344  1.00  0.76           C  
ATOM    187  H   LEU A  12       4.034  15.354  -4.461  1.00  0.76           H  
ATOM    188  HA  LEU A  12       3.094  17.988  -3.794  1.00  0.76           H  
ATOM    189 1HB  LEU A  12       5.907  16.982  -4.411  1.00  0.76           H  
ATOM    190 2HB  LEU A  12       5.527  18.552  -3.707  1.00  0.76           H  
ATOM    191  HG  LEU A  12       5.071  15.876  -2.338  1.00  0.76           H  
ATOM    192 1HD1 LEU A  12       7.039  16.582  -1.033  1.00  0.76           H  
ATOM    193 2HD1 LEU A  12       7.422  16.416  -2.754  1.00  0.76           H  
ATOM    194 3HD1 LEU A  12       7.199  18.031  -2.033  1.00  0.76           H  
ATOM    195 1HD2 LEU A  12       4.717  17.285  -0.348  1.00  0.76           H  
ATOM    196 2HD2 LEU A  12       4.891  18.734  -1.350  1.00  0.76           H  
ATOM    197 3HD2 LEU A  12       3.511  17.652  -1.609  1.00  0.76           H  
ATOM    198  N   THR A  13       3.635  19.520  -5.719  1.00  0.70           N  
ATOM    199  CA  THR A  13       3.862  20.363  -6.885  1.00  0.70           C  
ATOM    200  C   THR A  13       5.306  20.822  -6.876  1.00  0.70           C  
ATOM    201  O   THR A  13       5.969  20.717  -5.846  1.00  0.70           O  
ATOM    202  CB  THR A  13       2.942  21.590  -6.871  1.00  0.70           C  
ATOM    203  OG1 THR A  13       3.243  22.398  -5.707  1.00  0.70           O  
ATOM    204  CG2 THR A  13       1.493  21.153  -6.808  1.00  0.70           C  
ATOM    205  H   THR A  13       3.226  19.923  -4.868  1.00  0.70           H  
ATOM    206  HA  THR A  13       3.683  19.782  -7.791  1.00  0.70           H  
ATOM    207  HB  THR A  13       3.108  22.180  -7.769  1.00  0.70           H  
ATOM    208  HG1 THR A  13       2.863  21.953  -4.913  1.00  0.70           H  
ATOM    209 1HG2 THR A  13       0.846  22.030  -6.791  1.00  0.70           H  
ATOM    210 2HG2 THR A  13       1.258  20.543  -7.679  1.00  0.70           H  
ATOM    211 3HG2 THR A  13       1.333  20.566  -5.898  1.00  0.70           H  
ATOM    212  N   ASP A  14       5.790  21.387  -7.980  1.00  0.66           N  
ATOM    213  CA  ASP A  14       7.167  21.875  -7.986  1.00  0.66           C  
ATOM    214  C   ASP A  14       7.388  22.954  -6.935  1.00  0.66           C  
ATOM    215  O   ASP A  14       8.453  23.014  -6.319  1.00  0.66           O  
ATOM    216  CB  ASP A  14       7.556  22.388  -9.366  1.00  0.66           C  
ATOM    217  CG  ASP A  14       7.745  21.256 -10.378  1.00  0.66           C  
ATOM    218  OD1 ASP A  14       7.822  20.116  -9.967  1.00  0.66           O  
ATOM    219  OD2 ASP A  14       7.797  21.534 -11.544  1.00  0.66           O  
ATOM    220  H   ASP A  14       5.217  21.460  -8.809  1.00  0.66           H  
ATOM    221  HA  ASP A  14       7.824  21.045  -7.748  1.00  0.66           H  
ATOM    222 1HB  ASP A  14       6.788  23.069  -9.734  1.00  0.66           H  
ATOM    223 2HB  ASP A  14       8.486  22.953  -9.294  1.00  0.66           H  
ATOM    224  N   GLU A  15       6.382  23.805  -6.718  1.00  0.63           N  
ATOM    225  CA  GLU A  15       6.501  24.844  -5.704  1.00  0.63           C  
ATOM    226  C   GLU A  15       6.654  24.205  -4.331  1.00  0.63           C  
ATOM    227  O   GLU A  15       7.512  24.604  -3.540  1.00  0.63           O  
ATOM    228  CB  GLU A  15       5.288  25.775  -5.694  1.00  0.63           C  
ATOM    229  CG  GLU A  15       5.415  26.902  -4.674  1.00  0.63           C  
ATOM    230  CD  GLU A  15       4.233  27.847  -4.617  1.00  0.63           C  
ATOM    231  OE1 GLU A  15       3.273  27.639  -5.317  1.00  0.63           O  
ATOM    232  OE2 GLU A  15       4.314  28.799  -3.868  1.00  0.63           O  
ATOM    233  H   GLU A  15       5.528  23.713  -7.248  1.00  0.63           H  
ATOM    234  HA  GLU A  15       7.395  25.434  -5.910  1.00  0.63           H  
ATOM    235 1HB  GLU A  15       5.154  26.215  -6.681  1.00  0.63           H  
ATOM    236 2HB  GLU A  15       4.389  25.200  -5.460  1.00  0.63           H  
ATOM    237 1HG  GLU A  15       5.540  26.442  -3.695  1.00  0.63           H  
ATOM    238 2HG  GLU A  15       6.319  27.470  -4.891  1.00  0.63           H  
ATOM    239  N   GLU A  16       5.823  23.200  -4.043  1.00  0.61           N  
ATOM    240  CA  GLU A  16       5.905  22.543  -2.743  1.00  0.61           C  
ATOM    241  C   GLU A  16       7.249  21.840  -2.557  1.00  0.61           C  
ATOM    242  O   GLU A  16       7.825  21.879  -1.464  1.00  0.61           O  
ATOM    243  CB  GLU A  16       4.748  21.574  -2.574  1.00  0.61           C  
ATOM    244  CG  GLU A  16       3.398  22.245  -2.402  1.00  0.61           C  
ATOM    245  CD  GLU A  16       2.259  21.285  -2.481  1.00  0.61           C  
ATOM    246  OE1 GLU A  16       2.275  20.452  -3.369  1.00  0.61           O  
ATOM    247  OE2 GLU A  16       1.370  21.367  -1.667  1.00  0.61           O  
ATOM    248  H   GLU A  16       5.120  22.899  -4.725  1.00  0.61           H  
ATOM    249  HA  GLU A  16       5.818  23.308  -1.973  1.00  0.61           H  
ATOM    250 1HB  GLU A  16       4.700  20.910  -3.433  1.00  0.61           H  
ATOM    251 2HB  GLU A  16       4.926  20.967  -1.696  1.00  0.61           H  
ATOM    252 1HG  GLU A  16       3.376  22.733  -1.428  1.00  0.61           H  
ATOM    253 2HG  GLU A  16       3.285  23.017  -3.161  1.00  0.61           H  
ATOM    254  N   ILE A  17       7.781  21.248  -3.628  1.00  0.60           N  
ATOM    255  CA  ILE A  17       9.075  20.596  -3.534  1.00  0.60           C  
ATOM    256  C   ILE A  17      10.126  21.648  -3.217  1.00  0.60           C  
ATOM    257  O   ILE A  17      10.970  21.449  -2.342  1.00  0.60           O  
ATOM    258  CB  ILE A  17       9.480  19.895  -4.825  1.00  0.60           C  
ATOM    259  CG1 ILE A  17       8.571  18.713  -5.135  1.00  0.60           C  
ATOM    260  CG2 ILE A  17      10.857  19.382  -4.614  1.00  0.60           C  
ATOM    261  CD1 ILE A  17       8.728  18.194  -6.546  1.00  0.60           C  
ATOM    262  H   ILE A  17       7.258  21.229  -4.506  1.00  0.60           H  
ATOM    263  HA  ILE A  17       9.048  19.867  -2.724  1.00  0.60           H  
ATOM    264  HB  ILE A  17       9.445  20.592  -5.660  1.00  0.60           H  
ATOM    265 1HG1 ILE A  17       8.804  17.905  -4.450  1.00  0.60           H  
ATOM    266 2HG1 ILE A  17       7.539  19.003  -4.989  1.00  0.60           H  
ATOM    267 1HG2 ILE A  17      11.201  18.870  -5.507  1.00  0.60           H  
ATOM    268 2HG2 ILE A  17      11.518  20.206  -4.381  1.00  0.60           H  
ATOM    269 3HG2 ILE A  17      10.842  18.704  -3.786  1.00  0.60           H  
ATOM    270 1HD1 ILE A  17       8.060  17.342  -6.700  1.00  0.60           H  
ATOM    271 2HD1 ILE A  17       8.475  18.971  -7.255  1.00  0.60           H  
ATOM    272 3HD1 ILE A  17       9.744  17.896  -6.714  1.00  0.60           H  
ATOM    273  N   LYS A  18      10.077  22.780  -3.936  1.00  0.60           N  
ATOM    274  CA  LYS A  18      11.026  23.859  -3.714  1.00  0.60           C  
ATOM    275  C   LYS A  18      11.002  24.284  -2.252  1.00  0.60           C  
ATOM    276  O   LYS A  18      12.057  24.443  -1.634  1.00  0.60           O  
ATOM    277  CB  LYS A  18      10.706  25.064  -4.609  1.00  0.60           C  
ATOM    278  CG  LYS A  18      11.704  26.211  -4.482  1.00  0.60           C  
ATOM    279  CD  LYS A  18      11.380  27.372  -5.416  1.00  0.60           C  
ATOM    280  CE  LYS A  18      12.359  28.534  -5.203  1.00  0.60           C  
ATOM    281  NZ  LYS A  18      12.087  29.689  -6.125  1.00  0.60           N  
ATOM    282  H   LYS A  18       9.368  22.888  -4.661  1.00  0.60           H  
ATOM    283  HA  LYS A  18      12.027  23.497  -3.950  1.00  0.60           H  
ATOM    284 1HB  LYS A  18      10.672  24.743  -5.651  1.00  0.60           H  
ATOM    285 2HB  LYS A  18       9.724  25.453  -4.357  1.00  0.60           H  
ATOM    286 1HG  LYS A  18      11.732  26.564  -3.448  1.00  0.60           H  
ATOM    287 2HG  LYS A  18      12.681  25.838  -4.750  1.00  0.60           H  
ATOM    288 1HD  LYS A  18      11.448  27.036  -6.452  1.00  0.60           H  
ATOM    289 2HD  LYS A  18      10.363  27.718  -5.228  1.00  0.60           H  
ATOM    290 1HE  LYS A  18      12.273  28.879  -4.173  1.00  0.60           H  
ATOM    291 2HE  LYS A  18      13.373  28.178  -5.369  1.00  0.60           H  
ATOM    292 1HZ  LYS A  18      12.756  30.435  -5.940  1.00  0.60           H  
ATOM    293 2HZ  LYS A  18      12.180  29.391  -7.093  1.00  0.60           H  
ATOM    294 3HZ  LYS A  18      11.154  30.035  -5.972  1.00  0.60           H  
ATOM    295  N   LYS A  19       9.797  24.441  -1.685  1.00  0.59           N  
ATOM    296  CA  LYS A  19       9.667  24.843  -0.289  1.00  0.59           C  
ATOM    297  C   LYS A  19      10.276  23.810   0.653  1.00  0.59           C  
ATOM    298  O   LYS A  19      10.938  24.179   1.629  1.00  0.59           O  
ATOM    299  CB  LYS A  19       8.197  25.105   0.055  1.00  0.59           C  
ATOM    300  CG  LYS A  19       7.647  26.389  -0.579  1.00  0.59           C  
ATOM    301  CD  LYS A  19       6.164  26.593  -0.293  1.00  0.59           C  
ATOM    302  CE  LYS A  19       5.682  27.930  -0.866  1.00  0.59           C  
ATOM    303  NZ  LYS A  19       4.207  28.113  -0.723  1.00  0.59           N  
ATOM    304  H   LYS A  19       8.958  24.305  -2.253  1.00  0.59           H  
ATOM    305  HA  LYS A  19      10.213  25.775  -0.155  1.00  0.59           H  
ATOM    306 1HB  LYS A  19       7.590  24.269  -0.294  1.00  0.59           H  
ATOM    307 2HB  LYS A  19       8.077  25.172   1.135  1.00  0.59           H  
ATOM    308 1HG  LYS A  19       8.204  27.246  -0.202  1.00  0.59           H  
ATOM    309 2HG  LYS A  19       7.788  26.337  -1.660  1.00  0.59           H  
ATOM    310 1HD  LYS A  19       5.595  25.784  -0.758  1.00  0.59           H  
ATOM    311 2HD  LYS A  19       5.988  26.574   0.781  1.00  0.59           H  
ATOM    312 1HE  LYS A  19       6.185  28.736  -0.338  1.00  0.59           H  
ATOM    313 2HE  LYS A  19       5.945  27.986  -1.917  1.00  0.59           H  
ATOM    314 1HZ  LYS A  19       3.943  29.012  -1.114  1.00  0.59           H  
ATOM    315 2HZ  LYS A  19       3.731  27.378  -1.231  1.00  0.59           H  
ATOM    316 3HZ  LYS A  19       3.948  28.078   0.250  1.00  0.59           H  
ATOM    317  N   GLN A  20      10.112  22.519   0.354  1.00  0.59           N  
ATOM    318  CA  GLN A  20      10.724  21.502   1.201  1.00  0.59           C  
ATOM    319  C   GLN A  20      12.245  21.585   1.120  1.00  0.59           C  
ATOM    320  O   GLN A  20      12.940  21.427   2.125  1.00  0.59           O  
ATOM    321  CB  GLN A  20      10.256  20.109   0.805  1.00  0.59           C  
ATOM    322  CG  GLN A  20       8.812  19.809   1.125  1.00  0.59           C  
ATOM    323  CD  GLN A  20       8.584  19.748   2.614  1.00  0.59           C  
ATOM    324  OE1 GLN A  20       9.304  19.033   3.319  1.00  0.59           O  
ATOM    325  NE2 GLN A  20       7.593  20.485   3.111  1.00  0.59           N  
ATOM    326  H   GLN A  20       9.537  22.248  -0.448  1.00  0.59           H  
ATOM    327  HA  GLN A  20      10.427  21.687   2.231  1.00  0.59           H  
ATOM    328 1HB  GLN A  20      10.394  19.980  -0.265  1.00  0.59           H  
ATOM    329 2HB  GLN A  20      10.867  19.386   1.317  1.00  0.59           H  
ATOM    330 1HG  GLN A  20       8.188  20.599   0.711  1.00  0.59           H  
ATOM    331 2HG  GLN A  20       8.541  18.847   0.684  1.00  0.59           H  
ATOM    332 1HE2 GLN A  20       7.404  20.477   4.094  1.00  0.59           H  
ATOM    333 2HE2 GLN A  20       7.037  21.050   2.501  1.00  0.59           H  
ATOM    334  N   VAL A  21      12.772  21.890  -0.060  1.00  0.59           N  
ATOM    335  CA  VAL A  21      14.212  22.016  -0.196  1.00  0.59           C  
ATOM    336  C   VAL A  21      14.703  23.233   0.582  1.00  0.59           C  
ATOM    337  O   VAL A  21      15.747  23.172   1.241  1.00  0.59           O  
ATOM    338  CB  VAL A  21      14.644  22.083  -1.649  1.00  0.59           C  
ATOM    339  CG1 VAL A  21      16.115  22.377  -1.702  1.00  0.59           C  
ATOM    340  CG2 VAL A  21      14.352  20.757  -2.343  1.00  0.59           C  
ATOM    341  H   VAL A  21      12.162  22.004  -0.873  1.00  0.59           H  
ATOM    342  HA  VAL A  21      14.673  21.130   0.234  1.00  0.59           H  
ATOM    343  HB  VAL A  21      14.108  22.888  -2.150  1.00  0.59           H  
ATOM    344 1HG1 VAL A  21      16.414  22.421  -2.727  1.00  0.59           H  
ATOM    345 2HG1 VAL A  21      16.318  23.328  -1.211  1.00  0.59           H  
ATOM    346 3HG1 VAL A  21      16.660  21.585  -1.200  1.00  0.59           H  
ATOM    347 1HG2 VAL A  21      14.667  20.813  -3.387  1.00  0.59           H  
ATOM    348 2HG2 VAL A  21      14.900  19.973  -1.838  1.00  0.59           H  
ATOM    349 3HG2 VAL A  21      13.287  20.545  -2.299  1.00  0.59           H  
ATOM    350  N   GLU A  22      13.961  24.351   0.511  1.00  0.60           N  
ATOM    351  CA  GLU A  22      14.353  25.531   1.276  1.00  0.60           C  
ATOM    352  C   GLU A  22      14.319  25.215   2.772  1.00  0.60           C  
ATOM    353  O   GLU A  22      15.216  25.628   3.501  1.00  0.60           O  
ATOM    354  CB  GLU A  22      13.437  26.735   0.986  1.00  0.60           C  
ATOM    355  CG  GLU A  22      13.610  27.423  -0.396  1.00  0.60           C  
ATOM    356  CD  GLU A  22      14.954  28.182  -0.547  1.00  0.60           C  
ATOM    357  OE1 GLU A  22      15.228  28.997   0.303  1.00  0.60           O  
ATOM    358  OE2 GLU A  22      15.683  27.955  -1.504  1.00  0.60           O  
ATOM    359  H   GLU A  22      13.126  24.367  -0.076  1.00  0.60           H  
ATOM    360  HA  GLU A  22      15.373  25.797   1.003  1.00  0.60           H  
ATOM    361 1HB  GLU A  22      12.399  26.411   1.055  1.00  0.60           H  
ATOM    362 2HB  GLU A  22      13.588  27.490   1.752  1.00  0.60           H  
