REMARK ID 638226 MODEL 1 0160-NEM
PFRMAT TS
TARGET 0160-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.194   0.451  -1.826  1.00  3.85           N  
ATOM      2  CA  SER A   1       2.488   0.903  -2.327  1.00  3.85           C  
ATOM      3  C   SER A   1       2.965   2.200  -1.661  1.00  3.85           C  
ATOM      4  O   SER A   1       3.753   2.185  -0.708  1.00  3.85           O  
ATOM      5  CB  SER A   1       2.425   1.063  -3.845  1.00  3.85           C  
ATOM      6  OG  SER A   1       1.518   2.076  -4.230  1.00  3.85           O  
ATOM      7 1H   SER A   1       0.835  -0.284  -2.415  1.00  3.85           H  
ATOM      8 2H   SER A   1       1.321   0.091  -0.886  1.00  3.85           H  
ATOM      9 3H   SER A   1       0.541   1.216  -1.797  1.00  3.85           H  
ATOM     10  HA  SER A   1       3.220   0.128  -2.097  1.00  3.85           H  
ATOM     11 1HB  SER A   1       3.419   1.302  -4.223  1.00  3.85           H  
ATOM     12 2HB  SER A   1       2.125   0.117  -4.291  1.00  3.85           H  
ATOM     13  HG  SER A   1       1.475   2.035  -5.193  1.00  3.85           H  
ATOM     14  N   MET A   2       2.487   3.337  -2.156  1.00  3.55           N  
ATOM     15  CA  MET A   2       2.950   4.610  -1.615  1.00  3.55           C  
ATOM     16  C   MET A   2       2.593   4.850  -0.158  1.00  3.55           C  
ATOM     17  O   MET A   2       3.357   5.499   0.551  1.00  3.55           O  
ATOM     18  CB  MET A   2       2.443   5.777  -2.451  1.00  3.55           C  
ATOM     19  CG  MET A   2       3.104   5.905  -3.806  1.00  3.55           C  
ATOM     20  SD  MET A   2       4.912   6.008  -3.663  1.00  3.55           S  
ATOM     21  CE  MET A   2       5.117   7.479  -2.677  1.00  3.55           C  
ATOM     22  H   MET A   2       1.855   3.297  -2.940  1.00  3.55           H  
ATOM     23  HA  MET A   2       4.029   4.621  -1.685  1.00  3.55           H  
ATOM     24 1HB  MET A   2       1.368   5.676  -2.605  1.00  3.55           H  
ATOM     25 2HB  MET A   2       2.607   6.708  -1.908  1.00  3.55           H  
ATOM     26 1HG  MET A   2       2.852   5.039  -4.420  1.00  3.55           H  
ATOM     27 2HG  MET A   2       2.743   6.801  -4.310  1.00  3.55           H  
ATOM     28 1HE  MET A   2       6.177   7.651  -2.507  1.00  3.55           H  
ATOM     29 2HE  MET A   2       4.683   8.332  -3.197  1.00  3.55           H  
ATOM     30 3HE  MET A   2       4.617   7.346  -1.719  1.00  3.55           H  
ATOM     31  N   GLU A   3       1.490   4.306   0.337  1.00  3.22           N  
ATOM     32  CA  GLU A   3       1.182   4.574   1.735  1.00  3.22           C  
ATOM     33  C   GLU A   3       2.225   3.922   2.645  1.00  3.22           C  
ATOM     34  O   GLU A   3       2.637   4.507   3.648  1.00  3.22           O  
ATOM     35  CB  GLU A   3      -0.219   4.082   2.087  1.00  3.22           C  
ATOM     36  CG  GLU A   3      -1.356   4.862   1.400  1.00  3.22           C  
ATOM     37  CD  GLU A   3      -1.408   6.330   1.778  1.00  3.22           C  
ATOM     38  OE1 GLU A   3      -1.420   6.634   2.944  1.00  3.22           O  
ATOM     39  OE2 GLU A   3      -1.422   7.157   0.881  1.00  3.22           O  
ATOM     40  H   GLU A   3       0.873   3.755  -0.240  1.00  3.22           H  
ATOM     41  HA  GLU A   3       1.221   5.646   1.899  1.00  3.22           H  
ATOM     42 1HB  GLU A   3      -0.313   3.030   1.808  1.00  3.22           H  
ATOM     43 2HB  GLU A   3      -0.367   4.147   3.165  1.00  3.22           H  
ATOM     44 1HG  GLU A   3      -1.222   4.787   0.322  1.00  3.22           H  
ATOM     45 2HG  GLU A   3      -2.307   4.393   1.652  1.00  3.22           H  
ATOM     46  N   GLU A   4       2.682   2.728   2.271  1.00  2.92           N  
ATOM     47  CA  GLU A   4       3.668   2.037   3.081  1.00  2.92           C  
ATOM     48  C   GLU A   4       4.992   2.771   2.982  1.00  2.92           C  
ATOM     49  O   GLU A   4       5.674   2.971   3.990  1.00  2.92           O  
ATOM     50  CB  GLU A   4       3.826   0.574   2.648  1.00  2.92           C  
ATOM     51  CG  GLU A   4       2.570  -0.295   2.881  1.00  2.92           C  
ATOM     52  CD  GLU A   4       1.572  -0.209   1.748  1.00  2.92           C  
ATOM     53  OE1 GLU A   4       2.004  -0.193   0.617  1.00  2.92           O  
ATOM     54  OE2 GLU A   4       0.393  -0.158   1.997  1.00  2.92           O  
ATOM     55  H   GLU A   4       2.336   2.306   1.425  1.00  2.92           H  
ATOM     56  HA  GLU A   4       3.344   2.056   4.120  1.00  2.92           H  
ATOM     57 1HB  GLU A   4       4.068   0.538   1.583  1.00  2.92           H  
ATOM     58 2HB  GLU A   4       4.660   0.124   3.187  1.00  2.92           H  
ATOM     59 1HG  GLU A   4       2.877  -1.334   3.001  1.00  2.92           H  
ATOM     60 2HG  GLU A   4       2.091   0.023   3.805  1.00  2.92           H  
ATOM     61  N   LEU A   5       5.332   3.212   1.773  1.00  2.64           N  
ATOM     62  CA  LEU A   5       6.589   3.910   1.554  1.00  2.64           C  
ATOM     63  C   LEU A   5       6.629   5.219   2.328  1.00  2.64           C  
ATOM     64  O   LEU A   5       7.666   5.574   2.891  1.00  2.64           O  
ATOM     65  CB  LEU A   5       6.774   4.146   0.062  1.00  2.64           C  
ATOM     66  CG  LEU A   5       7.021   2.863  -0.740  1.00  2.64           C  
ATOM     67  CD1 LEU A   5       6.964   3.163  -2.223  1.00  2.64           C  
ATOM     68  CD2 LEU A   5       8.374   2.294  -0.342  1.00  2.64           C  
ATOM     69  H   LEU A   5       4.720   3.019   0.977  1.00  2.64           H  
ATOM     70  HA  LEU A   5       7.398   3.272   1.910  1.00  2.64           H  
ATOM     71 1HB  LEU A   5       5.885   4.627  -0.325  1.00  2.64           H  
ATOM     72 2HB  LEU A   5       7.621   4.810  -0.089  1.00  2.64           H  
ATOM     73  HG  LEU A   5       6.247   2.133  -0.510  1.00  2.64           H  
ATOM     74 1HD1 LEU A   5       7.135   2.247  -2.785  1.00  2.64           H  
ATOM     75 2HD1 LEU A   5       5.986   3.551  -2.466  1.00  2.64           H  
ATOM     76 3HD1 LEU A   5       7.724   3.897  -2.482  1.00  2.64           H  
ATOM     77 1HD2 LEU A   5       8.559   1.374  -0.895  1.00  2.64           H  
ATOM     78 2HD2 LEU A   5       9.156   3.017  -0.568  1.00  2.64           H  
ATOM     79 3HD2 LEU A   5       8.380   2.077   0.732  1.00  2.64           H  
ATOM     80  N   LYS A   6       5.502   5.933   2.392  1.00  2.39           N  
ATOM     81  CA  LYS A   6       5.460   7.158   3.172  1.00  2.39           C  
ATOM     82  C   LYS A   6       5.680   6.858   4.650  1.00  2.39           C  
ATOM     83  O   LYS A   6       6.401   7.595   5.330  1.00  2.39           O  
ATOM     84  CB  LYS A   6       4.155   7.911   2.935  1.00  2.39           C  
ATOM     85  CG  LYS A   6       4.071   8.582   1.551  1.00  2.39           C  
ATOM     86  CD  LYS A   6       2.832   9.444   1.423  1.00  2.39           C  
ATOM     87  CE  LYS A   6       1.595   8.575   1.316  1.00  2.39           C  
ATOM     88  NZ  LYS A   6       0.349   9.364   1.086  1.00  2.39           N  
ATOM     89  H   LYS A   6       4.672   5.627   1.884  1.00  2.39           H  
ATOM     90  HA  LYS A   6       6.275   7.801   2.840  1.00  2.39           H  
ATOM     91 1HB  LYS A   6       3.317   7.208   3.019  1.00  2.39           H  
ATOM     92 2HB  LYS A   6       4.025   8.674   3.700  1.00  2.39           H  
ATOM     93 1HG  LYS A   6       4.952   9.210   1.411  1.00  2.39           H  
ATOM     94 2HG  LYS A   6       4.066   7.827   0.775  1.00  2.39           H  
ATOM     95 1HD  LYS A   6       2.741  10.092   2.295  1.00  2.39           H  
ATOM     96 2HD  LYS A   6       2.911  10.065   0.531  1.00  2.39           H  
ATOM     97 1HE  LYS A   6       1.725   7.874   0.490  1.00  2.39           H  
ATOM     98 2HE  LYS A   6       1.483   8.009   2.241  1.00  2.39           H  
ATOM     99 1HZ  LYS A   6      -0.428   8.683   1.031  1.00  2.39           H  
ATOM    100 2HZ  LYS A   6       0.191   9.997   1.851  1.00  2.39           H  
ATOM    101 3HZ  LYS A   6       0.413   9.876   0.227  1.00  2.39           H  
ATOM    102  N   GLU A   7       5.113   5.755   5.160  1.00  2.17           N  
ATOM    103  CA  GLU A   7       5.355   5.440   6.562  1.00  2.17           C  
ATOM    104  C   GLU A   7       6.835   5.113   6.775  1.00  2.17           C  
ATOM    105  O   GLU A   7       7.434   5.548   7.764  1.00  2.17           O  
ATOM    106  CB  GLU A   7       4.474   4.277   7.030  1.00  2.17           C  
ATOM    107  CG  GLU A   7       2.956   4.584   7.142  1.00  2.17           C  
ATOM    108  CD  GLU A   7       2.596   5.596   8.223  1.00  2.17           C  
ATOM    109  OE1 GLU A   7       3.011   5.416   9.341  1.00  2.17           O  
ATOM    110  OE2 GLU A   7       1.899   6.555   7.925  1.00  2.17           O  
ATOM    111  H   GLU A   7       4.500   5.165   4.589  1.00  2.17           H  
ATOM    112  HA  GLU A   7       5.114   6.316   7.158  1.00  2.17           H  
ATOM    113 1HB  GLU A   7       4.586   3.444   6.336  1.00  2.17           H  
ATOM    114 2HB  GLU A   7       4.817   3.935   8.005  1.00  2.17           H  
ATOM    115 1HG  GLU A   7       2.616   4.972   6.184  1.00  2.17           H  
ATOM    116 2HG  GLU A   7       2.425   3.653   7.329  1.00  2.17           H  
ATOM    117  N   GLU A   8       7.451   4.401   5.820  1.00  2.01           N  
ATOM    118  CA  GLU A   8       8.870   4.085   5.949  1.00  2.01           C  
ATOM    119  C   GLU A   8       9.697   5.365   5.926  1.00  2.01           C  
ATOM    120  O   GLU A   8      10.650   5.512   6.694  1.00  2.01           O  
ATOM    121  CB  GLU A   8       9.343   3.134   4.837  1.00  2.01           C  
ATOM    122  CG  GLU A   8       8.805   1.697   4.942  1.00  2.01           C  
ATOM    123  CD  GLU A   8       9.254   0.788   3.803  1.00  2.01           C  
ATOM    124  OE1 GLU A   8       9.882   1.264   2.886  1.00  2.01           O  
ATOM    125  OE2 GLU A   8       8.967  -0.387   3.864  1.00  2.01           O  
ATOM    126  H   GLU A   8       6.912   4.053   5.026  1.00  2.01           H  
ATOM    127  HA  GLU A   8       9.027   3.597   6.912  1.00  2.01           H  
ATOM    128 1HB  GLU A   8       9.034   3.530   3.871  1.00  2.01           H  
ATOM    129 2HB  GLU A   8      10.430   3.088   4.836  1.00  2.01           H  
ATOM    130 1HG  GLU A   8       9.142   1.269   5.885  1.00  2.01           H  
ATOM    131 2HG  GLU A   8       7.718   1.733   4.962  1.00  2.01           H  
ATOM    132  N   ALA A   9       9.311   6.310   5.060  1.00  1.88           N  
ATOM    133  CA  ALA A   9      10.004   7.583   4.956  1.00  1.88           C  
ATOM    134  C   ALA A   9       9.923   8.355   6.262  1.00  1.88           C  
ATOM    135  O   ALA A   9      10.906   8.969   6.675  1.00  1.88           O  
ATOM    136  CB  ALA A   9       9.430   8.395   3.823  1.00  1.88           C  
ATOM    137  H   ALA A   9       8.530   6.119   4.436  1.00  1.88           H  
ATOM    138  HA  ALA A   9      11.052   7.379   4.755  1.00  1.88           H  
ATOM    139 1HB  ALA A   9       9.985   9.318   3.734  1.00  1.88           H  
ATOM    140 2HB  ALA A   9       9.510   7.831   2.896  1.00  1.88           H  
ATOM    141 3HB  ALA A   9       8.385   8.610   4.025  1.00  1.88           H  
ATOM    142  N   LYS A  10       8.767   8.306   6.935  1.00  1.79           N  
ATOM    143  CA  LYS A  10       8.637   8.973   8.224  1.00  1.79           C  
ATOM    144  C   LYS A  10       9.526   8.315   9.271  1.00  1.79           C  
ATOM    145  O   LYS A  10      10.174   9.012  10.059  1.00  1.79           O  
ATOM    146  CB  LYS A  10       7.183   9.014   8.687  1.00  1.79           C  
ATOM    147  CG  LYS A  10       6.318   9.999   7.903  1.00  1.79           C  
ATOM    148  CD  LYS A  10       4.951  10.164   8.525  1.00  1.79           C  
ATOM    149  CE  LYS A  10       4.107   8.936   8.304  1.00  1.79           C  
ATOM    150  NZ  LYS A  10       2.714   9.102   8.803  1.00  1.79           N  
ATOM    151  H   LYS A  10       7.966   7.818   6.530  1.00  1.79           H  
ATOM    152  HA  LYS A  10       8.972   9.999   8.115  1.00  1.79           H  
ATOM    153 1HB  LYS A  10       6.743   8.017   8.578  1.00  1.79           H  
ATOM    154 2HB  LYS A  10       7.140   9.279   9.742  1.00  1.79           H  
ATOM    155 1HG  LYS A  10       6.801  10.966   7.909  1.00  1.79           H  
ATOM    156 2HG  LYS A  10       6.214   9.665   6.871  1.00  1.79           H  
ATOM    157 1HD  LYS A  10       5.057  10.345   9.596  1.00  1.79           H  
ATOM    158 2HD  LYS A  10       4.457  11.026   8.078  1.00  1.79           H  
ATOM    159 1HE  LYS A  10       4.075   8.717   7.235  1.00  1.79           H  
ATOM    160 2HE  LYS A  10       4.564   8.091   8.821  1.00  1.79           H  
ATOM    161 1HZ  LYS A  10       2.223   8.217   8.604  1.00  1.79           H  
ATOM    162 2HZ  LYS A  10       2.720   9.277   9.794  1.00  1.79           H  
ATOM    163 3HZ  LYS A  10       2.259   9.860   8.327  1.00  1.79           H  
ATOM    164  N   GLU A  11       9.612   6.981   9.268  1.00  1.75           N  
ATOM    165  CA  GLU A  11      10.480   6.333  10.247  1.00  1.75           C  
ATOM    166  C   GLU A  11      11.936   6.703   9.968  1.00  1.75           C  
ATOM    167  O   GLU A  11      12.707   6.991  10.889  1.00  1.75           O  
ATOM    168  CB  GLU A  11      10.297   4.813  10.227  1.00  1.75           C  
ATOM    169  CG  GLU A  11       8.941   4.297  10.773  1.00  1.75           C  
ATOM    170  CD  GLU A  11       8.734   4.546  12.265  1.00  1.75           C  
ATOM    171  OE1 GLU A  11       9.592   4.185  13.031  1.00  1.75           O  
ATOM    172  OE2 GLU A  11       7.715   5.106  12.636  1.00  1.75           O  
ATOM    173  H   GLU A  11       9.053   6.429   8.612  1.00  1.75           H  
ATOM    174  HA  GLU A  11      10.222   6.700  11.237  1.00  1.75           H  
ATOM    175 1HB  GLU A  11      10.389   4.458   9.199  1.00  1.75           H  
ATOM    176 2HB  GLU A  11      11.092   4.345  10.805  1.00  1.75           H  
ATOM    177 1HG  GLU A  11       8.139   4.789  10.222  1.00  1.75           H  
ATOM    178 2HG  GLU A  11       8.873   3.229  10.574  1.00  1.75           H  
ATOM    179  N   LEU A  12      12.296   6.776   8.684  1.00  1.74           N  
ATOM    180  CA  LEU A  12      13.642   7.165   8.308  1.00  1.74           C  
ATOM    181  C   LEU A  12      13.907   8.579   8.782  1.00  1.74           C  
ATOM    182  O   LEU A  12      14.937   8.851   9.404  1.00  1.74           O  
ATOM    183  CB  LEU A  12      13.847   7.049   6.792  1.00  1.74           C  
ATOM    184  CG  LEU A  12      15.204   7.511   6.284  1.00  1.74           C  
ATOM    185  CD1 LEU A  12      16.295   6.692   6.942  1.00  1.74           C  
ATOM    186  CD2 LEU A  12      15.267   7.356   4.774  1.00  1.74           C  
ATOM    187  H   LEU A  12      11.626   6.519   7.960  1.00  1.74           H  
ATOM    188  HA  LEU A  12      14.347   6.500   8.803  1.00  1.74           H  
ATOM    189 1HB  LEU A  12      13.705   6.010   6.501  1.00  1.74           H  
ATOM    190 2HB  LEU A  12      13.090   7.647   6.294  1.00  1.74           H  
ATOM    191  HG  LEU A  12      15.338   8.545   6.542  1.00  1.74           H  
ATOM    192 1HD1 LEU A  12      17.268   7.024   6.587  1.00  1.74           H  
ATOM    193 2HD1 LEU A  12      16.241   6.819   8.026  1.00  1.74           H  
ATOM    194 3HD1 LEU A  12      16.160   5.641   6.693  1.00  1.74           H  
ATOM    195 1HD2 LEU A  12      16.234   7.699   4.408  1.00  1.74           H  
ATOM    196 2HD2 LEU A  12      15.136   6.307   4.521  1.00  1.74           H  
ATOM    197 3HD2 LEU A  12      14.476   7.940   4.313  1.00  1.74           H  
ATOM    198  N   ALA A  13      12.969   9.485   8.507  1.00  1.77           N  
ATOM    199  CA  ALA A  13      13.140  10.860   8.908  1.00  1.77           C  
ATOM    200  C   ALA A  13      13.313  10.971  10.416  1.00  1.77           C  
ATOM    201  O   ALA A  13      14.199  11.689  10.859  1.00  1.77           O  
ATOM    202  CB  ALA A  13      11.950  11.685   8.461  1.00  1.77           C  
ATOM    203  H   ALA A  13      12.135   9.216   7.991  1.00  1.77           H  
ATOM    204  HA  ALA A  13      14.042  11.242   8.432  1.00  1.77           H  
ATOM    205 1HB  ALA A  13      12.109  12.710   8.757  1.00  1.77           H  
ATOM    206 2HB  ALA A  13      11.840  11.621   7.377  1.00  1.77           H  
ATOM    207 3HB  ALA A  13      11.048  11.305   8.938  1.00  1.77           H  
ATOM    208  N   LYS A  14      12.554  10.209  11.215  1.00  1.81           N  
ATOM    209  CA  LYS A  14      12.736  10.289  12.667  1.00  1.81           C  
ATOM    210  C   LYS A  14      14.125   9.832  13.088  1.00  1.81           C  
ATOM    211  O   LYS A  14      14.760  10.459  13.942  1.00  1.81           O  
ATOM    212  CB  LYS A  14      11.679   9.463  13.414  1.00  1.81           C  
ATOM    213  CG  LYS A  14      10.266  10.059  13.432  1.00  1.81           C  
ATOM    214  CD  LYS A  14       9.336   9.283  14.338  1.00  1.81           C  
ATOM    215  CE  LYS A  14       8.965   7.960  13.710  1.00  1.81           C  
ATOM    216  NZ  LYS A  14       7.962   7.202  14.510  1.00  1.81           N  
ATOM    217  H   LYS A  14      11.828   9.611  10.817  1.00  1.81           H  
ATOM    218  HA  LYS A  14      12.634  11.327  12.969  1.00  1.81           H  
ATOM    219 1HB  LYS A  14      11.615   8.472  12.953  1.00  1.81           H  
ATOM    220 2HB  LYS A  14      11.997   9.322  14.446  1.00  1.81           H  
ATOM    221 1HG  LYS A  14      10.314  11.071  13.813  1.00  1.81           H  
ATOM    222 2HG  LYS A  14       9.859  10.076  12.421  1.00  1.81           H  
ATOM    223 1HD  LYS A  14       9.819   9.104  15.298  1.00  1.81           H  
ATOM    224 2HD  LYS A  14       8.428   9.863  14.507  1.00  1.81           H  
ATOM    225 1HE  LYS A  14       8.553   8.145  12.716  1.00  1.81           H  
ATOM    226 2HE  LYS A  14       9.863   7.348  13.608  1.00  1.81           H  
ATOM    227 1HZ  LYS A  14       7.778   6.327  13.992  1.00  1.81           H  
ATOM    228 2HZ  LYS A  14       8.331   6.991  15.422  1.00  1.81           H  
ATOM    229 3HZ  LYS A  14       7.113   7.729  14.600  1.00  1.81           H  
ATOM    230  N   GLU A  15      14.639   8.764  12.477  1.00  1.88           N  
ATOM    231  CA  GLU A  15      15.966   8.301  12.873  1.00  1.88           C  
ATOM    232  C   GLU A  15      17.037   9.318  12.483  1.00  1.88           C  
ATOM    233  O   GLU A  15      17.990   9.553  13.241  1.00  1.88           O  
ATOM    234  CB  GLU A  15      16.263   6.927  12.268  1.00  1.88           C  
ATOM    235  CG  GLU A  15      15.422   5.774  12.870  1.00  1.88           C  
ATOM    236  CD  GLU A  15      15.665   5.559  14.365  1.00  1.88           C  
ATOM    237  OE1 GLU A  15      16.799   5.430  14.752  1.00  1.88           O  
ATOM    238  OE2 GLU A  15      14.706   5.536  15.123  1.00  1.88           O  
ATOM    239  H   GLU A  15      14.096   8.259  11.770  1.00  1.88           H  
ATOM    240  HA  GLU A  15      15.982   8.200  13.953  1.00  1.88           H  
ATOM    241 1HB  GLU A  15      16.063   6.960  11.194  1.00  1.88           H  
ATOM    242 2HB  GLU A  15      17.317   6.689  12.400  1.00  1.88           H  
ATOM    243 1HG  GLU A  15      14.365   5.997  12.714  1.00  1.88           H  
ATOM    244 2HG  GLU A  15      15.652   4.856  12.330  1.00  1.88           H  
ATOM    245  N   ILE A  16      16.866   9.950  11.326  1.00  1.97           N  
ATOM    246  CA  ILE A  16      17.806  10.953  10.865  1.00  1.97           C  
ATOM    247  C   ILE A  16      17.755  12.196  11.726  1.00  1.97           C  
ATOM    248  O   ILE A  16      18.793  12.721  12.123  1.00  1.97           O  
ATOM    249  CB  ILE A  16      17.586  11.313   9.400  1.00  1.97           C  
ATOM    250  CG1 ILE A  16      17.928  10.112   8.533  1.00  1.97           C  
ATOM    251  CG2 ILE A  16      18.409  12.526   9.032  1.00  1.97           C  
ATOM    252  CD1 ILE A  16      17.512  10.290   7.144  1.00  1.97           C  
ATOM    253  H   ILE A  16      16.063   9.705  10.738  1.00  1.97           H  
ATOM    254  HA  ILE A  16      18.810  10.533  10.949  1.00  1.97           H  
ATOM    255  HB  ILE A  16      16.527  11.531   9.243  1.00  1.97           H  
ATOM    256 1HG1 ILE A  16      19.002   9.941   8.559  1.00  1.97           H  
ATOM    257 2HG1 ILE A  16      17.425   9.229   8.933  1.00  1.97           H  
ATOM    258 1HG2 ILE A  16      18.235  12.773   7.992  1.00  1.97           H  
ATOM    259 2HG2 ILE A  16      18.112  13.358   9.662  1.00  1.97           H  
ATOM    260 3HG2 ILE A  16      19.466  12.313   9.184  1.00  1.97           H  
ATOM    261 1HD1 ILE A  16      17.770   9.411   6.565  1.00  1.97           H  
ATOM    262 2HD1 ILE A  16      16.435  10.451   7.115  1.00  1.97           H  
ATOM    263 3HD1 ILE A  16      18.027  11.153   6.741  1.00  1.97           H  
ATOM    264  N   VAL A  17      16.545  12.659  12.037  1.00  2.09           N  
ATOM    265  CA  VAL A  17      16.415  13.847  12.850  1.00  2.09           C  
ATOM    266  C   VAL A  17      17.062  13.590  14.214  1.00  2.09           C  
ATOM    267  O   VAL A  17      17.872  14.403  14.649  1.00  2.09           O  
ATOM    268  CB  VAL A  17      14.922  14.267  12.963  1.00  2.09           C  
ATOM    269  CG1 VAL A  17      14.751  15.384  14.000  1.00  2.09           C  
ATOM    270  CG2 VAL A  17      14.419  14.762  11.574  1.00  2.09           C  
ATOM    271  H   VAL A  17      15.716  12.191  11.688  1.00  2.09           H  
ATOM    272  HA  VAL A  17      16.945  14.663  12.361  1.00  2.09           H  
ATOM    273  HB  VAL A  17      14.334  13.408  13.281  1.00  2.09           H  
ATOM    274 1HG1 VAL A  17      13.699  15.658  14.070  1.00  2.09           H  
ATOM    275 2HG1 VAL A  17      15.098  15.031  14.958  1.00  2.09           H  
ATOM    276 3HG1 VAL A  17      15.332  16.253  13.704  1.00  2.09           H  
ATOM    277 1HG2 VAL A  17      13.375  15.052  11.638  1.00  2.09           H  
ATOM    278 2HG2 VAL A  17      15.000  15.604  11.259  1.00  2.09           H  
ATOM    279 3HG2 VAL A  17      14.526  13.991  10.837  1.00  2.09           H  
ATOM    280  N   LYS A  18      16.813  12.437  14.853  1.00  2.24           N  
ATOM    281  CA  LYS A  18      17.459  12.170  16.143  1.00  2.24           C  
ATOM    282  C   LYS A  18      18.981  12.150  16.030  1.00  2.24           C  
ATOM    283  O   LYS A  18      19.688  12.703  16.884  1.00  2.24           O  
ATOM    284  CB  LYS A  18      16.999  10.831  16.715  1.00  2.24           C  
ATOM    285  CG  LYS A  18      15.588  10.806  17.240  1.00  2.24           C  
ATOM    286  CD  LYS A  18      15.295   9.497  17.950  1.00  2.24           C  
ATOM    287  CE  LYS A  18      15.182   8.369  16.931  1.00  2.24           C  
ATOM    288  NZ  LYS A  18      14.816   7.057  17.542  1.00  2.24           N  
ATOM    289  H   LYS A  18      16.154  11.758  14.463  1.00  2.24           H  
ATOM    290  HA  LYS A  18      17.189  12.952  16.836  1.00  2.24           H  
ATOM    291 1HB  LYS A  18      17.066  10.069  15.930  1.00  2.24           H  
ATOM    292 2HB  LYS A  18      17.665  10.531  17.520  1.00  2.24           H  
ATOM    293 1HG  LYS A  18      15.408  11.652  17.904  1.00  2.24           H  
ATOM    294 2HG  LYS A  18      14.930  10.877  16.397  1.00  2.24           H  
ATOM    295 1HD  LYS A  18      16.095   9.271  18.653  1.00  2.24           H  
ATOM    296 2HD  LYS A  18      14.358   9.581  18.498  1.00  2.24           H  
ATOM    297 1HE  LYS A  18      14.425   8.635  16.192  1.00  2.24           H  
ATOM    298 2HE  LYS A  18      16.142   8.259  16.422  1.00  2.24           H  
ATOM    299 1HZ  LYS A  18      14.770   6.370  16.765  1.00  2.24           H  
ATOM    300 2HZ  LYS A  18      15.517   6.772  18.205  1.00  2.24           H  
ATOM    301 3HZ  LYS A  18      13.924   7.118  17.996  1.00  2.24           H  
ATOM    302  N   ALA A  19      19.505  11.561  14.951  1.00  2.44           N  
ATOM    303  CA  ALA A  19      20.946  11.521  14.743  1.00  2.44           C  
ATOM    304  C   ALA A  19      21.526  12.922  14.660  1.00  2.44           C  
ATOM    305  O   ALA A  19      22.631  13.187  15.142  1.00  2.44           O  
ATOM    306  CB  ALA A  19      21.278  10.768  13.469  1.00  2.44           C  
ATOM    307  H   ALA A  19      18.899  11.098  14.268  1.00  2.44           H  
ATOM    308  HA  ALA A  19      21.397  11.014  15.597  1.00  2.44           H  
ATOM    309 1HB  ALA A  19      22.357  10.730  13.336  1.00  2.44           H  
ATOM    310 2HB  ALA A  19      20.878   9.756  13.529  1.00  2.44           H  
ATOM    311 3HB  ALA A  19      20.829  11.281  12.621  1.00  2.44           H  
ATOM    312  N   LEU A  20      20.779  13.822  14.033  1.00  2.69           N  
ATOM    313  CA  LEU A  20      21.262  15.166  13.839  1.00  2.69           C  
ATOM    314  C   LEU A  20      20.994  16.069  15.054  1.00  2.69           C  
ATOM    315  O   LEU A  20      21.742  17.021  15.297  1.00  2.69           O  
ATOM    316  CB  LEU A  20      20.727  15.652  12.508  1.00  2.69           C  
ATOM    317  CG  LEU A  20      21.266  14.801  11.352  1.00  2.69           C  
ATOM    318  CD1 LEU A  20      20.673  15.240  10.087  1.00  2.69           C  
ATOM    319  CD2 LEU A  20      22.770  14.904  11.324  1.00  2.69           C  
ATOM    320  H   LEU A  20      19.879  13.543  13.635  1.00  2.69           H  
ATOM    321  HA  LEU A  20      22.332  15.104  13.716  1.00  2.69           H  
ATOM    322 1HB  LEU A  20      19.634  15.582  12.504  1.00  2.69           H  
ATOM    323 2HB  LEU A  20      21.045  16.668  12.337  1.00  2.69           H  
ATOM    324  HG  LEU A  20      20.982  13.761  11.506  1.00  2.69           H  
ATOM    325 1HD1 LEU A  20      21.043  14.622   9.271  1.00  2.69           H  
ATOM    326 2HD1 LEU A  20      19.609  15.137  10.163  1.00  2.69           H  
ATOM    327 3HD1 LEU A  20      20.939  16.276   9.907  1.00  2.69           H  
ATOM    328 1HD2 LEU A  20      23.158  14.291  10.511  1.00  2.69           H  
ATOM    329 2HD2 LEU A  20      23.062  15.943  11.168  1.00  2.69           H  
ATOM    330 3HD2 LEU A  20      23.178  14.550  12.270  1.00  2.69           H  
ATOM    331  N   ILE A  21      19.983  15.729  15.863  1.00  2.98           N  
ATOM    332  CA  ILE A  21      19.777  16.449  17.115  1.00  2.98           C  
ATOM    333  C   ILE A  21      21.026  16.191  17.940  1.00  2.98           C  
ATOM    334  O   ILE A  21      21.685  17.129  18.411  1.00  2.98           O  
ATOM    335  CB  ILE A  21      18.477  15.973  17.853  1.00  2.98           C  
ATOM    336  CG1 ILE A  21      17.173  16.386  17.123  1.00  2.98           C  
ATOM    337  CG2 ILE A  21      18.402  16.455  19.244  1.00  2.98           C  
ATOM    338  CD1 ILE A  21      15.923  15.699  17.674  1.00  2.98           C  
ATOM    339  H   ILE A  21      19.351  14.978  15.595  1.00  2.98           H  
ATOM    340  HA  ILE A  21      19.730  17.504  16.953  1.00  2.98           H  
ATOM    341  HB  ILE A  21      18.494  14.897  17.859  1.00  2.98           H  
ATOM    342 1HG1 ILE A  21      17.033  17.458  17.239  1.00  2.98           H  
ATOM    343 2HG1 ILE A  21      17.259  16.164  16.077  1.00  2.98           H  
ATOM    344 1HG2 ILE A  21      17.519  16.046  19.700  1.00  2.98           H  
ATOM    345 2HG2 ILE A  21      19.269  16.119  19.776  1.00  2.98           H  
ATOM    346 3HG2 ILE A  21      18.342  17.528  19.254  1.00  2.98           H  
ATOM    347 1HD1 ILE A  21      15.050  16.047  17.128  1.00  2.98           H  
ATOM    348 2HD1 ILE A  21      16.001  14.634  17.566  1.00  2.98           H  
ATOM    349 3HD1 ILE A  21      15.805  15.939  18.731  1.00  2.98           H  
ATOM    350  N   ALA A  22      21.423  14.921  18.012  1.00  3.29           N  
ATOM    351  CA  ALA A  22      22.627  14.558  18.734  1.00  3.29           C  
ATOM    352  C   ALA A  22      23.884  15.205  18.137  1.00  3.29           C  
ATOM    353  O   ALA A  22      24.729  15.722  18.873  1.00  3.29           O  
ATOM    354  CB  ALA A  22      22.785  13.052  18.719  1.00  3.29           C  
ATOM    355  H   ALA A  22      20.854  14.188  17.584  1.00  3.29           H  
ATOM    356  HA  ALA A  22      22.518  14.905  19.762  1.00  3.29           H  
ATOM    357 1HB  ALA A  22      23.670  12.774  19.286  1.00  3.29           H  
ATOM    358 2HB  ALA A  22      21.914  12.590  19.159  1.00  3.29           H  
ATOM    359 3HB  ALA A  22      22.890  12.710  17.690  1.00  3.29           H  
ATOM    360  N   ALA A  23      23.987  15.243  16.799  1.00  3.56           N  
ATOM    361  CA  ALA A  23      25.155  15.823  16.126  1.00  3.56           C  
ATOM    362  C   ALA A  23      25.358  17.291  16.468  1.00  3.56           C  
ATOM    363  O   ALA A  23      26.497  17.752  16.570  1.00  3.56           O  
ATOM    364  CB  ALA A  23      25.034  15.698  14.623  1.00  3.56           C  
ATOM    365  H   ALA A  23      23.278  14.787  16.228  1.00  3.56           H  
ATOM    366  HA  ALA A  23      26.029  15.270  16.456  1.00  3.56           H  
ATOM    367 1HB  ALA A  23      25.929  16.098  14.153  1.00  3.56           H  
ATOM    368 2HB  ALA A  23      24.915  14.647  14.354  1.00  3.56           H  
ATOM    369 3HB  ALA A  23      24.172  16.263  14.292  1.00  3.56           H  
ATOM    370  N   LEU A  24      24.269  18.031  16.682  1.00  3.68           N  
ATOM    371  CA  LEU A  24      24.407  19.446  17.005  1.00  3.68           C  
ATOM    372  C   LEU A  24      24.634  19.691  18.498  1.00  3.68           C  
ATOM    373  O   LEU A  24      24.700  20.843  18.932  1.00  3.68           O  
ATOM    374  CB  LEU A  24      23.197  20.280  16.556  1.00  3.68           C  
ATOM    375  CG  LEU A  24      22.931  20.368  15.049  1.00  3.68           C  
ATOM    376  CD1 LEU A  24      21.726  21.242  14.824  1.00  3.68           C  
ATOM    377  CD2 LEU A  24      24.135  20.924  14.336  1.00  3.68           C  
ATOM    378  H   LEU A  24      23.341  17.616  16.558  1.00  3.68           H  
ATOM    379  HA  LEU A  24      25.278  19.824  16.473  1.00  3.68           H  
ATOM    380 1HB  LEU A  24      22.306  19.834  17.005  1.00  3.68           H  
ATOM    381 2HB  LEU A  24      23.305  21.293  16.942  1.00  3.68           H  
ATOM    382  HG  LEU A  24      22.704  19.370  14.667  1.00  3.68           H  
ATOM    383 1HD1 LEU A  24      21.508  21.301  13.762  1.00  3.68           H  
ATOM    384 2HD1 LEU A  24      20.887  20.857  15.340  1.00  3.68           H  
ATOM    385 3HD1 LEU A  24      21.951  22.223  15.205  1.00  3.68           H  
ATOM    386 1HD2 LEU A  24      23.930  20.980  13.267  1.00  3.68           H  
ATOM    387 2HD2 LEU A  24      24.354  21.923  14.718  1.00  3.68           H  
ATOM    388 3HD2 LEU A  24      24.992  20.271  14.511  1.00  3.68           H  
ATOM    389  N   GLY A  25      24.739  18.620  19.290  1.00  3.65           N  
ATOM    390  CA  GLY A  25      24.950  18.746  20.722  1.00  3.65           C  
ATOM    391  C   GLY A  25      23.656  18.945  21.496  1.00  3.65           C  
ATOM    392  O   GLY A  25      23.677  19.363  22.655  1.00  3.65           O  
ATOM    393  H   GLY A  25      24.691  17.678  18.903  1.00  3.65           H  
ATOM    394 1HA  GLY A  25      25.447  17.844  21.079  1.00  3.65           H  
ATOM    395 2HA  GLY A  25      25.627  19.575  20.918  1.00  3.65           H  
ATOM    396  N   LEU A  26      22.523  18.683  20.856  1.00  3.49           N  
ATOM    397  CA  LEU A  26      21.253  18.858  21.519  1.00  3.49           C  
ATOM    398  C   LEU A  26      20.862  17.490  22.094  1.00  3.49           C  
ATOM    399  O   LEU A  26      20.943  16.494  21.382  1.00  3.49           O  
ATOM    400  CB  LEU A  26      20.230  19.336  20.489  1.00  3.49           C  
ATOM    401  CG  LEU A  26      20.579  20.632  19.749  1.00  3.49           C  
ATOM    402  CD1 LEU A  26      19.519  20.897  18.667  1.00  3.49           C  
ATOM    403  CD2 LEU A  26      20.667  21.770  20.739  1.00  3.49           C  
ATOM    404  H   LEU A  26      22.526  18.315  19.904  1.00  3.49           H  
ATOM    405  HA  LEU A  26      21.351  19.616  22.284  1.00  3.49           H  
ATOM    406 1HB  LEU A  26      20.170  18.592  19.734  1.00  3.49           H  
ATOM    407 2HB  LEU A  26      19.256  19.446  20.966  1.00  3.49           H  
ATOM    408  HG  LEU A  26      21.545  20.516  19.253  1.00  3.49           H  
ATOM    409 1HD1 LEU A  26      19.769  21.808  18.123  1.00  3.49           H  
ATOM    410 2HD1 LEU A  26      19.500  20.057  17.978  1.00  3.49           H  
ATOM    411 3HD1 LEU A  26      18.542  21.011  19.130  1.00  3.49           H  
ATOM    412 1HD2 LEU A  26      20.926  22.689  20.211  1.00  3.49           H  
ATOM    413 2HD2 LEU A  26      19.707  21.897  21.240  1.00  3.49           H  
ATOM    414 3HD2 LEU A  26      21.438  21.545  21.480  1.00  3.49           H  
ATOM    415  N   PRO A  27      20.538  17.353  23.384  1.00  3.21           N  
ATOM    416  CA  PRO A  27      20.091  16.097  23.944  1.00  3.21           C  
ATOM    417  C   PRO A  27      18.868  15.591  23.186  1.00  3.21           C  
ATOM    418  O   PRO A  27      17.887  16.328  23.035  1.00  3.21           O  
ATOM    419  CB  PRO A  27      19.783  16.485  25.391  1.00  3.21           C  
ATOM    420  CG  PRO A  27      20.678  17.680  25.663  1.00  3.21           C  
ATOM    421  CD  PRO A  27      20.706  18.446  24.357  1.00  3.21           C  
ATOM    422  HA  PRO A  27      20.911  15.360  23.896  1.00  3.21           H  
ATOM    423 1HB  PRO A  27      18.729  16.706  25.487  1.00  3.21           H  
ATOM    424 2HB  PRO A  27      19.996  15.643  26.061  1.00  3.21           H  
ATOM    425 1HG  PRO A  27      20.298  18.276  26.498  1.00  3.21           H  
ATOM    426 2HG  PRO A  27      21.677  17.325  25.961  1.00  3.21           H  
ATOM    427 1HD  PRO A  27      19.880  19.170  24.290  1.00  3.21           H  
ATOM    428 2HD  PRO A  27      21.697  18.917  24.272  1.00  3.21           H  
ATOM    429  N   VAL A  28      18.886  14.319  22.807  1.00  2.85           N  
ATOM    430  CA  VAL A  28      17.791  13.681  22.075  1.00  2.85           C  
ATOM    431  C   VAL A  28      16.701  13.315  23.049  1.00  2.85           C  
ATOM    432  O   VAL A  28      15.510  13.439  22.772  1.00  2.85           O  
ATOM    433  CB  VAL A  28      18.269  12.434  21.323  1.00  2.85           C  
ATOM    434  CG1 VAL A  28      17.086  11.728  20.692  1.00  2.85           C  
ATOM    435  CG2 VAL A  28      19.248  12.842  20.250  1.00  2.85           C  
ATOM    436  H   VAL A  28      19.715  13.768  23.010  1.00  2.85           H  
ATOM    437  HA  VAL A  28      17.387  14.388  21.351  1.00  2.85           H  
ATOM    438  HB  VAL A  28      18.745  11.749  22.029  1.00  2.85           H  
ATOM    439 1HG1 VAL A  28      17.433  10.843  20.165  1.00  2.85           H  
ATOM    440 2HG1 VAL A  28      16.378  11.437  21.468  1.00  2.85           H  
ATOM    441 3HG1 VAL A  28      16.598  12.404  19.988  1.00  2.85           H  
ATOM    442 1HG2 VAL A  28      19.592  11.958  19.713  1.00  2.85           H  
ATOM    443 2HG2 VAL A  28      18.759  13.504  19.562  1.00  2.85           H  
ATOM    444 3HG2 VAL A  28      20.098  13.352  20.706  1.00  2.85           H  
ATOM    445  N   GLU A  29      17.144  12.846  24.210  1.00  2.48           N  
ATOM    446  CA  GLU A  29      16.290  12.429  25.306  1.00  2.48           C  
ATOM    447  C   GLU A  29      15.411  13.569  25.832  1.00  2.48           C  
ATOM    448  O   GLU A  29      14.403  13.319  26.493  1.00  2.48           O  
ATOM    449  CB  GLU A  29      17.174  11.834  26.406  1.00  2.48           C  
ATOM    450  CG  GLU A  29      18.259  12.778  26.939  1.00  2.48           C  
ATOM    451  CD  GLU A  29      19.516  12.752  26.079  1.00  2.48           C  
ATOM    452  OE1 GLU A  29      19.451  12.240  24.984  1.00  2.48           O  
ATOM    453  OE2 GLU A  29      20.527  13.246  26.515  1.00  2.48           O  
ATOM    454  H   GLU A  29      18.140  12.781  24.336  1.00  2.48           H  
ATOM    455  HA  GLU A  29      15.630  11.643  24.939  1.00  2.48           H  
ATOM    456 1HB  GLU A  29      16.551  11.532  27.248  1.00  2.48           H  
ATOM    457 2HB  GLU A  29      17.670  10.942  26.027  1.00  2.48           H  
ATOM    458 1HG  GLU A  29      17.882  13.785  26.972  1.00  2.48           H  
ATOM    459 2HG  GLU A  29      18.515  12.484  27.955  1.00  2.48           H  
ATOM    460  N   LEU A  30      15.795  14.816  25.540  1.00  2.14           N  
ATOM    461  CA  LEU A  30      14.987  15.958  25.926  1.00  2.14           C  
ATOM    462  C   LEU A  30      14.234  16.451  24.702  1.00  2.14           C  
ATOM    463  O   LEU A  30      13.024  16.626  24.748  1.00  2.14           O  
ATOM    464  CB  LEU A  30      15.840  17.094  26.486  1.00  2.14           C  
ATOM    465  CG  LEU A  30      16.642  16.758  27.738  1.00  2.14           C  
ATOM    466  CD1 LEU A  30      17.463  17.965  28.140  1.00  2.14           C  
ATOM    467  CD2 LEU A  30      15.697  16.330  28.839  1.00  2.14           C  
ATOM    468  H   LEU A  30      16.644  14.952  25.011  1.00  2.14           H  
ATOM    469  HA  LEU A  30      14.261  15.655  26.679  1.00  2.14           H  
ATOM    470 1HB  LEU A  30      16.527  17.426  25.712  1.00  2.14           H  
ATOM    471 2HB  LEU A  30      15.178  17.923  26.731  1.00  2.14           H  
ATOM    472  HG  LEU A  30      17.330  15.950  27.520  1.00  2.14           H  
ATOM    473 1HD1 LEU A  30      18.052  17.730  29.025  1.00  2.14           H  
ATOM    474 2HD1 LEU A  30      18.120  18.243  27.330  1.00  2.14           H  
ATOM    475 3HD1 LEU A  30      16.792  18.797  28.360  1.00  2.14           H  
ATOM    476 1HD2 LEU A  30      16.266  16.082  29.734  1.00  2.14           H  
ATOM    477 2HD2 LEU A  30      15.002  17.146  29.061  1.00  2.14           H  
ATOM    478 3HD2 LEU A  30      15.131  15.454  28.513  1.00  2.14           H  
ATOM    479  N   ALA A  31      14.925  16.589  23.561  1.00  1.85           N  
ATOM    480  CA  ALA A  31      14.296  17.099  22.344  1.00  1.85           C  
ATOM    481  C   ALA A  31      13.479  16.005  21.659  1.00  1.85           C  
ATOM    482  O   ALA A  31      13.855  15.481  20.608  1.00  1.85           O  
ATOM    483  CB  ALA A  31      15.346  17.644  21.411  1.00  1.85           C  
ATOM    484  H   ALA A  31      15.921  16.390  23.521  1.00  1.85           H  
ATOM    485  HA  ALA A  31      13.634  17.907  22.617  1.00  1.85           H  
ATOM    486 1HB  ALA A  31      14.879  18.040  20.530  1.00  1.85           H  
ATOM    487 2HB  ALA A  31      15.909  18.430  21.910  1.00  1.85           H  
ATOM    488 3HB  ALA A  31      16.012  16.839  21.147  1.00  1.85           H  
ATOM    489  N   GLU A  32      12.383  15.640  22.298  1.00  1.62           N  
ATOM    490  CA  GLU A  32      11.513  14.559  21.860  1.00  1.62           C  
ATOM    491  C   GLU A  32      10.887  14.856  20.515  1.00  1.62           C  
ATOM    492  O   GLU A  32      10.286  15.914  20.337  1.00  1.62           O  
ATOM    493  CB  GLU A  32      10.398  14.343  22.897  1.00  1.62           C  
ATOM    494  CG  GLU A  32       9.445  13.167  22.613  1.00  1.62           C  
ATOM    495  CD  GLU A  32       8.381  12.985  23.693  1.00  1.62           C  
ATOM    496  OE1 GLU A  32       8.324  13.794  24.585  1.00  1.62           O  
ATOM    497  OE2 GLU A  32       7.640  12.031  23.623  1.00  1.62           O  
ATOM    498  H   GLU A  32      12.158  16.179  23.141  1.00  1.62           H  
ATOM    499  HA  GLU A  32      12.110  13.650  21.774  1.00  1.62           H  
ATOM    500 1HB  GLU A  32      10.850  14.179  23.878  1.00  1.62           H  
ATOM    501 2HB  GLU A  32       9.795  15.254  22.971  1.00  1.62           H  
ATOM    502 1HG  GLU A  32       8.944  13.342  21.659  1.00  1.62           H  
ATOM    503 2HG  GLU A  32      10.028  12.254  22.522  1.00  1.62           H  
ATOM    504  N   ILE A  33      10.954  13.922  19.570  1.00  1.45           N  
ATOM    505  CA  ILE A  33      10.293  14.200  18.299  1.00  1.45           C  
ATOM    506  C   ILE A  33       8.848  13.818  18.488  1.00  1.45           C  
ATOM    507  O   ILE A  33       8.563  12.686  18.873  1.00  1.45           O  
ATOM    508  CB  ILE A  33      10.868  13.412  17.114  1.00  1.45           C  
ATOM    509  CG1 ILE A  33      12.341  13.743  16.895  1.00  1.45           C  
ATOM    510  CG2 ILE A  33      10.075  13.744  15.856  1.00  1.45           C  
ATOM    511  CD1 ILE A  33      12.968  12.840  15.890  1.00  1.45           C  
ATOM    512  H   ILE A  33      11.455  13.061  19.729  1.00  1.45           H  
ATOM    513  HA  ILE A  33      10.346  15.255  18.077  1.00  1.45           H  
ATOM    514  HB  ILE A  33      10.794  12.347  17.316  1.00  1.45           H  
ATOM    515 1HG1 ILE A  33      12.453  14.755  16.555  1.00  1.45           H  
ATOM    516 2HG1 ILE A  33      12.877  13.635  17.842  1.00  1.45           H  
ATOM    517 1HG2 ILE A  33      10.480  13.175  15.034  1.00  1.45           H  
ATOM    518 2HG2 ILE A  33       9.029  13.480  15.995  1.00  1.45           H  
ATOM    519 3HG2 ILE A  33      10.148  14.807  15.633  1.00  1.45           H  
ATOM    520 1HD1 ILE A  33      14.015  13.092  15.775  1.00  1.45           H  
ATOM    521 2HD1 ILE A  33      12.874  11.810  16.226  1.00  1.45           H  
ATOM    522 3HD1 ILE A  33      12.463  12.949  14.941  1.00  1.45           H  
ATOM    523  N   THR A  34       7.936  14.750  18.244  1.00  1.35           N  
ATOM    524  CA  THR A  34       6.539  14.452  18.494  1.00  1.35           C  
ATOM    525  C   THR A  34       5.774  14.213  17.192  1.00  1.35           C  
ATOM    526  O   THR A  34       4.810  13.445  17.165  1.00  1.35           O  
ATOM    527  CB  THR A  34       5.911  15.626  19.262  1.00  1.35           C  
ATOM    528  OG1 THR A  34       5.951  16.795  18.449  1.00  1.35           O  
ATOM    529  CG2 THR A  34       6.739  15.915  20.523  1.00  1.35           C  
ATOM    530  H   THR A  34       8.212  15.669  17.911  1.00  1.35           H  
ATOM    531  HA  THR A  34       6.470  13.551  19.104  1.00  1.35           H  
ATOM    532  HB  THR A  34       4.883  15.394  19.530  1.00  1.35           H  
ATOM    533  HG1 THR A  34       6.829  16.849  18.015  1.00  1.35           H  
ATOM    534 1HG2 THR A  34       6.305  16.754  21.055  1.00  1.35           H  
ATOM    535 2HG2 THR A  34       6.749  15.037  21.172  1.00  1.35           H  
ATOM    536 3HG2 THR A  34       7.759  16.163  20.237  1.00  1.35           H  
ATOM    537  N   SER A  35       6.236  14.829  16.100  1.00  1.31           N  
ATOM    538  CA  SER A  35       5.573  14.655  14.804  1.00  1.31           C  
ATOM    539  C   SER A  35       6.432  15.069  13.610  1.00  1.31           C  
ATOM    540  O   SER A  35       7.021  16.150  13.614  1.00  1.31           O  
ATOM    541  CB  SER A  35       4.275  15.458  14.790  1.00  1.31           C  
ATOM    542  OG  SER A  35       3.630  15.371  13.550  1.00  1.31           O  
ATOM    543  H   SER A  35       7.017  15.470  16.204  1.00  1.31           H  
ATOM    544  HA  SER A  35       5.329  13.598  14.690  1.00  1.31           H  
ATOM    545 1HB  SER A  35       3.609  15.084  15.566  1.00  1.31           H  
ATOM    546 2HB  SER A  35       4.487  16.500  15.020  1.00  1.31           H  
ATOM    547  HG  SER A  35       3.661  14.445  13.299  1.00  1.31           H  
ATOM    548  N   ILE A  36       6.475  14.227  12.567  1.00  1.34           N  
ATOM    549  CA  ILE A  36       7.181  14.600  11.335  1.00  1.34           C  
ATOM    550  C   ILE A  36       6.300  14.441  10.083  1.00  1.34           C  
ATOM    551  O   ILE A  36       5.725  13.375   9.845  1.00  1.34           O  
ATOM    552  CB  ILE A  36       8.508  13.832  11.128  1.00  1.34           C  
ATOM    553  CG1 ILE A  36       9.480  14.068  12.253  1.00  1.34           C  
ATOM    554  CG2 ILE A  36       9.140  14.275   9.923  1.00  1.34           C  
ATOM    555  CD1 ILE A  36      10.792  13.361  12.034  1.00  1.34           C  
ATOM    556  H   ILE A  36       5.996  13.340  12.619  1.00  1.34           H  
ATOM    557  HA  ILE A  36       7.442  15.653  11.396  1.00  1.34           H  
ATOM    558  HB  ILE A  36       8.308  12.762  11.063  1.00  1.34           H  
ATOM    559 1HG1 ILE A  36       9.658  15.120  12.365  1.00  1.34           H  
ATOM    560 2HG1 ILE A  36       9.041  13.695  13.168  1.00  1.34           H  
ATOM    561 1HG2 ILE A  36      10.073  13.745   9.764  1.00  1.34           H  
ATOM    562 2HG2 ILE A  36       8.494  14.116   9.091  1.00  1.34           H  
ATOM    563 3HG2 ILE A  36       9.327  15.325  10.057  1.00  1.34           H  
ATOM    564 1HD1 ILE A  36      11.457  13.542  12.870  1.00  1.34           H  
ATOM    565 2HD1 ILE A  36      10.616  12.315  11.924  1.00  1.34           H  
ATOM    566 3HD1 ILE A  36      11.259  13.735  11.124  1.00  1.34           H  
ATOM    567  N   GLU A  37       6.192  15.517   9.296  1.00  1.45           N  
ATOM    568  CA  GLU A  37       5.419  15.518   8.055  1.00  1.45           C  
ATOM    569  C   GLU A  37       6.352  15.384   6.863  1.00  1.45           C  
ATOM    570  O   GLU A  37       7.196  16.263   6.631  1.00  1.45           O  
ATOM    571  CB  GLU A  37       4.579  16.790   7.923  1.00  1.45           C  
ATOM    572  CG  GLU A  37       3.722  16.860   6.647  1.00  1.45           C  
ATOM    573  CD  GLU A  37       2.860  18.107   6.565  1.00  1.45           C  
ATOM    574  OE1 GLU A  37       2.819  18.841   7.521  1.00  1.45           O  
ATOM    575  OE2 GLU A  37       2.246  18.317   5.545  1.00  1.45           O  
ATOM    576  H   GLU A  37       6.697  16.362   9.553  1.00  1.45           H  
ATOM    577  HA  GLU A  37       4.748  14.659   8.058  1.00  1.45           H  
ATOM    578 1HB  GLU A  37       3.916  16.879   8.783  1.00  1.45           H  
ATOM    579 2HB  GLU A  37       5.241  17.656   7.927  1.00  1.45           H  
ATOM    580 1HG  GLU A  37       4.384  16.833   5.777  1.00  1.45           H  
ATOM    581 2HG  GLU A  37       3.083  15.980   6.607  1.00  1.45           H  
ATOM    582  N   VAL A  38       6.177  14.286   6.121  1.00  1.63           N  
ATOM    583  CA  VAL A  38       7.025  13.923   4.988  1.00  1.63           C  
ATOM    584  C   VAL A  38       6.268  13.842   3.658  1.00  1.63           C  
ATOM    585  O   VAL A  38       5.192  13.239   3.581  1.00  1.63           O  
ATOM    586  CB  VAL A  38       7.713  12.574   5.273  1.00  1.63           C  
ATOM    587  CG1 VAL A  38       8.536  12.156   4.119  1.00  1.63           C  
ATOM    588  CG2 VAL A  38       8.574  12.702   6.451  1.00  1.63           C  
ATOM    589  H   VAL A  38       5.437  13.653   6.385  1.00  1.63           H  
ATOM    590  HA  VAL A  38       7.788  14.679   4.899  1.00  1.63           H  
ATOM    591  HB  VAL A  38       6.960  11.810   5.443  1.00  1.63           H  
ATOM    592 1HG1 VAL A  38       9.001  11.217   4.351  1.00  1.63           H  
ATOM    593 2HG1 VAL A  38       7.893  12.043   3.259  1.00  1.63           H  
ATOM    594 3HG1 VAL A  38       9.307  12.901   3.915  1.00  1.63           H  
ATOM    595 1HG2 VAL A  38       9.067  11.758   6.650  1.00  1.63           H  
ATOM    596 2HG2 VAL A  38       9.301  13.455   6.240  1.00  1.63           H  
ATOM    597 3HG2 VAL A  38       7.976  12.984   7.296  1.00  1.63           H  
ATOM    598  N   THR A  39       6.835  14.464   2.621  1.00  1.90           N  
ATOM    599  CA  THR A  39       6.239  14.504   1.288  1.00  1.90           C  
ATOM    600  C   THR A  39       7.099  13.922   0.171  1.00  1.90           C  
ATOM    601  O   THR A  39       8.273  14.257   0.013  1.00  1.90           O  
ATOM    602  CB  THR A  39       5.844  15.944   0.944  1.00  1.90           C  
ATOM    603  OG1 THR A  39       4.850  16.371   1.877  1.00  1.90           O  
ATOM    604  CG2 THR A  39       5.335  16.073  -0.469  1.00  1.90           C  
ATOM    605  H   THR A  39       7.732  14.923   2.784  1.00  1.90           H  
ATOM    606  HA  THR A  39       5.323  13.914   1.321  1.00  1.90           H  
ATOM    607  HB  THR A  39       6.720  16.583   1.057  1.00  1.90           H  
ATOM    608  HG1 THR A  39       4.089  15.784   1.831  1.00  1.90           H  
ATOM    609 1HG2 THR A  39       5.073  17.111  -0.665  1.00  1.90           H  
ATOM    610 2HG2 THR A  39       6.109  15.759  -1.170  1.00  1.90           H  
ATOM    611 3HG2 THR A  39       4.456  15.445  -0.599  1.00  1.90           H  
ATOM    612  N   TYR A  40       6.496  13.033  -0.613  1.00  2.29           N  
ATOM    613  CA  TYR A  40       7.182  12.396  -1.731  1.00  2.29           C  
ATOM    614  C   TYR A  40       7.252  13.299  -2.952  1.00  2.29           C  
ATOM    615  O   TYR A  40       6.246  13.876  -3.368  1.00  2.29           O  
ATOM    616  CB  TYR A  40       6.516  11.074  -2.074  1.00  2.29           C  
ATOM    617  CG  TYR A  40       7.176  10.354  -3.220  1.00  2.29           C  
ATOM    618  CD1 TYR A  40       8.376   9.683  -3.020  1.00  2.29           C  
ATOM    619  CD2 TYR A  40       6.577  10.349  -4.471  1.00  2.29           C  
ATOM    620  CE1 TYR A  40       8.968   9.012  -4.070  1.00  2.29           C  
ATOM    621  CE2 TYR A  40       7.167   9.677  -5.515  1.00  2.29           C  
ATOM    622  CZ  TYR A  40       8.355   9.011  -5.324  1.00  2.29           C  
ATOM    623  OH  TYR A  40       8.939   8.335  -6.374  1.00  2.29           O  
ATOM    624  H   TYR A  40       5.530  12.799  -0.431  1.00  2.29           H  
ATOM    625  HA  TYR A  40       8.203  12.189  -1.437  1.00  2.29           H  
ATOM    626 1HB  TYR A  40       6.533  10.416  -1.203  1.00  2.29           H  
ATOM    627 2HB  TYR A  40       5.474  11.245  -2.337  1.00  2.29           H  
ATOM    628  HD1 TYR A  40       8.847   9.684  -2.039  1.00  2.29           H  
ATOM    629  HD2 TYR A  40       5.635  10.873  -4.626  1.00  2.29           H  
ATOM    630  HE1 TYR A  40       9.910   8.485  -3.919  1.00  2.29           H  
ATOM    631  HE2 TYR A  40       6.692   9.673  -6.498  1.00  2.29           H  
ATOM    632  HH  TYR A  40       8.371   8.396  -7.149  1.00  2.29           H  
ATOM    633  N   ARG A  41       8.452  13.425  -3.509  1.00  2.82           N  
ATOM    634  CA  ARG A  41       8.722  14.247  -4.682  1.00  2.82           C  
ATOM    635  C   ARG A  41       9.315  13.403  -5.808  1.00  2.82           C  
ATOM    636  O   ARG A  41       9.715  12.263  -5.575  1.00  2.82           O  
ATOM    637  CB  ARG A  41       9.667  15.391  -4.335  1.00  2.82           C  
ATOM    638  CG  ARG A  41       9.195  16.307  -3.187  1.00  2.82           C  
ATOM    639  CD  ARG A  41       7.981  17.111  -3.564  1.00  2.82           C  
ATOM    640  NE  ARG A  41       8.255  18.081  -4.637  1.00  2.82           N  
ATOM    641  CZ  ARG A  41       7.327  18.764  -5.329  1.00  2.82           C  
ATOM    642  NH1 ARG A  41       6.037  18.602  -5.104  1.00  2.82           N  
ATOM    643  NH2 ARG A  41       7.751  19.601  -6.243  1.00  2.82           N  
ATOM    644  H   ARG A  41       9.225  12.918  -3.103  1.00  2.82           H  
ATOM    645  HA  ARG A  41       7.781  14.673  -5.034  1.00  2.82           H  
ATOM    646 1HB  ARG A  41      10.642  14.989  -4.058  1.00  2.82           H  
ATOM    647 2HB  ARG A  41       9.815  16.013  -5.204  1.00  2.82           H  
ATOM    648 1HG  ARG A  41       8.956  15.707  -2.307  1.00  2.82           H  
ATOM    649 2HG  ARG A  41      10.000  17.002  -2.939  1.00  2.82           H  
ATOM    650 1HD  ARG A  41       7.195  16.438  -3.906  1.00  2.82           H  
ATOM    651 2HD  ARG A  41       7.631  17.660  -2.693  1.00  2.82           H  
ATOM    652  HE  ARG A  41       9.230  18.290  -4.890  1.00  2.82           H  
ATOM    653 1HH1 ARG A  41       5.725  17.951  -4.399  1.00  2.82           H  
ATOM    654 2HH1 ARG A  41       5.363  19.129  -5.640  1.00  2.82           H  
ATOM    655 1HH2 ARG A  41       8.771  19.690  -6.368  1.00  2.82           H  
ATOM    656 2HH2 ARG A  41       7.105  20.142  -6.793  1.00  2.82           H  
ATOM    657  N   GLU A  42       9.322  13.957  -7.025  1.00  3.47           N  
ATOM    658  CA  GLU A  42       9.899  13.326  -8.219  1.00  3.47           C  
ATOM    659  C   GLU A  42      10.787  14.325  -8.991  1.00  3.47           C  
ATOM    660  O   GLU A  42      10.563  14.565 -10.180  1.00  3.47           O  
ATOM    661  CB  GLU A  42       8.791  12.790  -9.141  1.00  3.47           C  
ATOM    662  CG  GLU A  42       7.856  11.748  -8.498  1.00  3.47           C  
ATOM    663  CD  GLU A  42       6.836  11.176  -9.463  1.00  3.47           C  
ATOM    664  OE1 GLU A  42       6.794  11.614 -10.586  1.00  3.47           O  
ATOM    665  OE2 GLU A  42       6.098  10.300  -9.069  1.00  3.47           O  
ATOM    666  H   GLU A  42       8.946  14.888  -7.127  1.00  3.47           H  
ATOM    667  HA  GLU A  42      10.532  12.495  -7.899  1.00  3.47           H  
ATOM    668 1HB  GLU A  42       8.178  13.619  -9.492  1.00  3.47           H  
ATOM    669 2HB  GLU A  42       9.246  12.327 -10.018  1.00  3.47           H  
ATOM    670 1HG  GLU A  42       8.462  10.936  -8.095  1.00  3.47           H  
ATOM    671 2HG  GLU A  42       7.328  12.213  -7.666  1.00  3.47           H  
ATOM    672  N   GLU A  43      11.705  14.987  -8.287  1.00  4.22           N  
ATOM    673  CA  GLU A  43      12.506  16.082  -8.852  1.00  4.22           C  
ATOM    674  C   GLU A  43      13.874  15.664  -9.415  1.00  4.22           C  
ATOM    675  O   GLU A  43      14.456  14.658  -9.014  1.00  4.22           O  
ATOM    676  CB  GLU A  43      12.698  17.166  -7.792  1.00  4.22           C  
ATOM    677  CG  GLU A  43      11.410  17.859  -7.342  1.00  4.22           C  
ATOM    678  CD  GLU A  43      11.647  18.911  -6.281  1.00  4.22           C  
ATOM    679  OE1 GLU A  43      12.794  19.162  -5.961  1.00  4.22           O  
ATOM    680  OE2 GLU A  43      10.687  19.439  -5.763  1.00  4.22           O  
ATOM    681  H   GLU A  43      11.886  14.696  -7.322  1.00  4.22           H  
ATOM    682  HA  GLU A  43      11.937  16.516  -9.674  1.00  4.22           H  
ATOM    683 1HB  GLU A  43      13.121  16.714  -6.906  1.00  4.22           H  
ATOM    684 2HB  GLU A  43      13.400  17.918  -8.150  1.00  4.22           H  
ATOM    685 1HG  GLU A  43      10.941  18.326  -8.206  1.00  4.22           H  
ATOM    686 2HG  GLU A  43      10.728  17.109  -6.965  1.00  4.22           H  
ATOM    687  N   GLU A  44      14.380  16.462 -10.358  1.00  4.96           N  
ATOM    688  CA  GLU A  44      15.697  16.249 -10.959  1.00  4.96           C  
ATOM    689  C   GLU A  44      16.828  16.283  -9.926  1.00  4.96           C  
ATOM    690  O   GLU A  44      16.923  17.212  -9.116  1.00  4.96           O  
ATOM    691  CB  GLU A  44      15.958  17.292 -12.054  1.00  4.96           C  
ATOM    692  CG  GLU A  44      17.261  17.083 -12.842  1.00  4.96           C  
ATOM    693  CD  GLU A  44      17.458  18.085 -13.961  1.00  4.96           C  
ATOM    694  OE1 GLU A  44      16.649  18.970 -14.093  1.00  4.96           O  
ATOM    695  OE2 GLU A  44      18.420  17.956 -14.682  1.00  4.96           O  
ATOM    696  H   GLU A  44      13.834  17.257 -10.654  1.00  4.96           H  
ATOM    697  HA  GLU A  44      15.698  15.262 -11.423  1.00  4.96           H  
ATOM    698 1HB  GLU A  44      15.133  17.285 -12.766  1.00  4.96           H  
ATOM    699 2HB  GLU A  44      15.996  18.285 -11.606  1.00  4.96           H  
ATOM    700 1HG  GLU A  44      18.095  17.171 -12.163  1.00  4.96           H  
ATOM    701 2HG  GLU A  44      17.268  16.075 -13.254  1.00  4.96           H  
ATOM    702  N   GLU A  45      17.728  15.302 -10.022  1.00  5.63           N  
ATOM    703  CA  GLU A  45      18.878  15.148  -9.126  1.00  5.63           C  
ATOM    704  C   GLU A  45      19.708  16.412  -8.933  1.00  5.63           C  
ATOM    705  O   GLU A  45      20.120  16.733  -7.813  1.00  5.63           O  
ATOM    706  CB  GLU A  45      19.830  14.094  -9.686  1.00  5.63           C  
ATOM    707  CG  GLU A  45      21.049  13.832  -8.821  1.00  5.63           C  
ATOM    708  CD  GLU A  45      22.010  12.851  -9.435  1.00  5.63           C  
ATOM    709  OE1 GLU A  45      21.757  12.393 -10.524  1.00  5.63           O  
ATOM    710  OE2 GLU A  45      23.006  12.567  -8.816  1.00  5.63           O  
ATOM    711  H   GLU A  45      17.577  14.597 -10.731  1.00  5.63           H  
ATOM    712  HA  GLU A  45      18.511  14.819  -8.157  1.00  5.63           H  
ATOM    713 1HB  GLU A  45      19.302  13.160  -9.811  1.00  5.63           H  
ATOM    714 2HB  GLU A  45      20.181  14.404 -10.671  1.00  5.63           H  
ATOM    715 1HG  GLU A  45      21.569  14.775  -8.653  1.00  5.63           H  
ATOM    716 2HG  GLU A  45      20.717  13.452  -7.854  1.00  5.63           H  
ATOM    717  N   GLY A  46      19.939  17.132 -10.025  1.00  6.17           N  
ATOM    718  CA  GLY A  46      20.797  18.309 -10.047  1.00  6.17           C  
ATOM    719  C   GLY A  46      20.415  19.401  -9.052  1.00  6.17           C  
ATOM    720  O   GLY A  46      21.267  20.195  -8.655  1.00  6.17           O  
ATOM    721  H   GLY A  46      19.523  16.821 -10.891  1.00  6.17           H  
ATOM    722 1HA  GLY A  46      21.823  17.997  -9.855  1.00  6.17           H  
ATOM    723 2HA  GLY A  46      20.786  18.727 -11.054  1.00  6.17           H  
ATOM    724  N   GLY A  47      19.139  19.481  -8.678  1.00  6.54           N  
ATOM    725  CA  GLY A  47      18.708  20.503  -7.739  1.00  6.54           C  
ATOM    726  C   GLY A  47      18.394  19.943  -6.357  1.00  6.54           C  
ATOM    727  O   GLY A  47      17.913  20.674  -5.489  1.00  6.54           O  
ATOM    728  H   GLY A  47      18.460  18.789  -9.006  1.00  6.54           H  
ATOM    729 1HA  GLY A  47      19.478  21.270  -7.656  1.00  6.54           H  
ATOM    730 2HA  GLY A  47      17.822  20.995  -8.137  1.00  6.54           H  
ATOM    731  N   ARG A  48      18.686  18.665  -6.101  1.00  6.77           N  
ATOM    732  CA  ARG A  48      18.251  18.122  -4.816  1.00  6.77           C  
ATOM    733  C   ARG A  48      19.116  18.541  -3.653  1.00  6.77           C  
ATOM    734  O   ARG A  48      18.639  19.217  -2.745  1.00  6.77           O  
ATOM    735  CB  ARG A  48      18.216  16.605  -4.841  1.00  6.77           C  
ATOM    736  CG  ARG A  48      17.180  16.017  -5.742  1.00  6.77           C  
ATOM    737  CD  ARG A  48      15.813  16.479  -5.421  1.00  6.77           C  
ATOM    738  NE  ARG A  48      15.282  15.993  -4.136  1.00  6.77           N  
ATOM    739  CZ  ARG A  48      14.237  16.564  -3.501  1.00  6.77           C  
ATOM    740  NH1 ARG A  48      13.695  17.655  -3.998  1.00  6.77           N  
ATOM    741  NH2 ARG A  48      13.739  16.050  -2.391  1.00  6.77           N  
ATOM    742  H   ARG A  48      19.145  18.070  -6.792  1.00  6.77           H  
ATOM    743  HA  ARG A  48      17.237  18.476  -4.629  1.00  6.77           H  
ATOM    744 1HB  ARG A  48      19.179  16.224  -5.179  1.00  6.77           H  
ATOM    745 2HB  ARG A  48      18.048  16.231  -3.838  1.00  6.77           H  
ATOM    746 1HG  ARG A  48      17.389  16.323  -6.757  1.00  6.77           H  
ATOM    747 2HG  ARG A  48      17.207  14.930  -5.672  1.00  6.77           H  
ATOM    748 1HD  ARG A  48      15.777  17.568  -5.421  1.00  6.77           H  
ATOM    749 2HD  ARG A  48      15.162  16.102  -6.205  1.00  6.77           H  
ATOM    750  HE  ARG A  48      15.716  15.188  -3.699  1.00  6.77           H  
ATOM    751 1HH1 ARG A  48      14.077  18.081  -4.848  1.00  6.77           H  
ATOM    752 2HH1 ARG A  48      12.909  18.090  -3.546  1.00  6.77           H  
ATOM    753 1HH2 ARG A  48      14.080  15.163  -1.980  1.00  6.77           H  
ATOM    754 2HH2 ARG A  48      12.970  16.508  -1.949  1.00  6.77           H  
ATOM    755  N   LEU A  49      20.394  18.210  -3.664  1.00  6.88           N  
ATOM    756  CA  LEU A  49      21.186  18.581  -2.505  1.00  6.88           C  
ATOM    757  C   LEU A  49      21.217  20.101  -2.350  1.00  6.88           C  
ATOM    758  O   LEU A  49      21.151  20.623  -1.239  1.00  6.88           O  
ATOM    759  CB  LEU A  49      22.589  17.998  -2.569  1.00  6.88           C  
ATOM    760  CG  LEU A  49      23.407  18.289  -1.335  1.00  6.88           C  
ATOM    761  CD1 LEU A  49      22.681  17.709  -0.112  1.00  6.88           C  
ATOM    762  CD2 LEU A  49      24.797  17.695  -1.482  1.00  6.88           C  
ATOM    763  H   LEU A  49      20.795  17.686  -4.432  1.00  6.88           H  
ATOM    764  HA  LEU A  49      20.703  18.165  -1.621  1.00  6.88           H  
ATOM    765 1HB  LEU A  49      22.523  16.918  -2.686  1.00  6.88           H  
ATOM    766 2HB  LEU A  49      23.111  18.416  -3.429  1.00  6.88           H  
ATOM    767  HG  LEU A  49      23.484  19.353  -1.209  1.00  6.88           H  
ATOM    768 1HD1 LEU A  49      23.252  17.929   0.790  1.00  6.88           H  
ATOM    769 2HD1 LEU A  49      21.692  18.159  -0.032  1.00  6.88           H  
ATOM    770 3HD1 LEU A  49      22.581  16.631  -0.225  1.00  6.88           H  
ATOM    771 1HD2 LEU A  49      25.382  17.914  -0.588  1.00  6.88           H  
ATOM    772 2HD2 LEU A  49      24.719  16.615  -1.609  1.00  6.88           H  
ATOM    773 3HD2 LEU A  49      25.287  18.130  -2.352  1.00  6.88           H  
ATOM    774  N   TYR A  50      21.297  20.814  -3.478  1.00  6.92           N  
ATOM    775  CA  TYR A  50      21.312  22.269  -3.456  1.00  6.92           C  
ATOM    776  C   TYR A  50      20.096  22.807  -2.711  1.00  6.92           C  
ATOM    777  O   TYR A  50      20.232  23.641  -1.807  1.00  6.92           O  
ATOM    778  CB  TYR A  50      21.318  22.827  -4.875  1.00  6.92           C  
ATOM    779  CG  TYR A  50      21.257  24.338  -4.926  1.00  6.92           C  
ATOM    780  CD1 TYR A  50      22.410  25.086  -4.731  1.00  6.92           C  
ATOM    781  CD2 TYR A  50      20.045  24.979  -5.157  1.00  6.92           C  
ATOM    782  CE1 TYR A  50      22.355  26.467  -4.771  1.00  6.92           C  
ATOM    783  CE2 TYR A  50      19.990  26.359  -5.196  1.00  6.92           C  
ATOM    784  CZ  TYR A  50      21.139  27.103  -5.005  1.00  6.92           C  
ATOM    785  OH  TYR A  50      21.086  28.479  -5.046  1.00  6.92           O  
ATOM    786  H   TYR A  50      21.339  20.328  -4.362  1.00  6.92           H  
ATOM    787  HA  TYR A  50      22.206  22.603  -2.928  1.00  6.92           H  
ATOM    788 1HB  TYR A  50      22.218  22.501  -5.395  1.00  6.92           H  
ATOM    789 2HB  TYR A  50      20.461  22.432  -5.423  1.00  6.92           H  
ATOM    790  HD1 TYR A  50      23.359  24.584  -4.547  1.00  6.92           H  
ATOM    791  HD2 TYR A  50      19.138  24.391  -5.306  1.00  6.92           H  
ATOM    792  HE1 TYR A  50      23.261  27.053  -4.620  1.00  6.92           H  
ATOM    793  HE2 TYR A  50      19.040  26.861  -5.376  1.00  6.92           H  
ATOM    794  HH  TYR A  50      20.179  28.759  -5.190  1.00  6.92           H  
ATOM    795  N   LEU A  51      18.901  22.331  -3.089  1.00  6.91           N  
ATOM    796  CA  LEU A  51      17.671  22.768  -2.455  1.00  6.91           C  
ATOM    797  C   LEU A  51      17.672  22.479  -0.971  1.00  6.91           C  
ATOM    798  O   LEU A  51      17.342  23.343  -0.157  1.00  6.91           O  
ATOM    799  CB  LEU A  51      16.472  22.046  -3.062  1.00  6.91           C  
ATOM    800  CG  LEU A  51      15.148  22.390  -2.423  1.00  6.91           C  
ATOM    801  CD1 LEU A  51      14.874  23.877  -2.639  1.00  6.91           C  
ATOM    802  CD2 LEU A  51      14.057  21.508  -3.003  1.00  6.91           C  
ATOM    803  H   LEU A  51      18.816  21.646  -3.842  1.00  6.91           H  
ATOM    804  HA  LEU A  51      17.566  23.839  -2.607  1.00  6.91           H  
ATOM    805 1HB  LEU A  51      16.414  22.297  -4.119  1.00  6.91           H  
ATOM    806 2HB  LEU A  51      16.629  20.968  -2.976  1.00  6.91           H  
ATOM    807  HG  LEU A  51      15.212  22.211  -1.357  1.00  6.91           H  
ATOM    808 1HD1 LEU A  51      13.932  24.150  -2.174  1.00  6.91           H  
ATOM    809 2HD1 LEU A  51      15.681  24.463  -2.194  1.00  6.91           H  
ATOM    810 3HD1 LEU A  51      14.822  24.082  -3.706  1.00  6.91           H  
ATOM    811 1HD2 LEU A  51      13.104  21.751  -2.533  1.00  6.91           H  
ATOM    812 2HD2 LEU A  51      13.982  21.674  -4.081  1.00  6.91           H  
ATOM    813 3HD2 LEU A  51      14.301  20.463  -2.815  1.00  6.91           H  
ATOM    814  N   VAL A  52      18.068  21.264  -0.616  1.00  6.87           N  
ATOM    815  CA  VAL A  52      18.066  20.839   0.770  1.00  6.87           C  
ATOM    816  C   VAL A  52      18.958  21.694   1.639  1.00  6.87           C  
ATOM    817  O   VAL A  52      18.531  22.165   2.701  1.00  6.87           O  
ATOM    818  CB  VAL A  52      18.549  19.391   0.817  1.00  6.87           C  
ATOM    819  CG1 VAL A  52      18.826  18.945   2.246  1.00  6.87           C  
ATOM    820  CG2 VAL A  52      17.482  18.541   0.156  1.00  6.87           C  
ATOM    821  H   VAL A  52      18.350  20.603  -1.343  1.00  6.87           H  
ATOM    822  HA  VAL A  52      17.049  20.895   1.143  1.00  6.87           H  
ATOM    823  HB  VAL A  52      19.475  19.298   0.264  1.00  6.87           H  
ATOM    824 1HG1 VAL A  52      19.161  17.911   2.236  1.00  6.87           H  
ATOM    825 2HG1 VAL A  52      19.603  19.573   2.673  1.00  6.87           H  
ATOM    826 3HG1 VAL A  52      17.951  19.021   2.848  1.00  6.87           H  
ATOM    827 1HG2 VAL A  52      17.791  17.513   0.160  1.00  6.87           H  
ATOM    828 2HG2 VAL A  52      16.575  18.642   0.687  1.00  6.87           H  
ATOM    829 3HG2 VAL A  52      17.317  18.864  -0.853  1.00  6.87           H  
ATOM    830  N   ILE A  53      20.167  21.955   1.170  1.00  6.81           N  
ATOM    831  CA  ILE A  53      21.074  22.791   1.922  1.00  6.81           C  
ATOM    832  C   ILE A  53      20.534  24.206   2.007  1.00  6.81           C  
ATOM    833  O   ILE A  53      20.525  24.802   3.089  1.00  6.81           O  
ATOM    834  CB  ILE A  53      22.466  22.813   1.284  1.00  6.81           C  
ATOM    835  CG1 ILE A  53      23.124  21.446   1.411  1.00  6.81           C  
ATOM    836  CG2 ILE A  53      23.305  23.885   1.928  1.00  6.81           C  
ATOM    837  CD1 ILE A  53      24.371  21.318   0.582  1.00  6.81           C  
ATOM    838  H   ILE A  53      20.467  21.546   0.283  1.00  6.81           H  
ATOM    839  HA  ILE A  53      21.159  22.394   2.928  1.00  6.81           H  
ATOM    840  HB  ILE A  53      22.365  23.022   0.215  1.00  6.81           H  
ATOM    841 1HG1 ILE A  53      23.372  21.260   2.453  1.00  6.81           H  
ATOM    842 2HG1 ILE A  53      22.413  20.684   1.081  1.00  6.81           H  
ATOM    843 1HG2 ILE A  53      24.286  23.912   1.461  1.00  6.81           H  
ATOM    844 2HG2 ILE A  53      22.809  24.833   1.785  1.00  6.81           H  
ATOM    845 3HG2 ILE A  53      23.412  23.683   2.993  1.00  6.81           H  
ATOM    846 1HD1 ILE A  53      24.790  20.319   0.705  1.00  6.81           H  
ATOM    847 2HD1 ILE A  53      24.121  21.485  -0.466  1.00  6.81           H  
ATOM    848 3HD1 ILE A  53      25.099  22.057   0.903  1.00  6.81           H  
ATOM    849  N   THR A  54      20.047  24.736   0.884  1.00  6.73           N  
ATOM    850  CA  THR A  54      19.536  26.091   0.844  1.00  6.73           C  
ATOM    851  C   THR A  54      18.415  26.295   1.848  1.00  6.73           C  
ATOM    852  O   THR A  54      18.449  27.249   2.626  1.00  6.73           O  
ATOM    853  CB  THR A  54      19.005  26.420  -0.561  1.00  6.73           C  
ATOM    854  OG1 THR A  54      20.071  26.315  -1.514  1.00  6.73           O  
ATOM    855  CG2 THR A  54      18.427  27.816  -0.595  1.00  6.73           C  
ATOM    856  H   THR A  54      20.055  24.197   0.016  1.00  6.73           H  
ATOM    857  HA  THR A  54      20.347  26.774   1.090  1.00  6.73           H  
ATOM    858  HB  THR A  54      18.229  25.706  -0.827  1.00  6.73           H  
ATOM    859  HG1 THR A  54      20.351  25.371  -1.570  1.00  6.73           H  
ATOM    860 1HG2 THR A  54      18.053  28.026  -1.595  1.00  6.73           H  
ATOM    861 2HG2 THR A  54      17.612  27.880   0.122  1.00  6.73           H  
ATOM    862 3HG2 THR A  54      19.199  28.538  -0.335  1.00  6.73           H  
ATOM    863  N   ILE A  55      17.449  25.383   1.881  1.00  6.67           N  
ATOM    864  CA  ILE A  55      16.340  25.523   2.809  1.00  6.67           C  
ATOM    865  C   ILE A  55      16.801  25.494   4.243  1.00  6.67           C  
ATOM    866  O   ILE A  55      16.372  26.318   5.055  1.00  6.67           O  
ATOM    867  CB  ILE A  55      15.300  24.421   2.634  1.00  6.67           C  
ATOM    868  CG1 ILE A  55      14.587  24.568   1.299  1.00  6.67           C  
ATOM    869  CG2 ILE A  55      14.305  24.479   3.804  1.00  6.67           C  
ATOM    870  CD1 ILE A  55      13.773  23.360   0.934  1.00  6.67           C  
ATOM    871  H   ILE A  55      17.472  24.597   1.227  1.00  6.67           H  
ATOM    872  HA  ILE A  55      15.861  26.483   2.625  1.00  6.67           H  
ATOM    873  HB  ILE A  55      15.810  23.454   2.618  1.00  6.67           H  
ATOM    874 1HG1 ILE A  55      13.927  25.432   1.347  1.00  6.67           H  
ATOM    875 2HG1 ILE A  55      15.326  24.740   0.516  1.00  6.67           H  
ATOM    876 1HG2 ILE A  55      13.563  23.694   3.697  1.00  6.67           H  
ATOM    877 2HG2 ILE A  55      14.837  24.346   4.746  1.00  6.67           H  
ATOM    878 3HG2 ILE A  55      13.806  25.448   3.804  1.00  6.67           H  
ATOM    879 1HD1 ILE A  55      13.284  23.518  -0.019  1.00  6.67           H  
ATOM    880 2HD1 ILE A  55      14.437  22.507   0.867  1.00  6.67           H  
ATOM    881 3HD1 ILE A  55      13.019  23.178   1.696  1.00  6.67           H  
ATOM    882  N   LEU A  56      17.664  24.544   4.572  1.00  6.67           N  
ATOM    883  CA  LEU A  56      18.123  24.426   5.934  1.00  6.67           C  
ATOM    884  C   LEU A  56      18.890  25.687   6.371  1.00  6.67           C  
ATOM    885  O   LEU A  56      18.659  26.222   7.461  1.00  6.67           O  
ATOM    886  CB  LEU A  56      18.931  23.138   6.024  1.00  6.67           C  
ATOM    887  CG  LEU A  56      18.073  21.862   5.858  1.00  6.67           C  
ATOM    888  CD1 LEU A  56      18.957  20.632   5.764  1.00  6.67           C  
ATOM    889  CD2 LEU A  56      17.176  21.758   7.025  1.00  6.67           C  
ATOM    890  H   LEU A  56      18.002  23.880   3.868  1.00  6.67           H  
ATOM    891  HA  LEU A  56      17.249  24.323   6.580  1.00  6.67           H  
ATOM    892 1HB  LEU A  56      19.697  23.145   5.243  1.00  6.67           H  
ATOM    893 2HB  LEU A  56      19.396  23.073   6.962  1.00  6.67           H  
ATOM    894  HG  LEU A  56      17.485  21.933   4.947  1.00  6.67           H  
ATOM    895 1HD1 LEU A  56      18.341  19.744   5.646  1.00  6.67           H  
ATOM    896 2HD1 LEU A  56      19.614  20.735   4.899  1.00  6.67           H  
ATOM    897 3HD1 LEU A  56      19.555  20.543   6.671  1.00  6.67           H  
ATOM    898 1HD2 LEU A  56      16.554  20.875   6.953  1.00  6.67           H  
ATOM    899 2HD2 LEU A  56      17.810  21.693   7.901  1.00  6.67           H  
ATOM    900 3HD2 LEU A  56      16.541  22.640   7.096  1.00  6.67           H  
ATOM    901  N   ILE A  57      19.704  26.246   5.472  1.00  6.72           N  
ATOM    902  CA  ILE A  57      20.408  27.484   5.786  1.00  6.72           C  
ATOM    903  C   ILE A  57      19.414  28.608   6.021  1.00  6.72           C  
ATOM    904  O   ILE A  57      19.551  29.378   6.979  1.00  6.72           O  
ATOM    905  CB  ILE A  57      21.363  27.917   4.668  1.00  6.72           C  
ATOM    906  CG1 ILE A  57      22.542  26.968   4.556  1.00  6.72           C  
ATOM    907  CG2 ILE A  57      21.821  29.329   4.922  1.00  6.72           C  
ATOM    908  CD1 ILE A  57      23.340  27.204   3.305  1.00  6.72           C  
ATOM    909  H   ILE A  57      19.866  25.788   4.574  1.00  6.72           H  
ATOM    910  HA  ILE A  57      20.982  27.336   6.697  1.00  6.72           H  
ATOM    911  HB  ILE A  57      20.832  27.880   3.715  1.00  6.72           H  
ATOM    912 1HG1 ILE A  57      23.193  27.100   5.417  1.00  6.72           H  
ATOM    913 2HG1 ILE A  57      22.178  25.943   4.552  1.00  6.72           H  
ATOM    914 1HG2 ILE A  57      22.476  29.653   4.117  1.00  6.72           H  
ATOM    915 2HG2 ILE A  57      20.951  29.964   4.959  1.00  6.72           H  
ATOM    916 3HG2 ILE A  57      22.354  29.382   5.871  1.00  6.72           H  
ATOM    917 1HD1 ILE A  57      24.172  26.504   3.264  1.00  6.72           H  
ATOM    918 2HD1 ILE A  57      22.695  27.062   2.439  1.00  6.72           H  
ATOM    919 3HD1 ILE A  57      23.724  28.222   3.305  1.00  6.72           H  
ATOM    920  N   LEU A  58      18.395  28.697   5.166  1.00  6.79           N  
ATOM    921  CA  LEU A  58      17.405  29.743   5.311  1.00  6.79           C  
ATOM    922  C   LEU A  58      16.698  29.645   6.648  1.00  6.79           C  
ATOM    923  O   LEU A  58      16.468  30.673   7.284  1.00  6.79           O  
ATOM    924  CB  LEU A  58      16.394  29.689   4.168  1.00  6.79           C  
ATOM    925  CG  LEU A  58      16.946  30.102   2.794  1.00  6.79           C  
ATOM    926  CD1 LEU A  58      15.914  29.803   1.723  1.00  6.79           C  
ATOM    927  CD2 LEU A  58      17.288  31.571   2.826  1.00  6.79           C  
ATOM    928  H   LEU A  58      18.324  28.039   4.387  1.00  6.79           H  
ATOM    929  HA  LEU A  58      17.918  30.700   5.263  1.00  6.79           H  
ATOM    930 1HB  LEU A  58      16.028  28.669   4.084  1.00  6.79           H  
ATOM    931 2HB  LEU A  58      15.555  30.338   4.410  1.00  6.79           H  
ATOM    932  HG  LEU A  58      17.840  29.543   2.576  1.00  6.79           H  
ATOM    933 1HD1 LEU A  58      16.306  30.092   0.749  1.00  6.79           H  
ATOM    934 2HD1 LEU A  58      15.693  28.736   1.723  1.00  6.79           H  
ATOM    935 3HD1 LEU A  58      15.004  30.361   1.930  1.00  6.79           H  
ATOM    936 1HD2 LEU A  58      17.687  31.872   1.857  1.00  6.79           H  
ATOM    937 2HD2 LEU A  58      16.389  32.147   3.044  1.00  6.79           H  
ATOM    938 3HD2 LEU A  58      18.025  31.750   3.594  1.00  6.79           H  
ATOM    939  N   VAL A  59      16.438  28.432   7.143  1.00  6.90           N  
ATOM    940  CA  VAL A  59      15.776  28.345   8.438  1.00  6.90           C  
ATOM    941  C   VAL A  59      16.556  29.118   9.480  1.00  6.90           C  
ATOM    942  O   VAL A  59      16.012  29.987  10.175  1.00  6.90           O  
ATOM    943  CB  VAL A  59      15.723  26.883   8.954  1.00  6.90           C  
ATOM    944  CG1 VAL A  59      15.268  26.881  10.406  1.00  6.90           C  
ATOM    945  CG2 VAL A  59      14.784  26.035   8.112  1.00  6.90           C  
ATOM    946  H   VAL A  59      16.644  27.596   6.590  1.00  6.90           H  
ATOM    947  HA  VAL A  59      14.772  28.757   8.352  1.00  6.90           H  
ATOM    948  HB  VAL A  59      16.720  26.458   8.921  1.00  6.90           H  
ATOM    949 1HG1 VAL A  59      15.259  25.878  10.764  1.00  6.90           H  
ATOM    950 2HG1 VAL A  59      15.958  27.464  11.010  1.00  6.90           H  
ATOM    951 3HG1 VAL A  59      14.269  27.307  10.478  1.00  6.90           H  
ATOM    952 1HG2 VAL A  59      14.774  25.014   8.496  1.00  6.90           H  
ATOM    953 2HG2 VAL A  59      13.781  26.451   8.157  1.00  6.90           H  
ATOM    954 3HG2 VAL A  59      15.125  26.030   7.089  1.00  6.90           H  
ATOM    955  N   LEU A  60      17.859  28.862   9.535  1.00  7.05           N  
ATOM    956  CA  LEU A  60      18.676  29.528  10.530  1.00  7.05           C  
ATOM    957  C   LEU A  60      18.755  31.042  10.292  1.00  7.05           C  
ATOM    958  O   LEU A  60      18.654  31.843  11.231  1.00  7.05           O  
ATOM    959  CB  LEU A  60      20.070  28.899  10.519  1.00  7.05           C  
ATOM    960  CG  LEU A  60      20.113  27.447  11.015  1.00  7.05           C  
ATOM    961  CD1 LEU A  60      21.500  26.877  10.815  1.00  7.05           C  
ATOM    962  CD2 LEU A  60      19.715  27.389  12.465  1.00  7.05           C  
ATOM    963  H   LEU A  60      18.257  28.167   8.894  1.00  7.05           H  
ATOM    964  HA  LEU A  60      18.227  29.361  11.505  1.00  7.05           H  
ATOM    965 1HB  LEU A  60      20.444  28.912   9.491  1.00  7.05           H  
ATOM    966 2HB  LEU A  60      20.734  29.495  11.140  1.00  7.05           H  
ATOM    967  HG  LEU A  60      19.416  26.860  10.433  1.00  7.05           H  
ATOM    968 1HD1 LEU A  60      21.520  25.845  11.156  1.00  7.05           H  
ATOM    969 2HD1 LEU A  60      21.760  26.915   9.756  1.00  7.05           H  
ATOM    970 3HD1 LEU A  60      22.219  27.461  11.388  1.00  7.05           H  
ATOM    971 1HD2 LEU A  60      19.735  26.364  12.792  1.00  7.05           H  
ATOM    972 2HD2 LEU A  60      20.408  27.975  13.068  1.00  7.05           H  
ATOM    973 3HD2 LEU A  60      18.722  27.781  12.572  1.00  7.05           H  
ATOM    974  N   LEU A  61      18.849  31.446   9.028  1.00  7.22           N  
ATOM    975  CA  LEU A  61      18.961  32.863   8.691  1.00  7.22           C  
ATOM    976  C   LEU A  61      17.715  33.675   9.025  1.00  7.22           C  
ATOM    977  O   LEU A  61      17.814  34.873   9.300  1.00  7.22           O  
ATOM    978  CB  LEU A  61      19.269  33.054   7.209  1.00  7.22           C  
ATOM    979  CG  LEU A  61      20.642  32.586   6.745  1.00  7.22           C  
ATOM    980  CD1 LEU A  61      20.725  32.734   5.239  1.00  7.22           C  
ATOM    981  CD2 LEU A  61      21.711  33.393   7.435  1.00  7.22           C  
ATOM    982  H   LEU A  61      18.899  30.746   8.282  1.00  7.22           H  
ATOM    983  HA  LEU A  61      19.789  33.274   9.266  1.00  7.22           H  
ATOM    984 1HB  LEU A  61      18.522  32.511   6.639  1.00  7.22           H  
ATOM    985 2HB  LEU A  61      19.177  34.111   6.972  1.00  7.22           H  
ATOM    986  HG  LEU A  61      20.773  31.539   6.994  1.00  7.22           H  
ATOM    987 1HD1 LEU A  61      21.700  32.393   4.893  1.00  7.22           H  
ATOM    988 2HD1 LEU A  61      19.951  32.137   4.780  1.00  7.22           H  
ATOM    989 3HD1 LEU A  61      20.590  33.779   4.965  1.00  7.22           H  
ATOM    990 1HD2 LEU A  61      22.691  33.052   7.104  1.00  7.22           H  
ATOM    991 2HD2 LEU A  61      21.588  34.448   7.189  1.00  7.22           H  
ATOM    992 3HD2 LEU A  61      21.624  33.259   8.514  1.00  7.22           H  
ATOM    993  N   THR A  62      16.544  33.040   9.028  1.00  7.37           N  
ATOM    994  CA  THR A  62      15.318  33.783   9.290  1.00  7.37           C  
ATOM    995  C   THR A  62      15.160  34.274  10.725  1.00  7.37           C  
ATOM    996  O   THR A  62      14.298  35.116  10.977  1.00  7.37           O  
ATOM    997  CB  THR A  62      14.040  32.986   8.919  1.00  7.37           C  
ATOM    998  OG1 THR A  62      13.969  31.729   9.660  1.00  7.37           O  
ATOM    999  CG2 THR A  62      13.939  32.752   7.411  1.00  7.37           C  
ATOM   1000  H   THR A  62      16.503  32.048   8.780  1.00  7.37           H  
ATOM   1001  HA  THR A  62      15.334  34.665   8.651  1.00  7.37           H  
ATOM   1002  HB  THR A  62      13.179  33.580   9.210  1.00  7.37           H  
ATOM   1003  HG1 THR A  62      14.843  31.255   9.708  1.00  7.37           H  
ATOM   1004 1HG2 THR A  62      13.011  32.227   7.189  1.00  7.37           H  
ATOM   1005 2HG2 THR A  62      13.943  33.715   6.903  1.00  7.37           H  
ATOM   1006 3HG2 THR A  62      14.756  32.177   7.064  1.00  7.37           H  
ATOM   1007  N   ASP A  63      15.938  33.761  11.678  1.00  7.44           N  
ATOM   1008  CA  ASP A  63      15.767  34.240  13.046  1.00  7.44           C  
ATOM   1009  C   ASP A  63      17.033  34.102  13.895  1.00  7.44           C  
ATOM   1010  O   ASP A  63      17.052  33.344  14.870  1.00  7.44           O  
ATOM   1011  CB  ASP A  63      14.596  33.521  13.677  1.00  7.44           C  
ATOM   1012  CG  ASP A  63      14.154  34.031  15.077  1.00  7.44           C  
ATOM   1013  OD1 ASP A  63      14.925  34.706  15.727  1.00  7.44           O  
ATOM   1014  OD2 ASP A  63      13.008  33.768  15.464  1.00  7.44           O  
ATOM   1015  H   ASP A  63      16.663  33.074  11.448  1.00  7.44           H  
ATOM   1016  HA  ASP A  63      15.472  35.281  12.999  1.00  7.44           H  
ATOM   1017 1HB  ASP A  63      13.736  33.541  13.003  1.00  7.44           H  
ATOM   1018 2HB  ASP A  63      14.906  32.506  13.768  1.00  7.44           H  
ATOM   1019  N   PRO A  64      18.058  34.937  13.649  1.00  7.38           N  
ATOM   1020  CA  PRO A  64      19.387  34.876  14.238  1.00  7.38           C  
ATOM   1021  C   PRO A  64      19.405  35.193  15.728  1.00  7.38           C  
ATOM   1022  O   PRO A  64      20.401  34.949  16.404  1.00  7.38           O  
ATOM   1023  CB  PRO A  64      20.158  35.936  13.447  1.00  7.38           C  
ATOM   1024  CG  PRO A  64      19.106  36.914  12.982  1.00  7.38           C  
ATOM   1025  CD  PRO A  64      17.876  36.081  12.718  1.00  7.38           C  
ATOM   1026  HA  PRO A  64      19.808  33.875  14.055  1.00  7.38           H  
ATOM   1027 1HB  PRO A  64      20.914  36.403  14.096  1.00  7.38           H  
ATOM   1028 2HB  PRO A  64      20.696  35.463  12.613  1.00  7.38           H  
ATOM   1029 1HG  PRO A  64      18.934  37.678  13.758  1.00  7.38           H  
ATOM   1030 2HG  PRO A  64      19.456  37.448  12.085  1.00  7.38           H  
ATOM   1031 1HD  PRO A  64      17.017  36.700  12.984  1.00  7.38           H  
ATOM   1032 2HD  PRO A  64      17.853  35.745  11.675  1.00  7.38           H  
ATOM   1033  N   GLU A  65      18.318  35.769  16.236  1.00  7.20           N  
ATOM   1034  CA  GLU A  65      18.236  36.142  17.639  1.00  7.20           C  
ATOM   1035  C   GLU A  65      17.903  34.954  18.538  1.00  7.20           C  
ATOM   1036  O   GLU A  65      18.099  35.020  19.753  1.00  7.20           O  
ATOM   1037  CB  GLU A  65      17.204  37.255  17.825  1.00  7.20           C  
ATOM   1038  CG  GLU A  65      17.611  38.581  17.170  1.00  7.20           C  
ATOM   1039  CD  GLU A  65      16.613  39.710  17.364  1.00  7.20           C  
ATOM   1040  OE1 GLU A  65      15.599  39.497  17.983  1.00  7.20           O  
ATOM   1041  OE2 GLU A  65      16.879  40.789  16.884  1.00  7.20           O  
ATOM   1042  H   GLU A  65      17.515  35.941  15.648  1.00  7.20           H  
ATOM   1043  HA  GLU A  65      19.207  36.528  17.943  1.00  7.20           H  
ATOM   1044 1HB  GLU A  65      16.254  36.939  17.386  1.00  7.20           H  
ATOM   1045 2HB  GLU A  65      17.035  37.426  18.887  1.00  7.20           H  
ATOM   1046 1HG  GLU A  65      18.573  38.889  17.579  1.00  7.20           H  
ATOM   1047 2HG  GLU A  65      17.745  38.405  16.103  1.00  7.20           H  
ATOM   1048  N   ASN A  66      17.407  33.863  17.947  1.00  6.88           N  
ATOM   1049  CA  ASN A  66      17.015  32.696  18.727  1.00  6.88           C  
ATOM   1050  C   ASN A  66      17.552  31.389  18.136  1.00  6.88           C  
ATOM   1051  O   ASN A  66      16.799  30.419  18.025  1.00  6.88           O  
ATOM   1052  CB  ASN A  66      15.499  32.633  18.772  1.00  6.88           C  
ATOM   1053  CG  ASN A  66      14.873  33.821  19.463  1.00  6.88           C  
ATOM   1054  OD1 ASN A  66      14.806  33.858  20.699  1.00  6.88           O  
ATOM   1055  ND2 ASN A  66      14.424  34.791  18.702  1.00  6.88           N  
ATOM   1056  H   ASN A  66      17.276  33.843  16.930  1.00  6.88           H  
ATOM   1057  HA  ASN A  66      17.395  32.805  19.742  1.00  6.88           H  
ATOM   1058 1HB  ASN A  66      15.117  32.594  17.745  1.00  6.88           H  
ATOM   1059 2HB  ASN A  66      15.182  31.721  19.273  1.00  6.88           H  
ATOM   1060 1HD2 ASN A  66      14.007  35.601  19.110  1.00  6.88           H  
ATOM   1061 2HD2 ASN A  66      14.514  34.735  17.678  1.00  6.88           H  
ATOM   1062  N   PRO A  67      18.871  31.245  17.933  1.00  6.45           N  
ATOM   1063  CA  PRO A  67      19.472  30.137  17.223  1.00  6.45           C  
ATOM   1064  C   PRO A  67      19.217  28.777  17.855  1.00  6.45           C  
ATOM   1065  O   PRO A  67      19.204  27.784  17.147  1.00  6.45           O  
ATOM   1066  CB  PRO A  67      20.965  30.482  17.269  1.00  6.45           C  
ATOM   1067  CG  PRO A  67      21.116  31.414  18.459  1.00  6.45           C  
ATOM   1068  CD  PRO A  67      19.839  32.196  18.502  1.00  6.45           C  
ATOM   1069  HA  PRO A  67      19.117  30.150  16.181  1.00  6.45           H  
ATOM   1070 1HB  PRO A  67      21.555  29.562  17.376  1.00  6.45           H  
ATOM   1071 2HB  PRO A  67      21.269  30.948  16.319  1.00  6.45           H  
ATOM   1072 1HG  PRO A  67      21.286  30.837  19.376  1.00  6.45           H  
ATOM   1073 2HG  PRO A  67      21.995  32.062  18.323  1.00  6.45           H  
ATOM   1074 1HD  PRO A  67      19.599  32.465  19.534  1.00  6.45           H  
ATOM   1075 2HD  PRO A  67      19.950  33.061  17.861  1.00  6.45           H  
ATOM   1076  N   GLY A  68      18.955  28.719  19.162  1.00  5.96           N  
ATOM   1077  CA  GLY A  68      18.698  27.429  19.806  1.00  5.96           C  
ATOM   1078  C   GLY A  68      17.466  26.783  19.188  1.00  5.96           C  
ATOM   1079  O   GLY A  68      17.513  25.660  18.669  1.00  5.96           O  
ATOM   1080  H   GLY A  68      18.956  29.561  19.718  1.00  5.96           H  
ATOM   1081 1HA  GLY A  68      19.562  26.777  19.680  1.00  5.96           H  
ATOM   1082 2HA  GLY A  68      18.547  27.574  20.875  1.00  5.96           H  
ATOM   1083  N   LYS A  69      16.361  27.529  19.236  1.00  5.49           N  
ATOM   1084  CA  LYS A  69      15.096  27.102  18.667  1.00  5.49           C  