ATOM    363 1HG  GLU A  22      13.512  26.677  -1.167  1.00  0.60           H  
ATOM    364 2HG  GLU A  22      12.792  28.129  -0.529  1.00  0.60           H  
ATOM    365  N   TYR A  23      13.333  24.431   3.223  1.00  0.61           N  
ATOM    366  CA  TYR A  23      13.253  24.021   4.625  1.00  0.61           C  
ATOM    367  C   TYR A  23      14.544  23.310   5.027  1.00  0.61           C  
ATOM    368  O   TYR A  23      15.188  23.673   6.022  1.00  0.61           O  
ATOM    369  CB  TYR A  23      12.038  23.112   4.854  1.00  0.61           C  
ATOM    370  CG  TYR A  23      11.890  22.539   6.245  1.00  0.61           C  
ATOM    371  CD1 TYR A  23      11.338  23.303   7.263  1.00  0.61           C  
ATOM    372  CD2 TYR A  23      12.303  21.231   6.501  1.00  0.61           C  
ATOM    373  CE1 TYR A  23      11.194  22.762   8.531  1.00  0.61           C  
ATOM    374  CE2 TYR A  23      12.160  20.697   7.767  1.00  0.61           C  
ATOM    375  CZ  TYR A  23      11.608  21.453   8.777  1.00  0.61           C  
ATOM    376  OH  TYR A  23      11.462  20.916  10.036  1.00  0.61           O  
ATOM    377  H   TYR A  23      12.598  24.137   2.580  1.00  0.61           H  
ATOM    378  HA  TYR A  23      13.152  24.913   5.244  1.00  0.61           H  
ATOM    379 1HB  TYR A  23      11.128  23.664   4.614  1.00  0.61           H  
ATOM    380 2HB  TYR A  23      12.081  22.284   4.176  1.00  0.61           H  
ATOM    381  HD1 TYR A  23      11.014  24.325   7.064  1.00  0.61           H  
ATOM    382  HD2 TYR A  23      12.738  20.633   5.700  1.00  0.61           H  
ATOM    383  HE1 TYR A  23      10.758  23.360   9.331  1.00  0.61           H  
ATOM    384  HE2 TYR A  23      12.478  19.680   7.971  1.00  0.61           H  
ATOM    385  HH  TYR A  23      11.058  21.567  10.616  1.00  0.61           H  
ATOM    386  N   ILE A  24      14.949  22.336   4.214  1.00  0.62           N  
ATOM    387  CA  ILE A  24      16.150  21.568   4.489  1.00  0.62           C  
ATOM    388  C   ILE A  24      17.368  22.500   4.557  1.00  0.62           C  
ATOM    389  O   ILE A  24      18.113  22.499   5.546  1.00  0.62           O  
ATOM    390  CB  ILE A  24      16.329  20.499   3.365  1.00  0.62           C  
ATOM    391  CG1 ILE A  24      15.214  19.429   3.454  1.00  0.62           C  
ATOM    392  CG2 ILE A  24      17.677  19.828   3.389  1.00  0.62           C  
ATOM    393  CD1 ILE A  24      15.115  18.503   2.229  1.00  0.62           C  
ATOM    394  H   ILE A  24      14.375  22.103   3.400  1.00  0.62           H  
ATOM    395  HA  ILE A  24      16.032  21.074   5.449  1.00  0.62           H  
ATOM    396  HB  ILE A  24      16.223  21.002   2.410  1.00  0.62           H  
ATOM    397 1HG1 ILE A  24      15.397  18.811   4.323  1.00  0.62           H  
ATOM    398 2HG1 ILE A  24      14.259  19.931   3.585  1.00  0.62           H  
ATOM    399 1HG2 ILE A  24      17.742  19.131   2.560  1.00  0.62           H  
ATOM    400 2HG2 ILE A  24      18.459  20.574   3.299  1.00  0.62           H  
ATOM    401 3HG2 ILE A  24      17.786  19.292   4.295  1.00  0.62           H  
ATOM    402 1HD1 ILE A  24      14.310  17.782   2.380  1.00  0.62           H  
ATOM    403 2HD1 ILE A  24      14.905  19.096   1.344  1.00  0.62           H  
ATOM    404 3HD1 ILE A  24      16.053  17.971   2.091  1.00  0.62           H  
ATOM    405  N   LEU A  25      17.518  23.383   3.572  1.00  0.63           N  
ATOM    406  CA  LEU A  25      18.661  24.291   3.578  1.00  0.63           C  
ATOM    407  C   LEU A  25      18.648  25.251   4.786  1.00  0.63           C  
ATOM    408  O   LEU A  25      19.685  25.480   5.417  1.00  0.63           O  
ATOM    409  CB  LEU A  25      18.670  25.080   2.256  1.00  0.63           C  
ATOM    410  CG  LEU A  25      19.008  24.237   0.991  1.00  0.63           C  
ATOM    411  CD1 LEU A  25      18.742  25.051  -0.259  1.00  0.63           C  
ATOM    412  CD2 LEU A  25      20.480  23.833   1.038  1.00  0.63           C  
ATOM    413  H   LEU A  25      16.861  23.389   2.792  1.00  0.63           H  
ATOM    414  HA  LEU A  25      19.567  23.688   3.629  1.00  0.63           H  
ATOM    415 1HB  LEU A  25      17.683  25.524   2.109  1.00  0.63           H  
ATOM    416 2HB  LEU A  25      19.404  25.881   2.330  1.00  0.63           H  
ATOM    417  HG  LEU A  25      18.377  23.346   0.967  1.00  0.63           H  
ATOM    418 1HD1 LEU A  25      18.979  24.454  -1.141  1.00  0.63           H  
ATOM    419 2HD1 LEU A  25      17.687  25.339  -0.288  1.00  0.63           H  
ATOM    420 3HD1 LEU A  25      19.360  25.942  -0.246  1.00  0.63           H  
ATOM    421 1HD2 LEU A  25      20.722  23.247   0.158  1.00  0.63           H  
ATOM    422 2HD2 LEU A  25      21.106  24.730   1.056  1.00  0.63           H  
ATOM    423 3HD2 LEU A  25      20.668  23.243   1.939  1.00  0.63           H  
ATOM    424  N   LYS A  26      17.469  25.763   5.161  1.00  0.64           N  
ATOM    425  CA  LYS A  26      17.334  26.691   6.291  1.00  0.64           C  
ATOM    426  C   LYS A  26      17.672  26.047   7.629  1.00  0.64           C  
ATOM    427  O   LYS A  26      18.106  26.733   8.558  1.00  0.64           O  
ATOM    428  CB  LYS A  26      15.938  27.314   6.329  1.00  0.64           C  
ATOM    429  CG  LYS A  26      15.681  28.329   5.211  1.00  0.64           C  
ATOM    430  CD  LYS A  26      14.269  28.884   5.260  1.00  0.64           C  
ATOM    431  CE  LYS A  26      14.043  29.896   4.142  1.00  0.64           C  
ATOM    432  NZ  LYS A  26      12.653  30.431   4.145  1.00  0.64           N  
ATOM    433  H   LYS A  26      16.636  25.535   4.625  1.00  0.64           H  
ATOM    434  HA  LYS A  26      18.043  27.502   6.137  1.00  0.64           H  
ATOM    435 1HB  LYS A  26      15.191  26.519   6.237  1.00  0.64           H  
ATOM    436 2HB  LYS A  26      15.781  27.806   7.287  1.00  0.64           H  
ATOM    437 1HG  LYS A  26      16.383  29.156   5.315  1.00  0.64           H  
ATOM    438 2HG  LYS A  26      15.850  27.868   4.244  1.00  0.64           H  
ATOM    439 1HD  LYS A  26      13.562  28.060   5.140  1.00  0.64           H  
ATOM    440 2HD  LYS A  26      14.092  29.361   6.223  1.00  0.64           H  
ATOM    441 1HE  LYS A  26      14.740  30.722   4.265  1.00  0.64           H  
ATOM    442 2HE  LYS A  26      14.235  29.413   3.180  1.00  0.64           H  
ATOM    443 1HZ  LYS A  26      12.551  31.093   3.388  1.00  0.64           H  
ATOM    444 2HZ  LYS A  26      12.004  29.669   4.016  1.00  0.64           H  
ATOM    445 3HZ  LYS A  26      12.466  30.891   5.025  1.00  0.64           H  
ATOM    446  N   ASN A  27      17.549  24.723   7.715  1.00  0.65           N  
ATOM    447  CA  ASN A  27      17.875  24.009   8.942  1.00  0.65           C  
ATOM    448  C   ASN A  27      19.333  23.566   8.969  1.00  0.65           C  
ATOM    449  O   ASN A  27      19.754  22.857   9.886  1.00  0.65           O  
ATOM    450  CB  ASN A  27      16.976  22.798   9.112  1.00  0.65           C  
ATOM    451  CG  ASN A  27      15.594  23.137   9.520  1.00  0.65           C  
ATOM    452  OD1 ASN A  27      15.339  23.443  10.694  1.00  0.65           O  
ATOM    453  ND2 ASN A  27      14.696  23.120   8.601  1.00  0.65           N  
ATOM    454  H   ASN A  27      17.151  24.208   6.924  1.00  0.65           H  
ATOM    455  HA  ASN A  27      17.722  24.681   9.786  1.00  0.65           H  
ATOM    456 1HB  ASN A  27      16.933  22.253   8.161  1.00  0.65           H  
ATOM    457 2HB  ASN A  27      17.407  22.128   9.851  1.00  0.65           H  
ATOM    458 1HD2 ASN A  27      13.753  23.360   8.827  1.00  0.65           H  
ATOM    459 2HD2 ASN A  27      14.957  22.901   7.645  1.00  0.65           H  
ATOM    460  N   GLY A  28      20.122  24.007   7.984  1.00  0.64           N  
ATOM    461  CA  GLY A  28      21.532  23.664   7.934  1.00  0.64           C  
ATOM    462  C   GLY A  28      21.757  22.253   7.417  1.00  0.64           C  
ATOM    463  O   GLY A  28      22.827  21.676   7.629  1.00  0.64           O  
ATOM    464  H   GLY A  28      19.751  24.592   7.234  1.00  0.64           H  
ATOM    465 1HA  GLY A  28      22.042  24.374   7.284  1.00  0.64           H  
ATOM    466 2HA  GLY A  28      21.965  23.766   8.927  1.00  0.64           H  
ATOM    467  N   TRP A  29      20.743  21.687   6.771  1.00  0.64           N  
ATOM    468  CA  TRP A  29      20.820  20.337   6.264  1.00  0.64           C  
ATOM    469  C   TRP A  29      21.172  20.399   4.788  1.00  0.64           C  
ATOM    470  O   TRP A  29      20.890  21.389   4.109  1.00  0.64           O  
ATOM    471  CB  TRP A  29      19.485  19.641   6.428  1.00  0.64           C  
ATOM    472  CG  TRP A  29      19.002  19.456   7.799  1.00  0.64           C  
ATOM    473  CD1 TRP A  29      19.672  19.579   8.975  1.00  0.64           C  
ATOM    474  CD2 TRP A  29      17.638  19.152   8.136  1.00  0.64           C  
ATOM    475  NE1 TRP A  29      18.812  19.350  10.028  1.00  0.64           N  
ATOM    476  CE2 TRP A  29      17.562  19.090   9.526  1.00  0.64           C  
ATOM    477  CE3 TRP A  29      16.490  18.927   7.374  1.00  0.64           C  
ATOM    478  CZ2 TRP A  29      16.373  18.809  10.176  1.00  0.64           C  
ATOM    479  CZ3 TRP A  29      15.306  18.648   8.013  1.00  0.64           C  
ATOM    480  CH2 TRP A  29      15.241  18.589   9.379  1.00  0.64           C  
ATOM    481  H   TRP A  29      19.883  22.204   6.596  1.00  0.64           H  
ATOM    482  HA  TRP A  29      21.594  19.790   6.798  1.00  0.64           H  
ATOM    483 1HB  TRP A  29      18.755  20.231   5.956  1.00  0.64           H  
ATOM    484 2HB  TRP A  29      19.514  18.669   5.932  1.00  0.64           H  
ATOM    485  HD1 TRP A  29      20.730  19.821   9.072  1.00  0.64           H  
ATOM    486  HE1 TRP A  29      19.069  19.378  11.007  1.00  0.64           H  
ATOM    487  HE3 TRP A  29      16.536  18.967   6.299  1.00  0.64           H  
ATOM    488  HZ2 TRP A  29      16.302  18.760  11.261  1.00  0.64           H  
ATOM    489  HZ3 TRP A  29      14.425  18.476   7.404  1.00  0.64           H  
ATOM    490  HH2 TRP A  29      14.284  18.365   9.854  1.00  0.64           H  
ATOM    491  N   ILE A  30      21.793  19.350   4.295  1.00  0.62           N  
ATOM    492  CA  ILE A  30      22.164  19.274   2.898  1.00  0.62           C  
ATOM    493  C   ILE A  30      21.262  18.373   2.057  1.00  0.62           C  
ATOM    494  O   ILE A  30      21.126  17.202   2.375  1.00  0.62           O  
ATOM    495  CB  ILE A  30      23.599  18.778   2.775  1.00  0.62           C  
ATOM    496  CG1 ILE A  30      24.526  19.697   3.531  1.00  0.62           C  
ATOM    497  CG2 ILE A  30      23.947  18.653   1.376  1.00  0.62           C  
ATOM    498  CD1 ILE A  30      24.467  21.132   3.050  1.00  0.62           C  
ATOM    499  H   ILE A  30      21.994  18.578   4.925  1.00  0.62           H  
ATOM    500  HA  ILE A  30      22.170  20.282   2.509  1.00  0.62           H  
ATOM    501  HB  ILE A  30      23.680  17.799   3.243  1.00  0.62           H  
ATOM    502 1HG1 ILE A  30      24.279  19.670   4.594  1.00  0.62           H  
ATOM    503 2HG1 ILE A  30      25.541  19.342   3.399  1.00  0.62           H  
ATOM    504 1HG2 ILE A  30      24.959  18.280   1.281  1.00  0.62           H  
ATOM    505 2HG2 ILE A  30      23.265  17.966   0.893  1.00  0.62           H  
ATOM    506 3HG2 ILE A  30      23.857  19.628   0.924  1.00  0.62           H  
ATOM    507 1HD1 ILE A  30      25.169  21.739   3.620  1.00  0.62           H  
ATOM    508 2HD1 ILE A  30      24.731  21.179   1.990  1.00  0.62           H  
ATOM    509 3HD1 ILE A  30      23.461  21.526   3.181  1.00  0.62           H  
ATOM    510  N   PRO A  31      20.525  18.891   1.065  1.00  0.61           N  
ATOM    511  CA  PRO A  31      19.699  18.118   0.159  1.00  0.61           C  
ATOM    512  C   PRO A  31      20.559  17.164  -0.663  1.00  0.61           C  
ATOM    513  O   PRO A  31      21.672  17.534  -1.036  1.00  0.61           O  
ATOM    514  CB  PRO A  31      19.082  19.185  -0.743  1.00  0.61           C  
ATOM    515  CG  PRO A  31      19.170  20.466   0.046  1.00  0.61           C  
ATOM    516  CD  PRO A  31      20.436  20.341   0.857  1.00  0.61           C  
ATOM    517  HA  PRO A  31      18.925  17.588   0.720  1.00  0.61           H  
ATOM    518 1HB  PRO A  31      19.619  19.230  -1.691  1.00  0.61           H  
ATOM    519 2HB  PRO A  31      18.043  18.910  -0.983  1.00  0.61           H  
ATOM    520 1HG  PRO A  31      19.204  21.327  -0.621  1.00  0.61           H  
ATOM    521 2HG  PRO A  31      18.274  20.600   0.662  1.00  0.61           H  
ATOM    522 1HD  PRO A  31      21.312  20.717   0.303  1.00  0.61           H  
ATOM    523 2HD  PRO A  31      20.260  20.875   1.790  1.00  0.61           H  
ATOM    524  N   GLY A  32      20.012  16.017  -1.033  1.00  0.61           N  
ATOM    525  CA  GLY A  32      20.653  15.080  -1.950  1.00  0.61           C  
ATOM    526  C   GLY A  32      19.553  14.404  -2.754  1.00  0.61           C  
ATOM    527  O   GLY A  32      18.396  14.395  -2.325  1.00  0.61           O  
ATOM    528  H   GLY A  32      19.128  15.759  -0.608  1.00  0.61           H  
ATOM    529 1HA  GLY A  32      21.336  15.608  -2.617  1.00  0.61           H  
ATOM    530 2HA  GLY A  32      21.227  14.340  -1.394  1.00  0.61           H  
ATOM    531  N   ILE A  33      19.892  13.846  -3.914  1.00  0.61           N  
ATOM    532  CA  ILE A  33      18.867  13.203  -4.739  1.00  0.61           C  
ATOM    533  C   ILE A  33      19.157  11.723  -4.984  1.00  0.61           C  
ATOM    534  O   ILE A  33      20.249  11.344  -5.438  1.00  0.61           O  
ATOM    535  CB  ILE A  33      18.671  13.972  -6.063  1.00  0.61           C  
ATOM    536  CG1 ILE A  33      18.221  15.396  -5.757  1.00  0.61           C  
ATOM    537  CG2 ILE A  33      17.606  13.270  -6.934  1.00  0.61           C  
ATOM    538  CD1 ILE A  33      18.254  16.283  -6.933  1.00  0.61           C  
ATOM    539  H   ILE A  33      20.859  13.865  -4.223  1.00  0.61           H  
ATOM    540  HA  ILE A  33      17.919  13.254  -4.208  1.00  0.61           H  
ATOM    541  HB  ILE A  33      19.616  14.022  -6.597  1.00  0.61           H  
ATOM    542 1HG1 ILE A  33      17.198  15.361  -5.379  1.00  0.61           H  
ATOM    543 2HG1 ILE A  33      18.842  15.813  -4.999  1.00  0.61           H  
ATOM    544 1HG2 ILE A  33      17.463  13.819  -7.864  1.00  0.61           H  
ATOM    545 2HG2 ILE A  33      17.912  12.253  -7.165  1.00  0.61           H  
ATOM    546 3HG2 ILE A  33      16.665  13.242  -6.380  1.00  0.61           H  
ATOM    547 1HD1 ILE A  33      17.905  17.284  -6.668  1.00  0.61           H  
ATOM    548 2HD1 ILE A  33      19.260  16.349  -7.331  1.00  0.61           H  
ATOM    549 3HD1 ILE A  33      17.619  15.856  -7.656  1.00  0.61           H  
ATOM    550  N   GLU A  34      18.150  10.902  -4.675  1.00  0.65           N  
ATOM    551  CA  GLU A  34      18.203   9.445  -4.785  1.00  0.65           C  
ATOM    552  C   GLU A  34      17.078   8.909  -5.679  1.00  0.65           C  
ATOM    553  O   GLU A  34      16.034   9.548  -5.827  1.00  0.65           O  
ATOM    554  CB  GLU A  34      18.093   8.797  -3.391  1.00  0.65           C  
ATOM    555  CG  GLU A  34      19.231   9.103  -2.381  1.00  0.65           C  
ATOM    556  CD  GLU A  34      19.050   8.396  -0.988  1.00  0.65           C  
ATOM    557  OE1 GLU A  34      19.711   7.411  -0.772  1.00  0.65           O  
ATOM    558  OE2 GLU A  34      18.291   8.870  -0.142  1.00  0.65           O  
ATOM    559  H   GLU A  34      17.286  11.328  -4.332  1.00  0.65           H  
ATOM    560  HA  GLU A  34      19.149   9.170  -5.235  1.00  0.65           H  
ATOM    561 1HB  GLU A  34      17.140   9.074  -2.933  1.00  0.65           H  
ATOM    562 2HB  GLU A  34      18.092   7.730  -3.518  1.00  0.65           H  
ATOM    563 1HG  GLU A  34      20.175   8.775  -2.818  1.00  0.65           H  
ATOM    564 2HG  GLU A  34      19.292  10.181  -2.228  1.00  0.65           H  
ATOM    565  N   TYR A  35      17.257   7.721  -6.259  1.00  0.71           N  
ATOM    566  CA  TYR A  35      16.175   7.173  -7.076  1.00  0.71           C  
ATOM    567  C   TYR A  35      16.052   5.645  -7.026  1.00  0.71           C  
ATOM    568  O   TYR A  35      16.982   4.925  -6.641  1.00  0.71           O  
ATOM    569  CB  TYR A  35      16.341   7.644  -8.522  1.00  0.71           C  
ATOM    570  CG  TYR A  35      17.525   7.077  -9.240  1.00  0.71           C  
ATOM    571  CD1 TYR A  35      17.359   5.980 -10.069  1.00  0.71           C  
ATOM    572  CD2 TYR A  35      18.778   7.622  -9.052  1.00  0.71           C  
ATOM    573  CE1 TYR A  35      18.445   5.441 -10.724  1.00  0.71           C  
ATOM    574  CE2 TYR A  35      19.866   7.083  -9.702  1.00  0.71           C  
ATOM    575  CZ  TYR A  35      19.707   6.000 -10.536  1.00  0.71           C  
ATOM    576  OH  TYR A  35      20.799   5.460 -11.181  1.00  0.71           O  
ATOM    577  H   TYR A  35      18.136   7.229  -6.130  1.00  0.71           H  
ATOM    578  HA  TYR A  35      15.240   7.578  -6.706  1.00  0.71           H  
ATOM    579 1HB  TYR A  35      15.453   7.366  -9.071  1.00  0.71           H  
ATOM    580 2HB  TYR A  35      16.408   8.734  -8.549  1.00  0.71           H  
ATOM    581  HD1 TYR A  35      16.364   5.545 -10.208  1.00  0.71           H  
ATOM    582  HD2 TYR A  35      18.904   8.466  -8.386  1.00  0.71           H  
ATOM    583  HE1 TYR A  35      18.312   4.580 -11.380  1.00  0.71           H  
ATOM    584  HE2 TYR A  35      20.854   7.502  -9.555  1.00  0.71           H  
ATOM    585  HH  TYR A  35      21.598   5.916 -10.897  1.00  0.71           H  
ATOM    586  N   THR A  36      14.887   5.162  -7.450  1.00  0.81           N  
ATOM    587  CA  THR A  36      14.587   3.728  -7.529  1.00  0.81           C  
ATOM    588  C   THR A  36      13.681   3.392  -8.693  1.00  0.81           C  
ATOM    589  O   THR A  36      12.810   4.166  -9.079  1.00  0.81           O  
ATOM    590  CB  THR A  36      13.891   3.228  -6.252  1.00  0.81           C  
ATOM    591  OG1 THR A  36      13.641   1.800  -6.321  1.00  0.81           O  
ATOM    592  CG2 THR A  36      12.604   3.924  -6.142  1.00  0.81           C  
ATOM    593  H   THR A  36      14.173   5.845  -7.714  1.00  0.81           H  
ATOM    594  HA  THR A  36      15.523   3.186  -7.659  1.00  0.81           H  
ATOM    595  HB  THR A  36      14.504   3.453  -5.377  1.00  0.81           H  
ATOM    596  HG1 THR A  36      12.777   1.607  -5.847  1.00  0.81           H  
ATOM    597 1HG2 THR A  36      12.090   3.612  -5.238  1.00  0.81           H  
ATOM    598 2HG2 THR A  36      12.792   4.976  -6.110  1.00  0.81           H  
ATOM    599 3HG2 THR A  36      11.996   3.686  -7.009  1.00  0.81           H  
ATOM    600  N   ASP A  37      13.823   2.183  -9.206  1.00  0.95           N  
ATOM    601  CA  ASP A  37      12.936   1.725 -10.263  1.00  0.95           C  
ATOM    602  C   ASP A  37      11.699   1.025  -9.685  1.00  0.95           C  
ATOM    603  O   ASP A  37      10.796   0.630 -10.422  1.00  0.95           O  
ATOM    604  CB  ASP A  37      13.694   0.799 -11.204  1.00  0.95           C  
ATOM    605  CG  ASP A  37      14.817   1.516 -11.946  1.00  0.95           C  
ATOM    606  OD1 ASP A  37      14.743   2.713 -12.090  1.00  0.95           O  
ATOM    607  OD2 ASP A  37      15.748   0.865 -12.339  1.00  0.95           O  
ATOM    608  H   ASP A  37      14.550   1.575  -8.853  1.00  0.95           H  
ATOM    609  HA  ASP A  37      12.599   2.591 -10.835  1.00  0.95           H  
ATOM    610 1HB  ASP A  37      14.117  -0.029 -10.635  1.00  0.95           H  
ATOM    611 2HB  ASP A  37      13.003   0.377 -11.934  1.00  0.95           H  
ATOM    612  N   GLU A  38      11.661   0.892  -8.358  1.00  1.12           N  
ATOM    613  CA  GLU A  38      10.546   0.252  -7.671  1.00  1.12           C  
ATOM    614  C   GLU A  38      10.124   1.094  -6.451  1.00  1.12           C  
ATOM    615  O   GLU A  38      10.987   1.441  -5.644  1.00  1.12           O  
ATOM    616  CB  GLU A  38      10.956  -1.153  -7.206  1.00  1.12           C  
ATOM    617  CG  GLU A  38       9.866  -1.920  -6.471  1.00  1.12           C  
ATOM    618  CD  GLU A  38      10.241  -3.316  -6.083  1.00  1.12           C  
ATOM    619  OE1 GLU A  38      11.317  -3.743  -6.417  1.00  1.12           O  
ATOM    620  OE2 GLU A  38       9.442  -3.960  -5.439  1.00  1.12           O  
ATOM    621  H   GLU A  38      12.437   1.241  -7.807  1.00  1.12           H  
ATOM    622  HA  GLU A  38       9.747   0.136  -8.388  1.00  1.12           H  
ATOM    623 1HB  GLU A  38      11.260  -1.745  -8.069  1.00  1.12           H  
ATOM    624 2HB  GLU A  38      11.818  -1.076  -6.541  1.00  1.12           H  
ATOM    625 1HG  GLU A  38       9.667  -1.392  -5.572  1.00  1.12           H  
ATOM    626 2HG  GLU A  38       8.961  -1.941  -7.071  1.00  1.12           H  
ATOM    627  N   PRO A  39       8.819   1.418  -6.283  1.00  1.30           N  
ATOM    628  CA  PRO A  39       8.200   2.159  -5.184  1.00  1.30           C  
ATOM    629  C   PRO A  39       7.598   1.289  -4.081  1.00  1.30           C  
ATOM    630  O   PRO A  39       6.752   1.764  -3.322  1.00  1.30           O  
ATOM    631  CB  PRO A  39       7.060   2.861  -5.897  1.00  1.30           C  
ATOM    632  CG  PRO A  39       6.581   1.821  -6.894  1.00  1.30           C  
ATOM    633  CD  PRO A  39       7.837   1.080  -7.342  1.00  1.30           C  
ATOM    634  HA  PRO A  39       8.923   2.879  -4.772  1.00  1.30           H  
ATOM    635 1HB  PRO A  39       6.286   3.150  -5.174  1.00  1.30           H  
ATOM    636 2HB  PRO A  39       7.423   3.777  -6.362  1.00  1.30           H  
ATOM    637 1HG  PRO A  39       5.859   1.151  -6.406  1.00  1.30           H  
ATOM    638 2HG  PRO A  39       6.048   2.300  -7.725  1.00  1.30           H  
ATOM    639 1HD  PRO A  39       7.640   0.002  -7.368  1.00  1.30           H  
ATOM    640 2HD  PRO A  39       8.128   1.475  -8.310  1.00  1.30           H  
ATOM    641  N   GLY A  40       7.904   0.001  -4.087  1.00  1.44           N  
ATOM    642  CA  GLY A  40       7.157  -0.951  -3.280  1.00  1.44           C  
ATOM    643  C   GLY A  40       7.470  -0.883  -1.789  1.00  1.44           C  
ATOM    644  O   GLY A  40       8.372  -0.155  -1.359  1.00  1.44           O  
ATOM    645  H   GLY A  40       8.635  -0.338  -4.689  1.00  1.44           H  
ATOM    646 1HA  GLY A  40       6.093  -0.784  -3.444  1.00  1.44           H  
ATOM    647 2HA  GLY A  40       7.387  -1.946  -3.660  1.00  1.44           H  
ATOM    648  N   PRO A  41       6.757  -1.674  -0.980  1.00  1.49           N  
ATOM    649  CA  PRO A  41       6.843  -1.665   0.452  1.00  1.49           C  
ATOM    650  C   PRO A  41       8.201  -2.163   0.837  1.00  1.49           C  
ATOM    651  O   PRO A  41       8.753  -3.038   0.171  1.00  1.49           O  
ATOM    652  CB  PRO A  41       5.721  -2.618   0.870  1.00  1.49           C  
ATOM    653  CG  PRO A  41       5.545  -3.545  -0.319  1.00  1.49           C  
ATOM    654  CD  PRO A  41       5.875  -2.701  -1.539  1.00  1.49           C  
ATOM    655  HA  PRO A  41       6.670  -0.643   0.825  1.00  1.49           H  
ATOM    656 1HB  PRO A  41       6.004  -3.149   1.789  1.00  1.49           H  
ATOM    657 2HB  PRO A  41       4.809  -2.045   1.099  1.00  1.49           H  
ATOM    658 1HG  PRO A  41       6.214  -4.412  -0.215  1.00  1.49           H  
ATOM    659 2HG  PRO A  41       4.522  -3.942  -0.340  1.00  1.49           H  
ATOM    660 1HD  PRO A  41       6.401  -3.335  -2.261  1.00  1.49           H  
ATOM    661 2HD  PRO A  41       4.994  -2.247  -1.959  1.00  1.49           H  
ATOM    662  N   HIS A  42       8.735  -1.602   1.908  1.00  1.44           N  
ATOM    663  CA  HIS A  42      10.040  -1.969   2.442  1.00  1.44           C  
ATOM    664  C   HIS A  42      11.192  -1.633   1.479  1.00  1.44           C  
ATOM    665  O   HIS A  42      12.348  -1.982   1.747  1.00  1.44           O  
ATOM    666  CB  HIS A  42      10.085  -3.467   2.779  1.00  1.44           C  
ATOM    667  CG  HIS A  42       8.958  -3.926   3.659  1.00  1.44           C  
ATOM    668  ND1 HIS A  42       8.797  -3.489   4.958  1.00  1.44           N  
ATOM    669  CD2 HIS A  42       7.933  -4.777   3.417  1.00  1.44           C  
ATOM    670  CE1 HIS A  42       7.721  -4.057   5.479  1.00  1.44           C  
ATOM    671  NE2 HIS A  42       7.180  -4.843   4.565  1.00  1.44           N  
ATOM    672  H   HIS A  42       8.211  -0.880   2.384  1.00  1.44           H  
ATOM    673  HA  HIS A  42      10.215  -1.415   3.364  1.00  1.44           H  
ATOM    674 1HB  HIS A  42      10.094  -4.070   1.875  1.00  1.44           H  
ATOM    675 2HB  HIS A  42      11.015  -3.680   3.303  1.00  1.44           H  
ATOM    676  HD2 HIS A  42       7.744  -5.309   2.483  1.00  1.44           H  
ATOM    677  HE1 HIS A  42       7.345  -3.903   6.490  1.00  1.44           H  
ATOM    678  HE2 HIS A  42       6.347  -5.402   4.685  1.00  1.44           H  
ATOM    679  N   ASN A  43      10.926  -0.876   0.400  1.00  1.30           N  
ATOM    680  CA  ASN A  43      11.997  -0.543  -0.528  1.00  1.30           C  
ATOM    681  C   ASN A  43      12.885   0.572  -0.013  1.00  1.30           C  
ATOM    682  O   ASN A  43      12.797   1.723  -0.445  1.00  1.30           O  
ATOM    683  CB  ASN A  43      11.489  -0.191  -1.906  1.00  1.30           C  
ATOM    684  CG  ASN A  43      12.644  -0.087  -2.864  1.00  1.30           C  
ATOM    685  OD1 ASN A  43      13.662  -0.778  -2.696  1.00  1.30           O  
ATOM    686  ND2 ASN A  43      12.510   0.748  -3.840  1.00  1.30           N  
ATOM    687  H   ASN A  43       9.974  -0.587   0.168  1.00  1.30           H  
ATOM    688  HA  ASN A  43      12.630  -1.425  -0.635  1.00  1.30           H  
ATOM    689 1HB  ASN A  43      10.796  -0.961  -2.257  1.00  1.30           H  
ATOM    690 2HB  ASN A  43      10.947   0.756  -1.879  1.00  1.30           H  
ATOM    691 1HD2 ASN A  43      13.214   0.881  -4.543  1.00  1.30           H  
ATOM    692 2HD2 ASN A  43      11.657   1.273  -3.944  1.00  1.30           H  
ATOM    693  N   SER A  44      13.738   0.201   0.927  1.00  1.13           N  
ATOM    694  CA  SER A  44      14.684   1.092   1.576  1.00  1.13           C  
ATOM    695  C   SER A  44      15.978   1.247   0.765  1.00  1.13           C  
ATOM    696  O   SER A  44      16.869   2.007   1.149  1.00  1.13           O  
ATOM    697  CB  SER A  44      14.978   0.595   2.976  1.00  1.13           C  
ATOM    698  OG  SER A  44      15.650  -0.627   2.954  1.00  1.13           O  
ATOM    699  H   SER A  44      13.676  -0.771   1.226  1.00  1.13           H  
ATOM    700  HA  SER A  44      14.220   2.075   1.657  1.00  1.13           H  
ATOM    701 1HB  SER A  44      15.574   1.333   3.509  1.00  1.13           H  
ATOM    702 2HB  SER A  44      14.038   0.481   3.517  1.00  1.13           H  
ATOM    703  HG  SER A  44      15.123  -1.203   2.387  1.00  1.13           H  
ATOM    704  N   TYR A  45      16.090   0.519  -0.349  1.00  0.97           N  
ATOM    705  CA  TYR A  45      17.295   0.557  -1.169  1.00  0.97           C  
ATOM    706  C   TYR A  45      17.148   1.461  -2.386  1.00  0.97           C  
ATOM    707  O   TYR A  45      16.528   1.097  -3.386  1.00  0.97           O  
ATOM    708  CB  TYR A  45      17.639  -0.847  -1.645  1.00  0.97           C  
ATOM    709  CG  TYR A  45      17.980  -1.800  -0.528  1.00  0.97           C  
ATOM    710  CD1 TYR A  45      16.967  -2.491   0.120  1.00  0.97           C  
ATOM    711  CD2 TYR A  45      19.301  -1.991  -0.153  1.00  0.97           C  
ATOM    712  CE1 TYR A  45      17.274  -3.369   1.143  1.00  0.97           C  
ATOM    713  CE2 TYR A  45      19.610  -2.870   0.869  1.00  0.97           C  
ATOM    714  CZ  TYR A  45      18.602  -3.558   1.515  1.00  0.97           C  