ATOM   1085  C   LYS A  69      15.262  26.809  17.196  1.00  5.49           C  
ATOM   1086  O   LYS A  69      14.761  25.802  16.689  1.00  5.49           O  
ATOM   1087  CB  LYS A  69      14.040  28.185  18.867  1.00  5.49           C  
ATOM   1088  CG  LYS A  69      12.668  27.859  18.321  1.00  5.49           C  
ATOM   1089  CD  LYS A  69      11.686  28.981  18.636  1.00  5.49           C  
ATOM   1090  CE  LYS A  69      10.309  28.705  18.064  1.00  5.49           C  
ATOM   1091  NZ  LYS A  69       9.338  29.779  18.417  1.00  5.49           N  
ATOM   1092  H   LYS A  69      16.416  28.441  19.666  1.00  5.49           H  
ATOM   1093  HA  LYS A  69      14.775  26.186  19.164  1.00  5.49           H  
ATOM   1094 1HB  LYS A  69      13.934  28.391  19.930  1.00  5.49           H  
ATOM   1095 2HB  LYS A  69      14.375  29.108  18.394  1.00  5.49           H  
ATOM   1096 1HG  LYS A  69      12.740  27.742  17.241  1.00  5.49           H  
ATOM   1097 2HG  LYS A  69      12.306  26.927  18.752  1.00  5.49           H  
ATOM   1098 1HD  LYS A  69      11.610  29.111  19.716  1.00  5.49           H  
ATOM   1099 2HD  LYS A  69      12.065  29.908  18.202  1.00  5.49           H  
ATOM   1100 1HE  LYS A  69      10.381  28.640  16.982  1.00  5.49           H  
ATOM   1101 2HE  LYS A  69       9.945  27.757  18.454  1.00  5.49           H  
ATOM   1102 1HZ  LYS A  69       8.434  29.564  18.019  1.00  5.49           H  
ATOM   1103 2HZ  LYS A  69       9.255  29.845  19.423  1.00  5.49           H  
ATOM   1104 3HZ  LYS A  69       9.666  30.662  18.048  1.00  5.49           H  
ATOM   1105  N   TYR A  70      16.004  27.666  16.509  1.00  5.10           N  
ATOM   1106  CA  TYR A  70      16.170  27.478  15.084  1.00  5.10           C  
ATOM   1107  C   TYR A  70      17.072  26.321  14.721  1.00  5.10           C  
ATOM   1108  O   TYR A  70      16.887  25.732  13.661  1.00  5.10           O  
ATOM   1109  CB  TYR A  70      16.494  28.797  14.444  1.00  5.10           C  
ATOM   1110  CG  TYR A  70      15.216  29.515  14.378  1.00  5.10           C  
ATOM   1111  CD1 TYR A  70      14.769  30.145  15.490  1.00  5.10           C  
ATOM   1112  CD2 TYR A  70      14.467  29.529  13.213  1.00  5.10           C  
ATOM   1113  CE1 TYR A  70      13.600  30.798  15.492  1.00  5.10           C  
ATOM   1114  CE2 TYR A  70      13.267  30.201  13.190  1.00  5.10           C  
ATOM   1115  CZ  TYR A  70      12.838  30.845  14.344  1.00  5.10           C  
ATOM   1116  OH  TYR A  70      11.689  31.581  14.364  1.00  5.10           O  
ATOM   1117  H   TYR A  70      16.416  28.478  16.981  1.00  5.10           H  
ATOM   1118  HA  TYR A  70      15.193  27.225  14.691  1.00  5.10           H  
ATOM   1119 1HB  TYR A  70      17.198  29.365  15.042  1.00  5.10           H  
ATOM   1120 2HB  TYR A  70      16.873  28.672  13.444  1.00  5.10           H  
ATOM   1121  HD1 TYR A  70      15.351  30.124  16.368  1.00  5.10           H  
ATOM   1122  HD2 TYR A  70      14.826  29.026  12.324  1.00  5.10           H  
ATOM   1123  HE1 TYR A  70      13.268  31.314  16.393  1.00  5.10           H  
ATOM   1124  HE2 TYR A  70      12.672  30.237  12.275  1.00  5.10           H  
ATOM   1125  HH  TYR A  70      11.881  32.412  14.886  1.00  5.10           H  
ATOM   1126  N   TYR A  71      17.997  25.915  15.587  1.00  4.80           N  
ATOM   1127  CA  TYR A  71      18.726  24.699  15.267  1.00  4.80           C  
ATOM   1128  C   TYR A  71      17.790  23.514  15.437  1.00  4.80           C  
ATOM   1129  O   TYR A  71      17.827  22.565  14.659  1.00  4.80           O  
ATOM   1130  CB  TYR A  71      19.983  24.508  16.110  1.00  4.80           C  
ATOM   1131  CG  TYR A  71      21.173  25.295  15.609  1.00  4.80           C  
ATOM   1132  CD1 TYR A  71      21.705  26.328  16.352  1.00  4.80           C  
ATOM   1133  CD2 TYR A  71      21.738  24.963  14.374  1.00  4.80           C  
ATOM   1134  CE1 TYR A  71      22.787  27.037  15.875  1.00  4.80           C  
ATOM   1135  CE2 TYR A  71      22.822  25.664  13.902  1.00  4.80           C  
ATOM   1136  CZ  TYR A  71      23.347  26.702  14.650  1.00  4.80           C  
ATOM   1137  OH  TYR A  71      24.435  27.410  14.188  1.00  4.80           O  
ATOM   1138  H   TYR A  71      18.196  26.438  16.437  1.00  4.80           H  
ATOM   1139  HA  TYR A  71      19.034  24.742  14.232  1.00  4.80           H  
ATOM   1140 1HB  TYR A  71      19.773  24.825  17.137  1.00  4.80           H  
ATOM   1141 2HB  TYR A  71      20.242  23.460  16.142  1.00  4.80           H  
ATOM   1142  HD1 TYR A  71      21.269  26.586  17.316  1.00  4.80           H  
ATOM   1143  HD2 TYR A  71      21.321  24.148  13.783  1.00  4.80           H  
ATOM   1144  HE1 TYR A  71      23.201  27.854  16.464  1.00  4.80           H  
ATOM   1145  HE2 TYR A  71      23.264  25.402  12.941  1.00  4.80           H  
ATOM   1146  HH  TYR A  71      24.765  27.980  14.887  1.00  4.80           H  
ATOM   1147  N   LEU A  72      16.876  23.583  16.404  1.00  4.60           N  
ATOM   1148  CA  LEU A  72      15.961  22.463  16.548  1.00  4.60           C  
ATOM   1149  C   LEU A  72      15.031  22.404  15.304  1.00  4.60           C  
ATOM   1150  O   LEU A  72      14.666  21.321  14.844  1.00  4.60           O  
ATOM   1151  CB  LEU A  72      15.191  22.531  17.872  1.00  4.60           C  
ATOM   1152  CG  LEU A  72      14.427  21.231  18.208  1.00  4.60           C  
ATOM   1153  CD1 LEU A  72      15.464  20.083  18.252  1.00  4.60           C  
ATOM   1154  CD2 LEU A  72      13.703  21.349  19.580  1.00  4.60           C  
ATOM   1155  H   LEU A  72      16.859  24.377  17.054  1.00  4.60           H  
ATOM   1156  HA  LEU A  72      16.548  21.549  16.568  1.00  4.60           H  
ATOM   1157 1HB  LEU A  72      15.889  22.750  18.678  1.00  4.60           H  
ATOM   1158 2HB  LEU A  72      14.465  23.345  17.808  1.00  4.60           H  
ATOM   1159  HG  LEU A  72      13.702  21.024  17.427  1.00  4.60           H  
ATOM   1160 1HD1 LEU A  72      14.986  19.165  18.468  1.00  4.60           H  
ATOM   1161 2HD1 LEU A  72      15.958  20.005  17.289  1.00  4.60           H  
ATOM   1162 3HD1 LEU A  72      16.201  20.288  19.025  1.00  4.60           H  
ATOM   1163 1HD2 LEU A  72      13.183  20.422  19.805  1.00  4.60           H  
ATOM   1164 2HD2 LEU A  72      14.432  21.550  20.365  1.00  4.60           H  
ATOM   1165 3HD2 LEU A  72      12.978  22.163  19.541  1.00  4.60           H  
ATOM   1166  N   ILE A  73      14.637  23.580  14.771  1.00  4.45           N  
ATOM   1167  CA  ILE A  73      13.803  23.682  13.552  1.00  4.45           C  
ATOM   1168  C   ILE A  73      14.584  23.239  12.304  1.00  4.45           C  
ATOM   1169  O   ILE A  73      14.058  22.524  11.453  1.00  4.45           O  
ATOM   1170  CB  ILE A  73      13.284  25.099  13.314  1.00  4.45           C  
ATOM   1171  CG1 ILE A  73      12.306  25.495  14.421  1.00  4.45           C  
ATOM   1172  CG2 ILE A  73      12.582  25.142  11.962  1.00  4.45           C  
ATOM   1173  CD1 ILE A  73      11.971  26.961  14.442  1.00  4.45           C  
ATOM   1174  H   ILE A  73      14.920  24.437  15.246  1.00  4.45           H  
ATOM   1175  HA  ILE A  73      12.945  23.024  13.670  1.00  4.45           H  
ATOM   1176  HB  ILE A  73      14.110  25.797  13.313  1.00  4.45           H  
ATOM   1177 1HG1 ILE A  73      11.382  24.933  14.282  1.00  4.45           H  
ATOM   1178 2HG1 ILE A  73      12.731  25.221  15.382  1.00  4.45           H  
ATOM   1179 1HG2 ILE A  73      12.214  26.149  11.778  1.00  4.45           H  
ATOM   1180 2HG2 ILE A  73      13.272  24.857  11.178  1.00  4.45           H  
ATOM   1181 3HG2 ILE A  73      11.745  24.444  11.969  1.00  4.45           H  
ATOM   1182 1HD1 ILE A  73      11.270  27.158  15.246  1.00  4.45           H  
ATOM   1183 2HD1 ILE A  73      12.872  27.531  14.608  1.00  4.45           H  
ATOM   1184 3HD1 ILE A  73      11.525  27.253  13.496  1.00  4.45           H  
ATOM   1185  N   PHE A  74      15.841  23.672  12.200  1.00  4.36           N  
ATOM   1186  CA  PHE A  74      16.794  23.320  11.139  1.00  4.36           C  
ATOM   1187  C   PHE A  74      16.783  21.828  10.964  1.00  4.36           C  
ATOM   1188  O   PHE A  74      16.626  21.300   9.862  1.00  4.36           O  
ATOM   1189  CB  PHE A  74      18.181  23.798  11.559  1.00  4.36           C  
ATOM   1190  CG  PHE A  74      19.358  23.424  10.780  1.00  4.36           C  
ATOM   1191  CD1 PHE A  74      19.722  24.094   9.667  1.00  4.36           C  
ATOM   1192  CD2 PHE A  74      20.156  22.391  11.235  1.00  4.36           C  
ATOM   1193  CE1 PHE A  74      20.875  23.761   8.990  1.00  4.36           C  
ATOM   1194  CE2 PHE A  74      21.299  22.038  10.570  1.00  4.36           C  
ATOM   1195  CZ  PHE A  74      21.662  22.731   9.437  1.00  4.36           C  
ATOM   1196  H   PHE A  74      16.186  24.290  12.923  1.00  4.36           H  
ATOM   1197  HA  PHE A  74      16.493  23.797  10.205  1.00  4.36           H  
ATOM   1198 1HB  PHE A  74      18.164  24.881  11.618  1.00  4.36           H  
ATOM   1199 2HB  PHE A  74      18.357  23.444  12.536  1.00  4.36           H  
ATOM   1200  HD1 PHE A  74      19.096  24.904   9.327  1.00  4.36           H  
ATOM   1201  HD2 PHE A  74      19.862  21.863  12.141  1.00  4.36           H  
ATOM   1202  HE1 PHE A  74      21.158  24.318   8.095  1.00  4.36           H  
ATOM   1203  HE2 PHE A  74      21.920  21.222  10.941  1.00  4.36           H  
ATOM   1204  HZ  PHE A  74      22.572  22.466   8.901  1.00  4.36           H  
ATOM   1205  N   LEU A  75      16.811  21.138  12.086  1.00  4.31           N  
ATOM   1206  CA  LEU A  75      16.794  19.701  12.103  1.00  4.31           C  
ATOM   1207  C   LEU A  75      15.498  19.058  11.622  1.00  4.31           C  
ATOM   1208  O   LEU A  75      15.331  17.859  11.768  1.00  4.31           O  
ATOM   1209  CB  LEU A  75      17.099  19.225  13.488  1.00  4.31           C  
ATOM   1210  CG  LEU A  75      18.457  19.517  13.934  1.00  4.31           C  
ATOM   1211  CD1 LEU A  75      18.536  19.134  15.293  1.00  4.31           C  
ATOM   1212  CD2 LEU A  75      19.396  18.749  13.105  1.00  4.31           C  
ATOM   1213  H   LEU A  75      16.921  21.638  12.971  1.00  4.31           H  
ATOM   1214  HA  LEU A  75      17.593  19.360  11.449  1.00  4.31           H  
ATOM   1215 1HB  LEU A  75      16.411  19.695  14.181  1.00  4.31           H  
ATOM   1216 2HB  LEU A  75      16.953  18.146  13.532  1.00  4.31           H  
ATOM   1217  HG  LEU A  75      18.683  20.557  13.845  1.00  4.31           H  
ATOM   1218 1HD1 LEU A  75      19.520  19.294  15.671  1.00  4.31           H  
ATOM   1219 2HD1 LEU A  75      17.825  19.702  15.875  1.00  4.31           H  
ATOM   1220 3HD1 LEU A  75      18.298  18.099  15.324  1.00  4.31           H  
ATOM   1221 1HD2 LEU A  75      20.420  18.914  13.440  1.00  4.31           H  
ATOM   1222 2HD2 LEU A  75      19.133  17.714  13.221  1.00  4.31           H  
ATOM   1223 3HD2 LEU A  75      19.301  19.044  12.063  1.00  4.31           H  
ATOM   1224  N   VAL A  76      14.607  19.826  10.994  1.00  4.32           N  
ATOM   1225  CA  VAL A  76      13.486  19.257  10.277  1.00  4.32           C  
ATOM   1226  C   VAL A  76      13.994  18.322   9.180  1.00  4.32           C  
ATOM   1227  O   VAL A  76      13.366  17.315   8.892  1.00  4.32           O  
ATOM   1228  CB  VAL A  76      12.636  20.405   9.655  1.00  4.32           C  
ATOM   1229  CG1 VAL A  76      13.409  21.191   8.572  1.00  4.32           C  
ATOM   1230  CG2 VAL A  76      11.461  19.836   8.997  1.00  4.32           C  
ATOM   1231  H   VAL A  76      14.723  20.835  10.976  1.00  4.32           H  
ATOM   1232  HA  VAL A  76      12.879  18.686  10.975  1.00  4.32           H  
ATOM   1233  HB  VAL A  76      12.343  21.090  10.447  1.00  4.32           H  
ATOM   1234 1HG1 VAL A  76      12.765  21.977   8.181  1.00  4.32           H  
ATOM   1235 2HG1 VAL A  76      14.295  21.639   9.009  1.00  4.32           H  
ATOM   1236 3HG1 VAL A  76      13.692  20.538   7.755  1.00  4.32           H  
ATOM   1237 1HG2 VAL A  76      10.858  20.634   8.570  1.00  4.32           H  
ATOM   1238 2HG2 VAL A  76      11.803  19.180   8.207  1.00  4.32           H  
ATOM   1239 3HG2 VAL A  76      10.894  19.287   9.715  1.00  4.32           H  
ATOM   1240  N   ILE A  77      15.175  18.632   8.630  1.00  4.40           N  
ATOM   1241  CA  ILE A  77      15.839  17.868   7.573  1.00  4.40           C  
ATOM   1242  C   ILE A  77      15.063  17.693   6.274  1.00  4.40           C  
ATOM   1243  O   ILE A  77      14.265  16.757   6.096  1.00  4.40           O  
ATOM   1244  CB  ILE A  77      16.274  16.483   8.060  1.00  4.40           C  
ATOM   1245  CG1 ILE A  77      17.192  16.664   9.231  1.00  4.40           C  
ATOM   1246  CG2 ILE A  77      16.923  15.693   6.933  1.00  4.40           C  
ATOM   1247  CD1 ILE A  77      18.389  17.525   8.931  1.00  4.40           C  
ATOM   1248  H   ILE A  77      15.634  19.476   8.982  1.00  4.40           H  
ATOM   1249  HA  ILE A  77      16.750  18.407   7.321  1.00  4.40           H  
ATOM   1250  HB  ILE A  77      15.406  15.929   8.416  1.00  4.40           H  
ATOM   1251 1HG1 ILE A  77      16.659  17.101  10.013  1.00  4.40           H  
ATOM   1252 2HG1 ILE A  77      17.520  15.692   9.558  1.00  4.40           H  
ATOM   1253 1HG2 ILE A  77      17.215  14.720   7.293  1.00  4.40           H  
ATOM   1254 2HG2 ILE A  77      16.213  15.579   6.128  1.00  4.40           H  
ATOM   1255 3HG2 ILE A  77      17.801  16.224   6.566  1.00  4.40           H  
ATOM   1256 1HD1 ILE A  77      18.997  17.621   9.826  1.00  4.40           H  
ATOM   1257 2HD1 ILE A  77      18.974  17.074   8.131  1.00  4.40           H  
ATOM   1258 3HD1 ILE A  77      18.052  18.518   8.622  1.00  4.40           H  
ATOM   1259  N   VAL A  78      15.420  18.481   5.279  1.00  4.58           N  
ATOM   1260  CA  VAL A  78      14.748  18.295   4.013  1.00  4.58           C  
ATOM   1261  C   VAL A  78      15.394  17.093   3.327  1.00  4.58           C  
ATOM   1262  O   VAL A  78      16.316  17.207   2.538  1.00  4.58           O  
ATOM   1263  CB  VAL A  78      14.884  19.551   3.153  1.00  4.58           C  
ATOM   1264  CG1 VAL A  78      14.098  19.395   1.882  1.00  4.58           C  
ATOM   1265  CG2 VAL A  78      14.444  20.744   3.935  1.00  4.58           C  
ATOM   1266  H   VAL A  78      16.103  19.215   5.411  1.00  4.58           H  
ATOM   1267  HA  VAL A  78      13.686  18.093   4.195  1.00  4.58           H  
ATOM   1268  HB  VAL A  78      15.903  19.673   2.881  1.00  4.58           H  
ATOM   1269 1HG1 VAL A  78      14.224  20.270   1.261  1.00  4.58           H  
ATOM   1270 2HG1 VAL A  78      14.441  18.517   1.345  1.00  4.58           H  
ATOM   1271 3HG1 VAL A  78      13.059  19.281   2.132  1.00  4.58           H  
ATOM   1272 1HG2 VAL A  78      14.565  21.609   3.321  1.00  4.58           H  
ATOM   1273 2HG2 VAL A  78      13.392  20.628   4.216  1.00  4.58           H  
ATOM   1274 3HG2 VAL A  78      15.050  20.841   4.833  1.00  4.58           H  
ATOM   1275  N   LEU A  79      14.907  15.939   3.682  1.00  4.88           N  
ATOM   1276  CA  LEU A  79      15.416  14.640   3.281  1.00  4.88           C  
ATOM   1277  C   LEU A  79      15.379  14.398   1.770  1.00  4.88           C  
ATOM   1278  O   LEU A  79      14.424  14.773   1.107  1.00  4.88           O  
ATOM   1279  CB  LEU A  79      14.647  13.575   4.075  1.00  4.88           C  
ATOM   1280  CG  LEU A  79      15.089  12.152   3.911  1.00  4.88           C  
ATOM   1281  CD1 LEU A  79      16.481  12.038   4.450  1.00  4.88           C  
ATOM   1282  CD2 LEU A  79      14.117  11.234   4.694  1.00  4.88           C  
ATOM   1283  H   LEU A  79      14.172  15.979   4.376  1.00  4.88           H  
ATOM   1284  HA  LEU A  79      16.460  14.588   3.593  1.00  4.88           H  
ATOM   1285 1HB  LEU A  79      14.723  13.821   5.134  1.00  4.88           H  
ATOM   1286 2HB  LEU A  79      13.602  13.623   3.805  1.00  4.88           H  
ATOM   1287  HG  LEU A  79      15.089  11.865   2.846  1.00  4.88           H  
ATOM   1288 1HD1 LEU A  79      16.827  11.008   4.351  1.00  4.88           H  
ATOM   1289 2HD1 LEU A  79      17.143  12.695   3.890  1.00  4.88           H  
ATOM   1290 3HD1 LEU A  79      16.471  12.337   5.489  1.00  4.88           H  
ATOM   1291 1HD2 LEU A  79      14.438  10.211   4.593  1.00  4.88           H  
ATOM   1292 2HD2 LEU A  79      14.117  11.512   5.748  1.00  4.88           H  
ATOM   1293 3HD2 LEU A  79      13.106  11.340   4.287  1.00  4.88           H  
ATOM   1294  N   THR A  80      16.472  13.875   1.220  1.00  5.30           N  
ATOM   1295  CA  THR A  80      16.563  13.540  -0.199  1.00  5.30           C  
ATOM   1296  C   THR A  80      17.329  12.235  -0.415  1.00  5.30           C  
ATOM   1297  O   THR A  80      17.653  11.531   0.543  1.00  5.30           O  
ATOM   1298  CB  THR A  80      17.164  14.690  -1.049  1.00  5.30           C  
ATOM   1299  OG1 THR A  80      17.019  14.368  -2.451  1.00  5.30           O  
ATOM   1300  CG2 THR A  80      18.642  14.937  -0.731  1.00  5.30           C  
ATOM   1301  H   THR A  80      17.246  13.636   1.820  1.00  5.30           H  
ATOM   1302  HA  THR A  80      15.551  13.375  -0.568  1.00  5.30           H  
ATOM   1303  HB  THR A  80      16.596  15.602  -0.841  1.00  5.30           H  
ATOM   1304  HG1 THR A  80      17.734  13.761  -2.704  1.00  5.30           H  
ATOM   1305 1HG2 THR A  80      19.011  15.760  -1.345  1.00  5.30           H  
ATOM   1306 2HG2 THR A  80      18.746  15.196   0.323  1.00  5.30           H  
ATOM   1307 3HG2 THR A  80      19.226  14.042  -0.941  1.00  5.30           H  
ATOM   1308  N   PHE A  81      17.638  11.940  -1.675  1.00  5.77           N  
ATOM   1309  CA  PHE A  81      18.237  10.669  -2.051  1.00  5.77           C  
ATOM   1310  C   PHE A  81      19.227  10.748  -3.170  1.00  5.77           C  
ATOM   1311  O   PHE A  81      19.366  11.769  -3.849  1.00  5.77           O  
ATOM   1312  CB  PHE A  81      17.197   9.729  -2.594  1.00  5.77           C  
ATOM   1313  CG  PHE A  81      16.659  10.135  -3.923  1.00  5.77           C  
ATOM   1314  CD1 PHE A  81      16.285   9.169  -4.831  1.00  5.77           C  
ATOM   1315  CD2 PHE A  81      16.549  11.462  -4.288  1.00  5.77           C  
ATOM   1316  CE1 PHE A  81      15.793   9.511  -6.059  1.00  5.77           C  
ATOM   1317  CE2 PHE A  81      16.060  11.812  -5.524  1.00  5.77           C  
ATOM   1318  CZ  PHE A  81      15.676  10.838  -6.404  1.00  5.77           C  
ATOM   1319  H   PHE A  81      17.379  12.613  -2.373  1.00  5.77           H  
ATOM   1320  HA  PHE A  81      18.723  10.237  -1.175  1.00  5.77           H  
ATOM   1321 1HB  PHE A  81      17.602   8.749  -2.702  1.00  5.77           H  
ATOM   1322 2HB  PHE A  81      16.416   9.663  -1.925  1.00  5.77           H  
ATOM   1323  HD1 PHE A  81      16.382   8.118  -4.556  1.00  5.77           H  
ATOM   1324  HD2 PHE A  81      16.837  12.225  -3.598  1.00  5.77           H  
ATOM   1325  HE1 PHE A  81      15.492   8.735  -6.760  1.00  5.77           H  
ATOM   1326  HE2 PHE A  81      15.959  12.860  -5.804  1.00  5.77           H  
ATOM   1327  HZ  PHE A  81      15.276  11.119  -7.376  1.00  5.77           H  
ATOM   1328  N   ASP A  82      19.908   9.632  -3.345  1.00  6.17           N  
ATOM   1329  CA  ASP A  82      20.833   9.410  -4.435  1.00  6.17           C  
ATOM   1330  C   ASP A  82      20.187   8.492  -5.479  1.00  6.17           C  
ATOM   1331  O   ASP A  82      19.869   7.324  -5.195  1.00  6.17           O  
ATOM   1332  CB  ASP A  82      22.174   8.913  -3.914  1.00  6.17           C  
ATOM   1333  CG  ASP A  82      23.236   8.707  -5.021  1.00  6.17           C  
ATOM   1334  OD1 ASP A  82      22.859   8.443  -6.150  1.00  6.17           O  
ATOM   1335  OD2 ASP A  82      24.405   8.824  -4.723  1.00  6.17           O  
ATOM   1336  H   ASP A  82      19.712   8.858  -2.701  1.00  6.17           H  
ATOM   1337  HA  ASP A  82      21.020  10.371  -4.921  1.00  6.17           H  
ATOM   1338 1HB  ASP A  82      22.563   9.638  -3.202  1.00  6.17           H  
ATOM   1339 2HB  ASP A  82      22.040   7.983  -3.376  1.00  6.17           H  
ATOM   1340  N   VAL A  83      19.946   9.030  -6.668  1.00  6.36           N  
ATOM   1341  CA  VAL A  83      19.257   8.319  -7.736  1.00  6.36           C  
ATOM   1342  C   VAL A  83      19.935   7.010  -8.161  1.00  6.36           C  
ATOM   1343  O   VAL A  83      19.289   6.149  -8.756  1.00  6.36           O  
ATOM   1344  CB  VAL A  83      19.148   9.230  -8.975  1.00  6.36           C  
ATOM   1345  CG1 VAL A  83      18.339  10.448  -8.664  1.00  6.36           C  
ATOM   1346  CG2 VAL A  83      20.531   9.642  -9.412  1.00  6.36           C  
ATOM   1347  H   VAL A  83      20.260   9.980  -6.839  1.00  6.36           H  
ATOM   1348  HA  VAL A  83      18.248   8.086  -7.381  1.00  6.36           H  
ATOM   1349  HB  VAL A  83      18.656   8.694  -9.782  1.00  6.36           H  
ATOM   1350 1HG1 VAL A  83      18.275  11.073  -9.551  1.00  6.36           H  
ATOM   1351 2HG1 VAL A  83      17.359  10.137  -8.381  1.00  6.36           H  
ATOM   1352 3HG1 VAL A  83      18.807  11.010  -7.851  1.00  6.36           H  
ATOM   1353 1HG2 VAL A  83      20.454  10.283 -10.285  1.00  6.36           H  
ATOM   1354 2HG2 VAL A  83      21.025  10.185  -8.603  1.00  6.36           H  
ATOM   1355 3HG2 VAL A  83      21.115   8.774  -9.669  1.00  6.36           H  
ATOM   1356  N   GLU A  84      21.229   6.842  -7.854  1.00  6.21           N  
ATOM   1357  CA  GLU A  84      21.922   5.613  -8.228  1.00  6.21           C  
ATOM   1358  C   GLU A  84      21.830   4.543  -7.139  1.00  6.21           C  
ATOM   1359  O   GLU A  84      22.316   3.422  -7.320  1.00  6.21           O  
ATOM   1360  CB  GLU A  84      23.393   5.884  -8.568  1.00  6.21           C  
ATOM   1361  CG  GLU A  84      23.610   6.777  -9.801  1.00  6.21           C  
ATOM   1362  CD  GLU A  84      25.070   6.975 -10.176  1.00  6.21           C  
ATOM   1363  OE1 GLU A  84      25.928   6.434  -9.515  1.00  6.21           O  
ATOM   1364  OE2 GLU A  84      25.319   7.672 -11.133  1.00  6.21           O  
ATOM   1365  H   GLU A  84      21.740   7.563  -7.328  1.00  6.21           H  
ATOM   1366  HA  GLU A  84      21.442   5.213  -9.121  1.00  6.21           H  
ATOM   1367 1HB  GLU A  84      23.870   6.373  -7.715  1.00  6.21           H  
ATOM   1368 2HB  GLU A  84      23.907   4.940  -8.737  1.00  6.21           H  
ATOM   1369 1HG  GLU A  84      23.076   6.355 -10.652  1.00  6.21           H  
ATOM   1370 2HG  GLU A  84      23.183   7.752  -9.589  1.00  6.21           H  
ATOM   1371  N   THR A  85      21.208   4.886  -6.008  1.00  5.73           N  
ATOM   1372  CA  THR A  85      21.084   3.958  -4.891  1.00  5.73           C  
ATOM   1373  C   THR A  85      19.641   3.515  -4.684  1.00  5.73           C  
ATOM   1374  O   THR A  85      19.386   2.454  -4.115  1.00  5.73           O  
ATOM   1375  CB  THR A  85      21.573   4.627  -3.604  1.00  5.73           C  
ATOM   1376  OG1 THR A  85      20.736   5.773  -3.339  1.00  5.73           O  
ATOM   1377  CG2 THR A  85      23.004   5.090  -3.785  1.00  5.73           C  
ATOM   1378  H   THR A  85      20.826   5.824  -5.912  1.00  5.73           H  
ATOM   1379  HA  THR A  85      21.690   3.076  -5.094  1.00  5.73           H  
ATOM   1380  HB  THR A  85      21.516   3.928  -2.774  1.00  5.73           H  
ATOM   1381  HG1 THR A  85      20.649   6.293  -4.164  1.00  5.73           H  
ATOM   1382 1HG2 THR A  85      23.347   5.581  -2.875  1.00  5.73           H  
ATOM   1383 2HG2 THR A  85      23.637   4.233  -3.998  1.00  5.73           H  
ATOM   1384 3HG2 THR A  85      23.056   5.796  -4.616  1.00  5.73           H  
ATOM   1385  N   GLY A  86      18.691   4.321  -5.159  1.00  5.05           N  
ATOM   1386  CA  GLY A  86      17.272   3.994  -4.990  1.00  5.05           C  
ATOM   1387  C   GLY A  86      16.720   4.340  -3.601  1.00  5.05           C  
ATOM   1388  O   GLY A  86      15.673   3.833  -3.194  1.00  5.05           O  
ATOM   1389  H   GLY A  86      18.968   5.199  -5.595  1.00  5.05           H  
ATOM   1390 1HA  GLY A  86      16.697   4.532  -5.743  1.00  5.05           H  
ATOM   1391 2HA  GLY A  86      17.124   2.933  -5.184  1.00  5.05           H  
ATOM   1392  N   THR A  87      17.428   5.201  -2.888  1.00  4.34           N  
ATOM   1393  CA  THR A  87      17.058   5.643  -1.550  1.00  4.34           C  
ATOM   1394  C   THR A  87      15.874   6.627  -1.576  1.00  4.34           C  
ATOM   1395  O   THR A  87      15.413   7.005  -2.649  1.00  4.34           O  
ATOM   1396  CB  THR A  87      18.332   6.145  -0.824  1.00  4.34           C  
ATOM   1397  OG1 THR A  87      19.000   7.154  -1.616  1.00  4.34           O  
ATOM   1398  CG2 THR A  87      19.264   4.981  -0.571  1.00  4.34           C  
ATOM   1399  H   THR A  87      18.284   5.557  -3.293  1.00  4.34           H  
ATOM   1400  HA  THR A  87      16.723   4.768  -0.994  1.00  4.34           H  
ATOM   1401  HB  THR A  87      18.048   6.593   0.127  1.00  4.34           H  
ATOM   1402  HG1 THR A  87      19.625   6.682  -2.211  1.00  4.34           H  
ATOM   1403 1HG2 THR A  87      20.158   5.332  -0.056  1.00  4.34           H  
ATOM   1404 2HG2 THR A  87      18.756   4.241   0.044  1.00  4.34           H  
ATOM   1405 3HG2 THR A  87      19.539   4.530  -1.511  1.00  4.34           H  
ATOM   1406  N   ILE A  88      15.329   6.977  -0.405  1.00  3.70           N  
ATOM   1407  CA  ILE A  88      14.116   7.808  -0.340  1.00  3.70           C  
ATOM   1408  C   ILE A  88      14.268   9.303  -0.584  1.00  3.70           C  
ATOM   1409  O   ILE A  88      14.967  10.000   0.138  1.00  3.70           O  
ATOM   1410  CB  ILE A  88      13.431   7.614   1.025  1.00  3.70           C  
ATOM   1411  CG1 ILE A  88      12.961   6.145   1.159  1.00  3.70           C  
ATOM   1412  CG2 ILE A  88      12.306   8.601   1.241  1.00  3.70           C  
ATOM   1413  CD1 ILE A  88      12.449   5.774   2.538  1.00  3.70           C  
ATOM   1414  H   ILE A  88      15.751   6.652   0.452  1.00  3.70           H  
ATOM   1415  HA  ILE A  88      13.434   7.431  -1.100  1.00  3.70           H  
ATOM   1416  HB  ILE A  88      14.170   7.776   1.806  1.00  3.70           H  
ATOM   1417 1HG1 ILE A  88      12.161   5.966   0.441  1.00  3.70           H  
ATOM   1418 2HG1 ILE A  88      13.797   5.489   0.917  1.00  3.70           H  
ATOM   1419 1HG2 ILE A  88      11.880   8.438   2.224  1.00  3.70           H  
ATOM   1420 2HG2 ILE A  88      12.703   9.615   1.187  1.00  3.70           H  
ATOM   1421 3HG2 ILE A  88      11.539   8.461   0.483  1.00  3.70           H  
ATOM   1422 1HD1 ILE A  88      12.136   4.727   2.545  1.00  3.70           H  
ATOM   1423 2HD1 ILE A  88      13.220   5.918   3.277  1.00  3.70           H  
ATOM   1424 3HD1 ILE A  88      11.603   6.395   2.773  1.00  3.70           H  
ATOM   1425  N   GLU A  89      13.544   9.787  -1.600  1.00  3.20           N  
ATOM   1426  CA  GLU A  89      13.562  11.188  -2.041  1.00  3.20           C  
ATOM   1427  C   GLU A  89      12.725  12.119  -1.193  1.00  3.20           C  
ATOM   1428  O   GLU A  89      12.904  13.341  -1.229  1.00  3.20           O  
ATOM   1429  CB  GLU A  89      13.053  11.337  -3.471  1.00  3.20           C  
ATOM   1430  CG  GLU A  89      13.087  12.787  -3.937  1.00  3.20           C  
ATOM   1431  CD  GLU A  89      12.779  13.012  -5.381  1.00  3.20           C  
ATOM   1432  OE1 GLU A  89      12.633  12.069  -6.112  1.00  3.20           O  
ATOM   1433  OE2 GLU A  89      12.639  14.162  -5.744  1.00  3.20           O  
ATOM   1434  H   GLU A  89      12.993   9.129  -2.133  1.00  3.20           H  
ATOM   1435  HA  GLU A  89      14.591  11.538  -2.001  1.00  3.20           H  
ATOM   1436 1HB  GLU A  89      13.637  10.723  -4.141  1.00  3.20           H  
ATOM   1437 2HB  GLU A  89      12.017  10.992  -3.530  1.00  3.20           H  
ATOM   1438 1HG  GLU A  89      12.365  13.346  -3.345  1.00  3.20           H  
ATOM   1439 2HG  GLU A  89      14.072  13.193  -3.717  1.00  3.20           H  
ATOM   1440  N   ALA A  90      11.732  11.544  -0.536  1.00  2.83           N  
ATOM   1441  CA  ALA A  90      10.744  12.302   0.199  1.00  2.83           C  
ATOM   1442  C   ALA A  90      11.397  13.194   1.225  1.00  2.83           C  
ATOM   1443  O   ALA A  90      12.352  12.791   1.886  1.00  2.83           O  
ATOM   1444  CB  ALA A  90       9.768  11.365   0.863  1.00  2.83           C  
ATOM   1445  H   ALA A  90      11.671  10.539  -0.550  1.00  2.83           H  
ATOM   1446  HA  ALA A  90      10.222  12.938  -0.513  1.00  2.83           H  
ATOM   1447 1HB  ALA A  90       9.029  11.956   1.363  1.00  2.83           H  
ATOM   1448 2HB  ALA A  90       9.286  10.739   0.122  1.00  2.83           H  
ATOM   1449 3HB  ALA A  90      10.286  10.740   1.579  1.00  2.83           H  
ATOM   1450  N   VAL A  91      10.838  14.390   1.371  1.00  2.55           N  
ATOM   1451  CA  VAL A  91      11.387  15.433   2.223  1.00  2.55           C  
ATOM   1452  C   VAL A  91      10.594  15.672   3.455  1.00  2.55           C  
ATOM   1453  O   VAL A  91       9.376  15.517   3.443  1.00  2.55           O  
ATOM   1454  CB  VAL A  91      11.320  16.786   1.502  1.00  2.55           C  
ATOM   1455  CG1 VAL A  91      12.111  16.788   0.252  1.00  2.55           C  
ATOM   1456  CG2 VAL A  91       9.862  17.096   1.197  1.00  2.55           C  
ATOM   1457  H   VAL A  91      10.005  14.582   0.819  1.00  2.55           H  
ATOM   1458  HA  VAL A  91      12.408  15.175   2.489  1.00  2.55           H  
ATOM   1459  HB  VAL A  91      11.714  17.545   2.158  1.00  2.55           H  
ATOM   1460 1HG1 VAL A  91      12.034  17.762  -0.227  1.00  2.55           H  
ATOM   1461 2HG1 VAL A  91      13.141  16.588   0.477  1.00  2.55           H  
ATOM   1462 3HG1 VAL A  91      11.721  16.015  -0.412  1.00  2.55           H  
ATOM   1463 1HG2 VAL A  91       9.794  18.066   0.710  1.00  2.55           H  
ATOM   1464 2HG2 VAL A  91       9.462  16.335   0.539  1.00  2.55           H  
ATOM   1465 3HG2 VAL A  91       9.292  17.113   2.125  1.00  2.55           H  
ATOM   1466  N   VAL A  92      11.238  16.130   4.515  1.00  2.35           N  
ATOM   1467  CA  VAL A  92      10.445  16.496   5.645  1.00  2.35           C  
ATOM   1468  C   VAL A  92      10.063  17.943   5.413  1.00  2.35           C  
ATOM   1469  O   VAL A  92      10.935  18.771   5.141  1.00  2.35           O  
ATOM   1470  CB  VAL A  92      11.223  16.395   6.936  1.00  2.35           C  
ATOM   1471  CG1 VAL A  92      10.336  16.804   8.021  1.00  2.35           C  
ATOM   1472  CG2 VAL A  92      11.789  15.011   7.140  1.00  2.35           C  
ATOM   1473  H   VAL A  92      12.248  16.248   4.575  1.00  2.35           H  
ATOM   1474  HA  VAL A  92       9.552  15.880   5.705  1.00  2.35           H  
ATOM   1475  HB  VAL A  92      12.028  17.099   6.904  1.00  2.35           H  
ATOM   1476 1HG1 VAL A  92      10.870  16.772   8.968  1.00  2.35           H  
ATOM   1477 2HG1 VAL A  92       9.988  17.787   7.842  1.00  2.35           H  
ATOM   1478 3HG1 VAL A  92       9.497  16.138   8.031  1.00  2.35           H  
ATOM   1479 1HG2 VAL A  92      12.358  15.004   8.074  1.00  2.35           H  
ATOM   1480 2HG2 VAL A  92      11.002  14.301   7.199  1.00  2.35           H  
ATOM   1481 3HG2 VAL A  92      12.454  14.762   6.313  1.00  2.35           H  
ATOM   1482  N   LEU A  93       8.780  18.246   5.470  1.00  2.17           N  
ATOM   1483  CA  LEU A  93       8.339  19.614   5.275  1.00  2.17           C  
ATOM   1484  C   LEU A  93       8.252  20.306   6.608  1.00  2.17           C  
ATOM   1485  O   LEU A  93       8.438  21.518   6.719  1.00  2.17           O  
ATOM   1486  CB  LEU A  93       6.974  19.675   4.611  1.00  2.17           C  
ATOM   1487  CG  LEU A  93       6.888  19.088   3.228  1.00  2.17           C  
ATOM   1488  CD1 LEU A  93       5.466  19.220   2.745  1.00  2.17           C  
ATOM   1489  CD2 LEU A  93       7.860  19.803   2.314  1.00  2.17           C  
ATOM   1490  H   LEU A  93       8.117  17.506   5.687  1.00  2.17           H  
ATOM   1491  HA  LEU A  93       9.065  20.138   4.655  1.00  2.17           H  
ATOM   1492 1HB  LEU A  93       6.264  19.129   5.241  1.00  2.17           H  
ATOM   1493 2HB  LEU A  93       6.655  20.714   4.557  1.00  2.17           H  
ATOM   1494  HG  LEU A  93       7.137  18.021   3.261  1.00  2.17           H  
ATOM   1495 1HD1 LEU A  93       5.377  18.802   1.749  1.00  2.17           H  
ATOM   1496 2HD1 LEU A  93       4.797  18.685   3.428  1.00  2.17           H  
ATOM   1497 3HD1 LEU A  93       5.190  20.272   2.715  1.00  2.17           H  
ATOM   1498 1HD2 LEU A  93       7.791  19.377   1.314  1.00  2.17           H  
ATOM   1499 2HD2 LEU A  93       7.612  20.862   2.275  1.00  2.17           H  
ATOM   1500 3HD2 LEU A  93       8.877  19.680   2.696  1.00  2.17           H  
ATOM   1501  N   SER A  94       7.964  19.516   7.625  1.00  2.02           N  
ATOM   1502  CA  SER A  94       7.803  20.053   8.960  1.00  2.02           C  
ATOM   1503  C   SER A  94       8.068  19.007  10.020  1.00  2.02           C  
ATOM   1504  O   SER A  94       7.790  17.821   9.844  1.00  2.02           O  
ATOM   1505  CB  SER A  94       6.413  20.618   9.139  1.00  2.02           C  
ATOM   1506  OG  SER A  94       6.253  21.129  10.428  1.00  2.02           O  
ATOM   1507  H   SER A  94       7.819  18.521   7.445  1.00  2.02           H  
ATOM   1508  HA  SER A  94       8.522  20.861   9.095  1.00  2.02           H  
ATOM   1509 1HB  SER A  94       6.242  21.408   8.407  1.00  2.02           H  
ATOM   1510 2HB  SER A  94       5.675  19.838   8.957  1.00  2.02           H  
ATOM   1511  HG  SER A  94       6.418  20.389  11.024  1.00  2.02           H  
ATOM   1512  N   ALA A  95       8.593  19.453  11.144  1.00  1.92           N  
ATOM   1513  CA  ALA A  95       8.776  18.557  12.266  1.00  1.92           C  
ATOM   1514  C   ALA A  95       8.597  19.324  13.549  1.00  1.92           C  
ATOM   1515  O   ALA A  95       9.098  20.445  13.694  1.00  1.92           O  
ATOM   1516  CB  ALA A  95      10.159  17.899  12.250  1.00  1.92           C  
ATOM   1517  H   ALA A  95       8.829  20.433  11.236  1.00  1.92           H  
ATOM   1518  HA  ALA A  95       8.010  17.793  12.216  1.00  1.92           H  
ATOM   1519 1HB  ALA A  95      10.248  17.234  13.107  1.00  1.92           H  
ATOM   1520 2HB  ALA A  95      10.286  17.328  11.330  1.00  1.92           H  
ATOM   1521 3HB  ALA A  95      10.923  18.666  12.310  1.00  1.92           H  
ATOM   1522  N   THR A  96       7.923  18.691  14.491  1.00  1.90           N  
ATOM   1523  CA  THR A  96       7.752  19.260  15.800  1.00  1.90           C  
ATOM   1524  C   THR A  96       8.516  18.423  16.778  1.00  1.90           C  
ATOM   1525  O   THR A  96       8.236  17.223  16.965  1.00  1.90           O  
ATOM   1526  CB  THR A  96       6.278  19.330  16.227  1.00  1.90           C  
ATOM   1527  OG1 THR A  96       5.542  20.154  15.312  1.00  1.90           O  
ATOM   1528  CG2 THR A  96       6.175  19.908  17.641  1.00  1.90           C  
ATOM   1529  H   THR A  96       7.530  17.776  14.279  1.00  1.90           H  
ATOM   1530  HA  THR A  96       8.168  20.267  15.816  1.00  1.90           H  
ATOM   1531  HB  THR A  96       5.851  18.325  16.216  1.00  1.90           H  
ATOM   1532  HG1 THR A  96       4.644  20.261  15.635  1.00  1.90           H  
ATOM   1533 1HG2 THR A  96       5.129  19.947  17.939  1.00  1.90           H  
ATOM   1534 2HG2 THR A  96       6.726  19.277  18.336  1.00  1.90           H  
ATOM   1535 3HG2 THR A  96       6.596  20.911  17.658  1.00  1.90           H  
ATOM   1536  N   VAL A  97       9.499  19.063  17.374  1.00  1.99           N  
ATOM   1537  CA  VAL A  97      10.365  18.419  18.317  1.00  1.99           C  
ATOM   1538  C   VAL A  97      10.327  19.299  19.549  1.00  1.99           C  
ATOM   1539  O   VAL A  97      10.419  20.522  19.422  1.00  1.99           O  
ATOM   1540  CB  VAL A  97      11.789  18.304  17.750  1.00  1.99           C  
ATOM   1541  CG1 VAL A  97      12.631  17.573  18.715  1.00  1.99           C  
ATOM   1542  CG2 VAL A  97      11.763  17.624  16.380  1.00  1.99           C  
ATOM   1543  H   VAL A  97       9.647  20.039  17.155  1.00  1.99           H  
ATOM   1544  HA  VAL A  97       9.976  17.440  18.561  1.00  1.99           H  
ATOM   1545  HB  VAL A  97      12.209  19.287  17.643  1.00  1.99           H  
ATOM   1546 1HG1 VAL A  97      13.629  17.491  18.345  1.00  1.99           H  
ATOM   1547 2HG1 VAL A  97      12.634  18.090  19.668  1.00  1.99           H  
ATOM   1548 3HG1 VAL A  97      12.237  16.590  18.845  1.00  1.99           H  
ATOM   1549 1HG2 VAL A  97      12.779  17.548  15.991  1.00  1.99           H  
ATOM   1550 2HG2 VAL A  97      11.340  16.651  16.477  1.00  1.99           H  
ATOM   1551 3HG2 VAL A  97      11.160  18.209  15.687  1.00  1.99           H  
ATOM   1552  N   LYS A  98      10.140  18.716  20.721  1.00  2.22           N  
ATOM   1553  CA  LYS A  98      10.041  19.547  21.905  1.00  2.22           C  
ATOM   1554  C   LYS A  98      11.103  19.188  22.939  1.00  2.22           C  
ATOM   1555  O   LYS A  98      11.341  18.009  23.147  1.00  2.22           O  
ATOM   1556  CB  LYS A  98       8.657  19.368  22.526  1.00  2.22           C  
ATOM   1557  CG  LYS A  98       7.508  19.824  21.636  1.00  2.22           C  
ATOM   1558  CD  LYS A  98       6.170  19.712  22.356  1.00  2.22           C  
ATOM   1559  CE  LYS A  98       5.014  20.132  21.455  1.00  2.22           C  
ATOM   1560  NZ  LYS A  98       3.703  20.059  22.163  1.00  2.22           N  
ATOM   1561  H   LYS A  98      10.087  17.697  20.770  1.00  2.22           H  
ATOM   1562  HA  LYS A  98      10.121  20.571  21.587  1.00  2.22           H  
ATOM   1563 1HB  LYS A  98       8.499  18.309  22.762  1.00  2.22           H  
ATOM   1564 2HB  LYS A  98       8.597  19.922  23.463  1.00  2.22           H  
ATOM   1565 1HG  LYS A  98       7.668  20.858  21.328  1.00  2.22           H  
ATOM   1566 2HG  LYS A  98       7.473  19.199  20.743  1.00  2.22           H  
ATOM   1567 1HD  LYS A  98       6.011  18.681  22.680  1.00  2.22           H  
ATOM   1568 2HD  LYS A  98       6.177  20.350  23.239  1.00  2.22           H  
ATOM   1569 1HE  LYS A  98       5.176  21.154  21.117  1.00  2.22           H  
ATOM   1570 2HE  LYS A  98       4.981  19.472  20.588  1.00  2.22           H  
ATOM   1571 1HZ  LYS A  98       2.962  20.341  21.536  1.00  2.22           H  
ATOM   1572 2HZ  LYS A  98       3.540  19.109  22.469  1.00  2.22           H  
ATOM   1573 3HZ  LYS A  98       3.716  20.674  22.964  1.00  2.22           H  
ATOM   1574  N   PRO A  99      11.697  20.174  23.652  1.00  2.58           N  
ATOM   1575  CA  PRO A  99      12.614  20.038  24.790  1.00  2.58           C  
ATOM   1576  C   PRO A  99      12.052  19.270  25.989  1.00  2.58           C  
ATOM   1577  O   PRO A  99      12.822  18.845  26.846  1.00  2.58           O  
ATOM   1578  CB  PRO A  99      12.881  21.494  25.183  1.00  2.58           C  
ATOM   1579  CG  PRO A  99      12.650  22.288  23.933  1.00  2.58           C  
ATOM   1580  CD  PRO A  99      11.534  21.586  23.212  1.00  2.58           C  
ATOM   1581  HA  PRO A  99      13.541  19.558  24.440  1.00  2.58           H  
ATOM   1582 1HB  PRO A  99      12.207  21.783  26.005  1.00  2.58           H  
ATOM   1583 2HB  PRO A  99      13.906  21.593  25.564  1.00  2.58           H  
ATOM   1584 1HG  PRO A  99      12.396  23.327  24.192  1.00  2.58           H  
ATOM   1585 2HG  PRO A  99      13.575  22.330  23.336  1.00  2.58           H  
ATOM   1586 1HD  PRO A  99      10.551  21.991  23.497  1.00  2.58           H  
ATOM   1587 2HD  PRO A  99      11.760  21.709  22.140  1.00  2.58           H  
ATOM   1588  N   GLU A 100      10.716  19.188  26.056  1.00  3.06           N  
ATOM   1589  CA  GLU A 100       9.921  18.525  27.093  1.00  3.06           C  
ATOM   1590  C   GLU A 100      10.732  18.014  28.283  1.00  3.06           C  
ATOM   1591  O   GLU A 100      10.822  18.709  29.297  1.00  3.06           O  
ATOM   1592  OXT GLU A 100      10.896  16.797  28.379  1.00  3.06           O  
ATOM   1593  CB  GLU A 100       9.148  17.364  26.452  1.00  3.06           C  
ATOM   1594  CG  GLU A 100       8.166  16.622  27.370  1.00  3.06           C  
ATOM   1595  CD  GLU A 100       6.956  17.448  27.776  1.00  3.06           C  
ATOM   1596  OE1 GLU A 100       6.669  18.418  27.116  1.00  3.06           O  
ATOM   1597  OE2 GLU A 100       6.319  17.095  28.744  1.00  3.06           O  
ATOM   1598  H   GLU A 100      10.197  19.597  25.301  1.00  3.06           H  
ATOM   1599  HA  GLU A 100       9.199  19.250  27.469  1.00  3.06           H  
ATOM   1600 1HB  GLU A 100       8.583  17.738  25.596  1.00  3.06           H  
ATOM   1601 2HB  GLU A 100       9.861  16.630  26.064  1.00  3.06           H  
ATOM   1602 1HG  GLU A 100       7.819  15.728  26.848  1.00  3.06           H  
ATOM   1603 2HG  GLU A 100       8.696  16.300  28.265  1.00  3.06           H  
TER    1604
ENDMDL

REMARK ID 638226 MODEL 2 0160-NEM
PFRMAT TS
TARGET 0160-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.353   0.313   0.357  1.00  3.23           N  
ATOM      2  CA  SER A   1       1.812   0.244   0.339  1.00  3.23           C  
ATOM      3  C   SER A   1       2.441   1.628   0.214  1.00  3.23           C  
ATOM      4  O   SER A   1       1.759   2.612  -0.078  1.00  3.23           O  
ATOM      5  CB  SER A   1       2.258  -0.624  -0.812  1.00  3.23           C  
ATOM      6  OG  SER A   1       1.923  -0.021  -2.026  1.00  3.23           O  
ATOM      7 1H   SER A   1      -0.021  -0.507   0.807  1.00  3.23           H  
ATOM      8 2H   SER A   1       0.054   1.138   0.852  1.00  3.23           H  
ATOM      9 3H   SER A   1       0.002   0.353  -0.602  1.00  3.23           H  
ATOM     10  HA  SER A   1       2.146  -0.204   1.275  1.00  3.23           H  
ATOM     11 1HB  SER A   1       3.333  -0.779  -0.762  1.00  3.23           H  
ATOM     12 2HB  SER A   1       1.778  -1.599  -0.744  1.00  3.23           H  
ATOM     13  HG  SER A   1       0.928   0.001  -2.041  1.00  3.23           H  
ATOM     14  N   MET A   2       3.752   1.720   0.418  1.00  3.03           N  
ATOM     15  CA  MET A   2       4.400   3.026   0.316  1.00  3.03           C  
ATOM     16  C   MET A   2       4.414   3.640  -1.070  1.00  3.03           C  
ATOM     17  O   MET A   2       4.369   4.860  -1.195  1.00  3.03           O  
ATOM     18  CB  MET A   2       5.803   3.003   0.886  1.00  3.03           C  
ATOM     19  CG  MET A   2       5.831   2.927   2.376  1.00  3.03           C  
ATOM     20  SD  MET A   2       4.804   4.247   3.057  1.00  3.03           S  
ATOM     21  CE  MET A   2       5.603   5.674   2.328  1.00  3.03           C  
ATOM     22  H   MET A   2       4.304   0.901   0.651  1.00  3.03           H  