ATOM    715  OH  TYR A  45      18.909  -4.436   2.532  1.00  0.97           O  
ATOM    716  H   TYR A  45      15.319  -0.070  -0.628  1.00  0.97           H  
ATOM    717  HA  TYR A  45      18.116   0.944  -0.565  1.00  0.97           H  
ATOM    718 1HB  TYR A  45      16.793  -1.259  -2.201  1.00  0.97           H  
ATOM    719 2HB  TYR A  45      18.488  -0.801  -2.325  1.00  0.97           H  
ATOM    720  HD1 TYR A  45      15.927  -2.338  -0.177  1.00  0.97           H  
ATOM    721  HD2 TYR A  45      20.096  -1.448  -0.665  1.00  0.97           H  
ATOM    722  HE1 TYR A  45      16.477  -3.911   1.652  1.00  0.97           H  
ATOM    723  HE2 TYR A  45      20.649  -3.021   1.163  1.00  0.97           H  
ATOM    724  HH  TYR A  45      19.861  -4.455   2.661  1.00  0.97           H  
ATOM    725  N   TRP A  46      17.757   2.633  -2.294  1.00  0.84           N  
ATOM    726  CA  TRP A  46      17.719   3.665  -3.328  1.00  0.84           C  
ATOM    727  C   TRP A  46      19.140   3.933  -3.795  1.00  0.84           C  
ATOM    728  O   TRP A  46      20.087   3.742  -3.029  1.00  0.84           O  
ATOM    729  CB  TRP A  46      17.060   4.935  -2.781  1.00  0.84           C  
ATOM    730  CG  TRP A  46      15.574   4.785  -2.516  1.00  0.84           C  
ATOM    731  CD1 TRP A  46      15.005   3.946  -1.629  1.00  0.84           C  
ATOM    732  CD2 TRP A  46      14.478   5.537  -3.108  1.00  0.84           C  
ATOM    733  NE1 TRP A  46      13.650   4.075  -1.645  1.00  0.84           N  
ATOM    734  CE2 TRP A  46      13.302   5.051  -2.541  1.00  0.84           C  
ATOM    735  CE3 TRP A  46      14.410   6.555  -4.042  1.00  0.84           C  
ATOM    736  CZ2 TRP A  46      12.050   5.550  -2.893  1.00  0.84           C  
ATOM    737  CZ3 TRP A  46      13.169   7.063  -4.404  1.00  0.84           C  
ATOM    738  CH2 TRP A  46      12.015   6.573  -3.847  1.00  0.84           C  
ATOM    739  H   TRP A  46      18.256   2.836  -1.436  1.00  0.84           H  
ATOM    740  HA  TRP A  46      17.137   3.306  -4.179  1.00  0.84           H  
ATOM    741 1HB  TRP A  46      17.562   5.256  -1.867  1.00  0.84           H  
ATOM    742 2HB  TRP A  46      17.180   5.720  -3.516  1.00  0.84           H  
ATOM    743  HD1 TRP A  46      15.539   3.258  -1.007  1.00  0.84           H  
ATOM    744  HE1 TRP A  46      13.030   3.497  -1.058  1.00  0.84           H  
ATOM    745  HE3 TRP A  46      15.316   6.942  -4.470  1.00  0.84           H  
ATOM    746  HZ2 TRP A  46      11.128   5.168  -2.450  1.00  0.84           H  
ATOM    747  HZ3 TRP A  46      13.136   7.861  -5.145  1.00  0.84           H  
ATOM    748  HH2 TRP A  46      11.059   6.990  -4.154  1.00  0.84           H  
ATOM    749  N   SER A  47      19.296   4.349  -5.042  1.00  0.75           N  
ATOM    750  CA  SER A  47      20.611   4.664  -5.575  1.00  0.75           C  
ATOM    751  C   SER A  47      20.814   6.158  -5.596  1.00  0.75           C  
ATOM    752  O   SER A  47      19.856   6.908  -5.755  1.00  0.75           O  
ATOM    753  CB  SER A  47      20.742   4.114  -6.980  1.00  0.75           C  
ATOM    754  OG  SER A  47      20.681   2.709  -6.982  1.00  0.75           O  
ATOM    755  H   SER A  47      18.476   4.479  -5.635  1.00  0.75           H  
ATOM    756  HA  SER A  47      21.373   4.215  -4.938  1.00  0.75           H  
ATOM    757 1HB  SER A  47      19.937   4.517  -7.600  1.00  0.75           H  
ATOM    758 2HB  SER A  47      21.685   4.446  -7.413  1.00  0.75           H  
ATOM    759  HG  SER A  47      19.794   2.478  -6.696  1.00  0.75           H  
ATOM    760  N   PHE A  48      22.045   6.629  -5.485  1.00  0.70           N  
ATOM    761  CA  PHE A  48      22.183   8.071  -5.603  1.00  0.70           C  
ATOM    762  C   PHE A  48      22.173   8.505  -7.043  1.00  0.70           C  
ATOM    763  O   PHE A  48      22.768   7.856  -7.904  1.00  0.70           O  
ATOM    764  CB  PHE A  48      23.481   8.622  -4.987  1.00  0.70           C  
ATOM    765  CG  PHE A  48      23.535   8.764  -3.504  1.00  0.70           C  
ATOM    766  CD1 PHE A  48      24.092   7.798  -2.691  1.00  0.70           C  
ATOM    767  CD2 PHE A  48      23.034   9.921  -2.918  1.00  0.70           C  
ATOM    768  CE1 PHE A  48      24.148   7.991  -1.320  1.00  0.70           C  
ATOM    769  CE2 PHE A  48      23.089  10.116  -1.564  1.00  0.70           C  
ATOM    770  CZ  PHE A  48      23.647   9.152  -0.758  1.00  0.70           C  
ATOM    771  H   PHE A  48      22.840   6.022  -5.338  1.00  0.70           H  
ATOM    772  HA  PHE A  48      21.348   8.547  -5.093  1.00  0.70           H  
ATOM    773 1HB  PHE A  48      24.312   7.992  -5.290  1.00  0.70           H  
ATOM    774 2HB  PHE A  48      23.668   9.612  -5.415  1.00  0.70           H  
ATOM    775  HD1 PHE A  48      24.493   6.888  -3.135  1.00  0.70           H  
ATOM    776  HD2 PHE A  48      22.590  10.684  -3.558  1.00  0.70           H  
ATOM    777  HE1 PHE A  48      24.590   7.227  -0.681  1.00  0.70           H  
ATOM    778  HE2 PHE A  48      22.691  11.029  -1.128  1.00  0.70           H  
ATOM    779  HZ  PHE A  48      23.691   9.301   0.321  1.00  0.70           H  
ATOM    780  N   TRP A  49      21.520   9.626  -7.281  1.00  0.67           N  
ATOM    781  CA  TRP A  49      21.590  10.324  -8.545  1.00  0.67           C  
ATOM    782  C   TRP A  49      22.830  11.175  -8.442  1.00  0.67           C  
ATOM    783  O   TRP A  49      23.749  11.092  -9.259  1.00  0.67           O  
ATOM    784  CB  TRP A  49      20.334  11.158  -8.767  1.00  0.67           C  
ATOM    785  CG  TRP A  49      20.430  12.104  -9.896  1.00  0.67           C  
ATOM    786  CD1 TRP A  49      20.354  13.460  -9.799  1.00  0.67           C  
ATOM    787  CD2 TRP A  49      20.649  11.817 -11.285  1.00  0.67           C  
ATOM    788  NE1 TRP A  49      20.515  14.033 -11.026  1.00  0.67           N  
ATOM    789  CE2 TRP A  49      20.704  13.050 -11.950  1.00  0.67           C  
ATOM    790  CE3 TRP A  49      20.807  10.642 -12.009  1.00  0.67           C  
ATOM    791  CZ2 TRP A  49      20.913  13.139 -13.312  1.00  0.67           C  
ATOM    792  CZ3 TRP A  49      21.017  10.732 -13.376  1.00  0.67           C  
ATOM    793  CH2 TRP A  49      21.069  11.951 -14.008  1.00  0.67           C  
ATOM    794  H   TRP A  49      21.003  10.065  -6.520  1.00  0.67           H  
ATOM    795  HA  TRP A  49      21.711   9.615  -9.360  1.00  0.67           H  
ATOM    796 1HB  TRP A  49      19.482  10.520  -8.930  1.00  0.67           H  
ATOM    797 2HB  TRP A  49      20.135  11.738  -7.884  1.00  0.67           H  
ATOM    798  HD1 TRP A  49      20.195  14.011  -8.878  1.00  0.67           H  
ATOM    799  HE1 TRP A  49      20.498  15.035 -11.208  1.00  0.67           H  
ATOM    800  HE3 TRP A  49      20.768   9.672 -11.510  1.00  0.67           H  
ATOM    801  HZ2 TRP A  49      20.952  14.097 -13.832  1.00  0.67           H  
ATOM    802  HZ3 TRP A  49      21.143   9.807 -13.940  1.00  0.67           H  
ATOM    803  HH2 TRP A  49      21.236  11.983 -15.084  1.00  0.67           H  
ATOM    804  N   LYS A  50      22.839  11.982  -7.388  1.00  0.66           N  
ATOM    805  CA  LYS A  50      23.950  12.855  -7.060  1.00  0.66           C  
ATOM    806  C   LYS A  50      24.200  12.791  -5.565  1.00  0.66           C  
ATOM    807  O   LYS A  50      23.271  12.634  -4.771  1.00  0.66           O  
ATOM    808  CB  LYS A  50      23.699  14.299  -7.506  1.00  0.66           C  
ATOM    809  CG  LYS A  50      23.564  14.527  -9.012  1.00  0.66           C  
ATOM    810  CD  LYS A  50      24.883  14.393  -9.737  1.00  0.66           C  
ATOM    811  CE  LYS A  50      24.703  14.665 -11.228  1.00  0.66           C  
ATOM    812  NZ  LYS A  50      25.979  14.499 -11.984  1.00  0.66           N  
ATOM    813  H   LYS A  50      22.029  11.963  -6.769  1.00  0.66           H  
ATOM    814  HA  LYS A  50      24.846  12.490  -7.563  1.00  0.66           H  
ATOM    815 1HB  LYS A  50      22.776  14.649  -7.048  1.00  0.66           H  
ATOM    816 2HB  LYS A  50      24.504  14.936  -7.136  1.00  0.66           H  
ATOM    817 1HG  LYS A  50      22.934  13.790  -9.429  1.00  0.66           H  
ATOM    818 2HG  LYS A  50      23.133  15.514  -9.212  1.00  0.66           H  
ATOM    819 1HD  LYS A  50      25.601  15.099  -9.323  1.00  0.66           H  
ATOM    820 2HD  LYS A  50      25.267  13.380  -9.605  1.00  0.66           H  
ATOM    821 1HE  LYS A  50      23.959  13.972 -11.626  1.00  0.66           H  
ATOM    822 2HE  LYS A  50      24.341  15.684 -11.362  1.00  0.66           H  
ATOM    823 1HZ  LYS A  50      25.815  14.689 -12.962  1.00  0.66           H  
ATOM    824 2HZ  LYS A  50      26.665  15.147 -11.625  1.00  0.66           H  
ATOM    825 3HZ  LYS A  50      26.313  13.551 -11.873  1.00  0.66           H  
ATOM    826  N   LEU A  51      25.452  12.951  -5.185  1.00  0.66           N  
ATOM    827  CA  LEU A  51      25.824  12.958  -3.786  1.00  0.66           C  
ATOM    828  C   LEU A  51      25.267  14.228  -3.168  1.00  0.66           C  
ATOM    829  O   LEU A  51      24.982  15.164  -3.913  1.00  0.66           O  
ATOM    830  CB  LEU A  51      27.346  12.832  -3.666  1.00  0.66           C  
ATOM    831  CG  LEU A  51      27.868  11.501  -4.175  1.00  0.66           C  
ATOM    832  CD1 LEU A  51      29.383  11.482  -4.090  1.00  0.66           C  
ATOM    833  CD2 LEU A  51      27.222  10.377  -3.344  1.00  0.66           C  
ATOM    834  H   LEU A  51      26.168  13.070  -5.887  1.00  0.66           H  
ATOM    835  HA  LEU A  51      25.371  12.087  -3.328  1.00  0.66           H  
ATOM    836 1HB  LEU A  51      27.805  13.621  -4.260  1.00  0.66           H  
ATOM    837 2HB  LEU A  51      27.667  12.951  -2.649  1.00  0.66           H  
ATOM    838  HG  LEU A  51      27.591  11.374  -5.222  1.00  0.66           H  
ATOM    839 1HD1 LEU A  51      29.756  10.528  -4.462  1.00  0.66           H  
ATOM    840 2HD1 LEU A  51      29.791  12.292  -4.695  1.00  0.66           H  
ATOM    841 3HD1 LEU A  51      29.691  11.613  -3.053  1.00  0.66           H  
ATOM    842 1HD2 LEU A  51      27.574   9.409  -3.699  1.00  0.66           H  
ATOM    843 2HD2 LEU A  51      27.491  10.498  -2.295  1.00  0.66           H  
ATOM    844 3HD2 LEU A  51      26.137  10.426  -3.445  1.00  0.66           H  
ATOM    845  N   PRO A  52      25.080  14.300  -1.838  1.00  0.66           N  
ATOM    846  CA  PRO A  52      24.506  15.437  -1.152  1.00  0.66           C  
ATOM    847  C   PRO A  52      25.197  16.714  -1.591  1.00  0.66           C  
ATOM    848  O   PRO A  52      26.429  16.807  -1.679  1.00  0.66           O  
ATOM    849  CB  PRO A  52      24.779  15.086   0.313  1.00  0.66           C  
ATOM    850  CG  PRO A  52      24.766  13.576   0.341  1.00  0.66           C  
ATOM    851  CD  PRO A  52      25.446  13.172  -0.933  1.00  0.66           C  
ATOM    852  HA  PRO A  52      23.431  15.491  -1.355  1.00  0.66           H  
ATOM    853 1HB  PRO A  52      25.731  15.524   0.638  1.00  0.66           H  
ATOM    854 2HB  PRO A  52      23.990  15.523   0.951  1.00  0.66           H  
ATOM    855 1HG  PRO A  52      25.271  13.200   1.245  1.00  0.66           H  
ATOM    856 2HG  PRO A  52      23.740  13.216   0.382  1.00  0.66           H  
ATOM    857 1HD  PRO A  52      26.524  13.127  -0.768  1.00  0.66           H  
ATOM    858 2HD  PRO A  52      25.031  12.220  -1.250  1.00  0.66           H  
ATOM    859  N   PHE A  53      24.393  17.734  -1.816  1.00  0.66           N  
ATOM    860  CA  PHE A  53      24.878  18.979  -2.369  1.00  0.66           C  
ATOM    861  C   PHE A  53      25.446  19.874  -1.291  1.00  0.66           C  
ATOM    862  O   PHE A  53      24.869  20.899  -0.931  1.00  0.66           O  
ATOM    863  CB  PHE A  53      23.744  19.693  -3.067  1.00  0.66           C  
ATOM    864  CG  PHE A  53      23.131  18.910  -4.167  1.00  0.66           C  
ATOM    865  CD1 PHE A  53      21.821  18.506  -4.057  1.00  0.66           C  
ATOM    866  CD2 PHE A  53      23.851  18.530  -5.283  1.00  0.66           C  
ATOM    867  CE1 PHE A  53      21.229  17.764  -5.029  1.00  0.66           C  
ATOM    868  CE2 PHE A  53      23.257  17.770  -6.266  1.00  0.66           C  
ATOM    869  CZ  PHE A  53      21.941  17.389  -6.137  1.00  0.66           C  
ATOM    870  H   PHE A  53      23.395  17.622  -1.648  1.00  0.66           H  
ATOM    871  HA  PHE A  53      25.663  18.756  -3.092  1.00  0.66           H  
ATOM    872 1HB  PHE A  53      22.963  19.940  -2.343  1.00  0.66           H  
ATOM    873 2HB  PHE A  53      24.122  20.611  -3.490  1.00  0.66           H  
ATOM    874  HD1 PHE A  53      21.260  18.796  -3.179  1.00  0.66           H  
ATOM    875  HD2 PHE A  53      24.896  18.831  -5.378  1.00  0.66           H  
ATOM    876  HE1 PHE A  53      20.201  17.476  -4.916  1.00  0.66           H  
ATOM    877  HE2 PHE A  53      23.826  17.472  -7.149  1.00  0.66           H  
ATOM    878  HZ  PHE A  53      21.475  16.794  -6.916  1.00  0.66           H  
ATOM    879  N   PHE A  54      26.601  19.475  -0.788  1.00  0.66           N  
ATOM    880  CA  PHE A  54      27.265  20.104   0.352  1.00  0.66           C  
ATOM    881  C   PHE A  54      27.323  21.627   0.260  1.00  0.66           C  
ATOM    882  O   PHE A  54      27.127  22.320   1.256  1.00  0.66           O  
ATOM    883  CB  PHE A  54      28.672  19.538   0.498  1.00  0.66           C  
ATOM    884  CG  PHE A  54      29.435  20.088   1.653  1.00  0.66           C  
ATOM    885  CD1 PHE A  54      29.245  19.580   2.927  1.00  0.66           C  
ATOM    886  CD2 PHE A  54      30.346  21.103   1.475  1.00  0.66           C  
ATOM    887  CE1 PHE A  54      29.958  20.084   4.001  1.00  0.66           C  
ATOM    888  CE2 PHE A  54      31.058  21.612   2.538  1.00  0.66           C  
ATOM    889  CZ  PHE A  54      30.864  21.102   3.805  1.00  0.66           C  
ATOM    890  H   PHE A  54      26.981  18.612  -1.183  1.00  0.66           H  
ATOM    891  HA  PHE A  54      26.711  19.848   1.249  1.00  0.66           H  
ATOM    892 1HB  PHE A  54      28.611  18.455   0.611  1.00  0.66           H  
ATOM    893 2HB  PHE A  54      29.240  19.741  -0.408  1.00  0.66           H  
ATOM    894  HD1 PHE A  54      28.527  18.772   3.075  1.00  0.66           H  
ATOM    895  HD2 PHE A  54      30.499  21.500   0.478  1.00  0.66           H  
ATOM    896  HE1 PHE A  54      29.806  19.677   5.000  1.00  0.66           H  
ATOM    897  HE2 PHE A  54      31.773  22.418   2.374  1.00  0.66           H  
ATOM    898  HZ  PHE A  54      31.427  21.503   4.647  1.00  0.66           H  
ATOM    899  N   ASN A  55      27.629  22.146  -0.924  1.00  0.65           N  
ATOM    900  CA  ASN A  55      27.767  23.585  -1.112  1.00  0.65           C  
ATOM    901  C   ASN A  55      26.510  24.291  -1.637  1.00  0.65           C  
ATOM    902  O   ASN A  55      26.594  25.451  -2.037  1.00  0.65           O  
ATOM    903  CB  ASN A  55      28.916  23.879  -2.058  1.00  0.65           C  
ATOM    904  CG  ASN A  55      30.276  23.609  -1.469  1.00  0.65           C  
ATOM    905  OD1 ASN A  55      30.546  23.911  -0.302  1.00  0.65           O  
ATOM    906  ND2 ASN A  55      31.146  23.034  -2.261  1.00  0.65           N  
ATOM    907  H   ASN A  55      27.762  21.524  -1.707  1.00  0.65           H  
ATOM    908  HA  ASN A  55      27.996  24.029  -0.143  1.00  0.65           H  
ATOM    909 1HB  ASN A  55      28.798  23.275  -2.957  1.00  0.65           H  
ATOM    910 2HB  ASN A  55      28.870  24.925  -2.361  1.00  0.65           H  
ATOM    911 1HD2 ASN A  55      32.067  22.827  -1.929  1.00  0.65           H  
ATOM    912 2HD2 ASN A  55      30.892  22.805  -3.202  1.00  0.65           H  
ATOM    913  N   ALA A  56      25.357  23.615  -1.686  1.00  0.64           N  
ATOM    914  CA  ALA A  56      24.153  24.294  -2.180  1.00  0.64           C  
ATOM    915  C   ALA A  56      23.775  25.453  -1.285  1.00  0.64           C  
ATOM    916  O   ALA A  56      23.814  25.346  -0.057  1.00  0.64           O  
ATOM    917  CB  ALA A  56      22.958  23.351  -2.252  1.00  0.64           C  
ATOM    918  H   ALA A  56      25.298  22.654  -1.356  1.00  0.64           H  
ATOM    919  HA  ALA A  56      24.363  24.687  -3.176  1.00  0.64           H  
ATOM    920 1HB  ALA A  56      22.091  23.899  -2.632  1.00  0.64           H  
ATOM    921 2HB  ALA A  56      23.180  22.540  -2.911  1.00  0.64           H  
ATOM    922 3HB  ALA A  56      22.741  22.965  -1.259  1.00  0.64           H  
ATOM    923  N   GLU A  57      23.338  26.540  -1.901  1.00  0.63           N  
ATOM    924  CA  GLU A  57      22.828  27.675  -1.153  1.00  0.63           C  
ATOM    925  C   GLU A  57      21.338  27.856  -1.389  1.00  0.63           C  
ATOM    926  O   GLU A  57      20.632  28.366  -0.517  1.00  0.63           O  
ATOM    927  CB  GLU A  57      23.573  28.968  -1.499  1.00  0.63           C  
ATOM    928  CG  GLU A  57      25.061  28.989  -1.101  1.00  0.63           C  
ATOM    929  CD  GLU A  57      25.755  30.308  -1.430  1.00  0.63           C  
ATOM    930  OE1 GLU A  57      25.133  31.154  -2.028  1.00  0.63           O  
ATOM    931  OE2 GLU A  57      26.900  30.465  -1.069  1.00  0.63           O  
ATOM    932  H   GLU A  57      23.348  26.572  -2.921  1.00  0.63           H  
ATOM    933  HA  GLU A  57      22.973  27.482  -0.091  1.00  0.63           H  
ATOM    934 1HB  GLU A  57      23.519  29.130  -2.578  1.00  0.63           H  
ATOM    935 2HB  GLU A  57      23.081  29.811  -1.017  1.00  0.63           H  
ATOM    936 1HG  GLU A  57      25.139  28.805  -0.030  1.00  0.63           H  
ATOM    937 2HG  GLU A  57      25.572  28.175  -1.618  1.00  0.63           H  
ATOM    938  N   THR A  58      20.857  27.460  -2.575  1.00  0.62           N  
ATOM    939  CA  THR A  58      19.452  27.693  -2.901  1.00  0.62           C  
ATOM    940  C   THR A  58      18.724  26.455  -3.389  1.00  0.62           C  
ATOM    941  O   THR A  58      19.298  25.575  -4.043  1.00  0.62           O  
ATOM    942  CB  THR A  58      19.323  28.725  -4.034  1.00  0.62           C  
ATOM    943  OG1 THR A  58      19.890  28.165  -5.241  1.00  0.62           O  
ATOM    944  CG2 THR A  58      20.065  30.005  -3.686  1.00  0.62           C  
ATOM    945  H   THR A  58      21.482  27.035  -3.266  1.00  0.62           H  
ATOM    946  HA  THR A  58      18.937  28.057  -2.011  1.00  0.62           H  
ATOM    947  HB  THR A  58      18.269  28.948  -4.200  1.00  0.62           H  
ATOM    948  HG1 THR A  58      20.841  27.989  -5.094  1.00  0.62           H  
ATOM    949 1HG2 THR A  58      19.961  30.717  -4.503  1.00  0.62           H  
ATOM    950 2HG2 THR A  58      19.645  30.432  -2.774  1.00  0.62           H  
ATOM    951 3HG2 THR A  58      21.122  29.789  -3.532  1.00  0.62           H  
ATOM    952  N   ALA A  59      17.409  26.455  -3.193  1.00  0.62           N  
ATOM    953  CA  ALA A  59      16.593  25.400  -3.738  1.00  0.62           C  
ATOM    954  C   ALA A  59      16.682  25.339  -5.239  1.00  0.62           C  
ATOM    955  O   ALA A  59      16.586  24.260  -5.796  1.00  0.62           O  
ATOM    956  CB  ALA A  59      15.162  25.582  -3.336  1.00  0.62           C  
ATOM    957  H   ALA A  59      16.950  27.174  -2.625  1.00  0.62           H  
ATOM    958  HA  ALA A  59      16.968  24.464  -3.350  1.00  0.62           H  
ATOM    959 1HB  ALA A  59      14.562  24.762  -3.730  1.00  0.62           H  
ATOM    960 2HB  ALA A  59      15.109  25.578  -2.256  1.00  0.62           H  
ATOM    961 3HB  ALA A  59      14.790  26.528  -3.719  1.00  0.62           H  
ATOM    962  N   GLU A  60      16.847  26.482  -5.905  1.00  0.62           N  
ATOM    963  CA  GLU A  60      16.887  26.499  -7.362  1.00  0.62           C  
ATOM    964  C   GLU A  60      18.068  25.689  -7.894  1.00  0.62           C  
ATOM    965  O   GLU A  60      17.953  25.029  -8.929  1.00  0.62           O  
ATOM    966  CB  GLU A  60      16.897  27.937  -7.876  1.00  0.62           C  
ATOM    967  CG  GLU A  60      15.561  28.640  -7.617  1.00  0.62           C  
ATOM    968  CD  GLU A  60      15.475  30.066  -8.091  1.00  0.62           C  
ATOM    969  OE1 GLU A  60      16.457  30.605  -8.539  1.00  0.62           O  
ATOM    970  OE2 GLU A  60      14.395  30.618  -7.988  1.00  0.62           O  
ATOM    971  H   GLU A  60      16.944  27.343  -5.389  1.00  0.62           H  
ATOM    972  HA  GLU A  60      15.975  26.034  -7.730  1.00  0.62           H  
ATOM    973 1HB  GLU A  60      17.690  28.500  -7.378  1.00  0.62           H  
ATOM    974 2HB  GLU A  60      17.098  27.949  -8.946  1.00  0.62           H  
ATOM    975 1HG  GLU A  60      14.765  28.063  -8.089  1.00  0.62           H  
ATOM    976 2HG  GLU A  60      15.390  28.622  -6.544  1.00  0.62           H  
ATOM    977  N   GLU A  61      19.205  25.715  -7.185  1.00  0.62           N  
ATOM    978  CA  GLU A  61      20.344  24.891  -7.613  1.00  0.62           C  
ATOM    979  C   GLU A  61      19.981  23.399  -7.532  1.00  0.62           C  
ATOM    980  O   GLU A  61      20.321  22.603  -8.416  1.00  0.62           O  
ATOM    981  CB  GLU A  61      21.546  25.165  -6.707  1.00  0.62           C  
ATOM    982  CG  GLU A  61      22.198  26.524  -6.883  1.00  0.62           C  
ATOM    983  CD  GLU A  61      23.090  26.870  -5.722  1.00  0.62           C  
ATOM    984  OE1 GLU A  61      22.764  26.445  -4.619  1.00  0.62           O  
ATOM    985  OE2 GLU A  61      24.074  27.531  -5.914  1.00  0.62           O  
ATOM    986  H   GLU A  61      19.286  26.325  -6.362  1.00  0.62           H  
ATOM    987  HA  GLU A  61      20.592  25.138  -8.645  1.00  0.62           H  
ATOM    988 1HB  GLU A  61      21.238  25.079  -5.666  1.00  0.62           H  
ATOM    989 2HB  GLU A  61      22.307  24.404  -6.881  1.00  0.62           H  
ATOM    990 1HG  GLU A  61      22.800  26.507  -7.791  1.00  0.62           H  
ATOM    991 2HG  GLU A  61      21.433  27.281  -7.009  1.00  0.62           H  
ATOM    992  N   VAL A  62      19.256  23.038  -6.478  1.00  0.62           N  
ATOM    993  CA  VAL A  62      18.854  21.653  -6.264  1.00  0.62           C  
ATOM    994  C   VAL A  62      17.792  21.232  -7.289  1.00  0.62           C  
ATOM    995  O   VAL A  62      17.836  20.124  -7.833  1.00  0.62           O  
ATOM    996  CB  VAL A  62      18.312  21.494  -4.837  1.00  0.62           C  
ATOM    997  CG1 VAL A  62      17.754  20.069  -4.632  1.00  0.62           C  
ATOM    998  CG2 VAL A  62      19.421  21.829  -3.832  1.00  0.62           C  
ATOM    999  H   VAL A  62      19.016  23.756  -5.786  1.00  0.62           H  
ATOM   1000  HA  VAL A  62      19.730  21.014  -6.383  1.00  0.62           H  
ATOM   1001  HB  VAL A  62      17.489  22.179  -4.703  1.00  0.62           H  
ATOM   1002 1HG1 VAL A  62      17.351  19.976  -3.624  1.00  0.62           H  
ATOM   1003 2HG1 VAL A  62      16.960  19.883  -5.359  1.00  0.62           H  
ATOM   1004 3HG1 VAL A  62      18.552  19.343  -4.770  1.00  0.62           H  
ATOM   1005 1HG2 VAL A  62      19.029  21.742  -2.833  1.00  0.62           H  
ATOM   1006 2HG2 VAL A  62      20.255  21.143  -3.961  1.00  0.62           H  
ATOM   1007 3HG2 VAL A  62      19.762  22.857  -4.001  1.00  0.62           H  
ATOM   1008  N   MET A  63      16.814  22.116  -7.502  1.00  0.63           N  
ATOM   1009  CA  MET A  63      15.704  21.944  -8.440  1.00  0.63           C  
ATOM   1010  C   MET A  63      16.081  22.158  -9.917  1.00  0.63           C  
ATOM   1011  O   MET A  63      15.268  22.868 -10.504  1.00  0.63           O  
ATOM   1012  CB  MET A  63      14.592  22.940  -8.104  1.00  0.63           C  
ATOM   1013  CG  MET A  63      13.910  22.766  -6.720  1.00  0.63           C  
ATOM   1014  SD  MET A  63      13.076  21.234  -6.516  1.00  0.63           S  
ATOM   1015  CE  MET A  63      11.621  21.434  -7.574  1.00  0.63           C  
ATOM   1016  H   MET A  63      16.854  22.986  -6.987  1.00  0.63           H  
ATOM   1017  HA  MET A  63      15.327  20.932  -8.332  1.00  0.63           H  
ATOM   1018 1HB  MET A  63      15.003  23.943  -8.135  1.00  0.63           H  
ATOM   1019 2HB  MET A  63      13.816  22.884  -8.867  1.00  0.63           H  
ATOM   1020 1HG  MET A  63      14.655  22.835  -5.936  1.00  0.63           H  
ATOM   1021 2HG  MET A  63      13.191  23.571  -6.568  1.00  0.63           H  
ATOM   1022 1HE  MET A  63      11.014  20.529  -7.544  1.00  0.63           H  
ATOM   1023 2HE  MET A  63      11.024  22.279  -7.217  1.00  0.63           H  
ATOM   1024 3HE  MET A  63      11.937  21.616  -8.602  1.00  0.63           H  
ATOM   1025  N   GLU A  64      17.377  22.426 -10.109  1.00  0.64           N  
ATOM   1026  CA  GLU A  64      17.918  22.073 -11.423  1.00  0.64           C  
ATOM   1027  C   GLU A  64      18.380  20.620 -11.494  1.00  0.64           C  
ATOM   1028  O   GLU A  64      18.052  19.906 -12.446  1.00  0.64           O  
ATOM   1029  CB  GLU A  64      19.068  23.002 -11.829  1.00  0.64           C  
ATOM   1030  CG  GLU A  64      19.619  22.703 -13.246  1.00  0.64           C  
ATOM   1031  CD  GLU A  64      20.673  23.687 -13.753  1.00  0.64           C  
ATOM   1032  OE1 GLU A  64      21.002  24.615 -13.056  1.00  0.64           O  
ATOM   1033  OE2 GLU A  64      21.140  23.494 -14.853  1.00  0.64           O  
ATOM   1034  H   GLU A  64      17.637  23.374  -9.832  1.00  0.64           H  
ATOM   1035  HA  GLU A  64      17.120  22.199 -12.156  1.00  0.64           H  
ATOM   1036 1HB  GLU A  64      18.729  24.038 -11.796  1.00  0.64           H  
ATOM   1037 2HB  GLU A  64      19.887  22.901 -11.114  1.00  0.64           H  
ATOM   1038 1HG  GLU A  64      20.058  21.704 -13.235  1.00  0.64           H  
ATOM   1039 2HG  GLU A  64      18.782  22.689 -13.944  1.00  0.64           H  
ATOM   1040  N   GLU A  65      19.114  20.164 -10.477  1.00  0.64           N  
ATOM   1041  CA  GLU A  65      19.643  18.798 -10.521  1.00  0.64           C  
ATOM   1042  C   GLU A  65      18.507  17.779 -10.519  1.00  0.64           C  
ATOM   1043  O   GLU A  65      18.578  16.749 -11.197  1.00  0.64           O  
ATOM   1044  CB  GLU A  65      20.588  18.546  -9.347  1.00  0.64           C  
ATOM   1045  CG  GLU A  65      21.897  19.347  -9.430  1.00  0.64           C  
ATOM   1046  CD  GLU A  65      22.763  18.979 -10.616  1.00  0.64           C  
ATOM   1047  OE1 GLU A  65      23.015  17.816 -10.804  1.00  0.64           O  
ATOM   1048  OE2 GLU A  65      23.180  19.863 -11.327  1.00  0.64           O  
ATOM   1049  H   GLU A  65      19.348  20.794  -9.702  1.00  0.64           H  
ATOM   1050  HA  GLU A  65      20.206  18.679 -11.445  1.00  0.64           H  
ATOM   1051 1HB  GLU A  65      20.091  18.813  -8.413  1.00  0.64           H  
ATOM   1052 2HB  GLU A  65      20.838  17.486  -9.298  1.00  0.64           H  
ATOM   1053 1HG  GLU A  65      21.636  20.404  -9.505  1.00  0.64           H  
ATOM   1054 2HG  GLU A  65      22.458  19.217  -8.522  1.00  0.64           H  
ATOM   1055  N   LEU A  66      17.437  18.102  -9.808  1.00  0.65           N  
ATOM   1056  CA  LEU A  66      16.265  17.248  -9.737  1.00  0.65           C  
ATOM   1057  C   LEU A  66      15.639  17.103 -11.111  1.00  0.65           C  
ATOM   1058  O   LEU A  66      15.239  16.004 -11.505  1.00  0.65           O  
ATOM   1059  CB  LEU A  66      15.243  17.865  -8.808  1.00  0.65           C  
ATOM   1060  CG  LEU A  66      14.048  17.084  -8.530  1.00  0.65           C  
ATOM   1061  CD1 LEU A  66      14.430  15.821  -7.783  1.00  0.65           C  
ATOM   1062  CD2 LEU A  66      13.099  17.960  -7.774  1.00  0.65           C  
ATOM   1063  H   LEU A  66      17.468  18.960  -9.253  1.00  0.65           H  
ATOM   1064  HA  LEU A  66      16.547  16.257  -9.408  1.00  0.65           H  
ATOM   1065 1HB  LEU A  66      15.727  18.096  -7.857  1.00  0.65           H  
ATOM   1066 2HB  LEU A  66      14.909  18.799  -9.251  1.00  0.65           H  