ATOM     23  HA  MET A   2       3.825   3.710   0.943  1.00  3.03           H  
ATOM     24 1HB  MET A   2       6.346   2.147   0.489  1.00  3.03           H  
ATOM     25 2HB  MET A   2       6.339   3.903   0.578  1.00  3.03           H  
ATOM     26 1HG  MET A   2       5.446   1.967   2.718  1.00  3.03           H  
ATOM     27 2HG  MET A   2       6.850   3.049   2.744  1.00  3.03           H  
ATOM     28 1HE  MET A   2       5.084   6.566   2.633  1.00  3.03           H  
ATOM     29 2HE  MET A   2       6.640   5.720   2.655  1.00  3.03           H  
ATOM     30 3HE  MET A   2       5.565   5.595   1.245  1.00  3.03           H  
ATOM     31  N   GLU A   3       4.450   2.838  -2.128  1.00  2.80           N  
ATOM     32  CA  GLU A   3       4.460   3.486  -3.433  1.00  2.80           C  
ATOM     33  C   GLU A   3       3.117   4.179  -3.646  1.00  2.80           C  
ATOM     34  O   GLU A   3       3.048   5.290  -4.179  1.00  2.80           O  
ATOM     35  CB  GLU A   3       4.745   2.480  -4.547  1.00  2.80           C  
ATOM     36  CG  GLU A   3       6.173   1.899  -4.520  1.00  2.80           C  
ATOM     37  CD  GLU A   3       7.264   2.941  -4.709  1.00  2.80           C  
ATOM     38  OE1 GLU A   3       7.202   3.683  -5.658  1.00  2.80           O  
ATOM     39  OE2 GLU A   3       8.158   3.001  -3.880  1.00  2.80           O  
ATOM     40  H   GLU A   3       4.476   1.834  -2.033  1.00  2.80           H  
ATOM     41  HA  GLU A   3       5.238   4.243  -3.446  1.00  2.80           H  
ATOM     42 1HB  GLU A   3       4.041   1.649  -4.473  1.00  2.80           H  
ATOM     43 2HB  GLU A   3       4.592   2.955  -5.515  1.00  2.80           H  
ATOM     44 1HG  GLU A   3       6.325   1.401  -3.562  1.00  2.80           H  
ATOM     45 2HG  GLU A   3       6.257   1.148  -5.304  1.00  2.80           H  
ATOM     46  N   GLU A   4       2.050   3.536  -3.174  1.00  2.58           N  
ATOM     47  CA  GLU A   4       0.711   4.082  -3.294  1.00  2.58           C  
ATOM     48  C   GLU A   4       0.584   5.338  -2.439  1.00  2.58           C  
ATOM     49  O   GLU A   4       0.029   6.344  -2.887  1.00  2.58           O  
ATOM     50  CB  GLU A   4      -0.304   3.021  -2.867  1.00  2.58           C  
ATOM     51  CG  GLU A   4      -0.417   1.836  -3.833  1.00  2.58           C  
ATOM     52  CD  GLU A   4      -1.215   0.665  -3.283  1.00  2.58           C  
ATOM     53  OE1 GLU A   4      -0.899   0.190  -2.189  1.00  2.58           O  
ATOM     54  OE2 GLU A   4      -2.137   0.244  -3.941  1.00  2.58           O  
ATOM     55  H   GLU A   4       2.184   2.639  -2.730  1.00  2.58           H  
ATOM     56  HA  GLU A   4       0.534   4.354  -4.336  1.00  2.58           H  
ATOM     57 1HB  GLU A   4      -0.032   2.629  -1.893  1.00  2.58           H  
ATOM     58 2HB  GLU A   4      -1.290   3.475  -2.772  1.00  2.58           H  
ATOM     59 1HG  GLU A   4      -0.887   2.178  -4.754  1.00  2.58           H  
ATOM     60 2HG  GLU A   4       0.590   1.495  -4.079  1.00  2.58           H  
ATOM     61  N   LEU A   5       1.165   5.296  -1.230  1.00  2.37           N  
ATOM     62  CA  LEU A   5       1.140   6.443  -0.329  1.00  2.37           C  
ATOM     63  C   LEU A   5       1.825   7.622  -0.981  1.00  2.37           C  
ATOM     64  O   LEU A   5       1.304   8.730  -0.952  1.00  2.37           O  
ATOM     65  CB  LEU A   5       1.817   6.181   1.013  1.00  2.37           C  
ATOM     66  CG  LEU A   5       1.618   7.334   2.044  1.00  2.37           C  
ATOM     67  CD1 LEU A   5       1.820   6.809   3.449  1.00  2.37           C  
ATOM     68  CD2 LEU A   5       2.571   8.485   1.728  1.00  2.37           C  
ATOM     69  H   LEU A   5       1.596   4.427  -0.916  1.00  2.37           H  
ATOM     70  HA  LEU A   5       0.100   6.711  -0.141  1.00  2.37           H  
ATOM     71 1HB  LEU A   5       1.427   5.255   1.437  1.00  2.37           H  
ATOM     72 2HB  LEU A   5       2.887   6.058   0.846  1.00  2.37           H  
ATOM     73  HG  LEU A   5       0.594   7.697   1.975  1.00  2.37           H  
ATOM     74 1HD1 LEU A   5       1.649   7.610   4.162  1.00  2.37           H  
ATOM     75 2HD1 LEU A   5       1.116   6.001   3.639  1.00  2.37           H  
ATOM     76 3HD1 LEU A   5       2.829   6.438   3.560  1.00  2.37           H  
ATOM     77 1HD2 LEU A   5       2.407   9.288   2.437  1.00  2.37           H  
ATOM     78 2HD2 LEU A   5       3.597   8.142   1.791  1.00  2.37           H  
ATOM     79 3HD2 LEU A   5       2.378   8.850   0.733  1.00  2.37           H  
ATOM     80  N   LYS A   6       3.029   7.406  -1.512  1.00  2.18           N  
ATOM     81  CA  LYS A   6       3.763   8.496  -2.130  1.00  2.18           C  
ATOM     82  C   LYS A   6       2.981   9.090  -3.296  1.00  2.18           C  
ATOM     83  O   LYS A   6       2.938  10.313  -3.458  1.00  2.18           O  
ATOM     84  CB  LYS A   6       5.142   8.016  -2.567  1.00  2.18           C  
ATOM     85  CG  LYS A   6       6.102   7.765  -1.396  1.00  2.18           C  
ATOM     86  CD  LYS A   6       7.496   7.425  -1.883  1.00  2.18           C  
ATOM     87  CE  LYS A   6       7.510   6.032  -2.492  1.00  2.18           C  
ATOM     88  NZ  LYS A   6       8.872   5.586  -2.902  1.00  2.18           N  
ATOM     89  H   LYS A   6       3.435   6.469  -1.495  1.00  2.18           H  
ATOM     90  HA  LYS A   6       3.900   9.278  -1.384  1.00  2.18           H  
ATOM     91 1HB  LYS A   6       5.032   7.075  -3.120  1.00  2.18           H  
ATOM     92 2HB  LYS A   6       5.590   8.744  -3.239  1.00  2.18           H  
ATOM     93 1HG  LYS A   6       6.146   8.656  -0.768  1.00  2.18           H  
ATOM     94 2HG  LYS A   6       5.723   6.944  -0.794  1.00  2.18           H  
ATOM     95 1HD  LYS A   6       7.811   8.148  -2.635  1.00  2.18           H  
ATOM     96 2HD  LYS A   6       8.196   7.458  -1.048  1.00  2.18           H  
ATOM     97 1HE  LYS A   6       7.112   5.322  -1.765  1.00  2.18           H  
ATOM     98 2HE  LYS A   6       6.865   6.029  -3.371  1.00  2.18           H  
ATOM     99 1HZ  LYS A   6       8.769   4.637  -3.305  1.00  2.18           H  
ATOM    100 2HZ  LYS A   6       9.248   6.209  -3.596  1.00  2.18           H  
ATOM    101 3HZ  LYS A   6       9.483   5.553  -2.108  1.00  2.18           H  
ATOM    102  N   GLU A   7       2.307   8.259  -4.098  1.00  2.01           N  
ATOM    103  CA  GLU A   7       1.535   8.864  -5.172  1.00  2.01           C  
ATOM    104  C   GLU A   7       0.382   9.683  -4.582  1.00  2.01           C  
ATOM    105  O   GLU A   7       0.111  10.798  -5.038  1.00  2.01           O  
ATOM    106  CB  GLU A   7       1.012   7.808  -6.148  1.00  2.01           C  
ATOM    107  CG  GLU A   7       2.094   7.127  -7.022  1.00  2.01           C  
ATOM    108  CD  GLU A   7       2.805   8.077  -7.979  1.00  2.01           C  
ATOM    109  OE1 GLU A   7       2.137   8.776  -8.700  1.00  2.01           O  
ATOM    110  OE2 GLU A   7       4.027   8.102  -7.983  1.00  2.01           O  
ATOM    111  H   GLU A   7       2.355   7.243  -3.983  1.00  2.01           H  
ATOM    112  HA  GLU A   7       2.180   9.542  -5.722  1.00  2.01           H  
ATOM    113 1HB  GLU A   7       0.510   7.020  -5.581  1.00  2.01           H  
ATOM    114 2HB  GLU A   7       0.274   8.255  -6.811  1.00  2.01           H  
ATOM    115 1HG  GLU A   7       2.838   6.681  -6.363  1.00  2.01           H  
ATOM    116 2HG  GLU A   7       1.628   6.325  -7.590  1.00  2.01           H  
ATOM    117  N   GLU A   8      -0.252   9.173  -3.515  1.00  1.88           N  
ATOM    118  CA  GLU A   8      -1.327   9.923  -2.877  1.00  1.88           C  
ATOM    119  C   GLU A   8      -0.796  11.240  -2.337  1.00  1.88           C  
ATOM    120  O   GLU A   8      -1.447  12.274  -2.471  1.00  1.88           O  
ATOM    121  CB  GLU A   8      -1.993   9.138  -1.736  1.00  1.88           C  
ATOM    122  CG  GLU A   8      -3.178   9.904  -1.095  1.00  1.88           C  
ATOM    123  CD  GLU A   8      -3.923   9.156   0.006  1.00  1.88           C  
ATOM    124  OE1 GLU A   8      -3.571   8.043   0.315  1.00  1.88           O  
ATOM    125  OE2 GLU A   8      -4.852   9.722   0.536  1.00  1.88           O  
ATOM    126  H   GLU A   8      -0.005   8.246  -3.170  1.00  1.88           H  
ATOM    127  HA  GLU A   8      -2.085  10.142  -3.628  1.00  1.88           H  
ATOM    128 1HB  GLU A   8      -2.351   8.178  -2.107  1.00  1.88           H  
ATOM    129 2HB  GLU A   8      -1.264   8.937  -0.956  1.00  1.88           H  
ATOM    130 1HG  GLU A   8      -2.794  10.839  -0.683  1.00  1.88           H  
ATOM    131 2HG  GLU A   8      -3.881  10.162  -1.884  1.00  1.88           H  
ATOM    132  N   ALA A   9       0.392  11.206  -1.730  1.00  1.77           N  
ATOM    133  CA  ALA A   9       1.026  12.375  -1.140  1.00  1.77           C  
ATOM    134  C   ALA A   9       1.265  13.456  -2.174  1.00  1.77           C  
ATOM    135  O   ALA A   9       1.096  14.643  -1.891  1.00  1.77           O  
ATOM    136  CB  ALA A   9       2.343  11.990  -0.505  1.00  1.77           C  
ATOM    137  H   ALA A   9       0.865  10.310  -1.655  1.00  1.77           H  
ATOM    138  HA  ALA A   9       0.353  12.767  -0.377  1.00  1.77           H  
ATOM    139 1HB  ALA A   9       2.785  12.855  -0.037  1.00  1.77           H  
ATOM    140 2HB  ALA A   9       2.182  11.223   0.239  1.00  1.77           H  
ATOM    141 3HB  ALA A   9       3.010  11.609  -1.268  1.00  1.77           H  
ATOM    142  N   LYS A  10       1.647  13.049  -3.386  1.00  1.69           N  
ATOM    143  CA  LYS A  10       1.865  14.006  -4.458  1.00  1.69           C  
ATOM    144  C   LYS A  10       0.542  14.573  -4.950  1.00  1.69           C  
ATOM    145  O   LYS A  10       0.426  15.785  -5.158  1.00  1.69           O  
ATOM    146  CB  LYS A  10       2.653  13.365  -5.592  1.00  1.69           C  
ATOM    147  CG  LYS A  10       4.123  13.096  -5.244  1.00  1.69           C  
ATOM    148  CD  LYS A  10       4.902  12.616  -6.454  1.00  1.69           C  
ATOM    149  CE  LYS A  10       4.497  11.198  -6.815  1.00  1.69           C  
ATOM    150  NZ  LYS A  10       5.299  10.632  -7.936  1.00  1.69           N  
ATOM    151  H   LYS A  10       1.814  12.054  -3.552  1.00  1.69           H  
ATOM    152  HA  LYS A  10       2.450  14.832  -4.070  1.00  1.69           H  
ATOM    153 1HB  LYS A  10       2.187  12.408  -5.856  1.00  1.69           H  
ATOM    154 2HB  LYS A  10       2.616  14.004  -6.472  1.00  1.69           H  
ATOM    155 1HG  LYS A  10       4.578  14.016  -4.886  1.00  1.69           H  
ATOM    156 2HG  LYS A  10       4.183  12.349  -4.452  1.00  1.69           H  
ATOM    157 1HD  LYS A  10       4.708  13.272  -7.301  1.00  1.69           H  
ATOM    158 2HD  LYS A  10       5.968  12.641  -6.228  1.00  1.69           H  
ATOM    159 1HE  LYS A  10       4.619  10.560  -5.938  1.00  1.69           H  
ATOM    160 2HE  LYS A  10       3.445  11.195  -7.104  1.00  1.69           H  
ATOM    161 1HZ  LYS A  10       4.943   9.675  -8.101  1.00  1.69           H  
ATOM    162 2HZ  LYS A  10       5.176  11.186  -8.766  1.00  1.69           H  
ATOM    163 3HZ  LYS A  10       6.270  10.596  -7.691  1.00  1.69           H  
ATOM    164  N   GLU A  11      -0.485  13.729  -5.090  1.00  1.65           N  
ATOM    165  CA  GLU A  11      -1.772  14.255  -5.541  1.00  1.65           C  
ATOM    166  C   GLU A  11      -2.334  15.197  -4.479  1.00  1.65           C  
ATOM    167  O   GLU A  11      -2.873  16.262  -4.793  1.00  1.65           O  
ATOM    168  CB  GLU A  11      -2.757  13.120  -5.836  1.00  1.65           C  
ATOM    169  CG  GLU A  11      -2.426  12.263  -7.085  1.00  1.65           C  
ATOM    170  CD  GLU A  11      -2.509  13.030  -8.402  1.00  1.65           C  
ATOM    171  OE1 GLU A  11      -3.514  13.652  -8.644  1.00  1.65           O  
ATOM    172  OE2 GLU A  11      -1.558  12.994  -9.168  1.00  1.65           O  
ATOM    173  H   GLU A  11      -0.363  12.729  -4.912  1.00  1.65           H  
ATOM    174  HA  GLU A  11      -1.615  14.823  -6.451  1.00  1.65           H  
ATOM    175 1HB  GLU A  11      -2.787  12.446  -4.976  1.00  1.65           H  
ATOM    176 2HB  GLU A  11      -3.757  13.531  -5.963  1.00  1.65           H  
ATOM    177 1HG  GLU A  11      -1.414  11.870  -6.972  1.00  1.65           H  
ATOM    178 2HG  GLU A  11      -3.109  11.417  -7.115  1.00  1.65           H  
ATOM    179  N   LEU A  12      -2.144  14.839  -3.215  1.00  1.65           N  
ATOM    180  CA  LEU A  12      -2.587  15.647  -2.103  1.00  1.65           C  
ATOM    181  C   LEU A  12      -1.875  16.977  -2.149  1.00  1.65           C  
ATOM    182  O   LEU A  12      -2.511  18.023  -2.108  1.00  1.65           O  
ATOM    183  CB  LEU A  12      -2.315  14.926  -0.784  1.00  1.65           C  
ATOM    184  CG  LEU A  12      -2.642  15.662   0.497  1.00  1.65           C  
ATOM    185  CD1 LEU A  12      -4.118  15.985   0.546  1.00  1.65           C  
ATOM    186  CD2 LEU A  12      -2.215  14.769   1.674  1.00  1.65           C  
ATOM    187  H   LEU A  12      -1.694  13.950  -3.014  1.00  1.65           H  
ATOM    188  HA  LEU A  12      -3.660  15.824  -2.205  1.00  1.65           H  
ATOM    189 1HB  LEU A  12      -2.872  13.988  -0.785  1.00  1.65           H  
ATOM    190 2HB  LEU A  12      -1.259  14.681  -0.750  1.00  1.65           H  
ATOM    191  HG  LEU A  12      -2.098  16.598   0.529  1.00  1.65           H  
ATOM    192 1HD1 LEU A  12      -4.343  16.515   1.471  1.00  1.65           H  
ATOM    193 2HD1 LEU A  12      -4.379  16.615  -0.307  1.00  1.65           H  
ATOM    194 3HD1 LEU A  12      -4.693  15.061   0.505  1.00  1.65           H  
ATOM    195 1HD2 LEU A  12      -2.427  15.265   2.620  1.00  1.65           H  
ATOM    196 2HD2 LEU A  12      -2.762  13.825   1.632  1.00  1.65           H  
ATOM    197 3HD2 LEU A  12      -1.144  14.571   1.599  1.00  1.65           H  
ATOM    198  N   ALA A  13      -0.547  16.943  -2.273  1.00  1.67           N  
ATOM    199  CA  ALA A  13       0.207  18.175  -2.308  1.00  1.67           C  
ATOM    200  C   ALA A  13      -0.245  19.065  -3.456  1.00  1.67           C  
ATOM    201  O   ALA A  13      -0.428  20.261  -3.249  1.00  1.67           O  
ATOM    202  CB  ALA A  13       1.678  17.866  -2.439  1.00  1.67           C  
ATOM    203  H   ALA A  13      -0.050  16.056  -2.308  1.00  1.67           H  
ATOM    204  HA  ALA A  13       0.030  18.710  -1.374  1.00  1.67           H  
ATOM    205 1HB  ALA A  13       2.227  18.795  -2.447  1.00  1.67           H  
ATOM    206 2HB  ALA A  13       2.002  17.248  -1.601  1.00  1.67           H  
ATOM    207 3HB  ALA A  13       1.849  17.329  -3.371  1.00  1.67           H  
ATOM    208  N   LYS A  14      -0.528  18.499  -4.637  1.00  1.72           N  
ATOM    209  CA  LYS A  14      -1.007  19.335  -5.735  1.00  1.72           C  
ATOM    210  C   LYS A  14      -2.338  19.994  -5.401  1.00  1.72           C  
ATOM    211  O   LYS A  14      -2.542  21.180  -5.676  1.00  1.72           O  
ATOM    212  CB  LYS A  14      -1.156  18.529  -7.027  1.00  1.72           C  
ATOM    213  CG  LYS A  14       0.149  18.163  -7.689  1.00  1.72           C  
ATOM    214  CD  LYS A  14      -0.051  17.552  -9.061  1.00  1.72           C  
ATOM    215  CE  LYS A  14      -0.582  16.142  -8.944  1.00  1.72           C  
ATOM    216  NZ  LYS A  14      -0.674  15.446 -10.260  1.00  1.72           N  
ATOM    217  H   LYS A  14      -0.375  17.500  -4.781  1.00  1.72           H  
ATOM    218  HA  LYS A  14      -0.275  20.125  -5.906  1.00  1.72           H  
ATOM    219 1HB  LYS A  14      -1.693  17.600  -6.808  1.00  1.72           H  
ATOM    220 2HB  LYS A  14      -1.755  19.094  -7.738  1.00  1.72           H  
ATOM    221 1HG  LYS A  14       0.716  19.063  -7.811  1.00  1.72           H  
ATOM    222 2HG  LYS A  14       0.705  17.475  -7.058  1.00  1.72           H  
ATOM    223 1HD  LYS A  14      -0.755  18.156  -9.633  1.00  1.72           H  
ATOM    224 2HD  LYS A  14       0.901  17.533  -9.590  1.00  1.72           H  
ATOM    225 1HE  LYS A  14       0.077  15.569  -8.290  1.00  1.72           H  
ATOM    226 2HE  LYS A  14      -1.577  16.174  -8.497  1.00  1.72           H  
ATOM    227 1HZ  LYS A  14      -1.042  14.499 -10.067  1.00  1.72           H  
ATOM    228 2HZ  LYS A  14      -1.302  15.938 -10.873  1.00  1.72           H  
ATOM    229 3HZ  LYS A  14       0.232  15.377 -10.686  1.00  1.72           H  
ATOM    230  N   GLU A  15      -3.249  19.249  -4.771  1.00  1.79           N  
ATOM    231  CA  GLU A  15      -4.544  19.828  -4.437  1.00  1.79           C  
ATOM    232  C   GLU A  15      -4.421  20.907  -3.364  1.00  1.79           C  
ATOM    233  O   GLU A  15      -5.127  21.920  -3.417  1.00  1.79           O  
ATOM    234  CB  GLU A  15      -5.537  18.745  -4.009  1.00  1.79           C  
ATOM    235  CG  GLU A  15      -5.990  17.801  -5.161  1.00  1.79           C  
ATOM    236  CD  GLU A  15      -6.719  18.520  -6.297  1.00  1.79           C  
ATOM    237  OE1 GLU A  15      -7.644  19.242  -6.025  1.00  1.79           O  
ATOM    238  OE2 GLU A  15      -6.336  18.344  -7.445  1.00  1.79           O  
ATOM    239  H   GLU A  15      -3.051  18.269  -4.555  1.00  1.79           H  
ATOM    240  HA  GLU A  15      -4.940  20.302  -5.330  1.00  1.79           H  
ATOM    241 1HB  GLU A  15      -5.076  18.126  -3.234  1.00  1.79           H  
ATOM    242 2HB  GLU A  15      -6.421  19.208  -3.577  1.00  1.79           H  
ATOM    243 1HG  GLU A  15      -5.108  17.312  -5.573  1.00  1.79           H  
ATOM    244 2HG  GLU A  15      -6.636  17.029  -4.749  1.00  1.79           H  
ATOM    245  N   ILE A  16      -3.498  20.720  -2.419  1.00  1.87           N  
ATOM    246  CA  ILE A  16      -3.352  21.694  -1.352  1.00  1.87           C  
ATOM    247  C   ILE A  16      -2.651  22.947  -1.891  1.00  1.87           C  
ATOM    248  O   ILE A  16      -3.042  24.070  -1.552  1.00  1.87           O  
ATOM    249  CB  ILE A  16      -2.578  21.155  -0.138  1.00  1.87           C  
ATOM    250  CG1 ILE A  16      -3.266  19.919   0.488  1.00  1.87           C  
ATOM    251  CG2 ILE A  16      -2.603  22.252   0.873  1.00  1.87           C  
ATOM    252  CD1 ILE A  16      -4.658  20.172   0.948  1.00  1.87           C  
ATOM    253  H   ILE A  16      -2.942  19.864  -2.421  1.00  1.87           H  
ATOM    254  HA  ILE A  16      -4.342  21.979  -1.010  1.00  1.87           H  
ATOM    255  HB  ILE A  16      -1.554  20.900  -0.419  1.00  1.87           H  
ATOM    256 1HG1 ILE A  16      -3.307  19.138  -0.233  1.00  1.87           H  
ATOM    257 2HG1 ILE A  16      -2.680  19.574   1.332  1.00  1.87           H  
ATOM    258 1HG2 ILE A  16      -2.065  21.965   1.768  1.00  1.87           H  
ATOM    259 2HG2 ILE A  16      -2.163  23.108   0.431  1.00  1.87           H  
ATOM    260 3HG2 ILE A  16      -3.635  22.481   1.132  1.00  1.87           H  
ATOM    261 1HD1 ILE A  16      -5.072  19.256   1.370  1.00  1.87           H  
ATOM    262 2HD1 ILE A  16      -4.655  20.953   1.710  1.00  1.87           H  
ATOM    263 3HD1 ILE A  16      -5.266  20.491   0.102  1.00  1.87           H  
ATOM    264  N   VAL A  17      -1.627  22.766  -2.737  1.00  1.98           N  
ATOM    265  CA  VAL A  17      -0.930  23.905  -3.328  1.00  1.98           C  
ATOM    266  C   VAL A  17      -1.915  24.709  -4.173  1.00  1.98           C  
ATOM    267  O   VAL A  17      -1.991  25.928  -4.014  1.00  1.98           O  
ATOM    268  CB  VAL A  17       0.300  23.433  -4.163  1.00  1.98           C  
ATOM    269  CG1 VAL A  17       0.886  24.581  -4.954  1.00  1.98           C  
ATOM    270  CG2 VAL A  17       1.405  22.879  -3.222  1.00  1.98           C  
ATOM    271  H   VAL A  17      -1.329  21.823  -2.975  1.00  1.98           H  
ATOM    272  HA  VAL A  17      -0.570  24.555  -2.544  1.00  1.98           H  
ATOM    273  HB  VAL A  17      -0.026  22.653  -4.854  1.00  1.98           H  
ATOM    274 1HG1 VAL A  17       1.736  24.227  -5.536  1.00  1.98           H  
ATOM    275 2HG1 VAL A  17       0.130  24.966  -5.613  1.00  1.98           H  
ATOM    276 3HG1 VAL A  17       1.214  25.369  -4.271  1.00  1.98           H  
ATOM    277 1HG2 VAL A  17       2.252  22.540  -3.811  1.00  1.98           H  
ATOM    278 2HG2 VAL A  17       1.736  23.668  -2.546  1.00  1.98           H  
ATOM    279 3HG2 VAL A  17       1.026  22.055  -2.635  1.00  1.98           H  
ATOM    280  N   LYS A  18      -2.732  24.061  -5.011  1.00  2.10           N  
ATOM    281  CA  LYS A  18      -3.716  24.823  -5.781  1.00  2.10           C  
ATOM    282  C   LYS A  18      -4.705  25.550  -4.876  1.00  2.10           C  
ATOM    283  O   LYS A  18      -5.058  26.704  -5.138  1.00  2.10           O  
ATOM    284  CB  LYS A  18      -4.501  23.931  -6.735  1.00  2.10           C  
ATOM    285  CG  LYS A  18      -3.738  23.431  -7.924  1.00  2.10           C  
ATOM    286  CD  LYS A  18      -4.658  22.709  -8.885  1.00  2.10           C  
ATOM    287  CE  LYS A  18      -5.106  21.386  -8.273  1.00  2.10           C  
ATOM    288  NZ  LYS A  18      -5.965  20.578  -9.186  1.00  2.10           N  
ATOM    289  H   LYS A  18      -2.667  23.047  -5.131  1.00  2.10           H  
ATOM    290  HA  LYS A  18      -3.188  25.572  -6.368  1.00  2.10           H  
ATOM    291 1HB  LYS A  18      -4.856  23.052  -6.183  1.00  2.10           H  
ATOM    292 2HB  LYS A  18      -5.376  24.465  -7.096  1.00  2.10           H  
ATOM    293 1HG  LYS A  18      -3.239  24.258  -8.427  1.00  2.10           H  
ATOM    294 2HG  LYS A  18      -3.002  22.739  -7.572  1.00  2.10           H  
ATOM    295 1HD  LYS A  18      -5.532  23.326  -9.099  1.00  2.10           H  
ATOM    296 2HD  LYS A  18      -4.130  22.511  -9.817  1.00  2.10           H  
ATOM    297 1HE  LYS A  18      -4.223  20.802  -8.012  1.00  2.10           H  
ATOM    298 2HE  LYS A  18      -5.669  21.594  -7.361  1.00  2.10           H  
ATOM    299 1HZ  LYS A  18      -6.211  19.711  -8.672  1.00  2.10           H  
ATOM    300 2HZ  LYS A  18      -6.802  21.085  -9.417  1.00  2.10           H  
ATOM    301 3HZ  LYS A  18      -5.465  20.347 -10.024  1.00  2.10           H  
ATOM    302  N   ALA A  19      -5.145  24.892  -3.789  1.00  2.25           N  
ATOM    303  CA  ALA A  19      -6.082  25.527  -2.872  1.00  2.25           C  
ATOM    304  C   ALA A  19      -5.482  26.789  -2.264  1.00  2.25           C  
ATOM    305  O   ALA A  19      -6.162  27.810  -2.154  1.00  2.25           O  
ATOM    306  CB  ALA A  19      -6.473  24.562  -1.764  1.00  2.25           C  
ATOM    307  H   ALA A  19      -4.860  23.929  -3.608  1.00  2.25           H  
ATOM    308  HA  ALA A  19      -6.970  25.808  -3.435  1.00  2.25           H  
ATOM    309 1HB  ALA A  19      -7.191  25.043  -1.101  1.00  2.25           H  
ATOM    310 2HB  ALA A  19      -6.920  23.667  -2.200  1.00  2.25           H  
ATOM    311 3HB  ALA A  19      -5.589  24.282  -1.197  1.00  2.25           H  
ATOM    312  N   LEU A  20      -4.192  26.737  -1.917  1.00  2.42           N  
ATOM    313  CA  LEU A  20      -3.523  27.895  -1.343  1.00  2.42           C  
ATOM    314  C   LEU A  20      -3.358  28.995  -2.378  1.00  2.42           C  
ATOM    315  O   LEU A  20      -3.587  30.171  -2.090  1.00  2.42           O  
ATOM    316  CB  LEU A  20      -2.178  27.524  -0.733  1.00  2.42           C  
ATOM    317  CG  LEU A  20      -1.462  28.714  -0.080  1.00  2.42           C  
ATOM    318  CD1 LEU A  20      -2.359  29.313   0.984  1.00  2.42           C  
ATOM    319  CD2 LEU A  20      -0.142  28.264   0.555  1.00  2.42           C  
ATOM    320  H   LEU A  20      -3.678  25.858  -2.017  1.00  2.42           H  
ATOM    321  HA  LEU A  20      -4.148  28.279  -0.543  1.00  2.42           H  
ATOM    322 1HB  LEU A  20      -2.335  26.751   0.018  1.00  2.42           H  
ATOM    323 2HB  LEU A  20      -1.532  27.120  -1.524  1.00  2.42           H  
ATOM    324  HG  LEU A  20      -1.283  29.467  -0.833  1.00  2.42           H  
ATOM    325 1HD1 LEU A  20      -1.866  30.171   1.438  1.00  2.42           H  
ATOM    326 2HD1 LEU A  20      -3.292  29.634   0.530  1.00  2.42           H  
ATOM    327 3HD1 LEU A  20      -2.566  28.568   1.749  1.00  2.42           H  
ATOM    328 1HD2 LEU A  20       0.352  29.117   1.015  1.00  2.42           H  
ATOM    329 2HD2 LEU A  20      -0.345  27.517   1.317  1.00  2.42           H  
ATOM    330 3HD2 LEU A  20       0.506  27.838  -0.211  1.00  2.42           H  
ATOM    331  N   ILE A  21      -2.986  28.621  -3.596  1.00  2.61           N  
ATOM    332  CA  ILE A  21      -2.802  29.611  -4.635  1.00  2.61           C  
ATOM    333  C   ILE A  21      -4.133  30.355  -4.822  1.00  2.61           C  
ATOM    334  O   ILE A  21      -4.169  31.594  -4.771  1.00  2.61           O  
ATOM    335  CB  ILE A  21      -2.333  28.901  -5.945  1.00  2.61           C  
ATOM    336  CG1 ILE A  21      -0.926  28.348  -5.789  1.00  2.61           C  
ATOM    337  CG2 ILE A  21      -2.316  29.803  -7.091  1.00  2.61           C  
ATOM    338  CD1 ILE A  21      -0.520  27.403  -6.890  1.00  2.61           C  
ATOM    339  H   ILE A  21      -2.803  27.637  -3.791  1.00  2.61           H  
ATOM    340  HA  ILE A  21      -2.048  30.326  -4.325  1.00  2.61           H  
ATOM    341  HB  ILE A  21      -3.009  28.075  -6.148  1.00  2.61           H  
ATOM    342 1HG1 ILE A  21      -0.240  29.169  -5.809  1.00  2.61           H  
ATOM    343 2HG1 ILE A  21      -0.835  27.848  -4.835  1.00  2.61           H  
ATOM    344 1HG2 ILE A  21      -1.999  29.257  -7.978  1.00  2.61           H  
ATOM    345 2HG2 ILE A  21      -3.308  30.199  -7.247  1.00  2.61           H  
ATOM    346 3HG2 ILE A  21      -1.615  30.597  -6.885  1.00  2.61           H  
ATOM    347 1HD1 ILE A  21       0.500  27.078  -6.714  1.00  2.61           H  
ATOM    348 2HD1 ILE A  21      -1.178  26.546  -6.900  1.00  2.61           H  
ATOM    349 3HD1 ILE A  21      -0.578  27.910  -7.849  1.00  2.61           H  
ATOM    350  N   ALA A  22      -5.238  29.607  -4.918  1.00  2.81           N  
ATOM    351  CA  ALA A  22      -6.564  30.209  -5.039  1.00  2.81           C  
ATOM    352  C   ALA A  22      -6.941  31.077  -3.832  1.00  2.81           C  
ATOM    353  O   ALA A  22      -7.469  32.180  -3.990  1.00  2.81           O  
ATOM    354  CB  ALA A  22      -7.616  29.123  -5.181  1.00  2.81           C  
ATOM    355  H   ALA A  22      -5.155  28.589  -4.929  1.00  2.81           H  
ATOM    356  HA  ALA A  22      -6.560  30.842  -5.930  1.00  2.81           H  
ATOM    357 1HB  ALA A  22      -8.592  29.583  -5.297  1.00  2.81           H  
ATOM    358 2HB  ALA A  22      -7.406  28.506  -6.039  1.00  2.81           H  
ATOM    359 3HB  ALA A  22      -7.611  28.501  -4.287  1.00  2.81           H  
ATOM    360  N   ALA A  23      -6.632  30.600  -2.617  1.00  2.97           N  
ATOM    361  CA  ALA A  23      -6.960  31.297  -1.371  1.00  2.97           C  
ATOM    362  C   ALA A  23      -6.330  32.671  -1.306  1.00  2.97           C  
ATOM    363  O   ALA A  23      -6.898  33.614  -0.759  1.00  2.97           O  
ATOM    364  CB  ALA A  23      -6.503  30.491  -0.173  1.00  2.97           C  
ATOM    365  H   ALA A  23      -6.194  29.682  -2.538  1.00  2.97           H  
ATOM    366  HA  ALA A  23      -8.045  31.419  -1.334  1.00  2.97           H  
ATOM    367 1HB  ALA A  23      -6.777  31.007   0.744  1.00  2.97           H  
ATOM    368 2HB  ALA A  23      -6.971  29.507  -0.197  1.00  2.97           H  
ATOM    369 3HB  ALA A  23      -5.428  30.381  -0.219  1.00  2.97           H  
ATOM    370  N   LEU A  24      -5.149  32.777  -1.892  1.00  3.04           N  
ATOM    371  CA  LEU A  24      -4.382  34.002  -1.893  1.00  3.04           C  
ATOM    372  C   LEU A  24      -4.738  34.946  -3.042  1.00  3.04           C  
ATOM    373  O   LEU A  24      -4.115  35.999  -3.196  1.00  3.04           O  
ATOM    374  CB  LEU A  24      -2.915  33.636  -1.914  1.00  3.04           C  
ATOM    375  CG  LEU A  24      -2.468  32.882  -0.676  1.00  3.04           C  
ATOM    376  CD1 LEU A  24      -1.082  32.486  -0.845  1.00  3.04           C  
ATOM    377  CD2 LEU A  24      -2.650  33.736   0.544  1.00  3.04           C  
ATOM    378  H   LEU A  24      -4.733  31.940  -2.308  1.00  3.04           H  
ATOM    379  HA  LEU A  24      -4.586  34.523  -0.962  1.00  3.04           H  
ATOM    380 1HB  LEU A  24      -2.740  32.981  -2.767  1.00  3.04           H  
ATOM    381 2HB  LEU A  24      -2.329  34.526  -2.029  1.00  3.04           H  
ATOM    382  HG  LEU A  24      -3.063  31.984  -0.564  1.00  3.04           H  
ATOM    383 1HD1 LEU A  24      -0.758  31.926   0.029  1.00  3.04           H  
ATOM    384 2HD1 LEU A  24      -1.012  31.860  -1.730  1.00  3.04           H  
ATOM    385 3HD1 LEU A  24      -0.460  33.360  -0.961  1.00  3.04           H  
ATOM    386 1HD2 LEU A  24      -2.329  33.178   1.425  1.00  3.04           H  
ATOM    387 2HD2 LEU A  24      -2.053  34.641   0.450  1.00  3.04           H  
ATOM    388 3HD2 LEU A  24      -3.703  34.003   0.648  1.00  3.04           H  
ATOM    389  N   GLY A  25      -5.739  34.578  -3.845  1.00  3.03           N  
ATOM    390  CA  GLY A  25      -6.200  35.409  -4.946  1.00  3.03           C  
ATOM    391  C   GLY A  25      -5.524  35.162  -6.287  1.00  3.03           C  
ATOM    392  O   GLY A  25      -5.731  35.931  -7.230  1.00  3.03           O  
ATOM    393  H   GLY A  25      -6.226  33.695  -3.689  1.00  3.03           H  
ATOM    394 1HA  GLY A  25      -7.272  35.254  -5.061  1.00  3.03           H  
ATOM    395 2HA  GLY A  25      -6.072  36.454  -4.673  1.00  3.03           H  
ATOM    396  N   LEU A  26      -4.698  34.132  -6.395  1.00  2.96           N  
ATOM    397  CA  LEU A  26      -4.065  33.877  -7.669  1.00  2.96           C  
ATOM    398  C   LEU A  26      -5.117  33.177  -8.538  1.00  2.96           C  
ATOM    399  O   LEU A  26      -5.785  32.270  -8.050  1.00  2.96           O  
ATOM    400  CB  LEU A  26      -2.831  33.027  -7.499  1.00  2.96           C  
ATOM    401  CG  LEU A  26      -1.578  33.704  -7.000  1.00  2.96           C  
ATOM    402  CD1 LEU A  26      -1.137  34.764  -7.977  1.00  2.96           C  
ATOM    403  CD2 LEU A  26      -1.858  34.276  -5.636  1.00  2.96           C  
ATOM    404  H   LEU A  26      -4.539  33.487  -5.619  1.00  2.96           H  
ATOM    405  HA  LEU A  26      -3.751  34.824  -8.079  1.00  2.96           H  
ATOM    406 1HB  LEU A  26      -3.070  32.338  -6.750  1.00  2.96           H  
ATOM    407 2HB  LEU A  26      -2.612  32.504  -8.424  1.00  2.96           H  
ATOM    408  HG  LEU A  26      -0.784  32.977  -6.917  1.00  2.96           H  
ATOM    409 1HD1 LEU A  26      -0.226  35.235  -7.606  1.00  2.96           H  
ATOM    410 2HD1 LEU A  26      -0.940  34.306  -8.947  1.00  2.96           H  
ATOM    411 3HD1 LEU A  26      -1.921  35.516  -8.082  1.00  2.96           H  
ATOM    412 1HD2 LEU A  26      -0.966  34.749  -5.268  1.00  2.96           H  
ATOM    413 2HD2 LEU A  26      -2.653  35.013  -5.696  1.00  2.96           H  
ATOM    414 3HD2 LEU A  26      -2.159  33.473  -4.965  1.00  2.96           H  
ATOM    415  N   PRO A  27      -5.304  33.557  -9.808  1.00  2.81           N  
ATOM    416  CA  PRO A  27      -6.270  32.980 -10.737  1.00  2.81           C  
ATOM    417  C   PRO A  27      -6.298  31.451 -10.870  1.00  2.81           C  
ATOM    418  O   PRO A  27      -7.352  30.896 -11.166  1.00  2.81           O  
ATOM    419  CB  PRO A  27      -5.825  33.604 -12.065  1.00  2.81           C  
ATOM    420  CG  PRO A  27      -5.233  34.935 -11.679  1.00  2.81           C  
ATOM    421  CD  PRO A  27      -4.525  34.684 -10.376  1.00  2.81           C  
ATOM    422  HA  PRO A  27      -7.272  33.347 -10.464  1.00  2.81           H  
ATOM    423 1HB  PRO A  27      -5.105  32.941 -12.564  1.00  2.81           H  
ATOM    424 2HB  PRO A  27      -6.690  33.697 -12.746  1.00  2.81           H  
ATOM    425 1HG  PRO A  27      -4.553  35.297 -12.462  1.00  2.81           H  
ATOM    426 2HG  PRO A  27      -6.031  35.685 -11.584  1.00  2.81           H  
ATOM    427 1HD  PRO A  27      -3.470  34.410 -10.526  1.00  2.81           H  
ATOM    428 2HD  PRO A  27      -4.656  35.602  -9.785  1.00  2.81           H  
ATOM    429  N   VAL A  28      -5.153  30.764 -10.697  1.00  2.60           N  
ATOM    430  CA  VAL A  28      -5.020  29.287 -10.832  1.00  2.60           C  
ATOM    431  C   VAL A  28      -5.270  28.743 -12.251  1.00  2.60           C  
ATOM    432  O   VAL A  28      -4.438  28.028 -12.786  1.00  2.60           O  
ATOM    433  CB  VAL A  28      -5.912  28.503  -9.839  1.00  2.60           C  
ATOM    434  CG1 VAL A  28      -5.845  27.013 -10.151  1.00  2.60           C  
ATOM    435  CG2 VAL A  28      -5.415  28.719  -8.434  1.00  2.60           C  
ATOM    436  H   VAL A  28      -4.325  31.280 -10.450  1.00  2.60           H  
ATOM    437  HA  VAL A  28      -3.990  29.037 -10.570  1.00  2.60           H  
ATOM    438  HB  VAL A  28      -6.946  28.824  -9.929  1.00  2.60           H  
ATOM    439 1HG1 VAL A  28      -6.471  26.464  -9.446  1.00  2.60           H  
ATOM    440 2HG1 VAL A  28      -6.202  26.832 -11.165  1.00  2.60           H  
ATOM    441 3HG1 VAL A  28      -4.815  26.670 -10.062  1.00  2.60           H  
ATOM    442 1HG2 VAL A  28      -6.025  28.156  -7.747  1.00  2.60           H  
ATOM    443 2HG2 VAL A  28      -4.394  28.370  -8.369  1.00  2.60           H  
ATOM    444 3HG2 VAL A  28      -5.463  29.775  -8.182  1.00  2.60           H  
ATOM    445  N   GLU A  29      -6.389  29.105 -12.872  1.00  2.35           N  
ATOM    446  CA  GLU A  29      -6.753  28.675 -14.227  1.00  2.35           C  
ATOM    447  C   GLU A  29      -5.726  29.104 -15.286  1.00  2.35           C  
ATOM    448  O   GLU A  29      -5.699  28.569 -16.393  1.00  2.35           O  
ATOM    449  CB  GLU A  29      -8.136  29.215 -14.615  1.00  2.35           C  
ATOM    450  CG  GLU A  29      -8.224  30.733 -14.816  1.00  2.35           C  
ATOM    451  CD  GLU A  29      -9.630  31.206 -15.167  1.00  2.35           C  
ATOM    452  OE1 GLU A  29     -10.489  30.373 -15.346  1.00  2.35           O  
ATOM    453  OE2 GLU A  29      -9.839  32.398 -15.261  1.00  2.35           O  
ATOM    454  H   GLU A  29      -7.027  29.693 -12.357  1.00  2.35           H  
ATOM    455  HA  GLU A  29      -6.799  27.585 -14.233  1.00  2.35           H  
ATOM    456 1HB  GLU A  29      -8.461  28.744 -15.541  1.00  2.35           H  
ATOM    457 2HB  GLU A  29      -8.854  28.947 -13.842  1.00  2.35           H  
ATOM    458 1HG  GLU A  29      -7.881  31.240 -13.910  1.00  2.35           H  
ATOM    459 2HG  GLU A  29      -7.558  31.004 -15.626  1.00  2.35           H  
ATOM    460  N   LEU A  30      -4.897  30.086 -14.942  1.00  2.09           N  
ATOM    461  CA  LEU A  30      -3.874  30.620 -15.824  1.00  2.09           C  
ATOM    462  C   LEU A  30      -2.506  29.997 -15.553  1.00  2.09           C  
ATOM    463  O   LEU A  30      -1.486  30.537 -15.986  1.00  2.09           O  
ATOM    464  CB  LEU A  30      -3.771  32.130 -15.658  1.00  2.09           C  
ATOM    465  CG  LEU A  30      -5.052  32.892 -15.962  1.00  2.09           C  
ATOM    466  CD1 LEU A  30      -4.821  34.368 -15.745  1.00  2.09           C  
ATOM    467  CD2 LEU A  30      -5.496  32.585 -17.380  1.00  2.09           C  
ATOM    468  H   LEU A  30      -4.985  30.468 -14.015  1.00  2.09           H  
ATOM    469  HA  LEU A  30      -4.150  30.395 -16.853  1.00  2.09           H  
ATOM    470 1HB  LEU A  30      -3.483  32.349 -14.632  1.00  2.09           H  
ATOM    471 2HB  LEU A  30      -2.990  32.501 -16.327  1.00  2.09           H  
ATOM    472  HG  LEU A  30      -5.828  32.580 -15.267  1.00  2.09           H  
ATOM    473 1HD1 LEU A  30      -5.745  34.912 -15.942  1.00  2.09           H  
ATOM    474 2HD1 LEU A  30      -4.512  34.540 -14.722  1.00  2.09           H  
ATOM    475 3HD1 LEU A  30      -4.042  34.717 -16.421  1.00  2.09           H  
ATOM    476 1HD2 LEU A  30      -6.423  33.120 -17.593  1.00  2.09           H  
ATOM    477 2HD2 LEU A  30      -4.722  32.899 -18.082  1.00  2.09           H  
ATOM    478 3HD2 LEU A  30      -5.666  31.511 -17.483  1.00  2.09           H  
ATOM    479  N   ALA A  31      -2.485  28.898 -14.797  1.00  1.85           N  
ATOM    480  CA  ALA A  31      -1.250  28.207 -14.444  1.00  1.85           C  
ATOM    481  C   ALA A  31      -1.474  26.704 -14.322  1.00  1.85           C  
ATOM    482  O   ALA A  31      -2.610  26.240 -14.229  1.00  1.85           O  
ATOM    483  CB  ALA A  31      -0.718  28.743 -13.134  1.00  1.85           C  
ATOM    484  H   ALA A  31      -3.357  28.522 -14.424  1.00  1.85           H  
ATOM    485  HA  ALA A  31      -0.526  28.369 -15.241  1.00  1.85           H  
ATOM    486 1HB  ALA A  31       0.189  28.226 -12.933  1.00  1.85           H  
ATOM    487 2HB  ALA A  31      -0.528  29.809 -13.206  1.00  1.85           H  
ATOM    488 3HB  ALA A  31      -1.445  28.554 -12.345  1.00  1.85           H  
ATOM    489  N   GLU A  32      -0.400  25.928 -14.342  1.00  1.65           N  
ATOM    490  CA  GLU A  32      -0.568  24.490 -14.175  1.00  1.65           C  
ATOM    491  C   GLU A  32       0.545  23.887 -13.352  1.00  1.65           C  
ATOM    492  O   GLU A  32       1.712  23.978 -13.709  1.00  1.65           O  
ATOM    493  CB  GLU A  32      -0.595  23.817 -15.550  1.00  1.65           C  
ATOM    494  CG  GLU A  32      -0.816  22.305 -15.536  1.00  1.65           C  
ATOM    495  CD  GLU A  32      -0.905  21.705 -16.930  1.00  1.65           C  
ATOM    496  OE1 GLU A  32      -0.788  22.441 -17.880  1.00  1.65           O  
ATOM    497  OE2 GLU A  32      -1.102  20.516 -17.041  1.00  1.65           O  
ATOM    498  H   GLU A  32       0.541  26.336 -14.431  1.00  1.65           H  
ATOM    499  HA  GLU A  32      -1.509  24.305 -13.659  1.00  1.65           H  
ATOM    500 1HB  GLU A  32      -1.384  24.264 -16.154  1.00  1.65           H  
ATOM    501 2HB  GLU A  32       0.352  24.006 -16.058  1.00  1.65           H  
ATOM    502 1HG  GLU A  32       0.018  21.838 -15.010  1.00  1.65           H  
ATOM    503 2HG  GLU A  32      -1.727  22.083 -14.984  1.00  1.65           H  
ATOM    504  N   ILE A  33       0.206  23.156 -12.304  1.00  1.49           N  
ATOM    505  CA  ILE A  33       1.302  22.562 -11.573  1.00  1.49           C  
ATOM    506  C   ILE A  33       1.858  21.436 -12.409  1.00  1.49           C  
ATOM    507  O   ILE A  33       1.117  20.545 -12.828  1.00  1.49           O  
ATOM    508  CB  ILE A  33       0.896  22.039 -10.185  1.00  1.49           C  
ATOM    509  CG1 ILE A  33       0.431  23.178  -9.280  1.00  1.49           C  
ATOM    510  CG2 ILE A  33       2.039  21.303  -9.559  1.00  1.49           C  
ATOM    511  CD1 ILE A  33      -0.152  22.680  -7.976  1.00  1.49           C  
ATOM    512  H   ILE A  33      -0.755  23.052 -12.016  1.00  1.49           H  
ATOM    513  HA  ILE A  33       2.077  23.304 -11.444  1.00  1.49           H  
ATOM    514  HB  ILE A  33       0.058  21.350 -10.294  1.00  1.49           H  
ATOM    515 1HG1 ILE A  33       1.271  23.836  -9.062  1.00  1.49           H  
ATOM    516 2HG1 ILE A  33      -0.332  23.751  -9.803  1.00  1.49           H  
ATOM    517 1HG2 ILE A  33       1.708  20.938  -8.616  1.00  1.49           H  
ATOM    518 2HG2 ILE A  33       2.336  20.468 -10.188  1.00  1.49           H  
ATOM    519 3HG2 ILE A  33       2.886  21.975  -9.422  1.00  1.49           H  
ATOM    520 1HD1 ILE A  33      -0.485  23.523  -7.380  1.00  1.49           H  
ATOM    521 2HD1 ILE A  33      -0.991  22.025  -8.183  1.00  1.49           H  
ATOM    522 3HD1 ILE A  33       0.599  22.124  -7.428  1.00  1.49           H  
ATOM    523  N   THR A  34       3.160  21.477 -12.653  1.00  1.38           N  
ATOM    524  CA  THR A  34       3.777  20.460 -13.482  1.00  1.38           C  
ATOM    525  C   THR A  34       4.638  19.537 -12.651  1.00  1.38           C  
ATOM    526  O   THR A  34       4.892  18.399 -13.046  1.00  1.38           O  
ATOM    527  CB  THR A  34       4.641  21.083 -14.596  1.00  1.38           C  
ATOM    528  OG1 THR A  34       5.686  21.856 -14.008  1.00  1.38           O  
ATOM    529  CG2 THR A  34       3.807  21.989 -15.493  1.00  1.38           C  
ATOM    530  H   THR A  34       3.699  22.244 -12.252  1.00  1.38           H  
ATOM    531  HA  THR A  34       2.993  19.863 -13.948  1.00  1.38           H  
ATOM    532  HB  THR A  34       5.078  20.287 -15.196  1.00  1.38           H  
ATOM    533  HG1 THR A  34       5.283  22.565 -13.494  1.00  1.38           H  
ATOM    534 1HG2 THR A  34       4.441  22.413 -16.267  1.00  1.38           H  
ATOM    535 2HG2 THR A  34       2.999  21.416 -15.955  1.00  1.38           H  
ATOM    536 3HG2 THR A  34       3.389  22.783 -14.904  1.00  1.38           H  
ATOM    537  N   SER A  35       5.082  20.012 -11.489  1.00  1.33           N  
ATOM    538  CA  SER A  35       5.935  19.155 -10.676  1.00  1.33           C  
ATOM    539  C   SER A  35       5.972  19.501  -9.196  1.00  1.33           C  
ATOM    540  O   SER A  35       6.322  20.617  -8.810  1.00  1.33           O  
ATOM    541  CB  SER A  35       7.355  19.190 -11.227  1.00  1.33           C  
ATOM    542  OG  SER A  35       8.226  18.426 -10.441  1.00  1.33           O  
ATOM    543  H   SER A  35       4.847  20.964 -11.209  1.00  1.33           H  
ATOM    544  HA  SER A  35       5.560  18.134 -10.763  1.00  1.33           H  
ATOM    545 1HB  SER A  35       7.360  18.809 -12.248  1.00  1.33           H  
ATOM    546 2HB  SER A  35       7.706  20.218 -11.263  1.00  1.33           H  
ATOM    547  HG  SER A  35       7.783  17.584 -10.298  1.00  1.33           H  
ATOM    548  N   ILE A  36       5.633  18.517  -8.364  1.00  1.35           N  
ATOM    549  CA  ILE A  36       5.726  18.667  -6.915  1.00  1.35           C  
ATOM    550  C   ILE A  36       6.728  17.645  -6.374  1.00  1.35           C  
ATOM    551  O   ILE A  36       6.588  16.447  -6.637  1.00  1.35           O  
ATOM    552  CB  ILE A  36       4.381  18.448  -6.198  1.00  1.35           C  
ATOM    553  CG1 ILE A  36       3.287  19.341  -6.663  1.00  1.35           C  
ATOM    554  CG2 ILE A  36       4.577  18.780  -4.802  1.00  1.35           C  
ATOM    555  CD1 ILE A  36       3.548  20.773  -6.384  1.00  1.35           C  
ATOM    556  H   ILE A  36       5.330  17.633  -8.747  1.00  1.35           H  
ATOM    557  HA  ILE A  36       6.093  19.662  -6.675  1.00  1.35           H  
ATOM    558  HB  ILE A  36       4.061  17.413  -6.295  1.00  1.35           H  
ATOM    559 1HG1 ILE A  36       3.133  19.198  -7.724  1.00  1.35           H  
ATOM    560 2HG1 ILE A  36       2.381  19.067  -6.130  1.00  1.35           H  
ATOM    561 1HG2 ILE A  36       3.667  18.636  -4.266  1.00  1.35           H  
ATOM    562 2HG2 ILE A  36       5.339  18.168  -4.395  1.00  1.35           H  
ATOM    563 3HG2 ILE A  36       4.882  19.820  -4.743  1.00  1.35           H  
ATOM    564 1HD1 ILE A  36       2.724  21.383  -6.704  1.00  1.35           H  