ATOM   1067  HG  LEU A  66      13.609  16.765  -9.459  1.00  0.65           H  
ATOM   1068 1HD1 LEU A  66      13.536  15.230  -7.589  1.00  0.65           H  
ATOM   1069 2HD1 LEU A  66      15.127  15.247  -8.388  1.00  0.65           H  
ATOM   1070 3HD1 LEU A  66      14.904  16.081  -6.838  1.00  0.65           H  
ATOM   1071 1HD2 LEU A  66      12.186  17.427  -7.532  1.00  0.65           H  
ATOM   1072 2HD2 LEU A  66      13.577  18.290  -6.874  1.00  0.65           H  
ATOM   1073 3HD2 LEU A  66      12.861  18.825  -8.387  1.00  0.65           H  
ATOM   1074  N   GLU A  67      15.528  18.215 -11.839  1.00  0.66           N  
ATOM   1075  CA  GLU A  67      14.929  18.166 -13.157  1.00  0.66           C  
ATOM   1076  C   GLU A  67      15.790  17.301 -14.061  1.00  0.66           C  
ATOM   1077  O   GLU A  67      15.271  16.490 -14.828  1.00  0.66           O  
ATOM   1078  CB  GLU A  67      14.776  19.569 -13.752  1.00  0.66           C  
ATOM   1079  CG  GLU A  67      13.741  20.448 -13.059  1.00  0.66           C  
ATOM   1080  CD  GLU A  67      13.622  21.826 -13.688  1.00  0.66           C  
ATOM   1081  OE1 GLU A  67      14.401  22.133 -14.562  1.00  0.66           O  
ATOM   1082  OE2 GLU A  67      12.742  22.559 -13.303  1.00  0.66           O  
ATOM   1083  H   GLU A  67      15.890  19.088 -11.482  1.00  0.66           H  
ATOM   1084  HA  GLU A  67      13.942  17.707 -13.076  1.00  0.66           H  
ATOM   1085 1HB  GLU A  67      15.735  20.087 -13.703  1.00  0.66           H  
ATOM   1086 2HB  GLU A  67      14.503  19.488 -14.805  1.00  0.66           H  
ATOM   1087 1HG  GLU A  67      12.771  19.953 -13.099  1.00  0.66           H  
ATOM   1088 2HG  GLU A  67      14.022  20.555 -12.009  1.00  0.66           H  
ATOM   1089  N   ALA A  68      17.117  17.435 -13.930  1.00  0.66           N  
ATOM   1090  CA  ALA A  68      18.034  16.634 -14.732  1.00  0.66           C  
ATOM   1091  C   ALA A  68      17.826  15.149 -14.449  1.00  0.66           C  
ATOM   1092  O   ALA A  68      17.857  14.320 -15.362  1.00  0.66           O  
ATOM   1093  CB  ALA A  68      19.472  17.036 -14.449  1.00  0.66           C  
ATOM   1094  H   ALA A  68      17.486  18.137 -13.285  1.00  0.66           H  
ATOM   1095  HA  ALA A  68      17.810  16.815 -15.785  1.00  0.66           H  
ATOM   1096 1HB  ALA A  68      20.143  16.447 -15.070  1.00  0.66           H  
ATOM   1097 2HB  ALA A  68      19.602  18.096 -14.670  1.00  0.66           H  
ATOM   1098 3HB  ALA A  68      19.704  16.857 -13.406  1.00  0.66           H  
ATOM   1099  N   CYS A  69      17.567  14.819 -13.181  1.00  0.67           N  
ATOM   1100  CA  CYS A  69      17.327  13.441 -12.787  1.00  0.67           C  
ATOM   1101  C   CYS A  69      16.101  12.926 -13.495  1.00  0.67           C  
ATOM   1102  O   CYS A  69      16.117  11.842 -14.087  1.00  0.67           O  
ATOM   1103  CB  CYS A  69      17.085  13.332 -11.286  1.00  0.67           C  
ATOM   1104  SG  CYS A  69      16.999  11.619 -10.667  1.00  0.67           S  
ATOM   1105  H   CYS A  69      17.584  15.547 -12.466  1.00  0.67           H  
ATOM   1106  HA  CYS A  69      18.171  12.828 -13.073  1.00  0.67           H  
ATOM   1107 1HB  CYS A  69      17.827  13.876 -10.742  1.00  0.67           H  
ATOM   1108 2HB  CYS A  69      16.144  13.796 -11.049  1.00  0.67           H  
ATOM   1109  HG  CYS A  69      18.286  11.344 -10.884  1.00  0.67           H  
ATOM   1110  N   ARG A  70      15.034  13.722 -13.448  1.00  0.68           N  
ATOM   1111  CA  ARG A  70      13.776  13.347 -14.063  1.00  0.68           C  
ATOM   1112  C   ARG A  70      13.924  13.164 -15.569  1.00  0.68           C  
ATOM   1113  O   ARG A  70      13.405  12.209 -16.138  1.00  0.68           O  
ATOM   1114  CB  ARG A  70      12.711  14.393 -13.761  1.00  0.68           C  
ATOM   1115  CG  ARG A  70      11.321  14.033 -14.242  1.00  0.68           C  
ATOM   1116  CD  ARG A  70      10.326  15.064 -13.862  1.00  0.68           C  
ATOM   1117  NE  ARG A  70       8.981  14.699 -14.281  1.00  0.68           N  
ATOM   1118  CZ  ARG A  70       7.922  15.533 -14.274  1.00  0.68           C  
ATOM   1119  NH1 ARG A  70       8.068  16.784 -13.895  1.00  0.68           N  
ATOM   1120  NH2 ARG A  70       6.736  15.093 -14.652  1.00  0.68           N  
ATOM   1121  H   ARG A  70      15.103  14.609 -12.945  1.00  0.68           H  
ATOM   1122  HA  ARG A  70      13.454  12.398 -13.648  1.00  0.68           H  
ATOM   1123 1HB  ARG A  70      12.665  14.568 -12.684  1.00  0.68           H  
ATOM   1124 2HB  ARG A  70      12.990  15.338 -14.231  1.00  0.68           H  
ATOM   1125 1HG  ARG A  70      11.330  13.943 -15.329  1.00  0.68           H  
ATOM   1126 2HG  ARG A  70      11.020  13.081 -13.799  1.00  0.68           H  
ATOM   1127 1HD  ARG A  70      10.329  15.184 -12.785  1.00  0.68           H  
ATOM   1128 2HD  ARG A  70      10.588  16.010 -14.332  1.00  0.68           H  
ATOM   1129  HE  ARG A  70       8.826  13.744 -14.581  1.00  0.68           H  
ATOM   1130 1HH1 ARG A  70       8.977  17.128 -13.611  1.00  0.68           H  
ATOM   1131 2HH1 ARG A  70       7.274  17.410 -13.888  1.00  0.68           H  
ATOM   1132 1HH2 ARG A  70       6.623  14.133 -14.947  1.00  0.68           H  
ATOM   1133 2HH2 ARG A  70       5.942  15.716 -14.649  1.00  0.68           H  
ATOM   1134  N   GLU A  71      14.647  14.059 -16.239  1.00  0.69           N  
ATOM   1135  CA  GLU A  71      14.818  13.883 -17.676  1.00  0.69           C  
ATOM   1136  C   GLU A  71      15.636  12.628 -18.001  1.00  0.69           C  
ATOM   1137  O   GLU A  71      15.326  11.901 -18.946  1.00  0.69           O  
ATOM   1138  CB  GLU A  71      15.478  15.115 -18.319  1.00  0.69           C  
ATOM   1139  CG  GLU A  71      14.591  16.374 -18.377  1.00  0.69           C  
ATOM   1140  CD  GLU A  71      15.267  17.569 -19.052  1.00  0.69           C  
ATOM   1141  OE1 GLU A  71      16.435  17.482 -19.357  1.00  0.69           O  
ATOM   1142  OE2 GLU A  71      14.601  18.557 -19.271  1.00  0.69           O  
ATOM   1143  H   GLU A  71      15.060  14.855 -15.753  1.00  0.69           H  
ATOM   1144  HA  GLU A  71      13.830  13.759 -18.120  1.00  0.69           H  
ATOM   1145 1HB  GLU A  71      16.375  15.373 -17.749  1.00  0.69           H  
ATOM   1146 2HB  GLU A  71      15.793  14.873 -19.332  1.00  0.69           H  
ATOM   1147 1HG  GLU A  71      13.675  16.135 -18.916  1.00  0.69           H  
ATOM   1148 2HG  GLU A  71      14.318  16.649 -17.357  1.00  0.69           H  
ATOM   1149  N   ALA A  72      16.687  12.374 -17.213  1.00  0.70           N  
ATOM   1150  CA  ALA A  72      17.550  11.211 -17.405  1.00  0.70           C  
ATOM   1151  C   ALA A  72      16.841   9.883 -17.156  1.00  0.70           C  
ATOM   1152  O   ALA A  72      17.087   8.897 -17.855  1.00  0.70           O  
ATOM   1153  CB  ALA A  72      18.741  11.305 -16.476  1.00  0.70           C  
ATOM   1154  H   ALA A  72      16.915  13.022 -16.459  1.00  0.70           H  
ATOM   1155  HA  ALA A  72      17.895  11.221 -18.436  1.00  0.70           H  
ATOM   1156 1HB  ALA A  72      19.403  10.458 -16.640  1.00  0.70           H  
ATOM   1157 2HB  ALA A  72      19.275  12.235 -16.668  1.00  0.70           H  
ATOM   1158 3HB  ALA A  72      18.388  11.300 -15.445  1.00  0.70           H  
ATOM   1159  N   ASN A  73      15.971   9.861 -16.150  1.00  0.71           N  
ATOM   1160  CA  ASN A  73      15.283   8.655 -15.726  1.00  0.71           C  
ATOM   1161  C   ASN A  73      13.774   8.888 -15.531  1.00  0.71           C  
ATOM   1162  O   ASN A  73      13.272   8.746 -14.413  1.00  0.71           O  
ATOM   1163  CB  ASN A  73      15.905   8.173 -14.434  1.00  0.71           C  
ATOM   1164  CG  ASN A  73      17.350   7.826 -14.545  1.00  0.71           C  
ATOM   1165  OD1 ASN A  73      17.699   6.740 -15.019  1.00  0.71           O  
ATOM   1166  ND2 ASN A  73      18.203   8.715 -14.117  1.00  0.71           N  
ATOM   1167  H   ASN A  73      15.820  10.716 -15.614  1.00  0.71           H  
ATOM   1168  HA  ASN A  73      15.435   7.884 -16.473  1.00  0.71           H  
ATOM   1169 1HB  ASN A  73      15.800   8.955 -13.677  1.00  0.71           H  
ATOM   1170 2HB  ASN A  73      15.374   7.291 -14.095  1.00  0.71           H  
ATOM   1171 1HD2 ASN A  73      19.183   8.523 -14.174  1.00  0.71           H  
ATOM   1172 2HD2 ASN A  73      17.872   9.588 -13.741  1.00  0.71           H  
ATOM   1173  N   PRO A  74      13.004   9.148 -16.602  1.00  0.71           N  
ATOM   1174  CA  PRO A  74      11.614   9.588 -16.570  1.00  0.71           C  
ATOM   1175  C   PRO A  74      10.636   8.615 -15.933  1.00  0.71           C  
ATOM   1176  O   PRO A  74       9.549   9.019 -15.532  1.00  0.71           O  
ATOM   1177  CB  PRO A  74      11.284   9.769 -18.055  1.00  0.71           C  
ATOM   1178  CG  PRO A  74      12.262   8.882 -18.784  1.00  0.71           C  
ATOM   1179  CD  PRO A  74      13.526   8.939 -17.966  1.00  0.71           C  
ATOM   1180  HA  PRO A  74      11.567  10.558 -16.050  1.00  0.71           H  
ATOM   1181 1HB  PRO A  74      10.237   9.482 -18.238  1.00  0.71           H  
ATOM   1182 2HB  PRO A  74      11.387  10.830 -18.329  1.00  0.71           H  
ATOM   1183 1HG  PRO A  74      11.849   7.861 -18.865  1.00  0.71           H  
ATOM   1184 2HG  PRO A  74      12.411   9.250 -19.809  1.00  0.71           H  
ATOM   1185 1HD  PRO A  74      14.044   7.987 -18.079  1.00  0.71           H  
ATOM   1186 2HD  PRO A  74      14.139   9.791 -18.279  1.00  0.71           H  
ATOM   1187  N   ASP A  75      11.001   7.334 -15.865  1.00  0.71           N  
ATOM   1188  CA  ASP A  75      10.117   6.331 -15.284  1.00  0.71           C  
ATOM   1189  C   ASP A  75      10.506   5.911 -13.864  1.00  0.71           C  
ATOM   1190  O   ASP A  75       9.922   4.968 -13.330  1.00  0.71           O  
ATOM   1191  CB  ASP A  75      10.106   5.077 -16.157  1.00  0.71           C  
ATOM   1192  CG  ASP A  75       9.521   5.314 -17.551  1.00  0.71           C  
ATOM   1193  OD1 ASP A  75       8.488   5.929 -17.652  1.00  0.71           O  
ATOM   1194  OD2 ASP A  75      10.130   4.885 -18.503  1.00  0.71           O  
ATOM   1195  H   ASP A  75      11.902   7.049 -16.211  1.00  0.71           H  
ATOM   1196  HA  ASP A  75       9.107   6.743 -15.249  1.00  0.71           H  
ATOM   1197 1HB  ASP A  75      11.124   4.702 -16.263  1.00  0.71           H  
ATOM   1198 2HB  ASP A  75       9.520   4.301 -15.663  1.00  0.71           H  
ATOM   1199  N   CYS A  76      11.507   6.555 -13.258  1.00  0.70           N  
ATOM   1200  CA  CYS A  76      11.913   6.135 -11.911  1.00  0.70           C  
ATOM   1201  C   CYS A  76      11.284   7.009 -10.839  1.00  0.70           C  
ATOM   1202  O   CYS A  76      10.808   8.111 -11.109  1.00  0.70           O  
ATOM   1203  CB  CYS A  76      13.418   6.190 -11.719  1.00  0.70           C  
ATOM   1204  SG  CYS A  76      14.060   7.870 -11.550  1.00  0.70           S  
ATOM   1205  H   CYS A  76      11.987   7.336 -13.713  1.00  0.70           H  
ATOM   1206  HA  CYS A  76      11.592   5.106 -11.749  1.00  0.70           H  
ATOM   1207 1HB  CYS A  76      13.696   5.640 -10.831  1.00  0.70           H  
ATOM   1208 2HB  CYS A  76      13.916   5.713 -12.562  1.00  0.70           H  
ATOM   1209  HG  CYS A  76      13.674   8.297 -12.775  1.00  0.70           H  
ATOM   1210  N   TYR A  77      11.347   6.553  -9.600  1.00  0.68           N  
ATOM   1211  CA  TYR A  77      10.826   7.350  -8.505  1.00  0.68           C  
ATOM   1212  C   TYR A  77      11.993   8.139  -7.969  1.00  0.68           C  
ATOM   1213  O   TYR A  77      13.082   7.584  -7.778  1.00  0.68           O  
ATOM   1214  CB  TYR A  77      10.196   6.432  -7.474  1.00  0.68           C  
ATOM   1215  CG  TYR A  77       9.071   5.705  -8.123  1.00  0.68           C  
ATOM   1216  CD1 TYR A  77       9.348   4.560  -8.853  1.00  0.68           C  
ATOM   1217  CD2 TYR A  77       7.803   6.173  -8.040  1.00  0.68           C  
ATOM   1218  CE1 TYR A  77       8.344   3.910  -9.516  1.00  0.68           C  
ATOM   1219  CE2 TYR A  77       6.778   5.521  -8.708  1.00  0.68           C  
ATOM   1220  CZ  TYR A  77       7.049   4.399  -9.447  1.00  0.68           C  
ATOM   1221  OH  TYR A  77       6.031   3.761 -10.124  1.00  0.68           O  
ATOM   1222  H   TYR A  77      11.766   5.643  -9.415  1.00  0.68           H  
ATOM   1223  HA  TYR A  77      10.079   8.049  -8.879  1.00  0.68           H  
ATOM   1224 1HB  TYR A  77      10.899   5.732  -7.121  1.00  0.68           H  
ATOM   1225 2HB  TYR A  77       9.814   7.008  -6.629  1.00  0.68           H  
ATOM   1226  HD1 TYR A  77      10.366   4.186  -8.918  1.00  0.68           H  
ATOM   1227  HD2 TYR A  77       7.610   7.063  -7.457  1.00  0.68           H  
ATOM   1228  HE1 TYR A  77       8.568   3.018 -10.105  1.00  0.68           H  
ATOM   1229  HE2 TYR A  77       5.759   5.893  -8.660  1.00  0.68           H  
ATOM   1230  HH  TYR A  77       5.311   4.384 -10.280  1.00  0.68           H  
ATOM   1231  N   ILE A  78      11.781   9.435  -7.764  1.00  0.65           N  
ATOM   1232  CA  ILE A  78      12.860  10.315  -7.328  1.00  0.65           C  
ATOM   1233  C   ILE A  78      12.582  10.911  -5.970  1.00  0.65           C  
ATOM   1234  O   ILE A  78      11.528  11.519  -5.754  1.00  0.65           O  
ATOM   1235  CB  ILE A  78      13.081  11.446  -8.332  1.00  0.65           C  
ATOM   1236  CG1 ILE A  78      13.408  10.868  -9.676  1.00  0.65           C  
ATOM   1237  CG2 ILE A  78      14.229  12.298  -7.875  1.00  0.65           C  
ATOM   1238  CD1 ILE A  78      13.388  11.868 -10.773  1.00  0.65           C  
ATOM   1239  H   ILE A  78      10.843   9.805  -7.930  1.00  0.65           H  
ATOM   1240  HA  ILE A  78      13.781   9.735  -7.260  1.00  0.65           H  
ATOM   1241  HB  ILE A  78      12.183  12.047  -8.427  1.00  0.65           H  
ATOM   1242 1HG1 ILE A  78      14.396  10.414  -9.628  1.00  0.65           H  
ATOM   1243 2HG1 ILE A  78      12.684  10.096  -9.926  1.00  0.65           H  
ATOM   1244 1HG2 ILE A  78      14.395  13.076  -8.603  1.00  0.65           H  
ATOM   1245 2HG2 ILE A  78      14.009  12.741  -6.904  1.00  0.65           H  
ATOM   1246 3HG2 ILE A  78      15.125  11.675  -7.796  1.00  0.65           H  
ATOM   1247 1HD1 ILE A  78      13.643  11.357 -11.695  1.00  0.65           H  
ATOM   1248 2HD1 ILE A  78      12.399  12.308 -10.855  1.00  0.65           H  
ATOM   1249 3HD1 ILE A  78      14.110  12.648 -10.573  1.00  0.65           H  
ATOM   1250  N   LYS A  79      13.545  10.741  -5.074  1.00  0.63           N  
ATOM   1251  CA  LYS A  79      13.465  11.196  -3.701  1.00  0.63           C  
ATOM   1252  C   LYS A  79      14.475  12.274  -3.368  1.00  0.63           C  
ATOM   1253  O   LYS A  79      15.628  12.249  -3.808  1.00  0.63           O  
ATOM   1254  CB  LYS A  79      13.615   9.999  -2.751  1.00  0.63           C  
ATOM   1255  CG  LYS A  79      13.633  10.288  -1.268  1.00  0.63           C  
ATOM   1256  CD  LYS A  79      13.477   9.005  -0.461  1.00  0.63           C  
ATOM   1257  CE  LYS A  79      14.753   8.192  -0.399  1.00  0.63           C  
ATOM   1258  NZ  LYS A  79      14.612   7.042   0.544  1.00  0.63           N  
ATOM   1259  H   LYS A  79      14.393  10.257  -5.364  1.00  0.63           H  
ATOM   1260  HA  LYS A  79      12.490  11.631  -3.551  1.00  0.63           H  
ATOM   1261 1HB  LYS A  79      12.771   9.341  -2.902  1.00  0.63           H  
ATOM   1262 2HB  LYS A  79      14.523   9.445  -3.001  1.00  0.63           H  
ATOM   1263 1HG  LYS A  79      14.585  10.759  -1.002  1.00  0.63           H  
ATOM   1264 2HG  LYS A  79      12.850  10.950  -0.993  1.00  0.63           H  
ATOM   1265 1HD  LYS A  79      13.157   9.231   0.543  1.00  0.63           H  
ATOM   1266 2HD  LYS A  79      12.704   8.389  -0.923  1.00  0.63           H  
ATOM   1267 1HE  LYS A  79      14.984   7.816  -1.386  1.00  0.63           H  
ATOM   1268 2HE  LYS A  79      15.575   8.826  -0.065  1.00  0.63           H  
ATOM   1269 1HZ  LYS A  79      15.477   6.518   0.561  1.00  0.63           H  
ATOM   1270 2HZ  LYS A  79      14.410   7.383   1.480  1.00  0.63           H  
ATOM   1271 3HZ  LYS A  79      13.844   6.446   0.237  1.00  0.63           H  
ATOM   1272  N   ILE A  80      14.010  13.235  -2.591  1.00  0.61           N  
ATOM   1273  CA  ILE A  80      14.859  14.292  -2.083  1.00  0.61           C  
ATOM   1274  C   ILE A  80      15.103  14.027  -0.627  1.00  0.61           C  
ATOM   1275  O   ILE A  80      14.171  13.780   0.146  1.00  0.61           O  
ATOM   1276  CB  ILE A  80      14.254  15.677  -2.277  1.00  0.61           C  
ATOM   1277  CG1 ILE A  80      14.104  15.935  -3.748  1.00  0.61           C  
ATOM   1278  CG2 ILE A  80      15.113  16.749  -1.608  1.00  0.61           C  
ATOM   1279  CD1 ILE A  80      13.327  17.126  -4.032  1.00  0.61           C  
ATOM   1280  H   ILE A  80      13.036  13.186  -2.295  1.00  0.61           H  
ATOM   1281  HA  ILE A  80      15.818  14.265  -2.599  1.00  0.61           H  
ATOM   1282  HB  ILE A  80      13.267  15.683  -1.847  1.00  0.61           H  
ATOM   1283 1HG1 ILE A  80      15.089  16.045  -4.197  1.00  0.61           H  
ATOM   1284 2HG1 ILE A  80      13.609  15.083  -4.208  1.00  0.61           H  
ATOM   1285 1HG2 ILE A  80      14.649  17.711  -1.758  1.00  0.61           H  
ATOM   1286 2HG2 ILE A  80      15.190  16.547  -0.540  1.00  0.61           H  
ATOM   1287 3HG2 ILE A  80      16.112  16.746  -2.052  1.00  0.61           H  
ATOM   1288 1HD1 ILE A  80      13.244  17.237  -5.072  1.00  0.61           H  
ATOM   1289 2HD1 ILE A  80      12.356  17.007  -3.611  1.00  0.61           H  
ATOM   1290 3HD1 ILE A  80      13.809  18.000  -3.603  1.00  0.61           H  
ATOM   1291  N   THR A  81      16.372  13.999  -0.271  1.00  0.62           N  
ATOM   1292  CA  THR A  81      16.751  13.692   1.084  1.00  0.62           C  
ATOM   1293  C   THR A  81      17.587  14.802   1.699  1.00  0.62           C  
ATOM   1294  O   THR A  81      18.542  15.272   1.088  1.00  0.62           O  
ATOM   1295  CB  THR A  81      17.579  12.397   1.104  1.00  0.62           C  
ATOM   1296  OG1 THR A  81      16.811  11.296   0.555  1.00  0.62           O  
ATOM   1297  CG2 THR A  81      17.974  12.089   2.510  1.00  0.62           C  
ATOM   1298  H   THR A  81      17.088  14.191  -0.970  1.00  0.62           H  
ATOM   1299  HA  THR A  81      15.859  13.561   1.685  1.00  0.62           H  
ATOM   1300  HB  THR A  81      18.466  12.533   0.495  1.00  0.62           H  
ATOM   1301  HG1 THR A  81      17.412  10.534   0.315  1.00  0.62           H  
ATOM   1302 1HG2 THR A  81      18.544  11.217   2.486  1.00  0.62           H  
ATOM   1303 2HG2 THR A  81      18.569  12.896   2.923  1.00  0.62           H  
ATOM   1304 3HG2 THR A  81      17.092  11.943   3.126  1.00  0.62           H  
ATOM   1305  N   GLY A  82      17.223  15.239   2.899  1.00  0.64           N  
ATOM   1306  CA  GLY A  82      18.028  16.206   3.616  1.00  0.64           C  
ATOM   1307  C   GLY A  82      18.939  15.432   4.547  1.00  0.64           C  
ATOM   1308  O   GLY A  82      18.469  14.516   5.248  1.00  0.64           O  
ATOM   1309  H   GLY A  82      16.397  14.851   3.332  1.00  0.64           H  
ATOM   1310 1HA  GLY A  82      18.616  16.805   2.925  1.00  0.64           H  
ATOM   1311 2HA  GLY A  82      17.386  16.874   4.188  1.00  0.64           H  
ATOM   1312  N   TYR A  83      20.200  15.849   4.618  1.00  0.69           N  
ATOM   1313  CA  TYR A  83      21.193  15.226   5.480  1.00  0.69           C  
ATOM   1314  C   TYR A  83      21.735  16.178   6.529  1.00  0.69           C  
ATOM   1315  O   TYR A  83      21.924  17.373   6.288  1.00  0.69           O  
ATOM   1316  CB  TYR A  83      22.372  14.727   4.637  1.00  0.69           C  
ATOM   1317  CG  TYR A  83      22.077  13.604   3.693  1.00  0.69           C  
ATOM   1318  CD1 TYR A  83      21.502  13.845   2.446  1.00  0.69           C  
ATOM   1319  CD2 TYR A  83      22.425  12.327   4.055  1.00  0.69           C  
ATOM   1320  CE1 TYR A  83      21.256  12.799   1.596  1.00  0.69           C  
ATOM   1321  CE2 TYR A  83      22.191  11.291   3.201  1.00  0.69           C  
ATOM   1322  CZ  TYR A  83      21.601  11.517   1.986  1.00  0.69           C  
ATOM   1323  OH  TYR A  83      21.341  10.460   1.178  1.00  0.69           O  
ATOM   1324  H   TYR A  83      20.505  16.574   3.975  1.00  0.69           H  
ATOM   1325  HA  TYR A  83      20.732  14.389   5.999  1.00  0.69           H  
ATOM   1326 1HB  TYR A  83      22.760  15.559   4.048  1.00  0.69           H  
ATOM   1327 2HB  TYR A  83      23.171  14.404   5.305  1.00  0.69           H  
ATOM   1328  HD1 TYR A  83      21.234  14.851   2.145  1.00  0.69           H  
ATOM   1329  HD2 TYR A  83      22.886  12.144   5.028  1.00  0.69           H  
ATOM   1330  HE1 TYR A  83      20.792  12.982   0.629  1.00  0.69           H  
ATOM   1331  HE2 TYR A  83      22.460  10.276   3.494  1.00  0.69           H  
ATOM   1332  HH  TYR A  83      20.943  10.770   0.356  1.00  0.69           H  
ATOM   1333  N   ASP A  84      22.048  15.628   7.684  1.00  0.75           N  
ATOM   1334  CA  ASP A  84      22.661  16.380   8.763  1.00  0.75           C  
ATOM   1335  C   ASP A  84      24.119  16.011   8.932  1.00  0.75           C  
ATOM   1336  O   ASP A  84      24.453  14.922   9.411  1.00  0.75           O  
ATOM   1337  CB  ASP A  84      21.868  16.201  10.048  1.00  0.75           C  
ATOM   1338  CG  ASP A  84      22.420  16.904  11.281  1.00  0.75           C  
ATOM   1339  OD1 ASP A  84      23.615  17.148  11.365  1.00  0.75           O  
ATOM   1340  OD2 ASP A  84      21.637  17.162  12.176  1.00  0.75           O  
ATOM   1341  H   ASP A  84      21.866  14.632   7.807  1.00  0.75           H  
ATOM   1342  HA  ASP A  84      22.616  17.439   8.506  1.00  0.75           H  
ATOM   1343 1HB  ASP A  84      20.871  16.596   9.872  1.00  0.75           H  
ATOM   1344 2HB  ASP A  84      21.769  15.135  10.263  1.00  0.75           H  
ATOM   1345  N   ASN A  85      24.986  16.931   8.516  1.00  0.81           N  
ATOM   1346  CA  ASN A  85      26.433  16.751   8.515  1.00  0.81           C  
ATOM   1347  C   ASN A  85      27.033  16.601   9.916  1.00  0.81           C  
ATOM   1348  O   ASN A  85      28.126  16.048  10.074  1.00  0.81           O  
ATOM   1349  CB  ASN A  85      27.091  17.914   7.796  1.00  0.81           C  
ATOM   1350  CG  ASN A  85      26.917  17.873   6.313  1.00  0.81           C  
ATOM   1351  OD1 ASN A  85      26.627  16.830   5.713  1.00  0.81           O  
ATOM   1352  ND2 ASN A  85      27.099  18.999   5.698  1.00  0.81           N  
ATOM   1353  H   ASN A  85      24.612  17.801   8.160  1.00  0.81           H  
ATOM   1354  HA  ASN A  85      26.658  15.833   7.970  1.00  0.81           H  
ATOM   1355 1HB  ASN A  85      26.669  18.848   8.172  1.00  0.81           H  
ATOM   1356 2HB  ASN A  85      28.156  17.924   8.025  1.00  0.81           H  
ATOM   1357 1HD2 ASN A  85      27.014  19.031   4.705  1.00  0.81           H  
ATOM   1358 2HD2 ASN A  85      27.331  19.823   6.215  1.00  0.81           H  
ATOM   1359  N   ILE A  86      26.345  17.106  10.938  1.00  0.85           N  
ATOM   1360  CA  ILE A  86      26.864  17.022  12.293  1.00  0.85           C  
ATOM   1361  C   ILE A  86      26.625  15.621  12.809  1.00  0.85           C  
ATOM   1362  O   ILE A  86      27.512  14.987  13.385  1.00  0.85           O  
ATOM   1363  CB  ILE A  86      26.202  18.050  13.225  1.00  0.85           C  
ATOM   1364  CG1 ILE A  86      26.563  19.465  12.773  1.00  0.85           C  
ATOM   1365  CG2 ILE A  86      26.634  17.807  14.662  1.00  0.85           C  
ATOM   1366  CD1 ILE A  86      25.754  20.538  13.457  1.00  0.85           C  
ATOM   1367  H   ILE A  86      25.404  17.485  10.800  1.00  0.85           H  
ATOM   1368  HA  ILE A  86      27.937  17.206  12.275  1.00  0.85           H  
ATOM   1369  HB  ILE A  86      25.117  17.950  13.156  1.00  0.85           H  
ATOM   1370 1HG1 ILE A  86      27.617  19.641  12.973  1.00  0.85           H  
ATOM   1371 2HG1 ILE A  86      26.395  19.543  11.698  1.00  0.85           H  
ATOM   1372 1HG2 ILE A  86      26.150  18.531  15.313  1.00  0.85           H  
ATOM   1373 2HG2 ILE A  86      26.345  16.800  14.961  1.00  0.85           H  
ATOM   1374 3HG2 ILE A  86      27.716  17.912  14.739  1.00  0.85           H  
ATOM   1375 1HD1 ILE A  86      26.059  21.516  13.086  1.00  0.85           H  
ATOM   1376 2HD1 ILE A  86      24.694  20.380  13.244  1.00  0.85           H  
ATOM   1377 3HD1 ILE A  86      25.920  20.489  14.532  1.00  0.85           H  
ATOM   1378  N   ARG A  87      25.403  15.141  12.595  1.00  0.87           N  
ATOM   1379  CA  ARG A  87      25.038  13.793  13.015  1.00  0.87           C  
ATOM   1380  C   ARG A  87      25.401  12.712  11.983  1.00  0.87           C  
ATOM   1381  O   ARG A  87      25.328  11.520  12.283  1.00  0.87           O  
ATOM   1382  CB  ARG A  87      23.572  13.726  13.408  1.00  0.87           C  
ATOM   1383  CG  ARG A  87      23.252  14.532  14.684  1.00  0.87           C  
ATOM   1384  CD  ARG A  87      21.798  14.525  15.054  1.00  0.87           C  
ATOM   1385  NE  ARG A  87      20.992  15.280  14.133  1.00  0.87           N  
ATOM   1386  CZ  ARG A  87      19.654  15.289  14.083  1.00  0.87           C  
ATOM   1387  NH1 ARG A  87      18.930  14.553  14.902  1.00  0.87           N  
ATOM   1388  NH2 ARG A  87      19.095  16.065  13.189  1.00  0.87           N  
ATOM   1389  H   ARG A  87      24.718  15.747  12.123  1.00  0.87           H  
ATOM   1390  HA  ARG A  87      25.602  13.572  13.920  1.00  0.87           H  
ATOM   1391 1HB  ARG A  87      22.962  14.129  12.596  1.00  0.87           H  
ATOM   1392 2HB  ARG A  87      23.275  12.692  13.568  1.00  0.87           H  
ATOM   1393 1HG  ARG A  87      23.823  14.130  15.518  1.00  0.87           H  
ATOM   1394 2HG  ARG A  87      23.544  15.573  14.512  1.00  0.87           H  
ATOM   1395 1HD  ARG A  87      21.432  13.500  15.063  1.00  0.87           H  
ATOM   1396 2HD  ARG A  87      21.678  14.961  16.044  1.00  0.87           H  
ATOM   1397  HE  ARG A  87      21.464  15.902  13.464  1.00  0.87           H  
ATOM   1398 1HH1 ARG A  87      19.385  13.965  15.585  1.00  0.87           H  
ATOM   1399 2HH1 ARG A  87      17.924  14.580  14.845  1.00  0.87           H  
ATOM   1400 1HH2 ARG A  87      19.734  16.613  12.585  1.00  0.87           H  
ATOM   1401 2HH2 ARG A  87      18.094  16.122  13.099  1.00  0.87           H  
ATOM   1402  N   GLN A  88      25.843  13.133  10.791  1.00  0.86           N  
ATOM   1403  CA  GLN A  88      26.269  12.246   9.704  1.00  0.86           C  
ATOM   1404  C   GLN A  88      25.211  11.246   9.239  1.00  0.86           C  
ATOM   1405  O   GLN A  88      25.464  10.041   9.167  1.00  0.86           O  
ATOM   1406  CB  GLN A  88      27.550  11.493  10.099  1.00  0.86           C  
ATOM   1407  CG  GLN A  88      28.831  12.359  10.239  1.00  0.86           C  
ATOM   1408  CD  GLN A  88      29.464  12.759   8.874  1.00  0.86           C  
ATOM   1409  OE1 GLN A  88      29.986  11.884   8.169  1.00  0.86           O  
ATOM   1410  NE2 GLN A  88      29.444  14.040   8.516  1.00  0.86           N  
ATOM   1411  H   GLN A  88      25.829  14.127  10.594  1.00  0.86           H  
ATOM   1412  HA  GLN A  88      26.508  12.881   8.850  1.00  0.86           H  
ATOM   1413 1HB  GLN A  88      27.402  10.973  11.040  1.00  0.86           H  
ATOM   1414 2HB  GLN A  88      27.754  10.733   9.347  1.00  0.86           H  
ATOM   1415 1HG  GLN A  88      28.564  13.281  10.769  1.00  0.86           H  
ATOM   1416 2HG  GLN A  88      29.571  11.804  10.812  1.00  0.86           H  
ATOM   1417 1HE2 GLN A  88      29.853  14.323   7.651  1.00  0.86           H  
ATOM   1418 2HE2 GLN A  88      29.011  14.742   9.122  1.00  0.86           H  