ATOM    565 2HD1 ILE A  36       3.687  20.911  -5.311  1.00  1.35           H  
ATOM    566 3HD1 ILE A  36       4.441  21.065  -6.913  1.00  1.35           H  
ATOM    567  N   GLU A  37       7.722  18.102  -5.622  1.00  1.43           N  
ATOM    568  CA  GLU A  37       8.685  17.181  -5.027  1.00  1.43           C  
ATOM    569  C   GLU A  37       8.298  16.969  -3.578  1.00  1.43           C  
ATOM    570  O   GLU A  37       8.349  17.917  -2.790  1.00  1.43           O  
ATOM    571  CB  GLU A  37      10.112  17.715  -5.122  1.00  1.43           C  
ATOM    572  CG  GLU A  37      11.172  16.771  -4.550  1.00  1.43           C  
ATOM    573  CD  GLU A  37      12.582  17.319  -4.636  1.00  1.43           C  
ATOM    574  OE1 GLU A  37      12.757  18.377  -5.191  1.00  1.43           O  
ATOM    575  OE2 GLU A  37      13.480  16.673  -4.148  1.00  1.43           O  
ATOM    576  H   GLU A  37       7.785  19.102  -5.443  1.00  1.43           H  
ATOM    577  HA  GLU A  37       8.633  16.223  -5.540  1.00  1.43           H  
ATOM    578 1HB  GLU A  37      10.357  17.924  -6.163  1.00  1.43           H  
ATOM    579 2HB  GLU A  37      10.179  18.652  -4.573  1.00  1.43           H  
ATOM    580 1HG  GLU A  37      10.931  16.575  -3.505  1.00  1.43           H  
ATOM    581 2HG  GLU A  37      11.121  15.823  -5.085  1.00  1.43           H  
ATOM    582  N   VAL A  38       7.899  15.734  -3.246  1.00  1.57           N  
ATOM    583  CA  VAL A  38       7.388  15.408  -1.910  1.00  1.57           C  
ATOM    584  C   VAL A  38       8.178  14.292  -1.215  1.00  1.57           C  
ATOM    585  O   VAL A  38       8.425  13.245  -1.818  1.00  1.57           O  
ATOM    586  CB  VAL A  38       5.919  14.941  -2.017  1.00  1.57           C  
ATOM    587  CG1 VAL A  38       5.377  14.620  -0.666  1.00  1.57           C  
ATOM    588  CG2 VAL A  38       5.116  15.974  -2.671  1.00  1.57           C  
ATOM    589  H   VAL A  38       7.910  15.015  -3.956  1.00  1.57           H  
ATOM    590  HA  VAL A  38       7.437  16.304  -1.300  1.00  1.57           H  
ATOM    591  HB  VAL A  38       5.870  14.024  -2.605  1.00  1.57           H  
ATOM    592 1HG1 VAL A  38       4.354  14.292  -0.772  1.00  1.57           H  
ATOM    593 2HG1 VAL A  38       5.965  13.830  -0.214  1.00  1.57           H  
ATOM    594 3HG1 VAL A  38       5.411  15.516  -0.042  1.00  1.57           H  
ATOM    595 1HG2 VAL A  38       4.090  15.646  -2.741  1.00  1.57           H  
ATOM    596 2HG2 VAL A  38       5.170  16.873  -2.094  1.00  1.57           H  
ATOM    597 3HG2 VAL A  38       5.515  16.136  -3.659  1.00  1.57           H  
ATOM    598  N   THR A  39       8.556  14.507   0.053  1.00  1.80           N  
ATOM    599  CA  THR A  39       9.265  13.459   0.800  1.00  1.80           C  
ATOM    600  C   THR A  39       8.525  12.964   2.047  1.00  1.80           C  
ATOM    601  O   THR A  39       8.360  13.685   3.023  1.00  1.80           O  
ATOM    602  CB  THR A  39      10.678  13.925   1.194  1.00  1.80           C  
ATOM    603  OG1 THR A  39      11.433  14.194   0.010  1.00  1.80           O  
ATOM    604  CG2 THR A  39      11.374  12.878   2.027  1.00  1.80           C  
ATOM    605  H   THR A  39       8.324  15.401   0.484  1.00  1.80           H  
ATOM    606  HA  THR A  39       9.384  12.601   0.144  1.00  1.80           H  
ATOM    607  HB  THR A  39      10.613  14.830   1.769  1.00  1.80           H  
ATOM    608  HG1 THR A  39      11.370  13.443  -0.589  1.00  1.80           H  
ATOM    609 1HG2 THR A  39      12.368  13.229   2.296  1.00  1.80           H  
ATOM    610 2HG2 THR A  39      10.796  12.689   2.937  1.00  1.80           H  
ATOM    611 3HG2 THR A  39      11.455  11.954   1.455  1.00  1.80           H  
ATOM    612  N   TYR A  40       8.112  11.699   2.017  1.00  2.14           N  
ATOM    613  CA  TYR A  40       7.373  11.098   3.129  1.00  2.14           C  
ATOM    614  C   TYR A  40       8.218  10.988   4.397  1.00  2.14           C  
ATOM    615  O   TYR A  40       9.377  10.578   4.339  1.00  2.14           O  
ATOM    616  CB  TYR A  40       6.784   9.755   2.742  1.00  2.14           C  
ATOM    617  CG  TYR A  40       5.959   9.154   3.847  1.00  2.14           C  
ATOM    618  CD1 TYR A  40       4.708   9.680   4.115  1.00  2.14           C  
ATOM    619  CD2 TYR A  40       6.426   8.072   4.572  1.00  2.14           C  
ATOM    620  CE1 TYR A  40       3.927   9.127   5.102  1.00  2.14           C  
ATOM    621  CE2 TYR A  40       5.640   7.514   5.551  1.00  2.14           C  
ATOM    622  CZ  TYR A  40       4.400   8.033   5.820  1.00  2.14           C  
ATOM    623  OH  TYR A  40       3.617   7.464   6.800  1.00  2.14           O  
ATOM    624  H   TYR A  40       8.295  11.147   1.191  1.00  2.14           H  
ATOM    625  HA  TYR A  40       6.536  11.738   3.359  1.00  2.14           H  
ATOM    626 1HB  TYR A  40       6.147   9.869   1.861  1.00  2.14           H  
ATOM    627 2HB  TYR A  40       7.581   9.056   2.487  1.00  2.14           H  
ATOM    628  HD1 TYR A  40       4.340  10.529   3.541  1.00  2.14           H  
ATOM    629  HD2 TYR A  40       7.410   7.652   4.363  1.00  2.14           H  
ATOM    630  HE1 TYR A  40       2.940   9.540   5.314  1.00  2.14           H  
ATOM    631  HE2 TYR A  40       6.003   6.656   6.110  1.00  2.14           H  
ATOM    632  HH  TYR A  40       2.812   7.975   6.902  1.00  2.14           H  
ATOM    633  N   ARG A  41       7.626  11.346   5.540  1.00  2.62           N  
ATOM    634  CA  ARG A  41       8.310  11.294   6.827  1.00  2.62           C  
ATOM    635  C   ARG A  41       7.662  10.276   7.770  1.00  2.62           C  
ATOM    636  O   ARG A  41       6.456  10.049   7.717  1.00  2.62           O  
ATOM    637  CB  ARG A  41       8.292  12.672   7.486  1.00  2.62           C  
ATOM    638  CG  ARG A  41       8.922  13.800   6.647  1.00  2.62           C  
ATOM    639  CD  ARG A  41      10.397  13.660   6.544  1.00  2.62           C  
ATOM    640  NE  ARG A  41      11.052  13.834   7.843  1.00  2.62           N  
ATOM    641  CZ  ARG A  41      12.352  13.583   8.095  1.00  2.62           C  
ATOM    642  NH1 ARG A  41      13.145  13.132   7.141  1.00  2.62           N  
ATOM    643  NH2 ARG A  41      12.823  13.790   9.308  1.00  2.62           N  
ATOM    644  H   ARG A  41       6.673  11.665   5.514  1.00  2.62           H  
ATOM    645  HA  ARG A  41       9.345  10.999   6.659  1.00  2.62           H  
ATOM    646 1HB  ARG A  41       7.262  12.965   7.703  1.00  2.62           H  
ATOM    647 2HB  ARG A  41       8.825  12.632   8.436  1.00  2.62           H  
ATOM    648 1HG  ARG A  41       8.511  13.783   5.639  1.00  2.62           H  
ATOM    649 2HG  ARG A  41       8.692  14.765   7.106  1.00  2.62           H  
ATOM    650 1HD  ARG A  41      10.641  12.665   6.165  1.00  2.62           H  
ATOM    651 2HD  ARG A  41      10.783  14.413   5.859  1.00  2.62           H  
ATOM    652  HE  ARG A  41      10.486  14.180   8.621  1.00  2.62           H  
ATOM    653 1HH1 ARG A  41      12.778  12.973   6.211  1.00  2.62           H  
ATOM    654 2HH1 ARG A  41      14.116  12.945   7.339  1.00  2.62           H  
ATOM    655 1HH2 ARG A  41      12.189  14.149  10.041  1.00  2.62           H  
ATOM    656 2HH2 ARG A  41      13.790  13.607   9.518  1.00  2.62           H  
ATOM    657  N   GLU A  42       8.480   9.700   8.656  1.00  3.25           N  
ATOM    658  CA  GLU A  42       8.052   8.719   9.661  1.00  3.25           C  
ATOM    659  C   GLU A  42       8.419   9.154  11.083  1.00  3.25           C  
ATOM    660  O   GLU A  42       8.929   8.360  11.873  1.00  3.25           O  
ATOM    661  CB  GLU A  42       8.667   7.346   9.370  1.00  3.25           C  
ATOM    662  CG  GLU A  42       8.229   6.725   8.055  1.00  3.25           C  
ATOM    663  CD  GLU A  42       8.795   5.339   7.822  1.00  3.25           C  
ATOM    664  OE1 GLU A  42       9.588   4.896   8.617  1.00  3.25           O  
ATOM    665  OE2 GLU A  42       8.428   4.730   6.845  1.00  3.25           O  
ATOM    666  H   GLU A  42       9.459   9.946   8.631  1.00  3.25           H  
ATOM    667  HA  GLU A  42       6.966   8.627   9.610  1.00  3.25           H  
ATOM    668 1HB  GLU A  42       9.753   7.430   9.354  1.00  3.25           H  
ATOM    669 2HB  GLU A  42       8.405   6.653  10.169  1.00  3.25           H  
ATOM    670 1HG  GLU A  42       7.145   6.661   8.070  1.00  3.25           H  
ATOM    671 2HG  GLU A  42       8.516   7.378   7.232  1.00  3.25           H  
ATOM    672  N   GLU A  43       8.202  10.426  11.386  1.00  4.00           N  
ATOM    673  CA  GLU A  43       8.556  10.983  12.690  1.00  4.00           C  
ATOM    674  C   GLU A  43       7.608  10.593  13.819  1.00  4.00           C  
ATOM    675  O   GLU A  43       6.496  10.113  13.595  1.00  4.00           O  
ATOM    676  CB  GLU A  43       8.680  12.505  12.641  1.00  4.00           C  
ATOM    677  CG  GLU A  43       9.839  13.012  11.803  1.00  4.00           C  
ATOM    678  CD  GLU A  43      10.037  14.503  11.917  1.00  4.00           C  
ATOM    679  OE1 GLU A  43       9.367  15.131  12.720  1.00  4.00           O  
ATOM    680  OE2 GLU A  43      10.875  15.022  11.206  1.00  4.00           O  
ATOM    681  H   GLU A  43       7.770  11.019  10.691  1.00  4.00           H  
ATOM    682  HA  GLU A  43       9.541  10.595  12.953  1.00  4.00           H  
ATOM    683 1HB  GLU A  43       7.762  12.926  12.228  1.00  4.00           H  
ATOM    684 2HB  GLU A  43       8.794  12.902  13.651  1.00  4.00           H  
ATOM    685 1HG  GLU A  43      10.751  12.509  12.121  1.00  4.00           H  
ATOM    686 2HG  GLU A  43       9.661  12.753  10.760  1.00  4.00           H  
ATOM    687  N   GLU A  44       8.108  10.798  15.036  1.00  4.80           N  
ATOM    688  CA  GLU A  44       7.432  10.536  16.307  1.00  4.80           C  
ATOM    689  C   GLU A  44       6.065  11.195  16.463  1.00  4.80           C  
ATOM    690  O   GLU A  44       5.754  12.193  15.812  1.00  4.80           O  
ATOM    691  CB  GLU A  44       8.320  10.994  17.470  1.00  4.80           C  
ATOM    692  CG  GLU A  44       8.554  12.514  17.538  1.00  4.80           C  
ATOM    693  CD  GLU A  44       9.450  12.933  18.693  1.00  4.80           C  
ATOM    694  OE1 GLU A  44       9.891  12.078  19.425  1.00  4.80           O  
ATOM    695  OE2 GLU A  44       9.679  14.113  18.842  1.00  4.80           O  
ATOM    696  H   GLU A  44       9.043  11.179  15.083  1.00  4.80           H  
ATOM    697  HA  GLU A  44       7.285   9.457  16.391  1.00  4.80           H  
ATOM    698 1HB  GLU A  44       7.865  10.682  18.414  1.00  4.80           H  
ATOM    699 2HB  GLU A  44       9.291  10.507  17.400  1.00  4.80           H  
ATOM    700 1HG  GLU A  44       9.015  12.837  16.604  1.00  4.80           H  
ATOM    701 2HG  GLU A  44       7.598  13.021  17.623  1.00  4.80           H  
ATOM    702  N   GLU A  45       5.294  10.639  17.394  1.00  5.55           N  
ATOM    703  CA  GLU A  45       3.951  11.053  17.814  1.00  5.55           C  
ATOM    704  C   GLU A  45       3.833  12.444  18.471  1.00  5.55           C  
ATOM    705  O   GLU A  45       2.726  12.900  18.759  1.00  5.55           O  
ATOM    706  CB  GLU A  45       3.404  10.012  18.796  1.00  5.55           C  
ATOM    707  CG  GLU A  45       4.209   9.856  20.082  1.00  5.55           C  
ATOM    708  CD  GLU A  45       5.339   8.853  19.940  1.00  5.55           C  
ATOM    709  OE1 GLU A  45       5.644   8.487  18.828  1.00  5.55           O  
ATOM    710  OE2 GLU A  45       5.891   8.457  20.939  1.00  5.55           O  
ATOM    711  H   GLU A  45       5.676   9.826  17.858  1.00  5.55           H  
ATOM    712  HA  GLU A  45       3.320  11.058  16.924  1.00  5.55           H  
ATOM    713 1HB  GLU A  45       2.393  10.279  19.081  1.00  5.55           H  
ATOM    714 2HB  GLU A  45       3.373   9.039  18.326  1.00  5.55           H  
ATOM    715 1HG  GLU A  45       4.627  10.819  20.367  1.00  5.55           H  
ATOM    716 2HG  GLU A  45       3.542   9.533  20.879  1.00  5.55           H  
ATOM    717  N   GLY A  46       4.965  13.080  18.759  1.00  6.18           N  
ATOM    718  CA  GLY A  46       4.994  14.378  19.424  1.00  6.18           C  
ATOM    719  C   GLY A  46       4.662  15.566  18.510  1.00  6.18           C  
ATOM    720  O   GLY A  46       4.218  15.403  17.365  1.00  6.18           O  
ATOM    721  H   GLY A  46       5.836  12.641  18.497  1.00  6.18           H  
ATOM    722 1HA  GLY A  46       4.297  14.361  20.261  1.00  6.18           H  
ATOM    723 2HA  GLY A  46       5.987  14.525  19.849  1.00  6.18           H  
ATOM    724  N   GLY A  47       4.889  16.775  19.036  1.00  6.63           N  
ATOM    725  CA  GLY A  47       4.498  18.002  18.345  1.00  6.63           C  
ATOM    726  C   GLY A  47       5.125  18.173  16.974  1.00  6.63           C  
ATOM    727  O   GLY A  47       6.285  17.826  16.743  1.00  6.63           O  
ATOM    728  H   GLY A  47       5.295  16.839  19.958  1.00  6.63           H  
ATOM    729 1HA  GLY A  47       3.413  18.018  18.245  1.00  6.63           H  
ATOM    730 2HA  GLY A  47       4.762  18.857  18.967  1.00  6.63           H  
ATOM    731  N   ARG A  48       4.315  18.711  16.069  1.00  6.88           N  
ATOM    732  CA  ARG A  48       4.686  18.944  14.684  1.00  6.88           C  
ATOM    733  C   ARG A  48       5.371  20.287  14.489  1.00  6.88           C  
ATOM    734  O   ARG A  48       5.217  21.194  15.309  1.00  6.88           O  
ATOM    735  CB  ARG A  48       3.448  18.797  13.821  1.00  6.88           C  
ATOM    736  CG  ARG A  48       2.840  17.381  13.918  1.00  6.88           C  
ATOM    737  CD  ARG A  48       3.771  16.393  13.331  1.00  6.88           C  
ATOM    738  NE  ARG A  48       4.791  15.918  14.285  1.00  6.88           N  
ATOM    739  CZ  ARG A  48       6.042  15.530  13.911  1.00  6.88           C  
ATOM    740  NH1 ARG A  48       6.427  15.583  12.664  1.00  6.88           N  
ATOM    741  NH2 ARG A  48       6.925  15.109  14.776  1.00  6.88           N  
ATOM    742  H   ARG A  48       3.383  18.962  16.360  1.00  6.88           H  
ATOM    743  HA  ARG A  48       5.388  18.165  14.387  1.00  6.88           H  
ATOM    744 1HB  ARG A  48       2.691  19.518  14.126  1.00  6.88           H  
ATOM    745 2HB  ARG A  48       3.695  18.995  12.775  1.00  6.88           H  
ATOM    746 1HG  ARG A  48       2.682  17.115  14.965  1.00  6.88           H  
ATOM    747 2HG  ARG A  48       1.893  17.333  13.382  1.00  6.88           H  
ATOM    748 1HD  ARG A  48       3.197  15.539  13.000  1.00  6.88           H  
ATOM    749 2HD  ARG A  48       4.280  16.837  12.485  1.00  6.88           H  
ATOM    750  HE  ARG A  48       4.546  15.845  15.294  1.00  6.88           H  
ATOM    751 1HH1 ARG A  48       5.802  15.902  11.919  1.00  6.88           H  
ATOM    752 2HH1 ARG A  48       7.389  15.303  12.447  1.00  6.88           H  
ATOM    753 1HH2 ARG A  48       6.689  15.056  15.761  1.00  6.88           H  
ATOM    754 2HH2 ARG A  48       7.856  14.857  14.414  1.00  6.88           H  
ATOM    755  N   LEU A  49       6.122  20.416  13.399  1.00  6.98           N  
ATOM    756  CA  LEU A  49       6.809  21.666  13.110  1.00  6.98           C  
ATOM    757  C   LEU A  49       6.123  22.512  12.044  1.00  6.98           C  
ATOM    758  O   LEU A  49       5.715  22.014  10.990  1.00  6.98           O  
ATOM    759  CB  LEU A  49       8.223  21.348  12.642  1.00  6.98           C  
ATOM    760  CG  LEU A  49       9.090  20.586  13.615  1.00  6.98           C  
ATOM    761  CD1 LEU A  49      10.432  20.305  12.956  1.00  6.98           C  
ATOM    762  CD2 LEU A  49       9.245  21.399  14.882  1.00  6.98           C  
ATOM    763  H   LEU A  49       6.220  19.636  12.766  1.00  6.98           H  
ATOM    764  HA  LEU A  49       6.861  22.249  14.029  1.00  6.98           H  
ATOM    765 1HB  LEU A  49       8.154  20.739  11.748  1.00  6.98           H  
ATOM    766 2HB  LEU A  49       8.728  22.282  12.392  1.00  6.98           H  
ATOM    767  HG  LEU A  49       8.624  19.628  13.855  1.00  6.98           H  
ATOM    768 1HD1 LEU A  49      11.065  19.746  13.644  1.00  6.98           H  
ATOM    769 2HD1 LEU A  49      10.276  19.716  12.050  1.00  6.98           H  
ATOM    770 3HD1 LEU A  49      10.916  21.246  12.700  1.00  6.98           H  
ATOM    771 1HD2 LEU A  49       9.868  20.852  15.590  1.00  6.98           H  
ATOM    772 2HD2 LEU A  49       9.712  22.355  14.647  1.00  6.98           H  
ATOM    773 3HD2 LEU A  49       8.260  21.573  15.324  1.00  6.98           H  
ATOM    774  N   TYR A  50       6.078  23.821  12.269  1.00  6.97           N  
ATOM    775  CA  TYR A  50       5.492  24.740  11.295  1.00  6.97           C  
ATOM    776  C   TYR A  50       6.500  25.092  10.214  1.00  6.97           C  
ATOM    777  O   TYR A  50       7.045  26.195  10.168  1.00  6.97           O  
ATOM    778  CB  TYR A  50       4.966  25.991  11.993  1.00  6.97           C  
ATOM    779  CG  TYR A  50       4.076  26.883  11.132  1.00  6.97           C  
ATOM    780  CD1 TYR A  50       3.280  26.340  10.131  1.00  6.97           C  
ATOM    781  CD2 TYR A  50       4.023  28.246  11.387  1.00  6.97           C  
ATOM    782  CE1 TYR A  50       2.452  27.164   9.385  1.00  6.97           C  
ATOM    783  CE2 TYR A  50       3.195  29.063  10.641  1.00  6.97           C  
ATOM    784  CZ  TYR A  50       2.417  28.527   9.644  1.00  6.97           C  
ATOM    785  OH  TYR A  50       1.591  29.345   8.908  1.00  6.97           O  
ATOM    786  H   TYR A  50       6.434  24.183  13.142  1.00  6.97           H  
ATOM    787  HA  TYR A  50       4.652  24.239  10.813  1.00  6.97           H  
ATOM    788 1HB  TYR A  50       4.396  25.696  12.875  1.00  6.97           H  
ATOM    789 2HB  TYR A  50       5.808  26.590  12.339  1.00  6.97           H  
ATOM    790  HD1 TYR A  50       3.303  25.268   9.932  1.00  6.97           H  
ATOM    791  HD2 TYR A  50       4.637  28.676  12.180  1.00  6.97           H  
ATOM    792  HE1 TYR A  50       1.827  26.738   8.599  1.00  6.97           H  
ATOM    793  HE2 TYR A  50       3.160  30.133  10.844  1.00  6.97           H  
ATOM    794  HH  TYR A  50       1.626  30.237   9.264  1.00  6.97           H  
ATOM    795  N   LEU A  51       6.738  24.130   9.344  1.00  6.90           N  
ATOM    796  CA  LEU A  51       7.761  24.260   8.317  1.00  6.90           C  
ATOM    797  C   LEU A  51       7.231  24.936   7.062  1.00  6.90           C  
ATOM    798  O   LEU A  51       7.987  25.253   6.144  1.00  6.90           O  
ATOM    799  CB  LEU A  51       8.288  22.878   7.970  1.00  6.90           C  
ATOM    800  CG  LEU A  51       8.930  22.144   9.104  1.00  6.90           C  
ATOM    801  CD1 LEU A  51       9.314  20.754   8.643  1.00  6.90           C  
ATOM    802  CD2 LEU A  51      10.128  22.928   9.615  1.00  6.90           C  
ATOM    803  H   LEU A  51       6.236  23.250   9.478  1.00  6.90           H  
ATOM    804  HA  LEU A  51       8.576  24.858   8.720  1.00  6.90           H  
ATOM    805 1HB  LEU A  51       7.459  22.296   7.652  1.00  6.90           H  
ATOM    806 2HB  LEU A  51       9.004  22.957   7.152  1.00  6.90           H  
ATOM    807  HG  LEU A  51       8.213  22.043   9.894  1.00  6.90           H  
ATOM    808 1HD1 LEU A  51       9.760  20.207   9.473  1.00  6.90           H  
ATOM    809 2HD1 LEU A  51       8.426  20.226   8.298  1.00  6.90           H  
ATOM    810 3HD1 LEU A  51      10.034  20.827   7.829  1.00  6.90           H  
ATOM    811 1HD2 LEU A  51      10.580  22.395  10.451  1.00  6.90           H  
ATOM    812 2HD2 LEU A  51      10.862  23.039   8.818  1.00  6.90           H  
ATOM    813 3HD2 LEU A  51       9.802  23.915   9.949  1.00  6.90           H  
ATOM    814  N   VAL A  52       5.930  25.202   7.044  1.00  6.79           N  
ATOM    815  CA  VAL A  52       5.302  25.803   5.882  1.00  6.79           C  
ATOM    816  C   VAL A  52       5.826  27.205   5.711  1.00  6.79           C  
ATOM    817  O   VAL A  52       6.313  27.579   4.640  1.00  6.79           O  
ATOM    818  CB  VAL A  52       3.794  25.943   6.114  1.00  6.79           C  
ATOM    819  CG1 VAL A  52       3.154  26.684   4.951  1.00  6.79           C  
ATOM    820  CG2 VAL A  52       3.193  24.621   6.362  1.00  6.79           C  
ATOM    821  H   VAL A  52       5.368  24.937   7.838  1.00  6.79           H  
ATOM    822  HA  VAL A  52       5.518  25.209   4.996  1.00  6.79           H  
ATOM    823  HB  VAL A  52       3.639  26.555   6.977  1.00  6.79           H  
ATOM    824 1HG1 VAL A  52       2.088  26.810   5.145  1.00  6.79           H  
ATOM    825 2HG1 VAL A  52       3.619  27.665   4.838  1.00  6.79           H  
ATOM    826 3HG1 VAL A  52       3.288  26.118   4.046  1.00  6.79           H  
ATOM    827 1HG2 VAL A  52       2.127  24.733   6.553  1.00  6.79           H  
ATOM    828 2HG2 VAL A  52       3.331  24.024   5.528  1.00  6.79           H  
ATOM    829 3HG2 VAL A  52       3.669  24.156   7.228  1.00  6.79           H  
ATOM    830  N   ILE A  53       5.734  27.972   6.793  1.00  6.67           N  
ATOM    831  CA  ILE A  53       6.167  29.347   6.811  1.00  6.67           C  
ATOM    832  C   ILE A  53       7.678  29.463   6.671  1.00  6.67           C  
ATOM    833  O   ILE A  53       8.178  30.420   6.085  1.00  6.67           O  
ATOM    834  CB  ILE A  53       5.668  30.052   8.079  1.00  6.67           C  
ATOM    835  CG1 ILE A  53       5.809  31.537   7.901  1.00  6.67           C  
ATOM    836  CG2 ILE A  53       6.433  29.589   9.300  1.00  6.67           C  
ATOM    837  CD1 ILE A  53       4.946  32.098   6.797  1.00  6.67           C  
ATOM    838  H   ILE A  53       5.337  27.577   7.633  1.00  6.67           H  
ATOM    839  HA  ILE A  53       5.711  29.849   5.962  1.00  6.67           H  
ATOM    840  HB  ILE A  53       4.617  29.831   8.204  1.00  6.67           H  
ATOM    841 1HG1 ILE A  53       5.556  32.035   8.835  1.00  6.67           H  
ATOM    842 2HG1 ILE A  53       6.832  31.745   7.664  1.00  6.67           H  
ATOM    843 1HG2 ILE A  53       6.047  30.097  10.178  1.00  6.67           H  
ATOM    844 2HG2 ILE A  53       6.310  28.515   9.418  1.00  6.67           H  
ATOM    845 3HG2 ILE A  53       7.484  29.827   9.199  1.00  6.67           H  
ATOM    846 1HD1 ILE A  53       5.112  33.173   6.714  1.00  6.67           H  
ATOM    847 2HD1 ILE A  53       5.210  31.621   5.861  1.00  6.67           H  
ATOM    848 3HD1 ILE A  53       3.898  31.908   7.020  1.00  6.67           H  
ATOM    849  N   THR A  54       8.416  28.478   7.180  1.00  6.56           N  
ATOM    850  CA  THR A  54       9.860  28.525   7.055  1.00  6.56           C  
ATOM    851  C   THR A  54      10.253  28.450   5.590  1.00  6.56           C  
ATOM    852  O   THR A  54      11.047  29.268   5.117  1.00  6.56           O  
ATOM    853  CB  THR A  54      10.536  27.392   7.841  1.00  6.56           C  
ATOM    854  OG1 THR A  54      10.258  27.540   9.249  1.00  6.56           O  
ATOM    855  CG2 THR A  54      12.032  27.417   7.608  1.00  6.56           C  
ATOM    856  H   THR A  54       7.966  27.708   7.654  1.00  6.56           H  
ATOM    857  HA  THR A  54      10.212  29.475   7.451  1.00  6.56           H  
ATOM    858  HB  THR A  54      10.142  26.434   7.502  1.00  6.56           H  
ATOM    859  HG1 THR A  54       9.314  27.403   9.417  1.00  6.56           H  
ATOM    860 1HG2 THR A  54      12.500  26.606   8.161  1.00  6.56           H  
ATOM    861 2HG2 THR A  54      12.228  27.294   6.544  1.00  6.56           H  
ATOM    862 3HG2 THR A  54      12.439  28.370   7.943  1.00  6.56           H  
ATOM    863  N   ILE A  55       9.659  27.512   4.850  1.00  6.48           N  
ATOM    864  CA  ILE A  55       9.979  27.411   3.436  1.00  6.48           C  
ATOM    865  C   ILE A  55       9.528  28.663   2.712  1.00  6.48           C  
ATOM    866  O   ILE A  55      10.281  29.237   1.923  1.00  6.48           O  
ATOM    867  CB  ILE A  55       9.307  26.209   2.753  1.00  6.48           C  
ATOM    868  CG1 ILE A  55       9.872  24.892   3.265  1.00  6.48           C  
ATOM    869  CG2 ILE A  55       9.497  26.319   1.238  1.00  6.48           C  
ATOM    870  CD1 ILE A  55       9.055  23.701   2.808  1.00  6.48           C  
ATOM    871  H   ILE A  55       9.004  26.850   5.275  1.00  6.48           H  
ATOM    872  HA  ILE A  55      11.057  27.319   3.327  1.00  6.48           H  
ATOM    873  HB  ILE A  55       8.238  26.211   2.987  1.00  6.48           H  
ATOM    874 1HG1 ILE A  55      10.896  24.770   2.918  1.00  6.48           H  
ATOM    875 2HG1 ILE A  55       9.873  24.909   4.357  1.00  6.48           H  
ATOM    876 1HG2 ILE A  55       9.016  25.482   0.760  1.00  6.48           H  
ATOM    877 2HG2 ILE A  55       9.054  27.249   0.878  1.00  6.48           H  
ATOM    878 3HG2 ILE A  55      10.559  26.307   0.997  1.00  6.48           H  
ATOM    879 1HD1 ILE A  55       9.475  22.776   3.205  1.00  6.48           H  
ATOM    880 2HD1 ILE A  55       8.048  23.822   3.161  1.00  6.48           H  
ATOM    881 3HD1 ILE A  55       9.048  23.650   1.720  1.00  6.48           H  
ATOM    882  N   LEU A  56       8.307  29.109   3.004  1.00  6.45           N  
ATOM    883  CA  LEU A  56       7.735  30.271   2.351  1.00  6.45           C  
ATOM    884  C   LEU A  56       8.657  31.482   2.449  1.00  6.45           C  
ATOM    885  O   LEU A  56       8.990  32.121   1.440  1.00  6.45           O  
ATOM    886  CB  LEU A  56       6.391  30.594   3.002  1.00  6.45           C  
ATOM    887  CG  LEU A  56       5.565  31.668   2.371  1.00  6.45           C  
ATOM    888  CD1 LEU A  56       4.103  31.438   2.710  1.00  6.45           C  
ATOM    889  CD2 LEU A  56       6.035  33.050   2.841  1.00  6.45           C  
ATOM    890  H   LEU A  56       7.731  28.604   3.681  1.00  6.45           H  
ATOM    891  HA  LEU A  56       7.575  30.015   1.307  1.00  6.45           H  
ATOM    892 1HB  LEU A  56       5.796  29.683   3.028  1.00  6.45           H  
ATOM    893 2HB  LEU A  56       6.584  30.900   4.020  1.00  6.45           H  
ATOM    894  HG  LEU A  56       5.666  31.590   1.338  1.00  6.45           H  
ATOM    895 1HD1 LEU A  56       3.496  32.202   2.228  1.00  6.45           H  
ATOM    896 2HD1 LEU A  56       3.803  30.453   2.349  1.00  6.45           H  
ATOM    897 3HD1 LEU A  56       3.964  31.490   3.786  1.00  6.45           H  
ATOM    898 1HD2 LEU A  56       5.429  33.816   2.363  1.00  6.45           H  
ATOM    899 2HD2 LEU A  56       5.933  33.128   3.922  1.00  6.45           H  
ATOM    900 3HD2 LEU A  56       7.072  33.194   2.563  1.00  6.45           H  
ATOM    901  N   ILE A  57       9.096  31.779   3.671  1.00  6.45           N  
ATOM    902  CA  ILE A  57       9.964  32.909   3.900  1.00  6.45           C  
ATOM    903  C   ILE A  57      11.290  32.750   3.196  1.00  6.45           C  
ATOM    904  O   ILE A  57      11.750  33.684   2.539  1.00  6.45           O  
ATOM    905  CB  ILE A  57      10.188  33.130   5.394  1.00  6.45           C  
ATOM    906  CG1 ILE A  57       8.882  33.583   6.047  1.00  6.45           C  
ATOM    907  CG2 ILE A  57      11.291  34.134   5.603  1.00  6.45           C  
ATOM    908  CD1 ILE A  57       8.927  33.544   7.550  1.00  6.45           C  
ATOM    909  H   ILE A  57       8.805  31.213   4.470  1.00  6.45           H  
ATOM    910  HA  ILE A  57       9.475  33.798   3.500  1.00  6.45           H  
ATOM    911  HB  ILE A  57      10.466  32.177   5.859  1.00  6.45           H  
ATOM    912 1HG1 ILE A  57       8.666  34.601   5.733  1.00  6.45           H  
ATOM    913 2HG1 ILE A  57       8.073  32.937   5.704  1.00  6.45           H  
ATOM    914 1HG2 ILE A  57      11.458  34.278   6.668  1.00  6.45           H  
ATOM    915 2HG2 ILE A  57      12.192  33.753   5.143  1.00  6.45           H  
ATOM    916 3HG2 ILE A  57      11.016  35.084   5.145  1.00  6.45           H  
ATOM    917 1HD1 ILE A  57       7.971  33.878   7.953  1.00  6.45           H  
ATOM    918 2HD1 ILE A  57       9.124  32.518   7.874  1.00  6.45           H  
ATOM    919 3HD1 ILE A  57       9.717  34.197   7.910  1.00  6.45           H  
ATOM    920  N   LEU A  58      11.910  31.575   3.293  1.00  6.44           N  
ATOM    921  CA  LEU A  58      13.199  31.400   2.651  1.00  6.44           C  
ATOM    922  C   LEU A  58      13.097  31.588   1.148  1.00  6.44           C  
ATOM    923  O   LEU A  58      13.940  32.244   0.538  1.00  6.44           O  
ATOM    924  CB  LEU A  58      13.755  30.025   2.983  1.00  6.44           C  
ATOM    925  CG  LEU A  58      14.151  29.841   4.453  1.00  6.44           C  
ATOM    926  CD1 LEU A  58      14.507  28.390   4.702  1.00  6.44           C  
ATOM    927  CD2 LEU A  58      15.302  30.768   4.779  1.00  6.44           C  
ATOM    928  H   LEU A  58      11.499  30.802   3.829  1.00  6.44           H  
ATOM    929  HA  LEU A  58      13.879  32.156   3.045  1.00  6.44           H  
ATOM    930 1HB  LEU A  58      12.983  29.282   2.751  1.00  6.44           H  
ATOM    931 2HB  LEU A  58      14.623  29.830   2.360  1.00  6.44           H  
ATOM    932  HG  LEU A  58      13.312  30.098   5.088  1.00  6.44           H  
ATOM    933 1HD1 LEU A  58      14.773  28.257   5.750  1.00  6.44           H  
ATOM    934 2HD1 LEU A  58      13.644  27.764   4.463  1.00  6.44           H  
ATOM    935 3HD1 LEU A  58      15.347  28.106   4.073  1.00  6.44           H  
ATOM    936 1HD2 LEU A  58      15.577  30.648   5.827  1.00  6.44           H  
ATOM    937 2HD2 LEU A  58      16.156  30.523   4.149  1.00  6.44           H  
ATOM    938 3HD2 LEU A  58      14.999  31.793   4.598  1.00  6.44           H  
ATOM    939  N   VAL A  59      12.028  31.091   0.535  1.00  6.41           N  
ATOM    940  CA  VAL A  59      11.900  31.272  -0.899  1.00  6.41           C  
ATOM    941  C   VAL A  59      11.868  32.749  -1.255  1.00  6.41           C  
ATOM    942  O   VAL A  59      12.599  33.207  -2.140  1.00  6.41           O  
ATOM    943  CB  VAL A  59      10.615  30.607  -1.420  1.00  6.41           C  
ATOM    944  CG1 VAL A  59      10.362  31.024  -2.844  1.00  6.41           C  
ATOM    945  CG2 VAL A  59      10.743  29.089  -1.361  1.00  6.41           C  
ATOM    946  H   VAL A  59      11.329  30.558   1.057  1.00  6.41           H  
ATOM    947  HA  VAL A  59      12.759  30.810  -1.382  1.00  6.41           H  
ATOM    948  HB  VAL A  59       9.784  30.928  -0.805  1.00  6.41           H  
ATOM    949 1HG1 VAL A  59       9.464  30.575  -3.189  1.00  6.41           H  
ATOM    950 2HG1 VAL A  59      10.256  32.104  -2.876  1.00  6.41           H  
ATOM    951 3HG1 VAL A  59      11.191  30.710  -3.473  1.00  6.41           H  
ATOM    952 1HG2 VAL A  59       9.826  28.623  -1.720  1.00  6.41           H  
ATOM    953 2HG2 VAL A  59      11.576  28.774  -1.981  1.00  6.41           H  
ATOM    954 3HG2 VAL A  59      10.923  28.782  -0.344  1.00  6.41           H  
ATOM    955  N   LEU A  60      11.074  33.521  -0.510  1.00  6.35           N  
ATOM    956  CA  LEU A  60      10.956  34.939  -0.798  1.00  6.35           C  
ATOM    957  C   LEU A  60      12.297  35.655  -0.600  1.00  6.35           C  
ATOM    958  O   LEU A  60      12.710  36.473  -1.431  1.00  6.35           O  
ATOM    959  CB  LEU A  60       9.916  35.570   0.129  1.00  6.35           C  
ATOM    960  CG  LEU A  60       9.588  37.029  -0.148  1.00  6.35           C  
ATOM    961  CD1 LEU A  60       9.020  37.154  -1.600  1.00  6.35           C  
ATOM    962  CD2 LEU A  60       8.581  37.510   0.891  1.00  6.35           C  
ATOM    963  H   LEU A  60      10.512  33.102   0.235  1.00  6.35           H  
ATOM    964  HA  LEU A  60      10.642  35.059  -1.829  1.00  6.35           H  
ATOM    965 1HB  LEU A  60       9.025  34.998   0.114  1.00  6.35           H  
ATOM    966 2HB  LEU A  60      10.311  35.521   1.150  1.00  6.35           H  
ATOM    967  HG  LEU A  60      10.496  37.631  -0.081  1.00  6.35           H  
ATOM    968 1HD1 LEU A  60       8.786  38.196  -1.814  1.00  6.35           H  
ATOM    969 2HD1 LEU A  60       9.765  36.798  -2.314  1.00  6.35           H  
ATOM    970 3HD1 LEU A  60       8.116  36.556  -1.698  1.00  6.35           H  
ATOM    971 1HD2 LEU A  60       8.335  38.556   0.705  1.00  6.35           H  
ATOM    972 2HD2 LEU A  60       7.680  36.911   0.832  1.00  6.35           H  
ATOM    973 3HD2 LEU A  60       9.015  37.409   1.886  1.00  6.35           H  
ATOM    974  N   LEU A  61      13.001  35.314   0.481  1.00  6.23           N  
ATOM    975  CA  LEU A  61      14.272  35.949   0.815  1.00  6.23           C  
ATOM    976  C   LEU A  61      15.355  35.714  -0.228  1.00  6.23           C  
ATOM    977  O   LEU A  61      16.224  36.568  -0.417  1.00  6.23           O  
ATOM    978  CB  LEU A  61      14.792  35.452   2.165  1.00  6.23           C  
ATOM    979  CG  LEU A  61      14.008  35.885   3.400  1.00  6.23           C  
ATOM    980  CD1 LEU A  61      14.594  35.189   4.616  1.00  6.23           C  
ATOM    981  CD2 LEU A  61      14.067  37.383   3.537  1.00  6.23           C  
ATOM    982  H   LEU A  61      12.618  34.615   1.120  1.00  6.23           H  
ATOM    983  HA  LEU A  61      14.100  37.020   0.887  1.00  6.23           H  
ATOM    984 1HB  LEU A  61      14.789  34.362   2.144  1.00  6.23           H  
ATOM    985 2HB  LEU A  61      15.819  35.788   2.285  1.00  6.23           H  
ATOM    986  HG  LEU A  61      12.976  35.588   3.301  1.00  6.23           H  
ATOM    987 1HD1 LEU A  61      14.039  35.479   5.506  1.00  6.23           H  
ATOM    988 2HD1 LEU A  61      14.528  34.116   4.481  1.00  6.23           H  
ATOM    989 3HD1 LEU A  61      15.637  35.477   4.728  1.00  6.23           H  
ATOM    990 1HD2 LEU A  61      13.505  37.691   4.419  1.00  6.23           H  
ATOM    991 2HD2 LEU A  61      15.106  37.697   3.640  1.00  6.23           H  
ATOM    992 3HD2 LEU A  61      13.634  37.845   2.650  1.00  6.23           H  
ATOM    993  N   THR A  62      15.310  34.582  -0.931  1.00  6.07           N  
ATOM    994  CA  THR A  62      16.349  34.312  -1.916  1.00  6.07           C  
ATOM    995  C   THR A  62      16.289  35.204  -3.158  1.00  6.07           C  
ATOM    996  O   THR A  62      17.259  35.242  -3.915  1.00  6.07           O  
ATOM    997  CB  THR A  62      16.358  32.834  -2.382  1.00  6.07           C  
ATOM    998  OG1 THR A  62      15.080  32.461  -2.982  1.00  6.07           O  
ATOM    999  CG2 THR A  62      16.720  31.899  -1.234  1.00  6.07           C  
ATOM   1000  H   THR A  62      14.587  33.885  -0.733  1.00  6.07           H  
ATOM   1001  HA  THR A  62      17.309  34.499  -1.435  1.00  6.07           H  
ATOM   1002  HB  THR A  62      17.122  32.722  -3.146  1.00  6.07           H  
ATOM   1003  HG1 THR A  62      14.299  32.823  -2.487  1.00  6.07           H  
ATOM   1004 1HG2 THR A  62      16.754  30.873  -1.596  1.00  6.07           H  
ATOM   1005 2HG2 THR A  62      17.697  32.179  -0.843  1.00  6.07           H  
ATOM   1006 3HG2 THR A  62      16.001  31.975  -0.457  1.00  6.07           H  
ATOM   1007  N   ASP A  63      15.174  35.897  -3.404  1.00  5.87           N  
ATOM   1008  CA  ASP A  63      15.114  36.752  -4.588  1.00  5.87           C  
ATOM   1009  C   ASP A  63      14.124  37.916  -4.438  1.00  5.87           C  
ATOM   1010  O   ASP A  63      13.134  37.990  -5.170  1.00  5.87           O  
ATOM   1011  CB  ASP A  63      14.776  35.907  -5.800  1.00  5.87           C  
ATOM   1012  CG  ASP A  63      14.855  36.647  -7.168  1.00  5.87           C  
ATOM   1013  OD1 ASP A  63      14.840  37.863  -7.179  1.00  5.87           O  
ATOM   1014  OD2 ASP A  63      14.965  35.972  -8.200  1.00  5.87           O  
ATOM   1015  H   ASP A  63      14.386  35.866  -2.751  1.00  5.87           H  
ATOM   1016  HA  ASP A  63      16.109  37.140  -4.771  1.00  5.87           H  
ATOM   1017 1HB  ASP A  63      15.425  35.027  -5.832  1.00  5.87           H  
ATOM   1018 2HB  ASP A  63      13.777  35.559  -5.650  1.00  5.87           H  
ATOM   1019  N   PRO A  64      14.445  38.926  -3.609  1.00  5.65           N  
ATOM   1020  CA  PRO A  64      13.586  40.038  -3.231  1.00  5.65           C  
ATOM   1021  C   PRO A  64      13.298  41.000  -4.379  1.00  5.65           C  
ATOM   1022  O   PRO A  64      12.418  41.850  -4.272  1.00  5.65           O  
ATOM   1023  CB  PRO A  64      14.394  40.730  -2.127  1.00  5.65           C  
ATOM   1024  CG  PRO A  64      15.835  40.393  -2.435  1.00  5.65           C  
ATOM   1025  CD  PRO A  64      15.802  38.995  -3.013  1.00  5.65           C  
ATOM   1026  HA  PRO A  64      12.645  39.633  -2.825  1.00  5.65           H  
ATOM   1027 1HB  PRO A  64      14.194  41.814  -2.144  1.00  5.65           H  
ATOM   1028 2HB  PRO A  64      14.076  40.362  -1.141  1.00  5.65           H  
ATOM   1029 1HG  PRO A  64      16.252  41.129  -3.142  1.00  5.65           H  
ATOM   1030 2HG  PRO A  64      16.441  40.455  -1.518  1.00  5.65           H  
ATOM   1031 1HD  PRO A  64      16.588  38.937  -3.767  1.00  5.65           H  
ATOM   1032 2HD  PRO A  64      15.922  38.252  -2.221  1.00  5.65           H  
ATOM   1033  N   GLU A  65      14.063  40.893  -5.464  1.00  5.42           N  
ATOM   1034  CA  GLU A  65      13.900  41.786  -6.600  1.00  5.42           C  
ATOM   1035  C   GLU A  65      12.755  41.361  -7.516  1.00  5.42           C  
ATOM   1036  O   GLU A  65      12.299  42.150  -8.346  1.00  5.42           O  
ATOM   1037  CB  GLU A  65      15.209  41.877  -7.387  1.00  5.42           C  
ATOM   1038  CG  GLU A  65      16.345  42.547  -6.602  1.00  5.42           C  
ATOM   1039  CD  GLU A  65      17.650  42.667  -7.371  1.00  5.42           C  
ATOM   1040  OE1 GLU A  65      17.707  42.239  -8.498  1.00  5.42           O  
ATOM   1041  OE2 GLU A  65      18.590  43.191  -6.815  1.00  5.42           O  
ATOM   1042  H   GLU A  65      14.764  40.168  -5.523  1.00  5.42           H  
ATOM   1043  HA  GLU A  65      13.667  42.779  -6.218  1.00  5.42           H  
ATOM   1044 1HB  GLU A  65      15.532  40.868  -7.665  1.00  5.42           H  
ATOM   1045 2HB  GLU A  65      15.046  42.435  -8.307  1.00  5.42           H  
ATOM   1046 1HG  GLU A  65      16.020  43.545  -6.304  1.00  5.42           H  
ATOM   1047 2HG  GLU A  65      16.518  41.970  -5.693  1.00  5.42           H  
ATOM   1048  N   ASN A  66      12.274  40.125  -7.360  1.00  5.18           N  
ATOM   1049  CA  ASN A  66      11.207  39.618  -8.215  1.00  5.18           C  
ATOM   1050  C   ASN A  66      10.085  38.937  -7.421  1.00  5.18           C  
ATOM   1051  O   ASN A  66       9.638  37.851  -7.798  1.00  5.18           O  
ATOM   1052  CB  ASN A  66      11.804  38.627  -9.195  1.00  5.18           C  
ATOM   1053  CG  ASN A  66      12.814  39.254 -10.131  1.00  5.18           C  
ATOM   1054  OD1 ASN A  66      12.434  39.867 -11.139  1.00  5.18           O  
ATOM   1055  ND2 ASN A  66      14.081  39.130  -9.817  1.00  5.18           N  
ATOM   1056  H   ASN A  66      12.674  39.506  -6.643  1.00  5.18           H  
ATOM   1057  HA  ASN A  66      10.780  40.449  -8.779  1.00  5.18           H  
ATOM   1058 1HB  ASN A  66      12.307  37.832  -8.632  1.00  5.18           H  
ATOM   1059 2HB  ASN A  66      11.010  38.162  -9.776  1.00  5.18           H  
ATOM   1060 1HD2 ASN A  66      14.785  39.533 -10.398  1.00  5.18           H  
ATOM   1061 2HD2 ASN A  66      14.359  38.632  -8.961  1.00  5.18           H  
ATOM   1062  N   PRO A  67       9.462  39.625  -6.451  1.00  4.93           N  
ATOM   1063  CA  PRO A  67       8.517  39.065  -5.503  1.00  4.93           C  
ATOM   1064  C   PRO A  67       7.273  38.461  -6.135  1.00  4.93           C  
ATOM   1065  O   PRO A  67       6.649  37.604  -5.532  1.00  4.93           O  
ATOM   1066  CB  PRO A  67       8.158  40.275  -4.635  1.00  4.93           C  
ATOM   1067  CG  PRO A  67       8.448  41.480  -5.507  1.00  4.93           C  
ATOM   1068  CD  PRO A  67       9.637  41.081  -6.324  1.00  4.93           C  
ATOM   1069  HA  PRO A  67       9.041  38.307  -4.894  1.00  4.93           H  
ATOM   1070 1HB  PRO A  67       7.100  40.217  -4.329  1.00  4.93           H  
ATOM   1071 2HB  PRO A  67       8.757  40.267  -3.713  1.00  4.93           H  
ATOM   1072 1HG  PRO A  67       7.574  41.724  -6.123  1.00  4.93           H  
ATOM   1073 2HG  PRO A  67       8.650  42.359  -4.878  1.00  4.93           H  
ATOM   1074 1HD  PRO A  67       9.612  41.594  -7.289  1.00  4.93           H  
ATOM   1075 2HD  PRO A  67      10.528  41.313  -5.750  1.00  4.93           H  
ATOM   1076  N   GLY A  68       6.900  38.886  -7.343  1.00  4.67           N  
ATOM   1077  CA  GLY A  68       5.716  38.322  -7.998  1.00  4.67           C  
ATOM   1078  C   GLY A  68       5.916  36.827  -8.243  1.00  4.67           C  
ATOM   1079  O   GLY A  68       5.127  35.980  -7.806  1.00  4.67           O  
ATOM   1080  H   GLY A  68       7.433  39.598  -7.815  1.00  4.67           H  
ATOM   1081 1HA  GLY A  68       4.838  38.484  -7.374  1.00  4.67           H  
ATOM   1082 2HA  GLY A  68       5.542  38.833  -8.942  1.00  4.67           H  
ATOM   1083  N   LYS A  69       7.008  36.520  -8.942  1.00  4.41           N  
ATOM   1084  CA  LYS A  69       7.391  35.152  -9.252  1.00  4.41           C  
ATOM   1085  C   LYS A  69       7.537  34.344  -7.986  1.00  4.41           C  
ATOM   1086  O   LYS A  69       7.053  33.211  -7.898  1.00  4.41           O  
ATOM   1087  CB  LYS A  69       8.710  35.151 -10.023  1.00  4.41           C  
ATOM   1088  CG  LYS A  69       9.255  33.790 -10.385  1.00  4.41           C  
ATOM   1089  CD  LYS A  69      10.543  33.922 -11.201  1.00  4.41           C  
ATOM   1090  CE  LYS A  69      11.179  32.570 -11.484  1.00  4.41           C  
ATOM   1091  NZ  LYS A  69      12.415  32.702 -12.302  1.00  4.41           N  
ATOM   1092  H   LYS A  69       7.608  37.271  -9.249  1.00  4.41           H  
ATOM   1093  HA  LYS A  69       6.612  34.696  -9.861  1.00  4.41           H  
ATOM   1094 1HB  LYS A  69       8.590  35.712 -10.947  1.00  4.41           H  
ATOM   1095 2HB  LYS A  69       9.470  35.662  -9.436  1.00  4.41           H  
ATOM   1096 1HG  LYS A  69       9.479  33.262  -9.467  1.00  4.41           H  
ATOM   1097 2HG  LYS A  69       8.517  33.223 -10.947  1.00  4.41           H  
ATOM   1098 1HD  LYS A  69      10.325  34.417 -12.147  1.00  4.41           H  
ATOM   1099 2HD  LYS A  69      11.255  34.534 -10.648  1.00  4.41           H  
ATOM   1100 1HE  LYS A  69      11.439  32.097 -10.539  1.00  4.41           H  
ATOM   1101 2HE  LYS A  69      10.468  31.940 -12.015  1.00  4.41           H  
ATOM   1102 1HZ  LYS A  69      12.811  31.787 -12.463  1.00  4.41           H  
ATOM   1103 2HZ  LYS A  69      12.190  33.133 -13.188  1.00  4.41           H  
ATOM   1104 3HZ  LYS A  69      13.087  33.278 -11.808  1.00  4.41           H  
ATOM   1105  N   TYR A  70       8.186  34.940  -6.992  1.00  4.18           N  
ATOM   1106  CA  TYR A  70       8.434  34.212  -5.765  1.00  4.18           C  
ATOM   1107  C   TYR A  70       7.211  34.082  -4.892  1.00  4.18           C  
ATOM   1108  O   TYR A  70       7.108  33.116  -4.144  1.00  4.18           O  
ATOM   1109  CB  TYR A  70       9.641  34.793  -5.076  1.00  4.18           C  
ATOM   1110  CG  TYR A  70      10.827  34.375  -5.884  1.00  4.18           C  
ATOM   1111  CD1 TYR A  70      11.133  35.090  -6.982  1.00  4.18           C  
ATOM   1112  CD2 TYR A  70      11.587  33.273  -5.547  1.00  4.18           C  
ATOM   1113  CE1 TYR A  70      12.173  34.755  -7.768  1.00  4.18           C  
ATOM   1114  CE2 TYR A  70      12.656  32.912  -6.331  1.00  4.18           C  
ATOM   1115  CZ  TYR A  70      12.952  33.666  -7.447  1.00  4.18           C  
ATOM   1116  OH  TYR A  70      14.041  33.381  -8.230  1.00  4.18           O  
ATOM   1117  H   TYR A  70       8.543  35.891  -7.122  1.00  4.18           H  
ATOM   1118  HA  TYR A  70       8.719  33.210  -6.048  1.00  4.18           H  
ATOM   1119 1HB  TYR A  70       9.587  35.883  -5.049  1.00  4.18           H  
ATOM   1120 2HB  TYR A  70       9.735  34.411  -4.064  1.00  4.18           H  
ATOM   1121  HD1 TYR A  70      10.544  35.924  -7.225  1.00  4.18           H  
ATOM   1122  HD2 TYR A  70      11.357  32.707  -4.680  1.00  4.18           H  
ATOM   1123  HE1 TYR A  70      12.410  35.357  -8.645  1.00  4.18           H  
ATOM   1124  HE2 TYR A  70      13.269  32.054  -6.063  1.00  4.18           H  
ATOM   1125  HH  TYR A  70      14.473  34.247  -8.469  1.00  4.18           H  
ATOM   1126  N   TYR A  71       6.262  35.003  -5.006  1.00  3.99           N  
ATOM   1127  CA  TYR A  71       5.033  34.905  -4.242  1.00  3.99           C  
ATOM   1128  C   TYR A  71       4.387  33.583  -4.596  1.00  3.99           C  
ATOM   1129  O   TYR A  71       3.945  32.825  -3.749  1.00  3.99           O  
ATOM   1130  CB  TYR A  71       4.040  36.007  -4.576  1.00  3.99           C  
ATOM   1131  CG  TYR A  71       2.832  36.015  -3.676  1.00  3.99           C  
ATOM   1132  CD1 TYR A  71       2.838  36.874  -2.602  1.00  3.99           C  
ATOM   1133  CD2 TYR A  71       1.749  35.156  -3.875  1.00  3.99           C  
ATOM   1134  CE1 TYR A  71       1.775  36.920  -1.738  1.00  3.99           C  
ATOM   1135  CE2 TYR A  71       0.677  35.201  -2.991  1.00  3.99           C  
ATOM   1136  CZ  TYR A  71       0.695  36.089  -1.929  1.00  3.99           C  
ATOM   1137  OH  TYR A  71      -0.357  36.170  -1.056  1.00  3.99           O  
ATOM   1138  H   TYR A  71       6.391  35.809  -5.611  1.00  3.99           H  
ATOM   1139  HA  TYR A  71       5.263  34.917  -3.194  1.00  3.99           H  
ATOM   1140 1HB  TYR A  71       4.521  36.973  -4.495  1.00  3.99           H  
ATOM   1141 2HB  TYR A  71       3.701  35.898  -5.608  1.00  3.99           H  
ATOM   1142  HD1 TYR A  71       3.692  37.531  -2.446  1.00  3.99           H  
ATOM   1143  HD2 TYR A  71       1.744  34.457  -4.716  1.00  3.99           H  
ATOM   1144  HE1 TYR A  71       1.789  37.616  -0.897  1.00  3.99           H  
ATOM   1145  HE2 TYR A  71      -0.173  34.541  -3.134  1.00  3.99           H  
ATOM   1146  HH  TYR A  71      -1.135  35.792  -1.466  1.00  3.99           H  
ATOM   1147  N   LEU A  72       4.316  33.314  -5.894  1.00  3.85           N  
ATOM   1148  CA  LEU A  72       3.694  32.084  -6.348  1.00  3.85           C  
ATOM   1149  C   LEU A  72       4.549  30.853  -5.963  1.00  3.85           C  
ATOM   1150  O   LEU A  72       4.036  29.862  -5.435  1.00  3.85           O  
ATOM   1151  CB  LEU A  72       3.487  32.171  -7.860  1.00  3.85           C  
ATOM   1152  CG  LEU A  72       2.750  31.012  -8.502  1.00  3.85           C  
ATOM   1153  CD1 LEU A  72       1.359  30.927  -7.873  1.00  3.85           C  
ATOM   1154  CD2 LEU A  72       2.665  31.257  -9.996  1.00  3.85           C  
ATOM   1155  H   LEU A  72       4.694  33.991  -6.561  1.00  3.85           H  
ATOM   1156  HA  LEU A  72       2.725  31.996  -5.865  1.00  3.85           H  
ATOM   1157 1HB  LEU A  72       2.929  33.082  -8.076  1.00  3.85           H  
ATOM   1158 2HB  LEU A  72       4.470  32.257  -8.339  1.00  3.85           H  
ATOM   1159  HG  LEU A  72       3.274  30.080  -8.308  1.00  3.85           H  
ATOM   1160 1HD1 LEU A  72       0.791  30.115  -8.299  1.00  3.85           H  
ATOM   1161 2HD1 LEU A  72       1.457  30.771  -6.812  1.00  3.85           H  
ATOM   1162 3HD1 LEU A  72       0.838  31.859  -8.057  1.00  3.85           H  
ATOM   1163 1HD2 LEU A  72       2.135  30.461 -10.483  1.00  3.85           H  
ATOM   1164 2HD2 LEU A  72       2.142  32.195 -10.178  1.00  3.85           H  
ATOM   1165 3HD2 LEU A  72       3.674  31.317 -10.403  1.00  3.85           H  
ATOM   1166  N   ILE A  73       5.867  30.940  -6.168  1.00  3.75           N  
ATOM   1167  CA  ILE A  73       6.773  29.829  -5.854  1.00  3.75           C  
ATOM   1168  C   ILE A  73       6.746  29.457  -4.386  1.00  3.75           C  
ATOM   1169  O   ILE A  73       6.816  28.283  -4.042  1.00  3.75           O  
ATOM   1170  CB  ILE A  73       8.242  30.122  -6.170  1.00  3.75           C  
ATOM   1171  CG1 ILE A  73       8.487  30.242  -7.654  1.00  3.75           C  
ATOM   1172  CG2 ILE A  73       9.109  28.985  -5.612  1.00  3.75           C  
ATOM   1173  CD1 ILE A  73       9.843  30.823  -7.974  1.00  3.75           C  
ATOM   1174  H   ILE A  73       6.252  31.786  -6.595  1.00  3.75           H  
ATOM   1175  HA  ILE A  73       6.458  28.961  -6.435  1.00  3.75           H  
ATOM   1176  HB  ILE A  73       8.533  31.044  -5.693  1.00  3.75           H  
ATOM   1177 1HG1 ILE A  73       8.426  29.249  -8.100  1.00  3.75           H  
ATOM   1178 2HG1 ILE A  73       7.719  30.866  -8.096  1.00  3.75           H  
ATOM   1179 1HG2 ILE A  73      10.156  29.195  -5.810  1.00  3.75           H  
ATOM   1180 2HG2 ILE A  73       8.955  28.888  -4.545  1.00  3.75           H  
ATOM   1181 3HG2 ILE A  73       8.827  28.046  -6.094  1.00  3.75           H  
ATOM   1182 1HD1 ILE A  73       9.963  30.872  -9.050  1.00  3.75           H  
ATOM   1183 2HD1 ILE A  73       9.922  31.821  -7.557  1.00  3.75           H  
ATOM   1184 3HD1 ILE A  73      10.623  30.194  -7.552  1.00  3.75           H  
ATOM   1185  N   PHE A  74       6.681  30.458  -3.510  1.00  3.68           N  
ATOM   1186  CA  PHE A  74       6.751  30.248  -2.074  1.00  3.68           C  
ATOM   1187  C   PHE A  74       5.547  29.502  -1.481  1.00  3.68           C  
ATOM   1188  O   PHE A  74       5.555  29.157  -0.298  1.00  3.68           O  
ATOM   1189  CB  PHE A  74       7.049  31.574  -1.327  1.00  3.68           C  
ATOM   1190  CG  PHE A  74       6.018  32.674  -1.087  1.00  3.68           C  
ATOM   1191  CD1 PHE A  74       4.692  32.448  -0.935  1.00  3.68           C  
ATOM   1192  CD2 PHE A  74       6.474  33.956  -0.901  1.00  3.68           C  
ATOM   1193  CE1 PHE A  74       3.825  33.488  -0.604  1.00  3.68           C  
ATOM   1194  CE2 PHE A  74       5.632  34.992  -0.570  1.00  3.68           C  
ATOM   1195  CZ  PHE A  74       4.304  34.748  -0.419  1.00  3.68           C  
ATOM   1196  H   PHE A  74       6.626  31.411  -3.850  1.00  3.68           H  
ATOM   1197  HA  PHE A  74       7.613  29.615  -1.885  1.00  3.68           H  
ATOM   1198 1HB  PHE A  74       7.461  31.343  -0.389  1.00  3.68           H  
ATOM   1199 2HB  PHE A  74       7.850  32.059  -1.866  1.00  3.68           H  
ATOM   1200  HD1 PHE A  74       4.339  31.456  -1.059  1.00  3.68           H  
ATOM   1201  HD2 PHE A  74       7.519  34.127  -1.016  1.00  3.68           H  
ATOM   1202  HE1 PHE A  74       2.771  33.304  -0.478  1.00  3.68           H  
ATOM   1203  HE2 PHE A  74       6.020  35.994  -0.428  1.00  3.68           H  
ATOM   1204  HZ  PHE A  74       3.626  35.547  -0.150  1.00  3.68           H  
ATOM   1205  N   LEU A  75       4.554  29.150  -2.300  1.00  3.66           N  
ATOM   1206  CA  LEU A  75       3.401  28.397  -1.828  1.00  3.66           C  
ATOM   1207  C   LEU A  75       3.638  26.874  -1.943  1.00  3.66           C  
ATOM   1208  O   LEU A  75       2.735  26.120  -2.306  1.00  3.66           O  
ATOM   1209  CB  LEU A  75       2.227  28.821  -2.701  1.00  3.66           C  
ATOM   1210  CG  LEU A  75       1.990  30.311  -2.666  1.00  3.66           C  
ATOM   1211  CD1 LEU A  75       0.904  30.683  -3.611  1.00  3.66           C  
ATOM   1212  CD2 LEU A  75       1.663  30.717  -1.297  1.00  3.66           C  
ATOM   1213  H   LEU A  75       4.575  29.425  -3.288  1.00  3.66           H  
ATOM   1214  HA  LEU A  75       3.214  28.661  -0.788  1.00  3.66           H  
ATOM   1215 1HB  LEU A  75       2.443  28.545  -3.736  1.00  3.66           H  
ATOM   1216 2HB  LEU A  75       1.321  28.310  -2.387  1.00  3.66           H  
ATOM   1217  HG  LEU A  75       2.893  30.813  -2.985  1.00  3.66           H  
ATOM   1218 1HD1 LEU A  75       0.753  31.763  -3.597  1.00  3.66           H  
ATOM   1219 2HD1 LEU A  75       1.209  30.375  -4.597  1.00  3.66           H  
ATOM   1220 3HD1 LEU A  75      -0.006  30.174  -3.321  1.00  3.66           H  
ATOM   1221 1HD2 LEU A  75       1.516  31.778  -1.289  1.00  3.66           H  
ATOM   1222 2HD2 LEU A  75       0.783  30.239  -1.007  1.00  3.66           H  
ATOM   1223 3HD2 LEU A  75       2.463  30.447  -0.610  1.00  3.66           H  
ATOM   1224  N   VAL A  76       4.843  26.440  -1.538  1.00  3.70           N  
ATOM   1225  CA  VAL A  76       5.317  25.047  -1.574  1.00  3.70           C  
ATOM   1226  C   VAL A  76       4.537  24.099  -0.657  1.00  3.70           C  
ATOM   1227  O   VAL A  76       4.137  23.026  -1.102  1.00  3.70           O  
ATOM   1228  CB  VAL A  76       6.811  25.027  -1.184  1.00  3.70           C  
ATOM   1229  CG1 VAL A  76       7.289  23.655  -1.022  1.00  3.70           C  
ATOM   1230  CG2 VAL A  76       7.613  25.702  -2.242  1.00  3.70           C  
ATOM   1231  H   VAL A  76       5.489  27.157  -1.234  1.00  3.70           H  
ATOM   1232  HA  VAL A  76       5.225  24.685  -2.599  1.00  3.70           H  
ATOM   1233  HB  VAL A  76       6.933  25.540  -0.241  1.00  3.70           H  
ATOM   1234 1HG1 VAL A  76       8.338  23.653  -0.741  1.00  3.70           H  
ATOM   1235 2HG1 VAL A  76       6.714  23.174  -0.245  1.00  3.70           H  
ATOM   1236 3HG1 VAL A  76       7.169  23.143  -1.958  1.00  3.70           H  
ATOM   1237 1HG2 VAL A  76       8.665  25.696  -1.964  1.00  3.70           H  
ATOM   1238 2HG2 VAL A  76       7.478  25.180  -3.185  1.00  3.70           H  
ATOM   1239 3HG2 VAL A  76       7.271  26.713  -2.331  1.00  3.70           H  
ATOM   1240  N   ILE A  77       4.306  24.529   0.594  1.00  3.83           N  
ATOM   1241  CA  ILE A  77       3.546  23.822   1.646  1.00  3.83           C  
ATOM   1242  C   ILE A  77       4.094  22.528   2.280  1.00  3.83           C  
ATOM   1243  O   ILE A  77       4.719  21.680   1.652  1.00  3.83           O  
ATOM   1244  CB  ILE A  77       2.129  23.544   1.135  1.00  3.83           C  
ATOM   1245  CG1 ILE A  77       1.464  24.851   0.885  1.00  3.83           C  
ATOM   1246  CG2 ILE A  77       1.301  22.688   2.111  1.00  3.83           C  
ATOM   1247  CD1 ILE A  77       0.226  24.646   0.218  1.00  3.83           C  
ATOM   1248  H   ILE A  77       4.689  25.433   0.831  1.00  3.83           H  
ATOM   1249  HA  ILE A  77       3.442  24.526   2.463  1.00  3.83           H  
ATOM   1250  HB  ILE A  77       2.161  23.013   0.191  1.00  3.83           H  
ATOM   1251 1HG1 ILE A  77       1.294  25.383   1.820  1.00  3.83           H  
ATOM   1252 2HG1 ILE A  77       2.096  25.462   0.245  1.00  3.83           H  
ATOM   1253 1HG2 ILE A  77       0.315  22.536   1.695  1.00  3.83           H  
ATOM   1254 2HG2 ILE A  77       1.766  21.716   2.251  1.00  3.83           H  
ATOM   1255 3HG2 ILE A  77       1.213  23.197   3.073  1.00  3.83           H  
ATOM   1256 1HD1 ILE A  77      -0.259  25.561   0.003  1.00  3.83           H  
ATOM   1257 2HD1 ILE A  77       0.414  24.114  -0.686  1.00  3.83           H  
ATOM   1258 3HD1 ILE A  77      -0.370  24.066   0.870  1.00  3.83           H  
ATOM   1259  N   VAL A  78       3.859  22.433   3.580  1.00  4.09           N  
ATOM   1260  CA  VAL A  78       4.181  21.275   4.394  1.00  4.09           C  
ATOM   1261  C   VAL A  78       2.892  20.876   5.115  1.00  4.09           C  
ATOM   1262  O   VAL A  78       2.178  21.738   5.631  1.00  4.09           O  
ATOM   1263  CB  VAL A  78       5.292  21.598   5.405  1.00  4.09           C  
ATOM   1264  CG1 VAL A  78       5.633  20.348   6.212  1.00  4.09           C  
ATOM   1265  CG2 VAL A  78       6.441  22.171   4.657  1.00  4.09           C  
ATOM   1266  H   VAL A  78       3.363  23.193   4.013  1.00  4.09           H  
ATOM   1267  HA  VAL A  78       4.503  20.452   3.756  1.00  4.09           H  
ATOM   1268  HB  VAL A  78       4.943  22.328   6.120  1.00  4.09           H  
ATOM   1269 1HG1 VAL A  78       6.397  20.552   6.933  1.00  4.09           H  
ATOM   1270 2HG1 VAL A  78       4.750  20.008   6.737  1.00  4.09           H  
ATOM   1271 3HG1 VAL A  78       5.976  19.563   5.554  1.00  4.09           H  
ATOM   1272 1HG2 VAL A  78       7.244  22.421   5.327  1.00  4.09           H  
ATOM   1273 2HG2 VAL A  78       6.786  21.462   3.925  1.00  4.09           H  
ATOM   1274 3HG2 VAL A  78       6.116  23.064   4.149  1.00  4.09           H  
ATOM   1275  N   LEU A  79       2.556  19.605   5.107  1.00  4.52           N  
ATOM   1276  CA  LEU A  79       1.341  19.135   5.753  1.00  4.52           C  
ATOM   1277  C   LEU A  79       1.723  18.574   7.118  1.00  4.52           C  
ATOM   1278  O   LEU A  79       2.905  18.561   7.443  1.00  4.52           O  
ATOM   1279  CB  LEU A  79       0.647  18.127   4.836  1.00  4.52           C  
ATOM   1280  CG  LEU A  79       0.369  18.660   3.414  1.00  4.52           C  
ATOM   1281  CD1 LEU A  79      -0.234  17.570   2.568  1.00  4.52           C  
ATOM   1282  CD2 LEU A  79      -0.548  19.857   3.490  1.00  4.52           C  
ATOM   1283  H   LEU A  79       3.162  18.922   4.665  1.00  4.52           H  
ATOM   1284  HA  LEU A  79       0.669  19.979   5.904  1.00  4.52           H  
ATOM   1285 1HB  LEU A  79       1.249  17.246   4.743  1.00  4.52           H  
ATOM   1286 2HB  LEU A  79      -0.306  17.835   5.279  1.00  4.52           H  
ATOM   1287  HG  LEU A  79       1.313  18.956   2.956  1.00  4.52           H  
ATOM   1288 1HD1 LEU A  79      -0.411  17.944   1.561  1.00  4.52           H  
ATOM   1289 2HD1 LEU A  79       0.451  16.716   2.528  1.00  4.52           H  
ATOM   1290 3HD1 LEU A  79      -1.175  17.257   3.012  1.00  4.52           H  
ATOM   1291 1HD2 LEU A  79      -0.716  20.231   2.488  1.00  4.52           H  
ATOM   1292 2HD2 LEU A  79      -1.497  19.564   3.937  1.00  4.52           H  
ATOM   1293 3HD2 LEU A  79      -0.086  20.635   4.095  1.00  4.52           H  
ATOM   1294  N   THR A  80       0.744  18.215   7.950  1.00  5.11           N  
ATOM   1295  CA  THR A  80       1.006  17.658   9.292  1.00  5.11           C  
ATOM   1296  C   THR A  80       0.270  16.332   9.450  1.00  5.11           C  
ATOM   1297  O   THR A  80      -0.421  15.915   8.525  1.00  5.11           O  
ATOM   1298  CB  THR A  80       0.591  18.642  10.392  1.00  5.11           C  
ATOM   1299  OG1 THR A  80      -0.831  18.813  10.368  1.00  5.11           O  
ATOM   1300  CG2 THR A  80       1.276  19.987  10.199  1.00  5.11           C  
ATOM   1301  H   THR A  80      -0.211  18.287   7.634  1.00  5.11           H  
ATOM   1302  HA  THR A  80       2.069  17.474   9.404  1.00  5.11           H  
ATOM   1303  HB  THR A  80       0.879  18.237  11.358  1.00  5.11           H  
ATOM   1304  HG1 THR A  80      -1.255  17.966  10.538  1.00  5.11           H  
ATOM   1305 1HG2 THR A  80       0.979  20.669  10.996  1.00  5.11           H  
ATOM   1306 2HG2 THR A  80       2.359  19.846  10.227  1.00  5.11           H  
ATOM   1307 3HG2 THR A  80       0.991  20.414   9.240  1.00  5.11           H  
ATOM   1308  N   PHE A  81       0.403  15.657  10.601  1.00  5.79           N  
ATOM   1309  CA  PHE A  81      -0.330  14.398  10.736  1.00  5.79           C  
ATOM   1310  C   PHE A  81      -0.826  14.125  12.142  1.00  5.79           C  
ATOM   1311  O   PHE A  81      -0.404  14.766  13.105  1.00  5.79           O  
ATOM   1312  CB  PHE A  81       0.510  13.176  10.320  1.00  5.79           C  
ATOM   1313  CG  PHE A  81       1.670  12.771  11.256  1.00  5.79           C  
ATOM   1314  CD1 PHE A  81       1.476  11.773  12.206  1.00  5.79           C  
ATOM   1315  CD2 PHE A  81       2.905  13.344  11.194  1.00  5.79           C  
ATOM   1316  CE1 PHE A  81       2.499  11.375  13.051  1.00  5.79           C  
ATOM   1317  CE2 PHE A  81       3.931  12.947  12.029  1.00  5.79           C  
ATOM   1318  CZ  PHE A  81       3.724  11.963  12.957  1.00  5.79           C  
ATOM   1319  H   PHE A  81       0.988  16.000  11.343  1.00  5.79           H  
ATOM   1320  HA  PHE A  81      -1.198  14.462  10.095  1.00  5.79           H  
ATOM   1321 1HB  PHE A  81      -0.148  12.316  10.247  1.00  5.79           H  
ATOM   1322 2HB  PHE A  81       0.909  13.331   9.329  1.00  5.79           H  
ATOM   1323  HD1 PHE A  81       0.507  11.301  12.266  1.00  5.79           H  
ATOM   1324  HD2 PHE A  81       3.077  14.110  10.487  1.00  5.79           H  
ATOM   1325  HE1 PHE A  81       2.339  10.596  13.777  1.00  5.79           H  
ATOM   1326  HE2 PHE A  81       4.908  13.418  11.946  1.00  5.79           H  
ATOM   1327  HZ  PHE A  81       4.536  11.653  13.619  1.00  5.79           H  
ATOM   1328  N   ASP A  82      -1.717  13.142  12.239  1.00  6.38           N  
ATOM   1329  CA  ASP A  82      -2.277  12.675  13.495  1.00  6.38           C  
ATOM   1330  C   ASP A  82      -1.949  11.177  13.565  1.00  6.38           C  
ATOM   1331  O   ASP A  82      -2.443  10.361  12.766  1.00  6.38           O  
ATOM   1332  CB  ASP A  82      -3.781  12.969  13.550  1.00  6.38           C  
ATOM   1333  CG  ASP A  82      -4.459  12.674  14.927  1.00  6.38           C  
ATOM   1334  OD1 ASP A  82      -4.154  13.380  15.867  1.00  6.38           O  
ATOM   1335  OD2 ASP A  82      -5.280  11.781  15.014  1.00  6.38           O  
ATOM   1336  H   ASP A  82      -2.018  12.686  11.393  1.00  6.38           H  
ATOM   1337  HA  ASP A  82      -1.778  13.179  14.325  1.00  6.38           H  
ATOM   1338 1HB  ASP A  82      -3.948  14.019  13.307  1.00  6.38           H  
ATOM   1339 2HB  ASP A  82      -4.288  12.378  12.788  1.00  6.38           H  
ATOM   1340  N   VAL A  83      -1.047  10.858  14.481  1.00  6.62           N  
ATOM   1341  CA  VAL A  83      -0.442   9.541  14.652  1.00  6.62           C  
ATOM   1342  C   VAL A  83      -1.492   8.472  14.883  1.00  6.62           C  
ATOM   1343  O   VAL A  83      -2.515   8.742  15.508  1.00  6.62           O  
ATOM   1344  CB  VAL A  83       0.533   9.575  15.830  1.00  6.62           C  
ATOM   1345  CG1 VAL A  83      -0.253   9.701  17.121  1.00  6.62           C  
ATOM   1346  CG2 VAL A  83       1.434   8.361  15.796  1.00  6.62           C  
ATOM   1347  H   VAL A  83      -0.736  11.598  15.101  1.00  6.62           H  
ATOM   1348  HA  VAL A  83       0.108   9.294  13.741  1.00  6.62           H  
ATOM   1349  HB  VAL A  83       1.145  10.468  15.758  1.00  6.62           H  
ATOM   1350 1HG1 VAL A  83       0.424   9.758  17.965  1.00  6.62           H  
ATOM   1351 2HG1 VAL A  83      -0.866  10.605  17.090  1.00  6.62           H  
ATOM   1352 3HG1 VAL A  83      -0.897   8.826  17.235  1.00  6.62           H  
ATOM   1353 1HG2 VAL A  83       2.127   8.401  16.613  1.00  6.62           H  
ATOM   1354 2HG2 VAL A  83       0.864   7.464  15.879  1.00  6.62           H  
ATOM   1355 3HG2 VAL A  83       1.987   8.349  14.858  1.00  6.62           H  
ATOM   1356  N   GLU A  84      -1.279   7.278  14.318  1.00  6.39           N  
ATOM   1357  CA  GLU A  84      -2.173   6.106  14.425  1.00  6.39           C  
ATOM   1358  C   GLU A  84      -3.454   6.243  13.591  1.00  6.39           C  
ATOM   1359  O   GLU A  84      -3.784   5.337  12.827  1.00  6.39           O  
ATOM   1360  CB  GLU A  84      -2.518   5.766  15.886  1.00  6.39           C  
ATOM   1361  CG  GLU A  84      -1.329   5.263  16.706  1.00  6.39           C  
ATOM   1362  CD  GLU A  84      -1.677   4.916  18.129  1.00  6.39           C  
ATOM   1363  OE1 GLU A  84      -2.801   5.118  18.518  1.00  6.39           O  
ATOM   1364  OE2 GLU A  84      -0.810   4.446  18.828  1.00  6.39           O  
ATOM   1365  H   GLU A  84      -0.423   7.161  13.796  1.00  6.39           H  
ATOM   1366  HA  GLU A  84      -1.633   5.247  14.031  1.00  6.39           H  
ATOM   1367 1HB  GLU A  84      -2.959   6.602  16.404  1.00  6.39           H  
ATOM   1368 2HB  GLU A  84      -3.262   4.971  15.892  1.00  6.39           H  
ATOM   1369 1HG  GLU A  84      -0.912   4.384  16.216  1.00  6.39           H  
ATOM   1370 2HG  GLU A  84      -0.573   6.022  16.721  1.00  6.39           H  
ATOM   1371  N   THR A  85      -4.148   7.374  13.714  1.00  5.74           N  
ATOM   1372  CA  THR A  85      -5.349   7.641  12.924  1.00  5.74           C  
ATOM   1373  C   THR A  85      -5.031   7.478  11.443  1.00  5.74           C  
ATOM   1374  O   THR A  85      -5.714   6.741  10.731  1.00  5.74           O  
ATOM   1375  CB  THR A  85      -5.850   9.073  13.159  1.00  5.74           C  
ATOM   1376  OG1 THR A  85      -6.218   9.249  14.529  1.00  5.74           O  
ATOM   1377  CG2 THR A  85      -7.020   9.401  12.263  1.00  5.74           C  
ATOM   1378  H   THR A  85      -3.811   8.059  14.387  1.00  5.74           H  
ATOM   1379  HA  THR A  85      -6.124   6.926  13.200  1.00  5.74           H  
ATOM   1380  HB  THR A  85      -5.035   9.765  12.942  1.00  5.74           H  
ATOM   1381  HG1 THR A  85      -5.979  10.178  14.790  1.00  5.74           H  
ATOM   1382 1HG2 THR A  85      -7.333  10.428  12.447  1.00  5.74           H  
ATOM   1383 2HG2 THR A  85      -6.716   9.292  11.219  1.00  5.74           H  
ATOM   1384 3HG2 THR A  85      -7.843   8.724  12.476  1.00  5.74           H  
ATOM   1385  N   GLY A  86      -3.962   8.143  11.001  1.00  4.92           N  
ATOM   1386  CA  GLY A  86      -3.472   7.985   9.641  1.00  4.92           C  
ATOM   1387  C   GLY A  86      -3.874   9.076   8.658  1.00  4.92           C  
ATOM   1388  O   GLY A  86      -5.048   9.259   8.332  1.00  4.92           O  
ATOM   1389  H   GLY A  86      -3.466   8.768  11.642  1.00  4.92           H  
ATOM   1390 1HA  GLY A  86      -2.384   7.927   9.672  1.00  4.92           H  
ATOM   1391 2HA  GLY A  86      -3.811   7.024   9.259  1.00  4.92           H  
ATOM   1392  N   THR A  87      -2.859   9.783   8.188  1.00  4.13           N  
ATOM   1393  CA  THR A  87      -2.945  10.835   7.186  1.00  4.13           C  
ATOM   1394  C   THR A  87      -1.553  11.044   6.597  1.00  4.13           C  
ATOM   1395  O   THR A  87      -0.645  10.258   6.874  1.00  4.13           O  
ATOM   1396  CB  THR A  87      -3.571  12.132   7.726  1.00  4.13           C  
ATOM   1397  OG1 THR A  87      -3.810  13.024   6.619  1.00  4.13           O  
ATOM   1398  CG2 THR A  87      -2.701  12.772   8.721  1.00  4.13           C  
ATOM   1399  H   THR A  87      -1.942   9.559   8.543  1.00  4.13           H  
ATOM   1400  HA  THR A  87      -3.592  10.491   6.379  1.00  4.13           H  
ATOM   1401  HB  THR A  87      -4.527  11.898   8.197  1.00  4.13           H  
ATOM   1402  HG1 THR A  87      -4.213  13.836   6.946  1.00  4.13           H  
ATOM   1403 1HG2 THR A  87      -3.182  13.681   9.080  1.00  4.13           H  
ATOM   1404 2HG2 THR A  87      -2.548  12.084   9.547  1.00  4.13           H  
ATOM   1405 3HG2 THR A  87      -1.745  13.023   8.269  1.00  4.13           H  
ATOM   1406  N   ILE A  88      -1.393  12.072   5.774  1.00  3.50           N  
ATOM   1407  CA  ILE A  88      -0.090  12.333   5.166  1.00  3.50           C  
ATOM   1408  C   ILE A  88       0.503  13.706   5.471  1.00  3.50           C  
ATOM   1409  O   ILE A  88      -0.069  14.742   5.130  1.00  3.50           O  
ATOM   1410  CB  ILE A  88      -0.142  12.166   3.646  1.00  3.50           C  
ATOM   1411  CG1 ILE A  88      -0.548  10.724   3.261  1.00  3.50           C  
ATOM   1412  CG2 ILE A  88       1.200  12.538   3.034  1.00  3.50           C  
ATOM   1413  CD1 ILE A  88      -0.793  10.535   1.771  1.00  3.50           C  
ATOM   1414  H   ILE A  88      -2.196  12.676   5.635  1.00  3.50           H  
ATOM   1415  HA  ILE A  88       0.609  11.592   5.550  1.00  3.50           H  
ATOM   1416  HB  ILE A  88      -0.901  12.822   3.254  1.00  3.50           H  
ATOM   1417 1HG1 ILE A  88       0.237  10.036   3.575  1.00  3.50           H  
ATOM   1418 2HG1 ILE A  88      -1.468  10.460   3.777  1.00  3.50           H  
ATOM   1419 1HG2 ILE A  88       1.129  12.442   1.972  1.00  3.50           H  
ATOM   1420 2HG2 ILE A  88       1.449  13.570   3.285  1.00  3.50           H  
ATOM   1421 3HG2 ILE A  88       1.974  11.874   3.415  1.00  3.50           H  
ATOM   1422 1HD1 ILE A  88      -1.081   9.502   1.571  1.00  3.50           H  
ATOM   1423 2HD1 ILE A  88      -1.594  11.197   1.439  1.00  3.50           H  
ATOM   1424 3HD1 ILE A  88       0.104  10.759   1.222  1.00  3.50           H  
ATOM   1425  N   GLU A  89       1.690  13.679   6.072  1.00  3.04           N  
ATOM   1426  CA  GLU A  89       2.476  14.868   6.398  1.00  3.04           C  
ATOM   1427  C   GLU A  89       3.470  15.207   5.296  1.00  3.04           C  
ATOM   1428  O   GLU A  89       3.414  16.242   4.628  1.00  3.04           O  
ATOM   1429  CB  GLU A  89       3.274  14.596   7.679  1.00  3.04           C  
ATOM   1430  CG  GLU A  89       4.221  15.697   8.116  1.00  3.04           C  
ATOM   1431  CD  GLU A  89       5.014  15.396   9.331  1.00  3.04           C  
ATOM   1432  OE1 GLU A  89       5.698  14.399   9.345  1.00  3.04           O  
ATOM   1433  OE2 GLU A  89       4.923  16.152  10.276  1.00  3.04           O  
ATOM   1434  H   GLU A  89       2.060  12.774   6.319  1.00  3.04           H  
ATOM   1435  HA  GLU A  89       1.797  15.705   6.545  1.00  3.04           H  
ATOM   1436 1HB  GLU A  89       2.572  14.486   8.461  1.00  3.04           H  
ATOM   1437 2HB  GLU A  89       3.828  13.665   7.597  1.00  3.04           H  
ATOM   1438 1HG  GLU A  89       4.893  15.932   7.320  1.00  3.04           H  
ATOM   1439 2HG  GLU A  89       3.662  16.545   8.312  1.00  3.04           H  
ATOM   1440  N   ALA A  90       4.377  14.261   5.106  1.00  2.73           N  
ATOM   1441  CA  ALA A  90       5.492  14.383   4.194  1.00  2.73           C  
ATOM   1442  C   ALA A  90       6.111  15.770   4.308  1.00  2.73           C  
ATOM   1443  O   ALA A  90       6.278  16.305   5.401  1.00  2.73           O  
ATOM   1444  CB  ALA A  90       5.021  14.087   2.782  1.00  2.73           C  
ATOM   1445  H   ALA A  90       4.313  13.436   5.673  1.00  2.73           H  
ATOM   1446  HA  ALA A  90       6.250  13.665   4.491  1.00  2.73           H  
ATOM   1447 1HB  ALA A  90       5.858  14.141   2.109  1.00  2.73           H  
ATOM   1448 2HB  ALA A  90       4.596  13.086   2.738  1.00  2.73           H  
ATOM   1449 3HB  ALA A  90       4.263  14.811   2.484  1.00  2.73           H  
ATOM   1450  N   VAL A  91       6.474  16.342   3.184  1.00  2.52           N  
ATOM   1451  CA  VAL A  91       6.920  17.712   3.117  1.00  2.52           C  
ATOM   1452  C   VAL A  91       6.962  18.035   1.657  1.00  2.52           C  
ATOM   1453  O   VAL A  91       7.459  17.201   0.895  1.00  2.52           O  
ATOM   1454  CB  VAL A  91       8.337  17.834   3.720  1.00  2.52           C  
ATOM   1455  CG1 VAL A  91       9.258  17.019   2.887  1.00  2.52           C  
ATOM   1456  CG2 VAL A  91       8.800  19.279   3.772  1.00  2.52           C  
ATOM   1457  H   VAL A  91       6.376  15.833   2.327  1.00  2.52           H  
ATOM   1458  HA  VAL A  91       6.213  18.359   3.626  1.00  2.52           H  
ATOM   1459  HB  VAL A  91       8.345  17.423   4.727  1.00  2.52           H  
ATOM   1460 1HG1 VAL A  91      10.262  17.059   3.299  1.00  2.52           H  
ATOM   1461 2HG1 VAL A  91       8.913  16.009   2.886  1.00  2.52           H  
ATOM   1462 3HG1 VAL A  91       9.260  17.408   1.877  1.00  2.52           H  
ATOM   1463 1HG2 VAL A  91       9.802  19.322   4.193  1.00  2.52           H  
ATOM   1464 2HG2 VAL A  91       8.813  19.707   2.773  1.00  2.52           H  
ATOM   1465 3HG2 VAL A  91       8.138  19.834   4.397  1.00  2.52           H  
ATOM   1466  N   VAL A  92       6.555  19.220   1.226  1.00  2.35           N  
ATOM   1467  CA  VAL A  92       6.813  19.493  -0.167  1.00  2.35           C  
ATOM   1468  C   VAL A  92       8.118  20.266  -0.153  1.00  2.35           C  
ATOM   1469  O   VAL A  92       8.279  21.227   0.597  1.00  2.35           O  
ATOM   1470  CB  VAL A  92       5.708  20.297  -0.850  1.00  2.35           C  
ATOM   1471  CG1 VAL A  92       6.081  20.512  -2.278  1.00  2.35           C  
ATOM   1472  CG2 VAL A  92       4.370  19.613  -0.701  1.00  2.35           C  
ATOM   1473  H   VAL A  92       6.090  19.929   1.797  1.00  2.35           H  
ATOM   1474  HA  VAL A  92       6.952  18.569  -0.722  1.00  2.35           H  
ATOM   1475  HB  VAL A  92       5.658  21.244  -0.409  1.00  2.35           H  
ATOM   1476 1HG1 VAL A  92       5.318  21.116  -2.769  1.00  2.35           H  
ATOM   1477 2HG1 VAL A  92       7.014  21.005  -2.335  1.00  2.35           H  
ATOM   1478 3HG1 VAL A  92       6.172  19.557  -2.751  1.00  2.35           H  
ATOM   1479 1HG2 VAL A  92       3.613  20.237  -1.181  1.00  2.35           H  
ATOM   1480 2HG2 VAL A  92       4.396  18.652  -1.159  1.00  2.35           H  
ATOM   1481 3HG2 VAL A  92       4.133  19.507   0.357  1.00  2.35           H  
ATOM   1482  N   LEU A  93       9.079  19.802  -0.912  1.00  2.19           N  
ATOM   1483  CA  LEU A  93      10.383  20.423  -0.947  1.00  2.19           C  
ATOM   1484  C   LEU A  93      10.424  21.467  -2.040  1.00  2.19           C  
ATOM   1485  O   LEU A  93      11.134  22.469  -1.944  1.00  2.19           O  
ATOM   1486  CB  LEU A  93      11.437  19.355  -1.184  1.00  2.19           C  
ATOM   1487  CG  LEU A  93      11.498  18.295  -0.103  1.00  2.19           C  
ATOM   1488  CD1 LEU A  93      12.515  17.246  -0.477  1.00  2.19           C  
ATOM   1489  CD2 LEU A  93      11.840  18.965   1.216  1.00  2.19           C  
ATOM   1490  H   LEU A  93       8.885  18.997  -1.497  1.00  2.19           H  
ATOM   1491  HA  LEU A  93      10.569  20.907   0.010  1.00  2.19           H  
ATOM   1492 1HB  LEU A  93      11.219  18.853  -2.132  1.00  2.19           H  
ATOM   1493 2HB  LEU A  93      12.413  19.827  -1.262  1.00  2.19           H  
ATOM   1494  HG  LEU A  93      10.529  17.799  -0.025  1.00  2.19           H  
ATOM   1495 1HD1 LEU A  93      12.551  16.484   0.298  1.00  2.19           H  
ATOM   1496 2HD1 LEU A  93      12.233  16.785  -1.425  1.00  2.19           H  
ATOM   1497 3HD1 LEU A  93      13.496  17.706  -0.579  1.00  2.19           H  
ATOM   1498 1HD2 LEU A  93      11.884  18.219   2.002  1.00  2.19           H  
ATOM   1499 2HD2 LEU A  93      12.807  19.458   1.131  1.00  2.19           H  
ATOM   1500 3HD2 LEU A  93      11.074  19.705   1.455  1.00  2.19           H  
ATOM   1501  N   SER A  94       9.636  21.226  -3.073  1.00  2.04           N  
ATOM   1502  CA  SER A  94       9.593  22.124  -4.218  1.00  2.04           C  
ATOM   1503  C   SER A  94       8.293  22.008  -4.990  1.00  2.04           C  
ATOM   1504  O   SER A  94       7.686  20.937  -5.062  1.00  2.04           O  
ATOM   1505  CB  SER A  94      10.761  21.861  -5.144  1.00  2.04           C  
ATOM   1506  OG  SER A  94      10.714  22.712  -6.252  1.00  2.04           O  
ATOM   1507  H   SER A  94       9.093  20.361  -3.063  1.00  2.04           H  
ATOM   1508  HA  SER A  94       9.670  23.148  -3.849  1.00  2.04           H  
ATOM   1509 1HB  SER A  94      11.697  22.012  -4.605  1.00  2.04           H  
ATOM   1510 2HB  SER A  94      10.742  20.825  -5.477  1.00  2.04           H  
ATOM   1511  HG  SER A  94       9.888  22.502  -6.706  1.00  2.04           H  
ATOM   1512  N   ALA A  95       7.874  23.109  -5.609  1.00  1.94           N  
ATOM   1513  CA  ALA A  95       6.696  23.056  -6.464  1.00  1.94           C  
ATOM   1514  C   ALA A  95       6.824  23.990  -7.664  1.00  1.94           C  
ATOM   1515  O   ALA A  95       7.094  25.184  -7.509  1.00  1.94           O  
ATOM   1516  CB  ALA A  95       5.454  23.441  -5.659  1.00  1.94           C  
ATOM   1517  H   ALA A  95       8.388  23.976  -5.506  1.00  1.94           H  
ATOM   1518  HA  ALA A  95       6.593  22.043  -6.841  1.00  1.94           H  
ATOM   1519 1HB  ALA A  95       4.576  23.391  -6.298  1.00  1.94           H  
ATOM   1520 2HB  ALA A  95       5.336  22.759  -4.815  1.00  1.94           H  
ATOM   1521 3HB  ALA A  95       5.561  24.459  -5.285  1.00  1.94           H  
ATOM   1522  N   THR A  96       6.553  23.444  -8.851  1.00  1.93           N  
ATOM   1523  CA  THR A  96       6.538  24.221 -10.078  1.00  1.93           C  
ATOM   1524  C   THR A  96       5.112  24.405 -10.548  1.00  1.93           C  
ATOM   1525  O   THR A  96       4.443  23.444 -10.959  1.00  1.93           O  
ATOM   1526  CB  THR A  96       7.356  23.558 -11.200  1.00  1.93           C  
ATOM   1527  OG1 THR A  96       8.729  23.444 -10.806  1.00  1.93           O  
ATOM   1528  CG2 THR A  96       7.246  24.387 -12.480  1.00  1.93           C  
ATOM   1529  H   THR A  96       6.375  22.444  -8.895  1.00  1.93           H  
ATOM   1530  HA  THR A  96       6.963  25.204  -9.879  1.00  1.93           H  
ATOM   1531  HB  THR A  96       6.961  22.558 -11.389  1.00  1.93           H  
ATOM   1532  HG1 THR A  96       9.231  23.052 -11.525  1.00  1.93           H  
ATOM   1533 1HG2 THR A  96       7.819  23.906 -13.272  1.00  1.93           H  
ATOM   1534 2HG2 THR A  96       6.200  24.458 -12.782  1.00  1.93           H  
ATOM   1535 3HG2 THR A  96       7.640  25.386 -12.301  1.00  1.93           H  
ATOM   1536  N   VAL A  97       4.686  25.670 -10.506  1.00  2.03           N  
ATOM   1537  CA  VAL A  97       3.329  26.110 -10.813  1.00  2.03           C  
ATOM   1538  C   VAL A  97       3.112  26.448 -12.288  1.00  2.03           C  
ATOM   1539  O   VAL A  97       1.977  26.454 -12.756  1.00  2.03           O  
ATOM   1540  CB  VAL A  97       2.919  27.284  -9.935  1.00  2.03           C  
ATOM   1541  CG1 VAL A  97       1.560  27.715 -10.359  1.00  2.03           C  
ATOM   1542  CG2 VAL A  97       2.946  26.857  -8.465  1.00  2.03           C  
ATOM   1543  H   VAL A  97       5.344  26.362 -10.171  1.00  2.03           H  
ATOM   1544  HA  VAL A  97       2.656  25.297 -10.560  1.00  2.03           H  
ATOM   1545  HB  VAL A  97       3.602  28.122 -10.081  1.00  2.03           H  
ATOM   1546 1HG1 VAL A  97       1.227  28.536  -9.767  1.00  2.03           H  
ATOM   1547 2HG1 VAL A  97       1.626  28.007 -11.387  1.00  2.03           H  
ATOM   1548 3HG1 VAL A  97       0.858  26.885 -10.244  1.00  2.03           H  
ATOM   1549 1HG2 VAL A  97       2.645  27.695  -7.833  1.00  2.03           H  
ATOM   1550 2HG2 VAL A  97       2.260  26.024  -8.317  1.00  2.03           H  
ATOM   1551 3HG2 VAL A  97       3.957  26.547  -8.193  1.00  2.03           H  
ATOM   1552  N   LYS A  98       4.159  26.933 -12.946  1.00  2.27           N  
ATOM   1553  CA  LYS A  98       4.106  27.277 -14.369  1.00  2.27           C  
ATOM   1554  C   LYS A  98       2.921  28.096 -14.895  1.00  2.27           C  
ATOM   1555  O   LYS A  98       2.002  27.517 -15.475  1.00  2.27           O  
ATOM   1556  CB  LYS A  98       4.168  26.032 -15.247  1.00  2.27           C  
ATOM   1557  CG  LYS A  98       4.108  26.398 -16.713  1.00  2.27           C  
ATOM   1558  CD  LYS A  98       4.169  25.216 -17.652  1.00  2.27           C  
ATOM   1559  CE  LYS A  98       3.943  25.747 -19.036  1.00  2.27           C  
ATOM   1560  NZ  LYS A  98       3.895  24.725 -20.099  1.00  2.27           N  
ATOM   1561  H   LYS A  98       5.045  26.968 -12.470  1.00  2.27           H  
ATOM   1562  HA  LYS A  98       5.007  27.849 -14.585  1.00  2.27           H  
ATOM   1563 1HB  LYS A  98       5.089  25.479 -15.060  1.00  2.27           H  
ATOM   1564 2HB  LYS A  98       3.330  25.375 -15.023  1.00  2.27           H  
ATOM   1565 1HG  LYS A  98       3.174  26.933 -16.906  1.00  2.27           H  
ATOM   1566 2HG  LYS A  98       4.928  27.077 -16.949  1.00  2.27           H  
ATOM   1567 1HD  LYS A  98       5.138  24.721 -17.592  1.00  2.27           H  
ATOM   1568 2HD  LYS A  98       3.381  24.502 -17.404  1.00  2.27           H  
ATOM   1569 1HE  LYS A  98       3.000  26.260 -19.018  1.00  2.27           H  
ATOM   1570 2HE  LYS A  98       4.728  26.462 -19.272  1.00  2.27           H  
ATOM   1571 1HZ  LYS A  98       3.696  25.258 -20.966  1.00  2.27           H  
ATOM   1572 2HZ  LYS A  98       4.767  24.233 -20.170  1.00  2.27           H  
ATOM   1573 3HZ  LYS A  98       3.144  24.078 -19.919  1.00  2.27           H  
ATOM   1574  N   PRO A  99       2.884  29.414 -14.687  1.00  2.63           N  
ATOM   1575  CA  PRO A  99       1.939  30.320 -15.316  1.00  2.63           C  
ATOM   1576  C   PRO A  99       2.028  30.167 -16.832  1.00  2.63           C  
ATOM   1577  O   PRO A  99       3.134  30.021 -17.366  1.00  2.63           O  
ATOM   1578  CB  PRO A  99       2.435  31.692 -14.856  1.00  2.63           C  
ATOM   1579  CG  PRO A  99       3.127  31.405 -13.545  1.00  2.63           C  
ATOM   1580  CD  PRO A  99       3.793  30.051 -13.735  1.00  2.63           C  
ATOM   1581  HA  PRO A  99       0.925  30.127 -14.962  1.00  2.63           H  
ATOM   1582 1HB  PRO A  99       3.106  32.121 -15.615  1.00  2.63           H  
ATOM   1583 2HB  PRO A  99       1.583  32.379 -14.756  1.00  2.63           H  
ATOM   1584 1HG  PRO A  99       3.834  32.208 -13.290  1.00  2.63           H  
ATOM   1585 2HG  PRO A  99       2.368  31.385 -12.761  1.00  2.63           H  
ATOM   1586 1HD  PRO A  99       4.799  30.164 -14.162  1.00  2.63           H  
ATOM   1587 2HD  PRO A  99       3.797  29.522 -12.777  1.00  2.63           H  
ATOM   1588  N   GLU A 100       0.889  30.221 -17.512  1.00  3.11           N  
ATOM   1589  CA  GLU A 100       0.837  30.102 -18.970  1.00  3.11           C  
ATOM   1590  C   GLU A 100      -0.539  30.501 -19.501  1.00  3.11           C  
ATOM   1591  O   GLU A 100      -0.764  31.659 -19.854  1.00  3.11           O  
ATOM   1592  OXT GLU A 100      -1.431  29.657 -19.572  1.00  3.11           O  
ATOM   1593  CB  GLU A 100       1.179  28.668 -19.415  1.00  3.11           C  
ATOM   1594  CG  GLU A 100       1.269  28.445 -20.954  1.00  3.11           C  
ATOM   1595  CD  GLU A 100       1.681  27.016 -21.327  1.00  3.11           C  
ATOM   1596  OE1 GLU A 100       0.858  26.140 -21.229  1.00  3.11           O  
ATOM   1597  OE2 GLU A 100       2.835  26.797 -21.676  1.00  3.11           O  
ATOM   1598  H   GLU A 100       0.022  30.343 -16.992  1.00  3.11           H  
ATOM   1599  HA  GLU A 100       1.575  30.781 -19.398  1.00  3.11           H  
ATOM   1600 1HB  GLU A 100       2.135  28.385 -18.994  1.00  3.11           H  
ATOM   1601 2HB  GLU A 100       0.435  27.978 -19.016  1.00  3.11           H  
ATOM   1602 1HG  GLU A 100       0.299  28.660 -21.402  1.00  3.11           H  
ATOM   1603 2HG  GLU A 100       1.993  29.146 -21.368  1.00  3.11           H  
TER    1604
ENDMDL

REMARK ID 638226 MODEL 3 0160-NEM
PFRMAT TS
TARGET 0160-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.559   0.393  -0.067  1.00  3.18           N  
ATOM      2  CA  SER A   1       2.006   0.511  -0.213  1.00  3.18           C  
ATOM      3  C   SER A   1       2.466   1.949  -0.326  1.00  3.18           C  
ATOM      4  O   SER A   1       1.675   2.850  -0.612  1.00  3.18           O  
ATOM      5  CB  SER A   1       2.453  -0.207  -1.463  1.00  3.18           C  
ATOM      6  OG  SER A   1       1.927   0.435  -2.606  1.00  3.18           O  
ATOM      7 1H   SER A   1       0.335  -0.443   0.451  1.00  3.18           H  
ATOM      8 2H   SER A   1       0.194   1.198   0.418  1.00  3.18           H  
ATOM      9 3H   SER A   1       0.125   0.335  -0.992  1.00  3.18           H  
ATOM     10  HA  SER A   1       2.479   0.061   0.660  1.00  3.18           H  
ATOM     11 1HB  SER A   1       3.539  -0.218  -1.514  1.00  3.18           H  
ATOM     12 2HB  SER A   1       2.111  -1.239  -1.435  1.00  3.18           H  
ATOM     13  HG  SER A   1       0.944   0.276  -2.553  1.00  3.18           H  
ATOM     14  N   MET A   2       3.768   2.169  -0.153  1.00  2.95           N  
ATOM     15  CA  MET A   2       4.288   3.521  -0.313  1.00  2.95           C  
ATOM     16  C   MET A   2       4.202   4.022  -1.739  1.00  2.95           C  
ATOM     17  O   MET A   2       4.023   5.218  -1.963  1.00  2.95           O  
ATOM     18  CB  MET A   2       5.718   3.629   0.187  1.00  2.95           C  
ATOM     19  CG  MET A   2       5.832   3.592   1.673  1.00  2.95           C  
ATOM     20  SD  MET A   2       4.757   4.846   2.376  1.00  2.95           S  
ATOM     21  CE  MET A   2       5.416   6.283   1.548  1.00  2.95           C  
ATOM     22  H   MET A   2       4.394   1.414   0.090  1.00  2.95           H  
ATOM     23  HA  MET A   2       3.680   4.186   0.295  1.00  2.95           H  
ATOM     24 1HB  MET A   2       6.311   2.812  -0.222  1.00  2.95           H  
ATOM     25 2HB  MET A   2       6.159   4.561  -0.168  1.00  2.95           H  
ATOM     26 1HG  MET A   2       5.534   2.617   2.053  1.00  2.95           H  
ATOM     27 2HG  MET A   2       6.858   3.793   1.981  1.00  2.95           H  
ATOM     28 1HE  MET A   2       4.858   7.147   1.846  1.00  2.95           H  
ATOM     29 2HE  MET A   2       6.465   6.412   1.813  1.00  2.95           H  
ATOM     30 3HE  MET A   2       5.325   6.157   0.471  1.00  2.95           H  
ATOM     31  N   GLU A   3       4.282   3.131  -2.720  1.00  2.71           N  
ATOM     32  CA  GLU A   3       4.180   3.633  -4.076  1.00  2.71           C  
ATOM     33  C   GLU A   3       2.754   4.127  -4.298  1.00  2.71           C  
ATOM     34  O   GLU A   3       2.542   5.192  -4.884  1.00  2.71           O  
ATOM     35  CB  GLU A   3       4.562   2.557  -5.089  1.00  2.71           C  
ATOM     36  CG  GLU A   3       6.052   2.151  -5.047  1.00  2.71           C  
ATOM     37  CD  GLU A   3       7.017   3.293  -5.348  1.00  2.71           C  
ATOM     38  OE1 GLU A   3       6.857   3.943  -6.352  1.00  2.71           O  
ATOM     39  OE2 GLU A   3       7.916   3.517  -4.551  1.00  2.71           O  
ATOM     40  H   GLU A   3       4.417   2.149  -2.533  1.00  2.71           H  
ATOM     41  HA  GLU A   3       4.855   4.476  -4.195  1.00  2.71           H  
ATOM     42 1HB  GLU A   3       3.963   1.662  -4.907  1.00  2.71           H  
ATOM     43 2HB  GLU A   3       4.332   2.907  -6.096  1.00  2.71           H  
ATOM     44 1HG  GLU A   3       6.272   1.764  -4.052  1.00  2.71           H  
ATOM     45 2HG  GLU A   3       6.215   1.346  -5.762  1.00  2.71           H  