ATOM   1419  N   GLY A  89      24.036  11.755   8.872  1.00  0.82           N  
ATOM   1420  CA  GLY A  89      22.981  10.864   8.378  1.00  0.82           C  
ATOM   1421  C   GLY A  89      21.742  11.571   7.829  1.00  0.82           C  
ATOM   1422  O   GLY A  89      21.690  12.797   7.732  1.00  0.82           O  
ATOM   1423  H   GLY A  89      23.908  12.762   8.972  1.00  0.82           H  
ATOM   1424 1HA  GLY A  89      23.399  10.227   7.599  1.00  0.82           H  
ATOM   1425 2HA  GLY A  89      22.680  10.199   9.186  1.00  0.82           H  
ATOM   1426  N   GLN A  90      20.745  10.779   7.430  1.00  0.78           N  
ATOM   1427  CA  GLN A  90      19.536  11.338   6.819  1.00  0.78           C  
ATOM   1428  C   GLN A  90      18.576  11.822   7.896  1.00  0.78           C  
ATOM   1429  O   GLN A  90      18.406  11.145   8.913  1.00  0.78           O  
ATOM   1430  CB  GLN A  90      18.820  10.275   5.965  1.00  0.78           C  
ATOM   1431  CG  GLN A  90      19.623   9.746   4.796  1.00  0.78           C  
ATOM   1432  CD  GLN A  90      18.840   8.775   3.880  1.00  0.78           C  
ATOM   1433  OE1 GLN A  90      17.927   8.071   4.329  1.00  0.78           O  
ATOM   1434  NE2 GLN A  90      19.200   8.764   2.585  1.00  0.78           N  
ATOM   1435  H   GLN A  90      20.829   9.778   7.541  1.00  0.78           H  
ATOM   1436  HA  GLN A  90      19.808  12.185   6.189  1.00  0.78           H  
ATOM   1437 1HB  GLN A  90      18.541   9.431   6.593  1.00  0.78           H  
ATOM   1438 2HB  GLN A  90      17.899  10.702   5.564  1.00  0.78           H  
ATOM   1439 1HG  GLN A  90      19.876  10.596   4.218  1.00  0.78           H  
ATOM   1440 2HG  GLN A  90      20.522   9.250   5.157  1.00  0.78           H  
ATOM   1441 1HE2 GLN A  90      18.711   8.217   1.877  1.00  0.78           H  
ATOM   1442 2HE2 GLN A  90      19.944   9.352   2.240  1.00  0.78           H  
ATOM   1443  N   VAL A  91      17.941  12.973   7.666  1.00  0.74           N  
ATOM   1444  CA  VAL A  91      16.957  13.509   8.611  1.00  0.74           C  
ATOM   1445  C   VAL A  91      15.553  13.761   8.045  1.00  0.74           C  
ATOM   1446  O   VAL A  91      14.571  13.723   8.788  1.00  0.74           O  
ATOM   1447  CB  VAL A  91      17.511  14.790   9.239  1.00  0.74           C  
ATOM   1448  CG1 VAL A  91      18.726  14.481  10.074  1.00  0.74           C  
ATOM   1449  CG2 VAL A  91      17.962  15.727   8.160  1.00  0.74           C  
ATOM   1450  H   VAL A  91      18.157  13.490   6.815  1.00  0.74           H  
ATOM   1451  HA  VAL A  91      16.853  12.782   9.416  1.00  0.74           H  
ATOM   1452  HB  VAL A  91      16.750  15.251   9.868  1.00  0.74           H  
ATOM   1453 1HG1 VAL A  91      19.091  15.397  10.501  1.00  0.74           H  
ATOM   1454 2HG1 VAL A  91      18.458  13.791  10.872  1.00  0.74           H  
ATOM   1455 3HG1 VAL A  91      19.504  14.032   9.453  1.00  0.74           H  
ATOM   1456 1HG2 VAL A  91      18.375  16.595   8.621  1.00  0.74           H  
ATOM   1457 2HG2 VAL A  91      18.729  15.243   7.574  1.00  0.74           H  
ATOM   1458 3HG2 VAL A  91      17.134  16.005   7.519  1.00  0.74           H  
ATOM   1459  N   LEU A  92      15.449  14.003   6.742  1.00  0.71           N  
ATOM   1460  CA  LEU A  92      14.140  14.257   6.126  1.00  0.71           C  
ATOM   1461  C   LEU A  92      14.079  13.754   4.709  1.00  0.71           C  
ATOM   1462  O   LEU A  92      14.953  14.059   3.906  1.00  0.71           O  
ATOM   1463  CB  LEU A  92      13.781  15.752   6.124  1.00  0.71           C  
ATOM   1464  CG  LEU A  92      12.445  16.127   5.390  1.00  0.71           C  
ATOM   1465  CD1 LEU A  92      11.253  15.515   6.126  1.00  0.71           C  
ATOM   1466  CD2 LEU A  92      12.308  17.637   5.332  1.00  0.71           C  
ATOM   1467  H   LEU A  92      16.299  14.040   6.180  1.00  0.71           H  
ATOM   1468  HA  LEU A  92      13.382  13.724   6.702  1.00  0.71           H  
ATOM   1469 1HB  LEU A  92      13.694  16.084   7.158  1.00  0.71           H  
ATOM   1470 2HB  LEU A  92      14.593  16.306   5.650  1.00  0.71           H  
ATOM   1471  HG  LEU A  92      12.463  15.730   4.374  1.00  0.71           H  
ATOM   1472 1HD1 LEU A  92      10.331  15.777   5.603  1.00  0.71           H  
ATOM   1473 2HD1 LEU A  92      11.352  14.433   6.157  1.00  0.71           H  
ATOM   1474 3HD1 LEU A  92      11.217  15.903   7.143  1.00  0.71           H  
ATOM   1475 1HD2 LEU A  92      11.383  17.905   4.812  1.00  0.71           H  
ATOM   1476 2HD2 LEU A  92      12.281  18.028   6.338  1.00  0.71           H  
ATOM   1477 3HD2 LEU A  92      13.144  18.055   4.804  1.00  0.71           H  
ATOM   1478  N   SER A  93      13.043  13.008   4.365  1.00  0.69           N  
ATOM   1479  CA  SER A  93      12.963  12.575   2.983  1.00  0.69           C  
ATOM   1480  C   SER A  93      11.554  12.461   2.434  1.00  0.69           C  
ATOM   1481  O   SER A  93      10.581  12.197   3.157  1.00  0.69           O  
ATOM   1482  CB  SER A  93      13.671  11.245   2.847  1.00  0.69           C  
ATOM   1483  OG  SER A  93      13.031  10.240   3.611  1.00  0.69           O  
ATOM   1484  H   SER A  93      12.334  12.753   5.037  1.00  0.69           H  
ATOM   1485  HA  SER A  93      13.483  13.307   2.375  1.00  0.69           H  
ATOM   1486 1HB  SER A  93      13.702  10.968   1.809  1.00  0.69           H  
ATOM   1487 2HB  SER A  93      14.701  11.354   3.178  1.00  0.69           H  
ATOM   1488  HG  SER A  93      12.247   9.933   3.097  1.00  0.69           H  
ATOM   1489  N   PHE A  94      11.462  12.639   1.118  1.00  0.70           N  
ATOM   1490  CA  PHE A  94      10.193  12.478   0.428  1.00  0.70           C  
ATOM   1491  C   PHE A  94      10.315  12.204  -1.059  1.00  0.70           C  
ATOM   1492  O   PHE A  94      11.289  12.599  -1.705  1.00  0.70           O  
ATOM   1493  CB  PHE A  94       9.372  13.729   0.611  1.00  0.70           C  
ATOM   1494  CG  PHE A  94      10.020  14.977   0.064  1.00  0.70           C  
ATOM   1495  CD1 PHE A  94       9.755  15.386  -1.223  1.00  0.70           C  
ATOM   1496  CD2 PHE A  94      10.896  15.739   0.838  1.00  0.70           C  
ATOM   1497  CE1 PHE A  94      10.322  16.523  -1.738  1.00  0.70           C  
ATOM   1498  CE2 PHE A  94      11.477  16.875   0.321  1.00  0.70           C  
ATOM   1499  CZ  PHE A  94      11.184  17.274  -0.971  1.00  0.70           C  
ATOM   1500  H   PHE A  94      12.310  12.905   0.611  1.00  0.70           H  
ATOM   1501  HA  PHE A  94       9.672  11.639   0.882  1.00  0.70           H  
ATOM   1502 1HB  PHE A  94       8.444  13.581   0.080  1.00  0.70           H  
ATOM   1503 2HB  PHE A  94       9.143  13.884   1.663  1.00  0.70           H  
ATOM   1504  HD1 PHE A  94       9.072  14.793  -1.833  1.00  0.70           H  
ATOM   1505  HD2 PHE A  94      11.122  15.431   1.862  1.00  0.70           H  
ATOM   1506  HE1 PHE A  94      10.087  16.821  -2.751  1.00  0.70           H  
ATOM   1507  HE2 PHE A  94      12.164  17.464   0.931  1.00  0.70           H  
ATOM   1508  HZ  PHE A  94      11.641  18.177  -1.379  1.00  0.70           H  
ATOM   1509  N   VAL A  95       9.275  11.622  -1.644  1.00  0.72           N  
ATOM   1510  CA  VAL A  95       9.319  11.425  -3.083  1.00  0.72           C  
ATOM   1511  C   VAL A  95       8.850  12.678  -3.797  1.00  0.72           C  
ATOM   1512  O   VAL A  95       7.763  13.194  -3.532  1.00  0.72           O  
ATOM   1513  CB  VAL A  95       8.484  10.205  -3.503  1.00  0.72           C  
ATOM   1514  CG1 VAL A  95       8.493  10.046  -5.021  1.00  0.72           C  
ATOM   1515  CG2 VAL A  95       9.055   8.993  -2.845  1.00  0.72           C  
ATOM   1516  H   VAL A  95       8.482  11.307  -1.103  1.00  0.72           H  
ATOM   1517  HA  VAL A  95      10.341  11.224  -3.379  1.00  0.72           H  
ATOM   1518  HB  VAL A  95       7.461  10.350  -3.193  1.00  0.72           H  
ATOM   1519 1HG1 VAL A  95       7.901   9.181  -5.297  1.00  0.72           H  
ATOM   1520 2HG1 VAL A  95       8.070  10.934  -5.480  1.00  0.72           H  
ATOM   1521 3HG1 VAL A  95       9.515   9.908  -5.372  1.00  0.72           H  
ATOM   1522 1HG2 VAL A  95       8.477   8.109  -3.116  1.00  0.72           H  
ATOM   1523 2HG2 VAL A  95      10.088   8.867  -3.160  1.00  0.72           H  
ATOM   1524 3HG2 VAL A  95       9.011   9.145  -1.785  1.00  0.72           H  
ATOM   1525  N   ALA A  96       9.706  13.188  -4.664  1.00  0.78           N  
ATOM   1526  CA  ALA A  96       9.438  14.383  -5.438  1.00  0.78           C  
ATOM   1527  C   ALA A  96       8.668  14.015  -6.687  1.00  0.78           C  
ATOM   1528  O   ALA A  96       7.729  14.706  -7.079  1.00  0.78           O  
ATOM   1529  CB  ALA A  96      10.733  15.049  -5.796  1.00  0.78           C  
ATOM   1530  H   ALA A  96      10.573  12.688  -4.818  1.00  0.78           H  
ATOM   1531  HA  ALA A  96       8.826  15.060  -4.843  1.00  0.78           H  
ATOM   1532 1HB  ALA A  96      10.550  15.925  -6.367  1.00  0.78           H  
ATOM   1533 2HB  ALA A  96      11.253  15.304  -4.888  1.00  0.78           H  
ATOM   1534 3HB  ALA A  96      11.341  14.362  -6.385  1.00  0.78           H  
ATOM   1535  N   TYR A  97       9.072  12.908  -7.312  1.00  0.86           N  
ATOM   1536  CA  TYR A  97       8.392  12.473  -8.524  1.00  0.86           C  
ATOM   1537  C   TYR A  97       8.070  10.990  -8.495  1.00  0.86           C  
ATOM   1538  O   TYR A  97       8.904  10.156  -8.132  1.00  0.86           O  
ATOM   1539  CB  TYR A  97       9.185  12.832  -9.790  1.00  0.86           C  
ATOM   1540  CG  TYR A  97       9.367  14.308  -9.967  1.00  0.86           C  
ATOM   1541  CD1 TYR A  97      10.547  14.919  -9.637  1.00  0.86           C  
ATOM   1542  CD2 TYR A  97       8.295  15.073 -10.417  1.00  0.86           C  
ATOM   1543  CE1 TYR A  97      10.652  16.272  -9.795  1.00  0.86           C  
ATOM   1544  CE2 TYR A  97       8.424  16.441 -10.547  1.00  0.86           C  
ATOM   1545  CZ  TYR A  97       9.609  17.029 -10.242  1.00  0.86           C  
ATOM   1546  OH  TYR A  97       9.791  18.392 -10.374  1.00  0.86           O  
ATOM   1547  H   TYR A  97       9.851  12.378  -6.922  1.00  0.86           H  
ATOM   1548  HA  TYR A  97       7.438  12.995  -8.585  1.00  0.86           H  
ATOM   1549 1HB  TYR A  97      10.166  12.366  -9.752  1.00  0.86           H  
ATOM   1550 2HB  TYR A  97       8.670  12.441 -10.668  1.00  0.86           H  
ATOM   1551  HD1 TYR A  97      11.394  14.337  -9.271  1.00  0.86           H  
ATOM   1552  HD2 TYR A  97       7.348  14.591 -10.660  1.00  0.86           H  
ATOM   1553  HE1 TYR A  97      11.540  16.757  -9.571  1.00  0.86           H  
ATOM   1554  HE2 TYR A  97       7.585  17.048 -10.897  1.00  0.86           H  
ATOM   1555  HH  TYR A  97       8.925  18.872 -10.339  1.00  0.86           H  
ATOM   1556  N   ARG A  98       6.850  10.668  -8.917  1.00  0.96           N  
ATOM   1557  CA  ARG A  98       6.382   9.290  -8.986  1.00  0.96           C  
ATOM   1558  C   ARG A  98       5.558   8.982 -10.241  1.00  0.96           C  
ATOM   1559  O   ARG A  98       4.333   8.906 -10.155  1.00  0.96           O  
ATOM   1560  CB  ARG A  98       5.577   8.940  -7.743  1.00  0.96           C  
ATOM   1561  CG  ARG A  98       4.302   9.712  -7.524  1.00  0.96           C  
ATOM   1562  CD  ARG A  98       3.520   9.185  -6.335  1.00  0.96           C  
ATOM   1563  NE  ARG A  98       4.210   9.351  -5.039  1.00  0.96           N  
ATOM   1564  CZ  ARG A  98       4.774   8.342  -4.315  1.00  0.96           C  
ATOM   1565  NH1 ARG A  98       4.748   7.103  -4.758  1.00  0.96           N  
ATOM   1566  NH2 ARG A  98       5.343   8.602  -3.151  1.00  0.96           N  
ATOM   1567  H   ARG A  98       6.222  11.411  -9.194  1.00  0.96           H  
ATOM   1568  HA  ARG A  98       7.257   8.656  -8.987  1.00  0.96           H  
ATOM   1569 1HB  ARG A  98       5.291   7.904  -7.776  1.00  0.96           H  
ATOM   1570 2HB  ARG A  98       6.194   9.077  -6.864  1.00  0.96           H  
ATOM   1571 1HG  ARG A  98       4.542  10.760  -7.341  1.00  0.96           H  
ATOM   1572 2HG  ARG A  98       3.671   9.635  -8.410  1.00  0.96           H  
ATOM   1573 1HD  ARG A  98       2.568   9.713  -6.277  1.00  0.96           H  
ATOM   1574 2HD  ARG A  98       3.328   8.122  -6.481  1.00  0.96           H  
ATOM   1575  HE  ARG A  98       4.255  10.284  -4.651  1.00  0.96           H  
ATOM   1576 1HH1 ARG A  98       4.310   6.892  -5.644  1.00  0.96           H  
ATOM   1577 2HH1 ARG A  98       5.166   6.361  -4.209  1.00  0.96           H  
ATOM   1578 1HH2 ARG A  98       5.362   9.549  -2.798  1.00  0.96           H  
ATOM   1579 2HH2 ARG A  98       5.760   7.853  -2.608  1.00  0.96           H  
ATOM   1580  N   PRO A  99       6.203   8.841 -11.408  1.00  1.08           N  
ATOM   1581  CA  PRO A  99       5.604   8.668 -12.716  1.00  1.08           C  
ATOM   1582  C   PRO A  99       5.322   7.201 -13.016  1.00  1.08           C  
ATOM   1583  O   PRO A  99       4.514   6.893 -13.892  1.00  1.08           O  
ATOM   1584  OXT PRO A  99       6.133   6.365 -12.622  1.00  1.08           O  
ATOM   1585  CB  PRO A  99       6.702   9.202 -13.629  1.00  1.08           C  
ATOM   1586  CG  PRO A  99       7.993   8.842 -12.901  1.00  1.08           C  
ATOM   1587  CD  PRO A  99       7.679   8.867 -11.436  1.00  1.08           C  
ATOM   1588  HA  PRO A  99       4.686   9.271 -12.786  1.00  1.08           H  
ATOM   1589 1HB  PRO A  99       6.642   8.729 -14.625  1.00  1.08           H  
ATOM   1590 2HB  PRO A  99       6.583  10.284 -13.780  1.00  1.08           H  
ATOM   1591 1HG  PRO A  99       8.347   7.858 -13.221  1.00  1.08           H  
ATOM   1592 2HG  PRO A  99       8.794   9.552 -13.161  1.00  1.08           H  
ATOM   1593 1HD  PRO A  99       8.104   7.965 -10.962  1.00  1.08           H  
ATOM   1594 2HD  PRO A  99       8.097   9.779 -11.029  1.00  1.08           H  
TER    1595
ENDMDL