ATOM     46  N   GLU A   4       1.768   3.404  -3.754  1.00  2.48           N  
ATOM     47  CA  GLU A   4       0.387   3.848  -3.902  1.00  2.48           C  
ATOM     48  C   GLU A   4       0.157   5.171  -3.175  1.00  2.48           C  
ATOM     49  O   GLU A   4      -0.507   6.069  -3.702  1.00  2.48           O  
ATOM     50  CB  GLU A   4      -0.558   2.768  -3.384  1.00  2.48           C  
ATOM     51  CG  GLU A   4      -0.635   1.526  -4.275  1.00  2.48           C  
ATOM     52  CD  GLU A   4      -1.299   0.348  -3.605  1.00  2.48           C  
ATOM     53  OE1 GLU A   4      -0.877   0.001  -2.502  1.00  2.48           O  
ATOM     54  OE2 GLU A   4      -2.212  -0.207  -4.169  1.00  2.48           O  
ATOM     55  H   GLU A   4       1.972   2.527  -3.266  1.00  2.48           H  
ATOM     56  HA  GLU A   4       0.189   4.006  -4.962  1.00  2.48           H  
ATOM     57 1HB  GLU A   4      -0.236   2.452  -2.395  1.00  2.48           H  
ATOM     58 2HB  GLU A   4      -1.562   3.179  -3.286  1.00  2.48           H  
ATOM     59 1HG  GLU A   4      -1.200   1.781  -5.172  1.00  2.48           H  
ATOM     60 2HG  GLU A   4       0.372   1.251  -4.586  1.00  2.48           H  
ATOM     61  N   LEU A   5       0.764   5.312  -1.988  1.00  2.27           N  
ATOM     62  CA  LEU A   5       0.640   6.532  -1.201  1.00  2.27           C  
ATOM     63  C   LEU A   5       1.164   7.709  -1.991  1.00  2.27           C  
ATOM     64  O   LEU A   5       0.476   8.722  -2.135  1.00  2.27           O  
ATOM     65  CB  LEU A   5       1.428   6.437   0.114  1.00  2.27           C  
ATOM     66  CG  LEU A   5       1.225   7.611   1.104  1.00  2.27           C  
ATOM     67  CD1 LEU A   5       1.552   7.147   2.499  1.00  2.27           C  
ATOM     68  CD2 LEU A   5       2.084   8.813   0.706  1.00  2.27           C  
ATOM     69  H   LEU A   5       1.288   4.527  -1.606  1.00  2.27           H  
ATOM     70  HA  LEU A   5      -0.412   6.700  -0.978  1.00  2.27           H  
ATOM     71 1HB  LEU A   5       1.155   5.511   0.618  1.00  2.27           H  
ATOM     72 2HB  LEU A   5       2.490   6.391  -0.122  1.00  2.27           H  
ATOM     73  HG  LEU A   5       0.210   7.896   1.092  1.00  2.27           H  
ATOM     74 1HD1 LEU A   5       1.384   7.953   3.190  1.00  2.27           H  
ATOM     75 2HD1 LEU A   5       0.915   6.305   2.763  1.00  2.27           H  
ATOM     76 3HD1 LEU A   5       2.584   6.844   2.548  1.00  2.27           H  
ATOM     77 1HD2 LEU A   5       1.912   9.626   1.412  1.00  2.27           H  
ATOM     78 2HD2 LEU A   5       3.136   8.532   0.718  1.00  2.27           H  
ATOM     79 3HD2 LEU A   5       1.810   9.142  -0.292  1.00  2.27           H  
ATOM     80  N   LYS A   6       2.383   7.576  -2.514  1.00  2.09           N  
ATOM     81  CA  LYS A   6       2.998   8.650  -3.266  1.00  2.09           C  
ATOM     82  C   LYS A   6       2.185   9.012  -4.500  1.00  2.09           C  
ATOM     83  O   LYS A   6       2.028  10.195  -4.811  1.00  2.09           O  
ATOM     84  CB  LYS A   6       4.425   8.270  -3.642  1.00  2.09           C  
ATOM     85  CG  LYS A   6       5.401   8.259  -2.453  1.00  2.09           C  
ATOM     86  CD  LYS A   6       6.826   8.011  -2.913  1.00  2.09           C  
ATOM     87  CE  LYS A   6       6.981   6.571  -3.384  1.00  2.09           C  
ATOM     88  NZ  LYS A   6       8.382   6.232  -3.776  1.00  2.09           N  
ATOM     89  H   LYS A   6       2.901   6.706  -2.375  1.00  2.09           H  
ATOM     90  HA  LYS A   6       3.040   9.530  -2.623  1.00  2.09           H  
ATOM     91 1HB  LYS A   6       4.421   7.265  -4.083  1.00  2.09           H  
ATOM     92 2HB  LYS A   6       4.804   8.959  -4.395  1.00  2.09           H  
ATOM     93 1HG  LYS A   6       5.353   9.221  -1.940  1.00  2.09           H  
ATOM     94 2HG  LYS A   6       5.108   7.482  -1.750  1.00  2.09           H  
ATOM     95 1HD  LYS A   6       7.073   8.687  -3.732  1.00  2.09           H  
ATOM     96 2HD  LYS A   6       7.513   8.194  -2.087  1.00  2.09           H  
ATOM     97 1HE  LYS A   6       6.667   5.900  -2.584  1.00  2.09           H  
ATOM     98 2HE  LYS A   6       6.332   6.414  -4.246  1.00  2.09           H  
ATOM     99 1HZ  LYS A   6       8.378   5.241  -4.085  1.00  2.09           H  
ATOM    100 2HZ  LYS A   6       8.682   6.820  -4.534  1.00  2.09           H  
ATOM    101 3HZ  LYS A   6       9.000   6.342  -2.994  1.00  2.09           H  
ATOM    102  N   GLU A   7       1.616   8.025  -5.202  1.00  1.94           N  
ATOM    103  CA  GLU A   7       0.833   8.405  -6.369  1.00  1.94           C  
ATOM    104  C   GLU A   7      -0.418   9.177  -5.945  1.00  1.94           C  
ATOM    105  O   GLU A   7      -0.767  10.185  -6.570  1.00  1.94           O  
ATOM    106  CB  GLU A   7       0.450   7.182  -7.206  1.00  1.94           C  
ATOM    107  CG  GLU A   7       1.625   6.486  -7.955  1.00  1.94           C  
ATOM    108  CD  GLU A   7       2.288   7.341  -9.025  1.00  1.94           C  
ATOM    109  OE1 GLU A   7       1.594   7.872  -9.858  1.00  1.94           O  
ATOM    110  OE2 GLU A   7       3.505   7.462  -9.007  1.00  1.94           O  
ATOM    111  H   GLU A   7       1.752   7.042  -4.952  1.00  1.94           H  
ATOM    112  HA  GLU A   7       1.437   9.062  -6.988  1.00  1.94           H  
ATOM    113 1HB  GLU A   7      -0.003   6.434  -6.549  1.00  1.94           H  
ATOM    114 2HB  GLU A   7      -0.300   7.466  -7.942  1.00  1.94           H  
ATOM    115 1HG  GLU A   7       2.381   6.212  -7.223  1.00  1.94           H  
ATOM    116 2HG  GLU A   7       1.254   5.569  -8.407  1.00  1.94           H  
ATOM    117  N   GLU A   8      -1.066   8.760  -4.850  1.00  1.83           N  
ATOM    118  CA  GLU A   8      -2.238   9.495  -4.394  1.00  1.83           C  
ATOM    119  C   GLU A   8      -1.839  10.901  -3.979  1.00  1.83           C  
ATOM    120  O   GLU A   8      -2.547  11.868  -4.275  1.00  1.83           O  
ATOM    121  CB  GLU A   8      -2.968   8.781  -3.255  1.00  1.83           C  
ATOM    122  CG  GLU A   8      -4.244   9.530  -2.795  1.00  1.83           C  
ATOM    123  CD  GLU A   8      -5.108   8.776  -1.796  1.00  1.83           C  
ATOM    124  OE1 GLU A   8      -4.786   7.664  -1.457  1.00  1.83           O  
ATOM    125  OE2 GLU A   8      -6.097   9.330  -1.375  1.00  1.83           O  
ATOM    126  H   GLU A   8      -0.758   7.920  -4.354  1.00  1.83           H  
ATOM    127  HA  GLU A   8      -2.933   9.579  -5.228  1.00  1.83           H  
ATOM    128 1HB  GLU A   8      -3.248   7.778  -3.573  1.00  1.83           H  
ATOM    129 2HB  GLU A   8      -2.295   8.678  -2.408  1.00  1.83           H  
ATOM    130 1HG  GLU A   8      -3.933  10.472  -2.337  1.00  1.83           H  
ATOM    131 2HG  GLU A   8      -4.840   9.770  -3.674  1.00  1.83           H  
ATOM    132  N   ALA A   9      -0.702  11.018  -3.291  1.00  1.75           N  
ATOM    133  CA  ALA A   9      -0.209  12.303  -2.836  1.00  1.75           C  
ATOM    134  C   ALA A   9       0.044  13.235  -4.018  1.00  1.75           C  
ATOM    135  O   ALA A   9      -0.258  14.425  -3.946  1.00  1.75           O  
ATOM    136  CB  ALA A   9       1.047  12.113  -2.020  1.00  1.75           C  
ATOM    137  H   ALA A   9      -0.172  10.178  -3.063  1.00  1.75           H  
ATOM    138  HA  ALA A   9      -0.978  12.752  -2.206  1.00  1.75           H  
ATOM    139 1HB  ALA A   9       1.381  13.069  -1.647  1.00  1.75           H  
ATOM    140 2HB  ALA A   9       0.843  11.453  -1.183  1.00  1.75           H  
ATOM    141 3HB  ALA A   9       1.817  11.671  -2.645  1.00  1.75           H  
ATOM    142  N   LYS A  10       0.568  12.697  -5.127  1.00  1.69           N  
ATOM    143  CA  LYS A  10       0.772  13.514  -6.316  1.00  1.69           C  
ATOM    144  C   LYS A  10      -0.557  13.955  -6.918  1.00  1.69           C  
ATOM    145  O   LYS A  10      -0.700  15.109  -7.330  1.00  1.69           O  
ATOM    146  CB  LYS A  10       1.636  12.790  -7.344  1.00  1.69           C  
ATOM    147  CG  LYS A  10       3.112  12.690  -6.941  1.00  1.69           C  
ATOM    148  CD  LYS A  10       3.962  12.135  -8.064  1.00  1.69           C  
ATOM    149  CE  LYS A  10       3.696  10.660  -8.254  1.00  1.69           C  
ATOM    150  NZ  LYS A  10       4.585  10.043  -9.282  1.00  1.69           N  
ATOM    151  H   LYS A  10       0.844  11.714  -5.133  1.00  1.69           H  
ATOM    152  HA  LYS A  10       1.302  14.413  -6.026  1.00  1.69           H  
ATOM    153 1HB  LYS A  10       1.253  11.774  -7.483  1.00  1.69           H  
ATOM    154 2HB  LYS A  10       1.572  13.302  -8.303  1.00  1.69           H  
ATOM    155 1HG  LYS A  10       3.477  13.684  -6.702  1.00  1.69           H  
ATOM    156 2HG  LYS A  10       3.214  12.062  -6.059  1.00  1.69           H  
ATOM    157 1HD  LYS A  10       3.738  12.663  -8.991  1.00  1.69           H  
ATOM    158 2HD  LYS A  10       5.016  12.283  -7.825  1.00  1.69           H  
ATOM    159 1HE  LYS A  10       3.848  10.145  -7.303  1.00  1.69           H  
ATOM    160 2HE  LYS A  10       2.660  10.523  -8.564  1.00  1.69           H  
ATOM    161 1HZ  LYS A  10       4.326   9.047  -9.337  1.00  1.69           H  
ATOM    162 2HZ  LYS A  10       4.440  10.481 -10.175  1.00  1.69           H  
ATOM    163 3HZ  LYS A  10       5.547  10.130  -9.013  1.00  1.69           H  
ATOM    164  N   GLU A  11      -1.561  13.071  -6.938  1.00  1.66           N  
ATOM    165  CA  GLU A  11      -2.844  13.495  -7.493  1.00  1.66           C  
ATOM    166  C   GLU A  11      -3.446  14.584  -6.604  1.00  1.66           C  
ATOM    167  O   GLU A  11      -3.982  15.582  -7.100  1.00  1.66           O  
ATOM    168  CB  GLU A  11      -3.801  12.308  -7.634  1.00  1.66           C  
ATOM    169  CG  GLU A  11      -3.415  11.280  -8.730  1.00  1.66           C  
ATOM    170  CD  GLU A  11      -3.465  11.837 -10.151  1.00  1.66           C  
ATOM    171  OE1 GLU A  11      -4.470  12.397 -10.516  1.00  1.66           O  
ATOM    172  OE2 GLU A  11      -2.488  11.705 -10.873  1.00  1.66           O  
ATOM    173  H   GLU A  11      -1.418  12.115  -6.604  1.00  1.66           H  
ATOM    174  HA  GLU A  11      -2.674  13.918  -8.478  1.00  1.66           H  
ATOM    175 1HB  GLU A  11      -3.847  11.772  -6.685  1.00  1.66           H  
ATOM    176 2HB  GLU A  11      -4.803  12.675  -7.852  1.00  1.66           H  
ATOM    177 1HG  GLU A  11      -2.403  10.930  -8.530  1.00  1.66           H  
ATOM    178 2HG  GLU A  11      -4.084  10.424  -8.656  1.00  1.66           H  
ATOM    179  N   LEU A  12      -3.284  14.438  -5.287  1.00  1.66           N  
ATOM    180  CA  LEU A  12      -3.759  15.450  -4.362  1.00  1.66           C  
ATOM    181  C   LEU A  12      -3.064  16.755  -4.641  1.00  1.66           C  
ATOM    182  O   LEU A  12      -3.711  17.794  -4.773  1.00  1.66           O  
ATOM    183  CB  LEU A  12      -3.500  15.056  -2.907  1.00  1.66           C  
ATOM    184  CG  LEU A  12      -3.850  16.133  -1.872  1.00  1.66           C  
ATOM    185  CD1 LEU A  12      -5.328  16.456  -1.947  1.00  1.66           C  
ATOM    186  CD2 LEU A  12      -3.463  15.630  -0.499  1.00  1.66           C  
ATOM    187  H   LEU A  12      -2.847  13.589  -4.927  1.00  1.66           H  
ATOM    188  HA  LEU A  12      -4.829  15.585  -4.512  1.00  1.66           H  
ATOM    189 1HB  LEU A  12      -4.071  14.156  -2.679  1.00  1.66           H  
ATOM    190 2HB  LEU A  12      -2.448  14.824  -2.789  1.00  1.66           H  
ATOM    191  HG  LEU A  12      -3.292  17.046  -2.088  1.00  1.66           H  
ATOM    192 1HD1 LEU A  12      -5.567  17.225  -1.212  1.00  1.66           H  
ATOM    193 2HD1 LEU A  12      -5.572  16.820  -2.948  1.00  1.66           H  
ATOM    194 3HD1 LEU A  12      -5.906  15.558  -1.735  1.00  1.66           H  
ATOM    195 1HD2 LEU A  12      -3.698  16.386   0.256  1.00  1.66           H  
ATOM    196 2HD2 LEU A  12      -4.016  14.719  -0.280  1.00  1.66           H  
ATOM    197 3HD2 LEU A  12      -2.391  15.416  -0.475  1.00  1.66           H  
ATOM    198  N   ALA A  13      -1.740  16.707  -4.736  1.00  1.69           N  
ATOM    199  CA  ALA A  13      -0.976  17.906  -4.958  1.00  1.69           C  
ATOM    200  C   ALA A  13      -1.405  18.601  -6.236  1.00  1.69           C  
ATOM    201  O   ALA A  13      -1.551  19.814  -6.237  1.00  1.69           O  
ATOM    202  CB  ALA A  13       0.486  17.572  -5.020  1.00  1.69           C  
ATOM    203  H   ALA A  13      -1.253  15.821  -4.622  1.00  1.69           H  
ATOM    204  HA  ALA A  13      -1.157  18.583  -4.125  1.00  1.69           H  
ATOM    205 1HB  ALA A  13       1.038  18.483  -5.166  1.00  1.69           H  
ATOM    206 2HB  ALA A  13       0.790  17.093  -4.088  1.00  1.69           H  
ATOM    207 3HB  ALA A  13       0.666  16.894  -5.852  1.00  1.69           H  
ATOM    208  N   LYS A  14      -1.684  17.860  -7.311  1.00  1.73           N  
ATOM    209  CA  LYS A  14      -2.132  18.528  -8.530  1.00  1.73           C  
ATOM    210  C   LYS A  14      -3.470  19.240  -8.325  1.00  1.73           C  
ATOM    211  O   LYS A  14      -3.662  20.374  -8.778  1.00  1.73           O  
ATOM    212  CB  LYS A  14      -2.227  17.538  -9.690  1.00  1.73           C  
ATOM    213  CG  LYS A  14      -0.878  17.096 -10.238  1.00  1.73           C  
ATOM    214  CD  LYS A  14      -1.024  16.260 -11.491  1.00  1.73           C  
ATOM    215  CE  LYS A  14      -1.543  14.879 -11.145  1.00  1.73           C  
ATOM    216  NZ  LYS A  14      -1.598  13.967 -12.323  1.00  1.73           N  
ATOM    217  H   LYS A  14      -1.553  16.848  -7.290  1.00  1.73           H  
ATOM    218  HA  LYS A  14      -1.391  19.280  -8.791  1.00  1.73           H  
ATOM    219 1HB  LYS A  14      -2.762  16.643  -9.353  1.00  1.73           H  
ATOM    220 2HB  LYS A  14      -2.803  17.980 -10.502  1.00  1.73           H  
ATOM    221 1HG  LYS A  14      -0.312  17.977 -10.490  1.00  1.73           H  
ATOM    222 2HG  LYS A  14      -0.336  16.531  -9.478  1.00  1.73           H  
ATOM    223 1HD  LYS A  14      -1.716  16.746 -12.178  1.00  1.73           H  
ATOM    224 2HD  LYS A  14      -0.055  16.167 -11.981  1.00  1.73           H  
ATOM    225 1HE  LYS A  14      -0.891  14.437 -10.389  1.00  1.73           H  
ATOM    226 2HE  LYS A  14      -2.547  14.970 -10.729  1.00  1.73           H  
ATOM    227 1HZ  LYS A  14      -1.959  13.062 -11.977  1.00  1.73           H  
ATOM    228 2HZ  LYS A  14      -2.219  14.337 -13.023  1.00  1.73           H  
ATOM    229 3HZ  LYS A  14      -0.682  13.841 -12.714  1.00  1.73           H  
ATOM    230  N   GLU A  15      -4.396  18.612  -7.596  1.00  1.82           N  
ATOM    231  CA  GLU A  15      -5.687  19.263  -7.372  1.00  1.82           C  
ATOM    232  C   GLU A  15      -5.532  20.511  -6.506  1.00  1.82           C  
ATOM    233  O   GLU A  15      -6.200  21.531  -6.738  1.00  1.82           O  
ATOM    234  CB  GLU A  15      -6.685  18.287  -6.748  1.00  1.82           C  
ATOM    235  CG  GLU A  15      -7.157  17.161  -7.704  1.00  1.82           C  
ATOM    236  CD  GLU A  15      -7.930  17.677  -8.920  1.00  1.82           C  
ATOM    237  OE1 GLU A  15      -8.864  18.418  -8.736  1.00  1.82           O  
ATOM    238  OE2 GLU A  15      -7.572  17.337 -10.038  1.00  1.82           O  
ATOM    239  H   GLU A  15      -4.215  17.674  -7.227  1.00  1.82           H  
ATOM    240  HA  GLU A  15      -6.081  19.573  -8.335  1.00  1.82           H  
ATOM    241 1HB  GLU A  15      -6.224  17.811  -5.879  1.00  1.82           H  
ATOM    242 2HB  GLU A  15      -7.560  18.832  -6.398  1.00  1.82           H  
ATOM    243 1HG  GLU A  15      -6.280  16.614  -8.052  1.00  1.82           H  
ATOM    244 2HG  GLU A  15      -7.783  16.468  -7.145  1.00  1.82           H  
ATOM    245  N   ILE A  16      -4.621  20.452  -5.538  1.00  1.93           N  
ATOM    246  CA  ILE A  16      -4.398  21.583  -4.661  1.00  1.93           C  
ATOM    247  C   ILE A  16      -3.681  22.689  -5.425  1.00  1.93           C  
ATOM    248  O   ILE A  16      -4.051  23.851  -5.309  1.00  1.93           O  
ATOM    249  CB  ILE A  16      -3.659  21.185  -3.380  1.00  1.93           C  
ATOM    250  CG1 ILE A  16      -4.502  20.166  -2.586  1.00  1.93           C  
ATOM    251  CG2 ILE A  16      -3.429  22.408  -2.554  1.00  1.93           C  
ATOM    252  CD1 ILE A  16      -5.851  20.676  -2.196  1.00  1.93           C  
ATOM    253  H   ILE A  16      -4.105  19.580  -5.391  1.00  1.93           H  
ATOM    254  HA  ILE A  16      -5.370  21.970  -4.355  1.00  1.93           H  
ATOM    255  HB  ILE A  16      -2.706  20.712  -3.635  1.00  1.93           H  
ATOM    256 1HG1 ILE A  16      -4.648  19.287  -3.187  1.00  1.93           H  
ATOM    257 2HG1 ILE A  16      -3.977  19.886  -1.688  1.00  1.93           H  
ATOM    258 1HG2 ILE A  16      -2.913  22.127  -1.650  1.00  1.93           H  
ATOM    259 2HG2 ILE A  16      -2.832  23.104  -3.125  1.00  1.93           H  
ATOM    260 3HG2 ILE A  16      -4.381  22.870  -2.299  1.00  1.93           H  
ATOM    261 1HD1 ILE A  16      -6.385  19.900  -1.647  1.00  1.93           H  
ATOM    262 2HD1 ILE A  16      -5.740  21.558  -1.565  1.00  1.93           H  
ATOM    263 3HD1 ILE A  16      -6.412  20.937  -3.093  1.00  1.93           H  
ATOM    264  N   VAL A  17      -2.693  22.338  -6.244  1.00  2.09           N  
ATOM    265  CA  VAL A  17      -2.005  23.331  -7.052  1.00  2.09           C  
ATOM    266  C   VAL A  17      -2.986  24.058  -7.954  1.00  2.09           C  
ATOM    267  O   VAL A  17      -2.957  25.281  -8.003  1.00  2.09           O  
ATOM    268  CB  VAL A  17      -0.853  22.673  -7.844  1.00  2.09           C  
ATOM    269  CG1 VAL A  17      -0.297  23.601  -8.925  1.00  2.09           C  
ATOM    270  CG2 VAL A  17       0.297  22.346  -6.845  1.00  2.09           C  
ATOM    271  H   VAL A  17      -2.411  21.366  -6.309  1.00  2.09           H  
ATOM    272  HA  VAL A  17      -1.557  24.061  -6.380  1.00  2.09           H  
ATOM    273  HB  VAL A  17      -1.217  21.763  -8.315  1.00  2.09           H  
ATOM    274 1HG1 VAL A  17       0.514  23.098  -9.450  1.00  2.09           H  
ATOM    275 2HG1 VAL A  17      -1.087  23.841  -9.625  1.00  2.09           H  
ATOM    276 3HG1 VAL A  17       0.060  24.486  -8.509  1.00  2.09           H  
ATOM    277 1HG2 VAL A  17       1.108  21.873  -7.371  1.00  2.09           H  
ATOM    278 2HG2 VAL A  17       0.653  23.269  -6.384  1.00  2.09           H  
ATOM    279 3HG2 VAL A  17      -0.060  21.684  -6.068  1.00  2.09           H  
ATOM    280  N   LYS A  18      -3.899  23.351  -8.623  1.00  2.29           N  
ATOM    281  CA  LYS A  18      -4.871  24.065  -9.452  1.00  2.29           C  
ATOM    282  C   LYS A  18      -5.732  25.015  -8.613  1.00  2.29           C  
ATOM    283  O   LYS A  18      -5.988  26.162  -9.005  1.00  2.29           O  
ATOM    284  CB  LYS A  18      -5.761  23.075 -10.195  1.00  2.29           C  
ATOM    285  CG  LYS A  18      -5.075  22.335 -11.330  1.00  2.29           C  
ATOM    286  CD  LYS A  18      -6.059  21.502 -12.127  1.00  2.29           C  
ATOM    287  CE  LYS A  18      -6.468  20.277 -11.316  1.00  2.29           C  
ATOM    288  NZ  LYS A  18      -7.355  19.340 -12.068  1.00  2.29           N  
ATOM    289  H   LYS A  18      -3.904  22.330  -8.574  1.00  2.29           H  
ATOM    290  HA  LYS A  18      -4.338  24.660 -10.180  1.00  2.29           H  
ATOM    291 1HB  LYS A  18      -6.127  22.324  -9.487  1.00  2.29           H  
ATOM    292 2HB  LYS A  18      -6.625  23.595 -10.600  1.00  2.29           H  
ATOM    293 1HG  LYS A  18      -4.552  23.036 -11.984  1.00  2.29           H  
ATOM    294 2HG  LYS A  18      -4.358  21.661 -10.894  1.00  2.29           H  
ATOM    295 1HD  LYS A  18      -6.943  22.095 -12.360  1.00  2.29           H  
ATOM    296 2HD  LYS A  18      -5.597  21.177 -13.057  1.00  2.29           H  
ATOM    297 1HE  LYS A  18      -5.567  19.740 -11.014  1.00  2.29           H  
ATOM    298 2HE  LYS A  18      -6.994  20.608 -10.420  1.00  2.29           H  
ATOM    299 1HZ  LYS A  18      -7.567  18.551 -11.426  1.00  2.29           H  
ATOM    300 2HZ  LYS A  18      -8.208  19.801 -12.332  1.00  2.29           H  
ATOM    301 3HZ  LYS A  18      -6.888  18.994 -12.887  1.00  2.29           H  
ATOM    302  N   ALA A  19      -6.140  24.568  -7.416  1.00  2.57           N  
ATOM    303  CA  ALA A  19      -6.933  25.419  -6.533  1.00  2.57           C  
ATOM    304  C   ALA A  19      -6.160  26.679  -6.144  1.00  2.57           C  
ATOM    305  O   ALA A  19      -6.738  27.768  -6.044  1.00  2.57           O  
ATOM    306  CB  ALA A  19      -7.322  24.650  -5.278  1.00  2.57           C  
ATOM    307  H   ALA A  19      -5.928  23.612  -7.125  1.00  2.57           H  
ATOM    308  HA  ALA A  19      -7.831  25.719  -7.068  1.00  2.57           H  
ATOM    309 1HB  ALA A  19      -7.932  25.283  -4.639  1.00  2.57           H  
ATOM    310 2HB  ALA A  19      -7.886  23.760  -5.559  1.00  2.57           H  
ATOM    311 3HB  ALA A  19      -6.428  24.352  -4.741  1.00  2.57           H  
ATOM    312  N   LEU A  20      -4.855  26.529  -5.928  1.00  2.91           N  
ATOM    313  CA  LEU A  20      -3.998  27.630  -5.526  1.00  2.91           C  
ATOM    314  C   LEU A  20      -3.681  28.563  -6.675  1.00  2.91           C  
ATOM    315  O   LEU A  20      -3.586  29.775  -6.480  1.00  2.91           O  
ATOM    316  CB  LEU A  20      -2.721  27.090  -4.951  1.00  2.91           C  
ATOM    317  CG  LEU A  20      -2.873  26.334  -3.685  1.00  2.91           C  
ATOM    318  CD1 LEU A  20      -1.594  25.708  -3.379  1.00  2.91           C  
ATOM    319  CD2 LEU A  20      -3.309  27.255  -2.578  1.00  2.91           C  
ATOM    320  H   LEU A  20      -4.453  25.593  -6.007  1.00  2.91           H  
ATOM    321  HA  LEU A  20      -4.514  28.190  -4.752  1.00  2.91           H  
ATOM    322 1HB  LEU A  20      -2.253  26.436  -5.687  1.00  2.91           H  
ATOM    323 2HB  LEU A  20      -2.071  27.930  -4.752  1.00  2.91           H  
ATOM    324  HG  LEU A  20      -3.611  25.571  -3.802  1.00  2.91           H  
ATOM    325 1HD1 LEU A  20      -1.714  25.152  -2.483  1.00  2.91           H  
ATOM    326 2HD1 LEU A  20      -1.300  25.040  -4.187  1.00  2.91           H  
ATOM    327 3HD1 LEU A  20      -0.835  26.471  -3.246  1.00  2.91           H  
ATOM    328 1HD2 LEU A  20      -3.413  26.685  -1.654  1.00  2.91           H  
ATOM    329 2HD2 LEU A  20      -2.563  28.037  -2.442  1.00  2.91           H  
ATOM    330 3HD2 LEU A  20      -4.268  27.705  -2.839  1.00  2.91           H  
ATOM    331  N   ILE A  21      -3.552  28.015  -7.884  1.00  3.30           N  
ATOM    332  CA  ILE A  21      -3.281  28.864  -9.026  1.00  3.30           C  
ATOM    333  C   ILE A  21      -4.469  29.816  -9.114  1.00  3.30           C  
ATOM    334  O   ILE A  21      -4.308  31.042  -9.133  1.00  3.30           O  
ATOM    335  CB  ILE A  21      -3.142  28.021 -10.338  1.00  3.30           C  
ATOM    336  CG1 ILE A  21      -1.888  27.151 -10.362  1.00  3.30           C  
ATOM    337  CG2 ILE A  21      -3.122  28.875 -11.548  1.00  3.30           C  
ATOM    338  CD1 ILE A  21      -1.874  26.123 -11.475  1.00  3.30           C  
ATOM    339  H   ILE A  21      -3.611  27.004  -7.995  1.00  3.30           H  
ATOM    340  HA  ILE A  21      -2.375  29.436  -8.855  1.00  3.30           H  
ATOM    341  HB  ILE A  21      -3.983  27.353 -10.375  1.00  3.30           H  
ATOM    342 1HG1 ILE A  21      -1.042  27.787 -10.499  1.00  3.30           H  
ATOM    343 2HG1 ILE A  21      -1.786  26.644  -9.440  1.00  3.30           H  
ATOM    344 1HG2 ILE A  21      -3.067  28.243 -12.432  1.00  3.30           H  
ATOM    345 2HG2 ILE A  21      -4.027  29.473 -11.592  1.00  3.30           H  
ATOM    346 3HG2 ILE A  21      -2.255  29.508 -11.522  1.00  3.30           H  
ATOM    347 1HD1 ILE A  21      -0.950  25.559 -11.434  1.00  3.30           H  
ATOM    348 2HD1 ILE A  21      -2.701  25.450 -11.372  1.00  3.30           H  
ATOM    349 3HD1 ILE A  21      -1.947  26.630 -12.437  1.00  3.30           H  
ATOM    350  N   ALA A  22      -5.679  29.254  -9.039  1.00  3.71           N  
ATOM    351  CA  ALA A  22      -6.880  30.070  -9.077  1.00  3.71           C  
ATOM    352  C   ALA A  22      -6.968  31.058  -7.902  1.00  3.71           C  
ATOM    353  O   ALA A  22      -7.296  32.233  -8.098  1.00  3.71           O  
ATOM    354  CB  ALA A  22      -8.095  29.164  -9.056  1.00  3.71           C  
ATOM    355  H   ALA A  22      -5.761  28.236  -8.989  1.00  3.71           H  
ATOM    356  HA  ALA A  22      -6.866  30.641 -10.004  1.00  3.71           H  
ATOM    357 1HB  ALA A  22      -8.996  29.767  -9.118  1.00  3.71           H  
ATOM    358 2HB  ALA A  22      -8.055  28.485  -9.894  1.00  3.71           H  
ATOM    359 3HB  ALA A  22      -8.102  28.591  -8.129  1.00  3.71           H  
ATOM    360  N   ALA A  23      -6.615  30.614  -6.687  1.00  4.04           N  
ATOM    361  CA  ALA A  23      -6.678  31.456  -5.486  1.00  4.04           C  
ATOM    362  C   ALA A  23      -5.803  32.696  -5.595  1.00  4.04           C  
ATOM    363  O   ALA A  23      -6.155  33.764  -5.090  1.00  4.04           O  
ATOM    364  CB  ALA A  23      -6.254  30.672  -4.262  1.00  4.04           C  
ATOM    365  H   ALA A  23      -6.358  29.634  -6.570  1.00  4.04           H  
ATOM    366  HA  ALA A  23      -7.712  31.777  -5.364  1.00  4.04           H  
ATOM    367 1HB  ALA A  23      -6.341  31.299  -3.377  1.00  4.04           H  
ATOM    368 2HB  ALA A  23      -6.889  29.792  -4.154  1.00  4.04           H  
ATOM    369 3HB  ALA A  23      -5.221  30.364  -4.385  1.00  4.04           H  
ATOM    370  N   LEU A  24      -4.671  32.563  -6.279  1.00  4.18           N  
ATOM    371  CA  LEU A  24      -3.726  33.658  -6.441  1.00  4.18           C  
ATOM    372  C   LEU A  24      -4.095  34.594  -7.590  1.00  4.18           C  
ATOM    373  O   LEU A  24      -3.372  35.555  -7.864  1.00  4.18           O  
ATOM    374  CB  LEU A  24      -2.315  33.102  -6.651  1.00  4.18           C  
ATOM    375  CG  LEU A  24      -1.726  32.344  -5.450  1.00  4.18           C  
ATOM    376  CD1 LEU A  24      -0.411  31.740  -5.838  1.00  4.18           C  
ATOM    377  CD2 LEU A  24      -1.561  33.298  -4.279  1.00  4.18           C  
ATOM    378  H   LEU A  24      -4.430  31.642  -6.654  1.00  4.18           H  
ATOM    379  HA  LEU A  24      -3.728  34.239  -5.522  1.00  4.18           H  
ATOM    380 1HB  LEU A  24      -2.351  32.397  -7.486  1.00  4.18           H  
ATOM    381 2HB  LEU A  24      -1.643  33.918  -6.912  1.00  4.18           H  
ATOM    382  HG  LEU A  24      -2.398  31.537  -5.168  1.00  4.18           H  
ATOM    383 1HD1 LEU A  24      -0.003  31.189  -5.004  1.00  4.18           H  
ATOM    384 2HD1 LEU A  24      -0.569  31.072  -6.674  1.00  4.18           H  
ATOM    385 3HD1 LEU A  24       0.273  32.507  -6.119  1.00  4.18           H  
ATOM    386 1HD2 LEU A  24      -1.150  32.759  -3.428  1.00  4.18           H  
ATOM    387 2HD2 LEU A  24      -0.887  34.104  -4.558  1.00  4.18           H  
ATOM    388 3HD2 LEU A  24      -2.533  33.714  -4.012  1.00  4.18           H  
ATOM    389  N   GLY A  25      -5.209  34.317  -8.274  1.00  4.12           N  
ATOM    390  CA  GLY A  25      -5.644  35.137  -9.393  1.00  4.12           C  
ATOM    391  C   GLY A  25      -4.967  34.745 -10.696  1.00  4.12           C  
ATOM    392  O   GLY A  25      -4.970  35.512 -11.662  1.00  4.12           O  
ATOM    393  H   GLY A  25      -5.794  33.521  -8.017  1.00  4.12           H  
ATOM    394 1HA  GLY A  25      -6.724  35.035  -9.501  1.00  4.12           H  
ATOM    395 2HA  GLY A  25      -5.443  36.184  -9.174  1.00  4.12           H  
ATOM    396  N   LEU A  26      -4.361  33.568 -10.723  1.00  3.90           N  
ATOM    397  CA  LEU A  26      -3.678  33.122 -11.911  1.00  3.90           C  
ATOM    398  C   LEU A  26      -4.660  32.229 -12.689  1.00  3.90           C  
ATOM    399  O   LEU A  26      -5.462  31.527 -12.075  1.00  3.90           O  
ATOM    400  CB  LEU A  26      -2.455  32.326 -11.488  1.00  3.90           C  
ATOM    401  CG  LEU A  26      -1.441  33.028 -10.598  1.00  3.90           C  
ATOM    402  CD1 LEU A  26      -0.439  32.006 -10.143  1.00  3.90           C  
ATOM    403  CD2 LEU A  26      -0.749  34.145 -11.354  1.00  3.90           C  
ATOM    404  H   LEU A  26      -4.391  32.938  -9.920  1.00  3.90           H  
ATOM    405  HA  LEU A  26      -3.361  33.988 -12.472  1.00  3.90           H  
ATOM    406 1HB  LEU A  26      -2.797  31.518 -10.919  1.00  3.90           H  
ATOM    407 2HB  LEU A  26      -1.947  31.946 -12.375  1.00  3.90           H  
ATOM    408  HG  LEU A  26      -1.944  33.439  -9.722  1.00  3.90           H  
ATOM    409 1HD1 LEU A  26       0.271  32.475  -9.507  1.00  3.90           H  
ATOM    410 2HD1 LEU A  26      -0.944  31.212  -9.596  1.00  3.90           H  
ATOM    411 3HD1 LEU A  26       0.062  31.596 -11.000  1.00  3.90           H  
ATOM    412 1HD2 LEU A  26      -0.018  34.629 -10.702  1.00  3.90           H  
ATOM    413 2HD2 LEU A  26      -0.237  33.734 -12.226  1.00  3.90           H  
ATOM    414 3HD2 LEU A  26      -1.491  34.877 -11.677  1.00  3.90           H  
ATOM    415  N   PRO A  27      -4.679  32.257 -14.024  1.00  3.55           N  
ATOM    416  CA  PRO A  27      -5.459  31.355 -14.852  1.00  3.55           C  
ATOM    417  C   PRO A  27      -5.082  29.900 -14.615  1.00  3.55           C  
ATOM    418  O   PRO A  27      -3.908  29.580 -14.434  1.00  3.55           O  
ATOM    419  CB  PRO A  27      -5.071  31.787 -16.263  1.00  3.55           C  
ATOM    420  CG  PRO A  27      -4.630  33.224 -16.131  1.00  3.55           C  
ATOM    421  CD  PRO A  27      -3.966  33.308 -14.771  1.00  3.55           C  
ATOM    422  HA  PRO A  27      -6.533  31.516 -14.667  1.00  3.55           H  
ATOM    423 1HB  PRO A  27      -4.271  31.133 -16.621  1.00  3.55           H  
ATOM    424 2HB  PRO A  27      -5.933  31.657 -16.943  1.00  3.55           H  
ATOM    425 1HG  PRO A  27      -3.949  33.490 -16.956  1.00  3.55           H  
ATOM    426 2HG  PRO A  27      -5.502  33.890 -16.213  1.00  3.55           H  
ATOM    427 1HD  PRO A  27      -2.886  33.101 -14.821  1.00  3.55           H  
ATOM    428 2HD  PRO A  27      -4.194  34.310 -14.374  1.00  3.55           H  
ATOM    429  N   VAL A  28      -6.063  29.010 -14.683  1.00  3.13           N  
ATOM    430  CA  VAL A  28      -5.832  27.570 -14.563  1.00  3.13           C  
ATOM    431  C   VAL A  28      -6.061  26.986 -15.939  1.00  3.13           C  
ATOM    432  O   VAL A  28      -5.287  26.179 -16.445  1.00  3.13           O  
ATOM    433  CB  VAL A  28      -6.775  26.912 -13.540  1.00  3.13           C  
ATOM    434  CG1 VAL A  28      -6.567  25.398 -13.527  1.00  3.13           C  
ATOM    435  CG2 VAL A  28      -6.487  27.461 -12.180  1.00  3.13           C  
ATOM    436  H   VAL A  28      -7.023  29.320 -14.849  1.00  3.13           H  
ATOM    437  HA  VAL A  28      -4.799  27.389 -14.263  1.00  3.13           H  
ATOM    438  HB  VAL A  28      -7.811  27.118 -13.820  1.00  3.13           H  
ATOM    439 1HG1 VAL A  28      -7.241  24.944 -12.802  1.00  3.13           H  
ATOM    440 2HG1 VAL A  28      -6.774  24.994 -14.518  1.00  3.13           H  
ATOM    441 3HG1 VAL A  28      -5.534  25.177 -13.251  1.00  3.13           H  
ATOM    442 1HG2 VAL A  28      -7.146  26.997 -11.452  1.00  3.13           H  
ATOM    443 2HG2 VAL A  28      -5.475  27.230 -11.939  1.00  3.13           H  
ATOM    444 3HG2 VAL A  28      -6.632  28.544 -12.170  1.00  3.13           H  
ATOM    445  N   GLU A  29      -7.130  27.444 -16.566  1.00  2.69           N  
ATOM    446  CA  GLU A  29      -7.543  27.010 -17.887  1.00  2.69           C  
ATOM    447  C   GLU A  29      -6.484  27.325 -18.964  1.00  2.69           C  
ATOM    448  O   GLU A  29      -6.471  26.706 -20.029  1.00  2.69           O  
ATOM    449  CB  GLU A  29      -8.887  27.689 -18.165  1.00  2.69           C  
ATOM    450  CG  GLU A  29      -8.816  29.223 -18.165  1.00  2.69           C  
ATOM    451  CD  GLU A  29      -8.821  29.849 -16.762  1.00  2.69           C  
ATOM    452  OE1 GLU A  29      -8.644  29.126 -15.806  1.00  2.69           O  
ATOM    453  OE2 GLU A  29      -8.962  31.040 -16.660  1.00  2.69           O  
ATOM    454  H   GLU A  29      -7.715  28.107 -16.089  1.00  2.69           H  
ATOM    455  HA  GLU A  29      -7.691  25.931 -17.861  1.00  2.69           H  
ATOM    456 1HB  GLU A  29      -9.262  27.369 -19.137  1.00  2.69           H  
ATOM    457 2HB  GLU A  29      -9.612  27.383 -17.412  1.00  2.69           H  
ATOM    458 1HG  GLU A  29      -7.942  29.521 -18.665  1.00  2.69           H  
ATOM    459 2HG  GLU A  29      -9.665  29.609 -18.728  1.00  2.69           H  
ATOM    460  N   LEU A  30      -5.598  28.287 -18.668  1.00  2.30           N  
ATOM    461  CA  LEU A  30      -4.511  28.685 -19.550  1.00  2.30           C  
ATOM    462  C   LEU A  30      -3.143  28.257 -19.013  1.00  2.30           C  
ATOM    463  O   LEU A  30      -2.128  28.800 -19.450  1.00  2.30           O  
ATOM    464  CB  LEU A  30      -4.468  30.204 -19.751  1.00  2.30           C  
ATOM    465  CG  LEU A  30      -5.694  30.860 -20.370  1.00  2.30           C  
ATOM    466  CD1 LEU A  30      -5.477  32.357 -20.417  1.00  2.30           C  
ATOM    467  CD2 LEU A  30      -5.939  30.278 -21.739  1.00  2.30           C  
ATOM    468  H   LEU A  30      -5.690  28.746 -17.774  1.00  2.30           H  
ATOM    469  HA  LEU A  30      -4.658  28.207 -20.520  1.00  2.30           H  
ATOM    470 1HB  LEU A  30      -4.284  30.669 -18.808  1.00  2.30           H  
ATOM    471 2HB  LEU A  30      -3.624  30.428 -20.406  1.00  2.30           H  
ATOM    472  HG  LEU A  30      -6.545  30.689 -19.754  1.00  2.30           H  
ATOM    473 1HD1 LEU A  30      -6.357  32.837 -20.844  1.00  2.30           H  
ATOM    474 2HD1 LEU A  30      -5.314  32.733 -19.408  1.00  2.30           H  
ATOM    475 3HD1 LEU A  30      -4.606  32.577 -21.035  1.00  2.30           H  
ATOM    476 1HD2 LEU A  30      -6.819  30.745 -22.182  1.00  2.30           H  
ATOM    477 2HD2 LEU A  30      -5.069  30.460 -22.377  1.00  2.30           H  
ATOM    478 3HD2 LEU A  30      -6.104  29.201 -21.653  1.00  2.30           H  
ATOM    479  N   ALA A  31      -3.083  27.346 -18.033  1.00  1.96           N  
ATOM    480  CA  ALA A  31      -1.771  26.940 -17.517  1.00  1.96           C  
ATOM    481  C   ALA A  31      -1.795  25.488 -17.043  1.00  1.96           C  
ATOM    482  O   ALA A  31      -2.467  25.128 -16.077  1.00  1.96           O  
ATOM    483  CB  ALA A  31      -1.356  27.885 -16.396  1.00  1.96           C  
ATOM    484  H   ALA A  31      -3.924  26.913 -17.650  1.00  1.96           H  
ATOM    485  HA  ALA A  31      -1.058  27.001 -18.330  1.00  1.96           H  
ATOM    486 1HB  ALA A  31      -0.387  27.626 -16.039  1.00  1.96           H  
ATOM    487 2HB  ALA A  31      -1.332  28.906 -16.773  1.00  1.96           H  
ATOM    488 3HB  ALA A  31      -2.079  27.819 -15.579  1.00  1.96           H  
ATOM    489  N   GLU A  32      -1.031  24.651 -17.726  1.00  1.69           N  
ATOM    490  CA  GLU A  32      -1.060  23.215 -17.470  1.00  1.69           C  
ATOM    491  C   GLU A  32      -0.060  22.768 -16.430  1.00  1.69           C  
ATOM    492  O   GLU A  32       1.105  23.141 -16.492  1.00  1.69           O  
ATOM    493  CB  GLU A  32      -0.811  22.461 -18.783  1.00  1.69           C  
ATOM    494  CG  GLU A  32      -0.893  20.937 -18.690  1.00  1.69           C  
ATOM    495  CD  GLU A  32      -0.695  20.245 -20.026  1.00  1.69           C  
ATOM    496  OE1 GLU A  32      -0.429  20.922 -20.988  1.00  1.69           O  
ATOM    497  OE2 GLU A  32      -0.821  19.043 -20.081  1.00  1.69           O  
ATOM    498  H   GLU A  32      -0.430  25.029 -18.461  1.00  1.69           H  
ATOM    499  HA  GLU A  32      -2.056  22.958 -17.108  1.00  1.69           H  
ATOM    500 1HB  GLU A  32      -1.533  22.789 -19.530  1.00  1.69           H  
ATOM    501 2HB  GLU A  32       0.183  22.716 -19.158  1.00  1.69           H  
ATOM    502 1HG  GLU A  32      -0.119  20.589 -18.011  1.00  1.69           H  
ATOM    503 2HG  GLU A  32      -1.857  20.657 -18.271  1.00  1.69           H  
ATOM    504  N   ILE A  33      -0.474  21.944 -15.479  1.00  1.49           N  
ATOM    505  CA  ILE A  33       0.533  21.449 -14.553  1.00  1.49           C  
ATOM    506  C   ILE A  33       1.299  20.370 -15.287  1.00  1.49           C  
ATOM    507  O   ILE A  33       0.688  19.434 -15.799  1.00  1.49           O  
ATOM    508  CB  ILE A  33      -0.053  20.846 -13.270  1.00  1.49           C  
ATOM    509  CG1 ILE A  33      -0.823  21.880 -12.451  1.00  1.49           C  
ATOM    510  CG2 ILE A  33       1.059  20.277 -12.454  1.00  1.49           C  
ATOM    511  CD1 ILE A  33      -1.569  21.255 -11.305  1.00  1.49           C  
ATOM    512  H   ILE A  33      -1.441  21.657 -15.417  1.00  1.49           H  
ATOM    513  HA  ILE A  33       1.216  22.245 -14.288  1.00  1.49           H  
ATOM    514  HB  ILE A  33      -0.749  20.048 -13.527  1.00  1.49           H  
ATOM    515 1HG1 ILE A  33      -0.144  22.600 -12.042  1.00  1.49           H  
ATOM    516 2HG1 ILE A  33      -1.538  22.397 -13.094  1.00  1.49           H  
ATOM    517 1HG2 ILE A  33       0.631  19.840 -11.570  1.00  1.49           H  
ATOM    518 2HG2 ILE A  33       1.584  19.510 -13.017  1.00  1.49           H  
ATOM    519 3HG2 ILE A  33       1.759  21.071 -12.183  1.00  1.49           H  
ATOM    520 1HD1 ILE A  33      -2.094  22.021 -10.750  1.00  1.49           H  
ATOM    521 2HD1 ILE A  33      -2.286  20.525 -11.681  1.00  1.49           H  
ATOM    522 3HD1 ILE A  33      -0.863  20.757 -10.646  1.00  1.49           H  
ATOM    523  N   THR A  34       2.621  20.492 -15.353  1.00  1.37           N  
ATOM    524  CA  THR A  34       3.389  19.516 -16.104  1.00  1.37           C  
ATOM    525  C   THR A  34       4.190  18.581 -15.205  1.00  1.37           C  
ATOM    526  O   THR A  34       4.430  17.427 -15.569  1.00  1.37           O  
ATOM    527  CB  THR A  34       4.331  20.246 -17.076  1.00  1.37           C  
ATOM    528  OG1 THR A  34       5.243  21.071 -16.344  1.00  1.37           O  
ATOM    529  CG2 THR A  34       3.518  21.150 -18.004  1.00  1.37           C  
ATOM    530  H   THR A  34       3.086  21.273 -14.903  1.00  1.37           H  
ATOM    531  HA  THR A  34       2.701  18.909 -16.691  1.00  1.37           H  
ATOM    532  HB  THR A  34       4.886  19.520 -17.665  1.00  1.37           H  
ATOM    533  HG1 THR A  34       4.764  21.504 -15.602  1.00  1.37           H  
ATOM    534 1HG2 THR A  34       4.189  21.665 -18.687  1.00  1.37           H  
ATOM    535 2HG2 THR A  34       2.805  20.553 -18.575  1.00  1.37           H  
ATOM    536 3HG2 THR A  34       2.982  21.879 -17.414  1.00  1.37           H  
ATOM    537  N   SER A  35       4.562  19.049 -14.014  1.00  1.32           N  
ATOM    538  CA  SER A  35       5.315  18.188 -13.101  1.00  1.32           C  
ATOM    539  C   SER A  35       5.260  18.631 -11.642  1.00  1.32           C  
ATOM    540  O   SER A  35       5.612  19.765 -11.313  1.00  1.32           O  
ATOM    541  CB  SER A  35       6.770  18.109 -13.549  1.00  1.32           C  
ATOM    542  OG  SER A  35       7.535  17.343 -12.661  1.00  1.32           O  
ATOM    543  H   SER A  35       4.362  20.017 -13.779  1.00  1.32           H  
ATOM    544  HA  SER A  35       4.886  17.187 -13.158  1.00  1.32           H  
ATOM    545 1HB  SER A  35       6.820  17.666 -14.542  1.00  1.32           H  
ATOM    546 2HB  SER A  35       7.187  19.110 -13.621  1.00  1.32           H  
ATOM    547  HG  SER A  35       7.030  16.541 -12.499  1.00  1.32           H  
ATOM    548  N   ILE A  36       4.826  17.725 -10.764  1.00  1.36           N  
ATOM    549  CA  ILE A  36       4.787  18.009  -9.329  1.00  1.36           C  
ATOM    550  C   ILE A  36       5.739  17.077  -8.577  1.00  1.36           C  
ATOM    551  O   ILE A  36       5.664  15.855  -8.743  1.00  1.36           O  
ATOM    552  CB  ILE A  36       3.381  17.831  -8.725  1.00  1.36           C  
ATOM    553  CG1 ILE A  36       2.322  18.642  -9.415  1.00  1.36           C  
ATOM    554  CG2 ILE A  36       3.424  18.326  -7.330  1.00  1.36           C  
ATOM    555  CD1 ILE A  36       2.545  20.094  -9.301  1.00  1.36           C  
ATOM    556  H   ILE A  36       4.537  16.815 -11.095  1.00  1.36           H  
ATOM    557  HA  ILE A  36       5.112  19.032  -9.156  1.00  1.36           H  
ATOM    558  HB  ILE A  36       3.091  16.780  -8.741  1.00  1.36           H  
ATOM    559 1HG1 ILE A  36       2.266  18.359 -10.461  1.00  1.36           H  
ATOM    560 2HG1 ILE A  36       1.371  18.423  -8.939  1.00  1.36           H  
ATOM    561 1HG2 ILE A  36       2.463  18.211  -6.890  1.00  1.36           H  
ATOM    562 2HG2 ILE A  36       4.146  17.784  -6.768  1.00  1.36           H  
ATOM    563 3HG2 ILE A  36       3.700  19.378  -7.340  1.00  1.36           H  
ATOM    564 1HD1 ILE A  36       1.746  20.646  -9.768  1.00  1.36           H  
ATOM    565 2HD1 ILE A  36       2.586  20.357  -8.249  1.00  1.36           H  
ATOM    566 3HD1 ILE A  36       3.483  20.338  -9.777  1.00  1.36           H  
ATOM    567  N   GLU A  37       6.619  17.636  -7.753  1.00  1.48           N  
ATOM    568  CA  GLU A  37       7.519  16.819  -6.949  1.00  1.48           C  
ATOM    569  C   GLU A  37       6.985  16.757  -5.532  1.00  1.48           C  
ATOM    570  O   GLU A  37       6.919  17.791  -4.852  1.00  1.48           O  
ATOM    571  CB  GLU A  37       8.940  17.376  -6.941  1.00  1.48           C  
ATOM    572  CG  GLU A  37       9.947  16.534  -6.147  1.00  1.48           C  
ATOM    573  CD  GLU A  37      11.352  17.103  -6.158  1.00  1.48           C  
ATOM    574  OE1 GLU A  37      11.568  18.090  -6.818  1.00  1.48           O  
ATOM    575  OE2 GLU A  37      12.204  16.544  -5.508  1.00  1.48           O  
ATOM    576  H   GLU A  37       6.635  18.649  -7.662  1.00  1.48           H  
ATOM    577  HA  GLU A  37       7.541  15.806  -7.352  1.00  1.48           H  
ATOM    578 1HB  GLU A  37       9.302  17.478  -7.964  1.00  1.48           H  
ATOM    579 2HB  GLU A  37       8.927  18.367  -6.496  1.00  1.48           H  
ATOM    580 1HG  GLU A  37       9.604  16.466  -5.112  1.00  1.48           H  
ATOM    581 2HG  GLU A  37       9.963  15.527  -6.560  1.00  1.48           H  
ATOM    582  N   VAL A  38       6.603  15.551  -5.104  1.00  1.70           N  
ATOM    583  CA  VAL A  38       6.006  15.340  -3.789  1.00  1.70           C  
ATOM    584  C   VAL A  38       6.808  14.341  -2.963  1.00  1.70           C  
ATOM    585  O   VAL A  38       7.217  13.286  -3.459  1.00  1.70           O  
ATOM    586  CB  VAL A  38       4.552  14.845  -3.907  1.00  1.70           C  
ATOM    587  CG1 VAL A  38       3.943  14.637  -2.529  1.00  1.70           C  
ATOM    588  CG2 VAL A  38       3.758  15.829  -4.672  1.00  1.70           C  
ATOM    589  H   VAL A  38       6.709  14.762  -5.728  1.00  1.70           H  
ATOM    590  HA  VAL A  38       6.000  16.289  -3.265  1.00  1.70           H  
ATOM    591  HB  VAL A  38       4.532  13.883  -4.414  1.00  1.70           H  
ATOM    592 1HG1 VAL A  38       2.931  14.295  -2.660  1.00  1.70           H  
ATOM    593 2HG1 VAL A  38       4.506  13.894  -1.971  1.00  1.70           H  
ATOM    594 3HG1 VAL A  38       3.938  15.579  -1.981  1.00  1.70           H  
ATOM    595 1HG2 VAL A  38       2.743  15.486  -4.747  1.00  1.70           H  
ATOM    596 2HG2 VAL A  38       3.785  16.777  -4.161  1.00  1.70           H  
ATOM    597 3HG2 VAL A  38       4.185  15.921  -5.654  1.00  1.70           H  
ATOM    598  N   THR A  39       7.035  14.697  -1.710  1.00  2.02           N  
ATOM    599  CA  THR A  39       7.791  13.886  -0.765  1.00  2.02           C  
ATOM    600  C   THR A  39       6.989  13.402   0.440  1.00  2.02           C  
ATOM    601  O   THR A  39       6.108  14.070   0.968  1.00  2.02           O  
ATOM    602  CB  THR A  39       9.083  14.613  -0.343  1.00  2.02           C  
ATOM    603  OG1 THR A  39       9.908  14.766  -1.495  1.00  2.02           O  
ATOM    604  CG2 THR A  39       9.834  13.887   0.745  1.00  2.02           C  
ATOM    605  H   THR A  39       6.647  15.590  -1.400  1.00  2.02           H  
ATOM    606  HA  THR A  39       8.115  12.992  -1.295  1.00  2.02           H  
ATOM    607  HB  THR A  39       8.836  15.594   0.022  1.00  2.02           H  
ATOM    608  HG1 THR A  39       9.977  13.924  -1.959  1.00  2.02           H  
ATOM    609 1HG2 THR A  39      10.733  14.448   0.997  1.00  2.02           H  
ATOM    610 2HG2 THR A  39       9.210  13.801   1.632  1.00  2.02           H  
ATOM    611 3HG2 THR A  39      10.113  12.894   0.400  1.00  2.02           H  
ATOM    612  N   TYR A  40       7.213  12.159   0.817  1.00  2.49           N  
ATOM    613  CA  TYR A  40       6.553  11.614   1.993  1.00  2.49           C  
ATOM    614  C   TYR A  40       7.292  12.004   3.272  1.00  2.49           C  
ATOM    615  O   TYR A  40       8.500  11.792   3.385  1.00  2.49           O  
ATOM    616  CB  TYR A  40       6.462  10.110   1.873  1.00  2.49           C  
ATOM    617  CG  TYR A  40       5.881   9.448   3.065  1.00  2.49           C  
ATOM    618  CD1 TYR A  40       4.542   9.539   3.318  1.00  2.49           C  
ATOM    619  CD2 TYR A  40       6.700   8.717   3.906  1.00  2.49           C  
ATOM    620  CE1 TYR A  40       4.020   8.901   4.392  1.00  2.49           C  
ATOM    621  CE2 TYR A  40       6.165   8.079   4.993  1.00  2.49           C  
ATOM    622  CZ  TYR A  40       4.824   8.165   5.237  1.00  2.49           C  
ATOM    623  OH  TYR A  40       4.279   7.518   6.329  1.00  2.49           O  
ATOM    624  H   TYR A  40       7.899  11.606   0.325  1.00  2.49           H  
ATOM    625  HA  TYR A  40       5.546  12.025   2.052  1.00  2.49           H  
ATOM    626 1HB  TYR A  40       5.849   9.849   1.007  1.00  2.49           H  
ATOM    627 2HB  TYR A  40       7.456   9.697   1.706  1.00  2.49           H  
ATOM    628  HD1 TYR A  40       3.897  10.113   2.657  1.00  2.49           H  
ATOM    629  HD2 TYR A  40       7.766   8.645   3.702  1.00  2.49           H  
ATOM    630  HE1 TYR A  40       2.981   8.970   4.573  1.00  2.49           H  
ATOM    631  HE2 TYR A  40       6.802   7.498   5.662  1.00  2.49           H  
ATOM    632  HH  TYR A  40       4.997   7.274   6.960  1.00  2.49           H  
ATOM    633  N   ARG A  41       6.559  12.577   4.229  1.00  3.10           N  
ATOM    634  CA  ARG A  41       7.125  13.008   5.508  1.00  3.10           C  
ATOM    635  C   ARG A  41       6.303  12.467   6.675  1.00  3.10           C  
ATOM    636  O   ARG A  41       5.104  12.262   6.538  1.00  3.10           O  
ATOM    637  CB  ARG A  41       7.155  14.532   5.609  1.00  3.10           C  
ATOM    638  CG  ARG A  41       7.920  15.261   4.495  1.00  3.10           C  
ATOM    639  CD  ARG A  41       9.397  15.132   4.630  1.00  3.10           C  
ATOM    640  NE  ARG A  41       9.912  15.827   5.818  1.00  3.10           N  
ATOM    641  CZ  ARG A  41      11.200  15.803   6.223  1.00  3.10           C  
ATOM    642  NH1 ARG A  41      12.097  15.115   5.542  1.00  3.10           N  
ATOM    643  NH2 ARG A  41      11.561  16.471   7.305  1.00  3.10           N  
ATOM    644  H   ARG A  41       5.576  12.716   4.059  1.00  3.10           H  
ATOM    645  HA  ARG A  41       8.142  12.625   5.589  1.00  3.10           H  
ATOM    646 1HB  ARG A  41       6.133  14.911   5.603  1.00  3.10           H  
ATOM    647 2HB  ARG A  41       7.604  14.824   6.559  1.00  3.10           H  
ATOM    648 1HG  ARG A  41       7.631  14.859   3.525  1.00  3.10           H  
ATOM    649 2HG  ARG A  41       7.672  16.323   4.528  1.00  3.10           H  
ATOM    650 1HD  ARG A  41       9.661  14.076   4.707  1.00  3.10           H  
ATOM    651 2HD  ARG A  41       9.875  15.559   3.749  1.00  3.10           H  
ATOM    652  HE  ARG A  41       9.258  16.370   6.378  1.00  3.10           H  
ATOM    653 1HH1 ARG A  41      11.819  14.601   4.716  1.00  3.10           H  
ATOM    654 2HH1 ARG A  41      13.059  15.100   5.847  1.00  3.10           H  
ATOM    655 1HH2 ARG A  41      10.858  17.014   7.835  1.00  3.10           H  
ATOM    656 2HH2 ARG A  41      12.519  16.459   7.613  1.00  3.10           H  
ATOM    657  N   GLU A  42       6.948  12.260   7.822  1.00  3.86           N  
ATOM    658  CA  GLU A  42       6.263  11.812   9.039  1.00  3.86           C  
ATOM    659  C   GLU A  42       6.413  12.749  10.241  1.00  3.86           C  
ATOM    660  O   GLU A  42       6.385  12.295  11.384  1.00  3.86           O  
ATOM    661  CB  GLU A  42       6.717  10.404   9.426  1.00  3.86           C  
ATOM    662  CG  GLU A  42       6.318   9.331   8.427  1.00  3.86           C  
ATOM    663  CD  GLU A  42       6.622   7.923   8.889  1.00  3.86           C  
ATOM    664  OE1 GLU A  42       7.276   7.766   9.891  1.00  3.86           O  
ATOM    665  OE2 GLU A  42       6.156   7.001   8.249  1.00  3.86           O  
ATOM    666  H   GLU A  42       7.945  12.426   7.864  1.00  3.86           H  
ATOM    667  HA  GLU A  42       5.197  11.757   8.812  1.00  3.86           H  
ATOM    668 1HB  GLU A  42       7.803  10.389   9.507  1.00  3.86           H  
ATOM    669 2HB  GLU A  42       6.323  10.147  10.393  1.00  3.86           H  
ATOM    670 1HG  GLU A  42       5.246   9.419   8.233  1.00  3.86           H  
ATOM    671 2HG  GLU A  42       6.840   9.522   7.494  1.00  3.86           H  
ATOM    672  N   GLU A  43       6.626  14.040   9.999  1.00  4.72           N  
ATOM    673  CA  GLU A  43       6.790  14.975  11.116  1.00  4.72           C  
ATOM    674  C   GLU A  43       5.532  14.943  11.987  1.00  4.72           C  
ATOM    675  O   GLU A  43       4.420  14.994  11.469  1.00  4.72           O  
ATOM    676  CB  GLU A  43       7.053  16.396  10.602  1.00  4.72           C  
ATOM    677  CG  GLU A  43       8.402  16.572   9.875  1.00  4.72           C  
ATOM    678  CD  GLU A  43       8.687  18.006   9.492  1.00  4.72           C  
ATOM    679  OE1 GLU A  43       7.990  18.867   9.959  1.00  4.72           O  
ATOM    680  OE2 GLU A  43       9.598  18.237   8.719  1.00  4.72           O  
ATOM    681  H   GLU A  43       6.640  14.371   9.047  1.00  4.72           H  
ATOM    682  HA  GLU A  43       7.637  14.656  11.723  1.00  4.72           H  
ATOM    683 1HB  GLU A  43       6.260  16.686   9.912  1.00  4.72           H  
ATOM    684 2HB  GLU A  43       7.027  17.096  11.439  1.00  4.72           H  
ATOM    685 1HG  GLU A  43       9.201  16.215  10.524  1.00  4.72           H  
ATOM    686 2HG  GLU A  43       8.400  15.955   8.976  1.00  4.72           H  
ATOM    687  N   GLU A  44       5.706  14.879  13.307  1.00  5.61           N  
ATOM    688  CA  GLU A  44       4.555  14.774  14.208  1.00  5.61           C  
ATOM    689  C   GLU A  44       3.599  15.975  14.259  1.00  5.61           C  
ATOM    690  O   GLU A  44       2.383  15.784  14.302  1.00  5.61           O  
ATOM    691  CB  GLU A  44       5.056  14.501  15.628  1.00  5.61           C  
ATOM    692  CG  GLU A  44       5.669  13.116  15.822  1.00  5.61           C  
ATOM    693  CD  GLU A  44       6.232  12.901  17.213  1.00  5.61           C  
ATOM    694  OE1 GLU A  44       6.259  13.837  17.978  1.00  5.61           O  
ATOM    695  OE2 GLU A  44       6.632  11.797  17.505  1.00  5.61           O  
ATOM    696  H   GLU A  44       6.642  14.856  13.682  1.00  5.61           H  
ATOM    697  HA  GLU A  44       3.973  13.912  13.885  1.00  5.61           H  
ATOM    698 1HB  GLU A  44       5.808  15.243  15.897  1.00  5.61           H  
ATOM    699 2HB  GLU A  44       4.228  14.605  16.330  1.00  5.61           H  
ATOM    700 1HG  GLU A  44       4.902  12.364  15.631  1.00  5.61           H  
ATOM    701 2HG  GLU A  44       6.462  12.979  15.087  1.00  5.61           H  
ATOM    702  N   GLU A  45       4.119  17.204  14.274  1.00  6.47           N  
ATOM    703  CA  GLU A  45       3.219  18.358  14.359  1.00  6.47           C  
ATOM    704  C   GLU A  45       3.832  19.683  13.909  1.00  6.47           C  
ATOM    705  O   GLU A  45       4.919  20.057  14.353  1.00  6.47           O  
ATOM    706  CB  GLU A  45       2.711  18.519  15.803  1.00  6.47           C  
ATOM    707  CG  GLU A  45       1.688  19.643  16.007  1.00  6.47           C  
ATOM    708  CD  GLU A  45       1.146  19.720  17.423  1.00  6.47           C  
ATOM    709  OE1 GLU A  45       1.550  18.933  18.248  1.00  6.47           O  
ATOM    710  OE2 GLU A  45       0.322  20.570  17.671  1.00  6.47           O  
ATOM    711  H   GLU A  45       5.118  17.334  14.226  1.00  6.47           H  
ATOM    712  HA  GLU A  45       2.363  18.157  13.714  1.00  6.47           H  
ATOM    713 1HB  GLU A  45       2.251  17.592  16.143  1.00  6.47           H  
ATOM    714 2HB  GLU A  45       3.557  18.720  16.460  1.00  6.47           H  
ATOM    715 1HG  GLU A  45       2.160  20.594  15.770  1.00  6.47           H  
ATOM    716 2HG  GLU A  45       0.862  19.495  15.313  1.00  6.47           H  
ATOM    717  N   GLY A  46       3.095  20.420  13.079  1.00  7.25           N  
ATOM    718  CA  GLY A  46       3.481  21.767  12.663  1.00  7.25           C  
ATOM    719  C   GLY A  46       4.894  21.822  12.103  1.00  7.25           C  
ATOM    720  O   GLY A  46       5.283  20.990  11.284  1.00  7.25           O  
ATOM    721  H   GLY A  46       2.223  20.037  12.742  1.00  7.25           H  
ATOM    722 1HA  GLY A  46       2.778  22.126  11.911  1.00  7.25           H  
ATOM    723 2HA  GLY A  46       3.402  22.439  13.517  1.00  7.25           H  
ATOM    724  N   GLY A  47       5.646  22.855  12.507  1.00  7.86           N  
ATOM    725  CA  GLY A  47       7.059  23.038  12.143  1.00  7.86           C  
ATOM    726  C   GLY A  47       7.294  23.411  10.682  1.00  7.86           C  
ATOM    727  O   GLY A  47       7.714  24.526  10.348  1.00  7.86           O  
ATOM    728  H   GLY A  47       5.232  23.515  13.148  1.00  7.86           H  
ATOM    729 1HA  GLY A  47       7.491  23.806  12.783  1.00  7.86           H  
ATOM    730 2HA  GLY A  47       7.597  22.116  12.365  1.00  7.86           H  
ATOM    731  N   ARG A  48       6.971  22.461   9.823  1.00  8.27           N  
ATOM    732  CA  ARG A  48       7.172  22.565   8.402  1.00  8.27           C  
ATOM    733  C   ARG A  48       6.376  23.692   7.779  1.00  8.27           C  
ATOM    734  O   ARG A  48       6.908  24.434   6.965  1.00  8.27           O  
ATOM    735  CB  ARG A  48       6.778  21.252   7.750  1.00  8.27           C  
ATOM    736  CG  ARG A  48       6.911  21.215   6.265  1.00  8.27           C  
ATOM    737  CD  ARG A  48       8.324  21.296   5.807  1.00  8.27           C  
ATOM    738  NE  ARG A  48       8.418  21.305   4.344  1.00  8.27           N  
ATOM    739  CZ  ARG A  48       9.545  21.559   3.650  1.00  8.27           C  
ATOM    740  NH1 ARG A  48      10.669  21.795   4.285  1.00  8.27           N  
ATOM    741  NH2 ARG A  48       9.522  21.579   2.333  1.00  8.27           N  
ATOM    742  H   ARG A  48       6.592  21.596  10.206  1.00  8.27           H  
ATOM    743  HA  ARG A  48       8.231  22.742   8.219  1.00  8.27           H  
ATOM    744 1HB  ARG A  48       7.395  20.454   8.151  1.00  8.27           H  
ATOM    745 2HB  ARG A  48       5.747  21.020   8.004  1.00  8.27           H  
ATOM    746 1HG  ARG A  48       6.486  20.283   5.897  1.00  8.27           H  
ATOM    747 2HG  ARG A  48       6.366  22.062   5.856  1.00  8.27           H  
ATOM    748 1HD  ARG A  48       8.778  22.212   6.185  1.00  8.27           H  
ATOM    749 2HD  ARG A  48       8.877  20.432   6.183  1.00  8.27           H  
ATOM    750  HE  ARG A  48       7.574  21.129   3.818  1.00  8.27           H  
ATOM    751 1HH1 ARG A  48      10.691  21.776   5.296  1.00  8.27           H  
ATOM    752 2HH1 ARG A  48      11.513  21.987   3.764  1.00  8.27           H  
ATOM    753 1HH2 ARG A  48       8.655  21.405   1.840  1.00  8.27           H  
ATOM    754 2HH2 ARG A  48      10.367  21.776   1.818  1.00  8.27           H  
ATOM    755  N   LEU A  49       5.126  23.881   8.178  1.00  8.45           N  
ATOM    756  CA  LEU A  49       4.345  24.912   7.505  1.00  8.45           C  
ATOM    757  C   LEU A  49       4.937  26.300   7.710  1.00  8.45           C  
ATOM    758  O   LEU A  49       4.949  27.115   6.793  1.00  8.45           O  
ATOM    759  CB  LEU A  49       2.900  24.874   7.979  1.00  8.45           C  
ATOM    760  CG  LEU A  49       2.175  23.624   7.550  1.00  8.45           C  
ATOM    761  CD1 LEU A  49       0.786  23.598   8.149  1.00  8.45           C  
ATOM    762  CD2 LEU A  49       2.146  23.548   6.026  1.00  8.45           C  
ATOM    763  H   LEU A  49       4.718  23.289   8.888  1.00  8.45           H  
ATOM    764  HA  LEU A  49       4.348  24.696   6.439  1.00  8.45           H  
ATOM    765 1HB  LEU A  49       2.881  24.926   9.066  1.00  8.45           H  
ATOM    766 2HB  LEU A  49       2.368  25.737   7.576  1.00  8.45           H  
ATOM    767  HG  LEU A  49       2.703  22.778   7.932  1.00  8.45           H  
ATOM    768 1HD1 LEU A  49       0.283  22.673   7.850  1.00  8.45           H  
ATOM    769 2HD1 LEU A  49       0.855  23.638   9.234  1.00  8.45           H  
ATOM    770 3HD1 LEU A  49       0.219  24.454   7.787  1.00  8.45           H  
ATOM    771 1HD2 LEU A  49       1.636  22.635   5.727  1.00  8.45           H  
ATOM    772 2HD2 LEU A  49       1.610  24.404   5.619  1.00  8.45           H  
ATOM    773 3HD2 LEU A  49       3.161  23.540   5.633  1.00  8.45           H  
ATOM    774  N   TYR A  50       5.475  26.563   8.898  1.00  8.43           N  
ATOM    775  CA  TYR A  50       6.104  27.851   9.157  1.00  8.43           C  
ATOM    776  C   TYR A  50       7.233  28.079   8.169  1.00  8.43           C  
ATOM    777  O   TYR A  50       7.342  29.146   7.539  1.00  8.43           O  
ATOM    778  CB  TYR A  50       6.661  27.910  10.573  1.00  8.43           C  
ATOM    779  CG  TYR A  50       7.438  29.171  10.862  1.00  8.43           C  
ATOM    780  CD1 TYR A  50       6.775  30.349  11.167  1.00  8.43           C  
ATOM    781  CD2 TYR A  50       8.826  29.145  10.812  1.00  8.43           C  
ATOM    782  CE1 TYR A  50       7.499  31.499  11.426  1.00  8.43           C  
ATOM    783  CE2 TYR A  50       9.549  30.290  11.067  1.00  8.43           C  
ATOM    784  CZ  TYR A  50       8.890  31.466  11.374  1.00  8.43           C  
ATOM    785  OH  TYR A  50       9.610  32.612  11.631  1.00  8.43           O  
ATOM    786  H   TYR A  50       5.464  25.857   9.620  1.00  8.43           H  
ATOM    787  HA  TYR A  50       5.366  28.640   9.020  1.00  8.43           H  
ATOM    788 1HB  TYR A  50       5.843  27.839  11.289  1.00  8.43           H  
ATOM    789 2HB  TYR A  50       7.320  27.059  10.742  1.00  8.43           H  
ATOM    790  HD1 TYR A  50       5.686  30.369  11.205  1.00  8.43           H  
ATOM    791  HD2 TYR A  50       9.342  28.217  10.569  1.00  8.43           H  
ATOM    792  HE1 TYR A  50       6.980  32.426  11.667  1.00  8.43           H  
ATOM    793  HE2 TYR A  50      10.637  30.267  11.025  1.00  8.43           H  
ATOM    794  HH  TYR A  50      10.546  32.433  11.521  1.00  8.43           H  
ATOM    795  N   LEU A  51       8.099  27.073   8.059  1.00  8.26           N  
ATOM    796  CA  LEU A  51       9.267  27.180   7.206  1.00  8.26           C  
ATOM    797  C   LEU A  51       8.869  27.342   5.748  1.00  8.26           C  
ATOM    798  O   LEU A  51       9.442  28.158   5.027  1.00  8.26           O  
ATOM    799  CB  LEU A  51      10.099  25.919   7.379  1.00  8.26           C  
ATOM    800  CG  LEU A  51      10.718  25.768   8.766  1.00  8.26           C  
ATOM    801  CD1 LEU A  51      11.360  24.401   8.880  1.00  8.26           C  
ATOM    802  CD2 LEU A  51      11.722  26.886   8.995  1.00  8.26           C  
ATOM    803  H   LEU A  51       7.942  26.217   8.603  1.00  8.26           H  
ATOM    804  HA  LEU A  51       9.844  28.051   7.515  1.00  8.26           H  
ATOM    805 1HB  LEU A  51       9.461  25.055   7.201  1.00  8.26           H  
ATOM    806 2HB  LEU A  51      10.899  25.920   6.641  1.00  8.26           H  
ATOM    807  HG  LEU A  51       9.930  25.831   9.522  1.00  8.26           H  
ATOM    808 1HD1 LEU A  51      11.787  24.282   9.876  1.00  8.26           H  
ATOM    809 2HD1 LEU A  51      10.601  23.634   8.718  1.00  8.26           H  
ATOM    810 3HD1 LEU A  51      12.144  24.302   8.134  1.00  8.26           H  
ATOM    811 1HD2 LEU A  51      12.156  26.785   9.990  1.00  8.26           H  
ATOM    812 2HD2 LEU A  51      12.512  26.826   8.246  1.00  8.26           H  
ATOM    813 3HD2 LEU A  51      11.219  27.850   8.915  1.00  8.26           H  
ATOM    814  N   VAL A  52       7.843  26.612   5.339  1.00  8.01           N  
ATOM    815  CA  VAL A  52       7.337  26.662   3.978  1.00  8.01           C  
ATOM    816  C   VAL A  52       6.771  28.005   3.618  1.00  8.01           C  
ATOM    817  O   VAL A  52       7.085  28.546   2.561  1.00  8.01           O  
ATOM    818  CB  VAL A  52       6.290  25.589   3.808  1.00  8.01           C  
ATOM    819  CG1 VAL A  52       5.559  25.749   2.496  1.00  8.01           C  
ATOM    820  CG2 VAL A  52       7.009  24.281   3.864  1.00  8.01           C  
ATOM    821  H   VAL A  52       7.409  25.963   5.997  1.00  8.01           H  
ATOM    822  HA  VAL A  52       8.162  26.440   3.304  1.00  8.01           H  
ATOM    823  HB  VAL A  52       5.574  25.661   4.620  1.00  8.01           H  
ATOM    824 1HG1 VAL A  52       4.817  24.990   2.392  1.00  8.01           H  
ATOM    825 2HG1 VAL A  52       5.073  26.715   2.488  1.00  8.01           H  
ATOM    826 3HG1 VAL A  52       6.266  25.687   1.666  1.00  8.01           H  
ATOM    827 1HG2 VAL A  52       6.315  23.495   3.804  1.00  8.01           H  
ATOM    828 2HG2 VAL A  52       7.718  24.224   3.042  1.00  8.01           H  
ATOM    829 3HG2 VAL A  52       7.545  24.196   4.778  1.00  8.01           H  
ATOM    830  N   ILE A  53       5.974  28.579   4.502  1.00  7.76           N  
ATOM    831  CA  ILE A  53       5.419  29.885   4.228  1.00  7.76           C  
ATOM    832  C   ILE A  53       6.552  30.877   4.069  1.00  7.76           C  
ATOM    833  O   ILE A  53       6.575  31.662   3.119  1.00  7.76           O  
ATOM    834  CB  ILE A  53       4.469  30.318   5.344  1.00  7.76           C  
ATOM    835  CG1 ILE A  53       3.219  29.434   5.327  1.00  7.76           C  
ATOM    836  CG2 ILE A  53       4.113  31.784   5.178  1.00  7.76           C  
ATOM    837  CD1 ILE A  53       2.373  29.564   6.566  1.00  7.76           C  
ATOM    838  H   ILE A  53       5.734  28.096   5.369  1.00  7.76           H  
ATOM    839  HA  ILE A  53       4.862  29.840   3.292  1.00  7.76           H  
ATOM    840  HB  ILE A  53       4.960  30.165   6.311  1.00  7.76           H  
ATOM    841 1HG1 ILE A  53       2.611  29.704   4.465  1.00  7.76           H  
ATOM    842 2HG1 ILE A  53       3.523  28.395   5.220  1.00  7.76           H  
ATOM    843 1HG2 ILE A  53       3.448  32.092   5.982  1.00  7.76           H  
ATOM    844 2HG2 ILE A  53       5.024  32.371   5.219  1.00  7.76           H  
ATOM    845 3HG2 ILE A  53       3.621  31.938   4.218  1.00  7.76           H  
ATOM    846 1HD1 ILE A  53       1.507  28.910   6.485  1.00  7.76           H  
ATOM    847 2HD1 ILE A  53       2.969  29.274   7.435  1.00  7.76           H  
ATOM    848 3HD1 ILE A  53       2.042  30.595   6.678  1.00  7.76           H  
ATOM    849  N   THR A  54       7.538  30.813   4.966  1.00  7.55           N  
ATOM    850  CA  THR A  54       8.667  31.717   4.871  1.00  7.55           C  
ATOM    851  C   THR A  54       9.363  31.580   3.518  1.00  7.55           C  
ATOM    852  O   THR A  54       9.613  32.581   2.844  1.00  7.55           O  
ATOM    853  CB  THR A  54       9.678  31.440   5.993  1.00  7.55           C  
ATOM    854  OG1 THR A  54       9.051  31.649   7.272  1.00  7.55           O  
ATOM    855  CG2 THR A  54      10.881  32.359   5.842  1.00  7.55           C  
ATOM    856  H   THR A  54       7.492  30.143   5.739  1.00  7.55           H  
ATOM    857  HA  THR A  54       8.303  32.740   4.968  1.00  7.55           H  
ATOM    858  HB  THR A  54      10.012  30.411   5.935  1.00  7.55           H  
ATOM    859  HG1 THR A  54       8.358  30.964   7.401  1.00  7.55           H  
ATOM    860 1HG2 THR A  54      11.596  32.153   6.636  1.00  7.55           H  
ATOM    861 2HG2 THR A  54      11.348  32.179   4.875  1.00  7.55           H  
ATOM    862 3HG2 THR A  54      10.560  33.397   5.902  1.00  7.55           H  
ATOM    863  N   ILE A  55       9.621  30.344   3.090  1.00  7.43           N  
ATOM    864  CA  ILE A  55      10.284  30.095   1.817  1.00  7.43           C  
ATOM    865  C   ILE A  55       9.502  30.628   0.636  1.00  7.43           C  
ATOM    866  O   ILE A  55      10.070  31.258  -0.258  1.00  7.43           O  
ATOM    867  CB  ILE A  55      10.499  28.595   1.599  1.00  7.43           C  
ATOM    868  CG1 ILE A  55      11.534  28.063   2.595  1.00  7.43           C  
ATOM    869  CG2 ILE A  55      10.922  28.339   0.151  1.00  7.43           C  
ATOM    870  CD1 ILE A  55      11.565  26.549   2.682  1.00  7.43           C  
ATOM    871  H   ILE A  55       9.381  29.552   3.689  1.00  7.43           H  
ATOM    872  HA  ILE A  55      11.253  30.588   1.837  1.00  7.43           H  
ATOM    873  HB  ILE A  55       9.564  28.069   1.798  1.00  7.43           H  
ATOM    874 1HG1 ILE A  55      12.520  28.408   2.287  1.00  7.43           H  
ATOM    875 2HG1 ILE A  55      11.327  28.471   3.575  1.00  7.43           H  
ATOM    876 1HG2 ILE A  55      11.057  27.271  -0.001  1.00  7.43           H  
ATOM    877 2HG2 ILE A  55      10.154  28.706  -0.528  1.00  7.43           H  
ATOM    878 3HG2 ILE A  55      11.859  28.857  -0.049  1.00  7.43           H  
ATOM    879 1HD1 ILE A  55      12.325  26.243   3.401  1.00  7.43           H  
ATOM    880 2HD1 ILE A  55      10.590  26.189   3.011  1.00  7.43           H  
ATOM    881 3HD1 ILE A  55      11.798  26.131   1.706  1.00  7.43           H  
ATOM    882  N   LEU A  56       8.204  30.365   0.614  1.00  7.39           N  
ATOM    883  CA  LEU A  56       7.390  30.791  -0.505  1.00  7.39           C  
ATOM    884  C   LEU A  56       7.374  32.321  -0.583  1.00  7.39           C  
ATOM    885  O   LEU A  56       7.477  32.897  -1.671  1.00  7.39           O  
ATOM    886  CB  LEU A  56       6.013  30.177  -0.328  1.00  7.39           C  
ATOM    887  CG  LEU A  56       6.023  28.635  -0.438  1.00  7.39           C  
ATOM    888  CD1 LEU A  56       4.645  28.104  -0.054  1.00  7.39           C  
ATOM    889  CD2 LEU A  56       6.472  28.201  -1.840  1.00  7.39           C  
ATOM    890  H   LEU A  56       7.782  29.839   1.380  1.00  7.39           H  
ATOM    891  HA  LEU A  56       7.826  30.401  -1.422  1.00  7.39           H  
ATOM    892 1HB  LEU A  56       5.621  30.453   0.654  1.00  7.39           H  
ATOM    893 2HB  LEU A  56       5.350  30.546  -1.094  1.00  7.39           H  
ATOM    894  HG  LEU A  56       6.732  28.233   0.261  1.00  7.39           H  
ATOM    895 1HD1 LEU A  56       4.654  27.022  -0.096  1.00  7.39           H  
ATOM    896 2HD1 LEU A  56       4.416  28.428   0.959  1.00  7.39           H  
ATOM    897 3HD1 LEU A  56       3.896  28.473  -0.710  1.00  7.39           H  
ATOM    898 1HD2 LEU A  56       6.491  27.116  -1.876  1.00  7.39           H  
ATOM    899 2HD2 LEU A  56       5.801  28.565  -2.587  1.00  7.39           H  
ATOM    900 3HD2 LEU A  56       7.468  28.590  -2.038  1.00  7.39           H  
ATOM    901  N   ILE A  57       7.332  32.986   0.569  1.00  7.43           N  
ATOM    902  CA  ILE A  57       7.385  34.440   0.588  1.00  7.43           C  
ATOM    903  C   ILE A  57       8.716  34.904   0.025  1.00  7.43           C  
ATOM    904  O   ILE A  57       8.767  35.832  -0.788  1.00  7.43           O  
ATOM    905  CB  ILE A  57       7.184  35.002   1.993  1.00  7.43           C  
ATOM    906  CG1 ILE A  57       5.745  34.752   2.453  1.00  7.43           C  
ATOM    907  CG2 ILE A  57       7.526  36.477   1.994  1.00  7.43           C  
ATOM    908  CD1 ILE A  57       5.541  35.010   3.914  1.00  7.43           C  
ATOM    909  H   ILE A  57       7.239  32.478   1.452  1.00  7.43           H  
ATOM    910  HA  ILE A  57       6.594  34.826  -0.051  1.00  7.43           H  
ATOM    911  HB  ILE A  57       7.840  34.477   2.689  1.00  7.43           H  
ATOM    912 1HG1 ILE A  57       5.075  35.396   1.886  1.00  7.43           H  
ATOM    913 2HG1 ILE A  57       5.483  33.716   2.248  1.00  7.43           H  
ATOM    914 1HG2 ILE A  57       7.400  36.880   2.996  1.00  7.43           H  
ATOM    915 2HG2 ILE A  57       8.557  36.593   1.682  1.00  7.43           H  
ATOM    916 3HG2 ILE A  57       6.873  37.008   1.301  1.00  7.43           H  
ATOM    917 1HD1 ILE A  57       4.504  34.810   4.177  1.00  7.43           H  
ATOM    918 2HD1 ILE A  57       6.198  34.353   4.485  1.00  7.43           H  
ATOM    919 3HD1 ILE A  57       5.780  36.047   4.137  1.00  7.43           H  
ATOM    920  N   LEU A  58       9.800  34.237   0.421  1.00  7.51           N  
ATOM    921  CA  LEU A  58      11.112  34.597  -0.074  1.00  7.51           C  
ATOM    922  C   LEU A  58      11.178  34.448  -1.589  1.00  7.51           C  
ATOM    923  O   LEU A  58      11.847  35.249  -2.237  1.00  7.51           O  
ATOM    924  CB  LEU A  58      12.196  33.767   0.612  1.00  7.51           C  
ATOM    925  CG  LEU A  58      12.403  34.095   2.099  1.00  7.51           C  
ATOM    926  CD1 LEU A  58      13.360  33.088   2.716  1.00  7.51           C  
ATOM    927  CD2 LEU A  58      12.927  35.505   2.222  1.00  7.51           C  
ATOM    928  H   LEU A  58       9.708  33.484   1.105  1.00  7.51           H  
ATOM    929  HA  LEU A  58      11.290  35.639   0.174  1.00  7.51           H  
ATOM    930 1HB  LEU A  58      11.933  32.720   0.538  1.00  7.51           H  
ATOM    931 2HB  LEU A  58      13.140  33.925   0.094  1.00  7.51           H  
ATOM    932  HG  LEU A  58      11.464  34.033   2.620  1.00  7.51           H  
ATOM    933 1HD1 LEU A  58      13.499  33.319   3.771  1.00  7.51           H  
ATOM    934 2HD1 LEU A  58      12.943  32.088   2.617  1.00  7.51           H  
ATOM    935 3HD1 LEU A  58      14.317  33.135   2.203  1.00  7.51           H  
ATOM    936 1HD2 LEU A  58      13.066  35.749   3.275  1.00  7.51           H  
ATOM    937 2HD2 LEU A  58      13.881  35.587   1.700  1.00  7.51           H  
ATOM    938 3HD2 LEU A  58      12.214  36.192   1.782  1.00  7.51           H  
ATOM    939  N   VAL A  59      10.459  33.482  -2.175  1.00  7.62           N  
ATOM    940  CA  VAL A  59      10.453  33.361  -3.635  1.00  7.62           C  
ATOM    941  C   VAL A  59       9.914  34.645  -4.268  1.00  7.62           C  
ATOM    942  O   VAL A  59      10.514  35.204  -5.198  1.00  7.62           O  
ATOM    943  CB  VAL A  59       9.530  32.203  -4.104  1.00  7.62           C  
ATOM    944  CG1 VAL A  59       9.364  32.261  -5.597  1.00  7.62           C  
ATOM    945  CG2 VAL A  59      10.101  30.857  -3.685  1.00  7.62           C  
ATOM    946  H   VAL A  59       9.951  32.812  -1.594  1.00  7.62           H  
ATOM    947  HA  VAL A  59      11.472  33.186  -3.982  1.00  7.62           H  
ATOM    948  HB  VAL A  59       8.554  32.332  -3.677  1.00  7.62           H  
ATOM    949 1HG1 VAL A  59       8.698  31.480  -5.912  1.00  7.62           H  
ATOM    950 2HG1 VAL A  59       8.937  33.222  -5.869  1.00  7.62           H  
ATOM    951 3HG1 VAL A  59      10.332  32.139  -6.081  1.00  7.62           H  
ATOM    952 1HG2 VAL A  59       9.435  30.061  -4.015  1.00  7.62           H  
ATOM    953 2HG2 VAL A  59      11.082  30.724  -4.135  1.00  7.62           H  
ATOM    954 3HG2 VAL A  59      10.192  30.823  -2.612  1.00  7.62           H  
ATOM    955  N   LEU A  60       8.799  35.139  -3.729  1.00  7.75           N  
ATOM    956  CA  LEU A  60       8.195  36.359  -4.258  1.00  7.75           C  
ATOM    957  C   LEU A  60       9.098  37.577  -4.083  1.00  7.75           C  
ATOM    958  O   LEU A  60       9.177  38.443  -4.958  1.00  7.75           O  
ATOM    959  CB  LEU A  60       6.863  36.644  -3.558  1.00  7.75           C  
ATOM    960  CG  LEU A  60       5.725  35.689  -3.847  1.00  7.75           C  
ATOM    961  CD1 LEU A  60       4.558  36.046  -2.952  1.00  7.75           C  
ATOM    962  CD2 LEU A  60       5.334  35.782  -5.308  1.00  7.75           C  
ATOM    963  H   LEU A  60       8.363  34.631  -2.954  1.00  7.75           H  
ATOM    964  HA  LEU A  60       8.014  36.216  -5.321  1.00  7.75           H  
ATOM    965 1HB  LEU A  60       7.035  36.627  -2.482  1.00  7.75           H  
ATOM    966 2HB  LEU A  60       6.537  37.645  -3.832  1.00  7.75           H  
ATOM    967  HG  LEU A  60       6.040  34.670  -3.623  1.00  7.75           H  
ATOM    968 1HD1 LEU A  60       3.739  35.372  -3.141  1.00  7.75           H  
ATOM    969 2HD1 LEU A  60       4.862  35.967  -1.909  1.00  7.75           H  
ATOM    970 3HD1 LEU A  60       4.240  37.065  -3.162  1.00  7.75           H  
ATOM    971 1HD2 LEU A  60       4.525  35.098  -5.508  1.00  7.75           H  
ATOM    972 2HD2 LEU A  60       5.014  36.797  -5.543  1.00  7.75           H  
ATOM    973 3HD2 LEU A  60       6.180  35.523  -5.916  1.00  7.75           H  
ATOM    974  N   LEU A  61       9.798  37.633  -2.952  1.00  7.87           N  
ATOM    975  CA  LEU A  61      10.677  38.758  -2.652  1.00  7.87           C  
ATOM    976  C   LEU A  61      11.996  38.706  -3.424  1.00  7.87           C  
ATOM    977  O   LEU A  61      12.551  39.741  -3.795  1.00  7.87           O  
ATOM    978  CB  LEU A  61      10.990  38.772  -1.158  1.00  7.87           C  
ATOM    979  CG  LEU A  61       9.807  39.031  -0.232  1.00  7.87           C  
ATOM    980  CD1 LEU A  61      10.265  38.870   1.202  1.00  7.87           C  
ATOM    981  CD2 LEU A  61       9.260  40.414  -0.489  1.00  7.87           C  
ATOM    982  H   LEU A  61       9.674  36.889  -2.262  1.00  7.87           H  
ATOM    983  HA  LEU A  61      10.159  39.676  -2.921  1.00  7.87           H  
ATOM    984 1HB  LEU A  61      11.411  37.805  -0.893  1.00  7.87           H  
ATOM    985 2HB  LEU A  61      11.741  39.535  -0.968  1.00  7.87           H  
ATOM    986  HG  LEU A  61       9.026  38.298  -0.424  1.00  7.87           H  
ATOM    987 1HD1 LEU A  61       9.424  39.041   1.872  1.00  7.87           H  
ATOM    988 2HD1 LEU A  61      10.641  37.865   1.343  1.00  7.87           H  
ATOM    989 3HD1 LEU A  61      11.053  39.588   1.417  1.00  7.87           H  
ATOM    990 1HD2 LEU A  61       8.411  40.595   0.171  1.00  7.87           H  
ATOM    991 2HD2 LEU A  61      10.036  41.155  -0.297  1.00  7.87           H  
ATOM    992 3HD2 LEU A  61       8.936  40.485  -1.528  1.00  7.87           H  
ATOM    993  N   THR A  62      12.499  37.496  -3.657  1.00  7.95           N  
ATOM    994  CA  THR A  62      13.761  37.277  -4.348  1.00  7.95           C  
ATOM    995  C   THR A  62      13.706  37.719  -5.795  1.00  7.95           C  
ATOM    996  O   THR A  62      14.630  38.376  -6.278  1.00  7.95           O  
ATOM    997  CB  THR A  62      14.174  35.794  -4.305  1.00  7.95           C  
ATOM    998  OG1 THR A  62      14.355  35.384  -2.943  1.00  7.95           O  
ATOM    999  CG2 THR A  62      15.458  35.580  -5.075  1.00  7.95           C  
ATOM   1000  H   THR A  62      12.004  36.682  -3.312  1.00  7.95           H  
ATOM   1001  HA  THR A  62      14.529  37.862  -3.847  1.00  7.95           H  
ATOM   1002  HB  THR A  62      13.382  35.188  -4.754  1.00  7.95           H  
ATOM   1003  HG1 THR A  62      13.494  35.449  -2.486  1.00  7.95           H  
ATOM   1004 1HG2 THR A  62      15.728  34.527  -5.040  1.00  7.95           H  
ATOM   1005 2HG2 THR A  62      15.311  35.882  -6.115  1.00  7.95           H  
ATOM   1006 3HG2 THR A  62      16.250  36.176  -4.633  1.00  7.95           H  
ATOM   1007  N   ASP A  63      12.613  37.388  -6.485  1.00  7.95           N  
ATOM   1008  CA  ASP A  63      12.503  37.717  -7.900  1.00  7.95           C  
ATOM   1009  C   ASP A  63      11.287  38.607  -8.264  1.00  7.95           C  
ATOM   1010  O   ASP A  63      10.410  38.183  -9.025  1.00  7.95           O  
ATOM   1011  CB  ASP A  63      12.452  36.427  -8.696  1.00  7.95           C  
ATOM   1012  CG  ASP A  63      13.755  35.616  -8.640  1.00  7.95           C  
ATOM   1013  OD1 ASP A  63      14.773  36.153  -8.991  1.00  7.95           O  
ATOM   1014  OD2 ASP A  63      13.722  34.476  -8.232  1.00  7.95           O  
ATOM   1015  H   ASP A  63      11.873  36.848  -6.025  1.00  7.95           H  
ATOM   1016  HA  ASP A  63      13.415  38.217  -8.202  1.00  7.95           H  
ATOM   1017 1HB  ASP A  63      11.639  35.807  -8.317  1.00  7.95           H  
ATOM   1018 2HB  ASP A  63      12.250  36.668  -9.731  1.00  7.95           H  
ATOM   1019  N   PRO A  64      11.288  39.904  -7.869  1.00  7.84           N  
ATOM   1020  CA  PRO A  64      10.203  40.872  -8.004  1.00  7.84           C  
ATOM   1021  C   PRO A  64       9.941  41.246  -9.456  1.00  7.84           C  
ATOM   1022  O   PRO A  64       8.953  41.906  -9.769  1.00  7.84           O  
ATOM   1023  CB  PRO A  64      10.723  42.083  -7.226  1.00  7.84           C  
ATOM   1024  CG  PRO A  64      12.220  41.973  -7.307  1.00  7.84           C  
ATOM   1025  CD  PRO A  64      12.506  40.499  -7.269  1.00  7.84           C  
ATOM   1026  HA  PRO A  64       9.295  40.460  -7.534  1.00  7.84           H  
ATOM   1027 1HB  PRO A  64      10.336  43.008  -7.675  1.00  7.84           H  
ATOM   1028 2HB  PRO A  64      10.353  42.046  -6.190  1.00  7.84           H  
ATOM   1029 1HG  PRO A  64      12.585  42.445  -8.231  1.00  7.84           H  
ATOM   1030 2HG  PRO A  64      12.688  42.511  -6.468  1.00  7.84           H  
ATOM   1031 1HD  PRO A  64      13.407  40.311  -7.859  1.00  7.84           H  
ATOM   1032 2HD  PRO A  64      12.613  40.196  -6.231  1.00  7.84           H  
ATOM   1033  N   GLU A  65      10.868  40.861 -10.331  1.00  7.63           N  
ATOM   1034  CA  GLU A  65      10.823  41.149 -11.757  1.00  7.63           C  
ATOM   1035  C   GLU A  65       9.601  40.544 -12.451  1.00  7.63           C  
ATOM   1036  O   GLU A  65       9.137  41.073 -13.462  1.00  7.63           O  
ATOM   1037  CB  GLU A  65      12.098  40.620 -12.418  1.00  7.63           C  
ATOM   1038  CG  GLU A  65      13.366  41.367 -12.014  1.00  7.63           C  
ATOM   1039  CD  GLU A  65      14.624  40.809 -12.647  1.00  7.63           C  
ATOM   1040  OE1 GLU A  65      14.549  39.782 -13.280  1.00  7.63           O  
ATOM   1041  OE2 GLU A  65      15.659  41.415 -12.492  1.00  7.63           O  
ATOM   1042  H   GLU A  65      11.653  40.329  -9.996  1.00  7.63           H  
ATOM   1043  HA  GLU A  65      10.782  42.230 -11.883  1.00  7.63           H  
ATOM   1044 1HB  GLU A  65      12.231  39.569 -12.156  1.00  7.63           H  
ATOM   1045 2HB  GLU A  65      11.997  40.678 -13.501  1.00  7.63           H  
ATOM   1046 1HG  GLU A  65      13.263  42.414 -12.297  1.00  7.63           H  
ATOM   1047 2HG  GLU A  65      13.460  41.322 -10.927  1.00  7.63           H  
ATOM   1048  N   ASN A  66       9.103  39.415 -11.941  1.00  7.32           N  
ATOM   1049  CA  ASN A  66       7.954  38.761 -12.571  1.00  7.32           C  
ATOM   1050  C   ASN A  66       7.002  38.090 -11.595  1.00  7.32           C  
ATOM   1051  O   ASN A  66       6.844  36.867 -11.644  1.00  7.32           O  
ATOM   1052  CB  ASN A  66       8.438  37.743 -13.583  1.00  7.32           C  
ATOM   1053  CG  ASN A  66       7.310  37.073 -14.352  1.00  7.32           C  
ATOM   1054  OD1 ASN A  66       6.133  37.111 -13.941  1.00  7.32           O  
ATOM   1055  ND2 ASN A  66       7.652  36.460 -15.458  1.00  7.32           N  
ATOM   1056  H   ASN A  66       9.518  39.028 -11.087  1.00  7.32           H  
ATOM   1057  HA  ASN A  66       7.387  39.520 -13.112  1.00  7.32           H  
ATOM   1058 1HB  ASN A  66       9.105  38.232 -14.295  1.00  7.32           H  
ATOM   1059 2HB  ASN A  66       9.011  36.975 -13.075  1.00  7.32           H  
ATOM   1060 1HD2 ASN A  66       6.960  35.999 -16.016  1.00  7.32           H  
ATOM   1061 2HD2 ASN A  66       8.608  36.455 -15.750  1.00  7.32           H  
ATOM   1062  N   PRO A  67       6.225  38.859 -10.812  1.00  6.96           N  
ATOM   1063  CA  PRO A  67       5.346  38.378  -9.768  1.00  6.96           C  
ATOM   1064  C   PRO A  67       4.414  37.272 -10.240  1.00  6.96           C  
ATOM   1065  O   PRO A  67       4.110  36.378  -9.466  1.00  6.96           O  
ATOM   1066  CB  PRO A  67       4.543  39.632  -9.413  1.00  6.96           C  
ATOM   1067  CG  PRO A  67       5.472  40.767  -9.733  1.00  6.96           C  
ATOM   1068  CD  PRO A  67       6.176  40.327 -10.996  1.00  6.96           C  
ATOM   1069  HA  PRO A  67       5.949  38.044  -8.911  1.00  6.96           H  
ATOM   1070 1HB  PRO A  67       3.610  39.659  -9.995  1.00  6.96           H  
ATOM   1071 2HB  PRO A  67       4.257  39.601  -8.352  1.00  6.96           H  
ATOM   1072 1HG  PRO A  67       4.909  41.704  -9.863  1.00  6.96           H  
ATOM   1073 2HG  PRO A  67       6.180  40.935  -8.903  1.00  6.96           H  
ATOM   1074 1HD  PRO A  67       5.588  40.589 -11.886  1.00  6.96           H  
ATOM   1075 2HD  PRO A  67       7.152  40.780 -11.007  1.00  6.96           H  
ATOM   1076  N   GLY A  68       3.991  37.306 -11.511  1.00  6.59           N  
ATOM   1077  CA  GLY A  68       3.086  36.291 -12.047  1.00  6.59           C  
ATOM   1078  C   GLY A  68       3.723  34.916 -11.946  1.00  6.59           C  
ATOM   1079  O   GLY A  68       3.171  34.006 -11.315  1.00  6.59           O  
ATOM   1080  H   GLY A  68       4.296  38.049 -12.123  1.00  6.59           H  
ATOM   1081 1HA  GLY A  68       2.147  36.308 -11.494  1.00  6.59           H  
ATOM   1082 2HA  GLY A  68       2.860  36.519 -13.089  1.00  6.59           H  
ATOM   1083  N   LYS A  69       4.902  34.771 -12.557  1.00  6.26           N  
ATOM   1084  CA  LYS A  69       5.638  33.514 -12.494  1.00  6.26           C  
ATOM   1085  C   LYS A  69       5.911  33.140 -11.063  1.00  6.26           C  
ATOM   1086  O   LYS A  69       5.799  31.978 -10.667  1.00  6.26           O  
ATOM   1087  CB  LYS A  69       6.965  33.608 -13.231  1.00  6.26           C  
ATOM   1088  CG  LYS A  69       7.799  32.344 -13.190  1.00  6.26           C  
ATOM   1089  CD  LYS A  69       9.062  32.495 -14.020  1.00  6.26           C  
ATOM   1090  CE  LYS A  69       9.942  31.258 -13.921  1.00  6.26           C  
ATOM   1091  NZ  LYS A  69      11.143  31.356 -14.804  1.00  6.26           N  
ATOM   1092  H   LYS A  69       5.309  35.569 -13.051  1.00  6.26           H  
ATOM   1093  HA  LYS A  69       5.033  32.727 -12.943  1.00  6.26           H  
ATOM   1094 1HB  LYS A  69       6.784  33.862 -14.272  1.00  6.26           H  
ATOM   1095 2HB  LYS A  69       7.560  34.415 -12.794  1.00  6.26           H  
ATOM   1096 1HG  LYS A  69       8.082  32.145 -12.155  1.00  6.26           H  
ATOM   1097 2HG  LYS A  69       7.216  31.502 -13.561  1.00  6.26           H  
ATOM   1098 1HD  LYS A  69       8.797  32.668 -15.064  1.00  6.26           H  
ATOM   1099 2HD  LYS A  69       9.624  33.359 -13.657  1.00  6.26           H  
ATOM   1100 1HE  LYS A  69      10.272  31.145 -12.888  1.00  6.26           H  
ATOM   1101 2HE  LYS A  69       9.362  30.380 -14.206  1.00  6.26           H  
ATOM   1102 1HZ  LYS A  69      11.702  30.520 -14.706  1.00  6.26           H  
ATOM   1103 2HZ  LYS A  69      10.845  31.450 -15.763  1.00  6.26           H  
ATOM   1104 3HZ  LYS A  69      11.699  32.161 -14.549  1.00  6.26           H  
ATOM   1105  N   TYR A  70       6.267  34.130 -10.269  1.00  6.00           N  
ATOM   1106  CA  TYR A  70       6.625  33.818  -8.915  1.00  6.00           C  
ATOM   1107  C   TYR A  70       5.410  33.463  -8.060  1.00  6.00           C  
ATOM   1108  O   TYR A  70       5.557  32.696  -7.118  1.00  6.00           O  
ATOM   1109  CB  TYR A  70       7.576  34.880  -8.418  1.00  6.00           C  
ATOM   1110  CG  TYR A  70       8.845  34.627  -9.210  1.00  6.00           C  
ATOM   1111  CD1 TYR A  70       9.239  35.465 -10.214  1.00  6.00           C  
ATOM   1112  CD2 TYR A  70       9.566  33.483  -8.967  1.00  6.00           C  
ATOM   1113  CE1 TYR A  70      10.343  35.165 -10.981  1.00  6.00           C  
ATOM   1114  CE2 TYR A  70      10.677  33.181  -9.711  1.00  6.00           C  
ATOM   1115  CZ  TYR A  70      11.063  34.014 -10.723  1.00  6.00           C  
ATOM   1116  OH  TYR A  70      12.177  33.718 -11.467  1.00  6.00           O  
ATOM   1117  H   TYR A  70       6.327  35.087 -10.631  1.00  6.00           H  
ATOM   1118  HA  TYR A  70       7.230  32.916  -8.946  1.00  6.00           H  
ATOM   1119 1HB  TYR A  70       7.201  35.884  -8.626  1.00  6.00           H  
ATOM   1120 2HB  TYR A  70       7.785  34.771  -7.362  1.00  6.00           H  
ATOM   1121  HD1 TYR A  70       8.690  36.350 -10.404  1.00  6.00           H  
ATOM   1122  HD2 TYR A  70       9.251  32.809  -8.192  1.00  6.00           H  
ATOM   1123  HE1 TYR A  70      10.652  35.837 -11.779  1.00  6.00           H  
ATOM   1124  HE2 TYR A  70      11.241  32.272  -9.506  1.00  6.00           H  
ATOM   1125  HH  TYR A  70      12.769  33.165 -10.940  1.00  6.00           H  
ATOM   1126  N   TYR A  71       4.202  33.922  -8.419  1.00  5.84           N  
ATOM   1127  CA  TYR A  71       3.009  33.459  -7.714  1.00  5.84           C  
ATOM   1128  C   TYR A  71       2.702  32.021  -8.131  1.00  5.84           C  
ATOM   1129  O   TYR A  71       2.271  31.201  -7.314  1.00  5.84           O  
ATOM   1130  CB  TYR A  71       1.798  34.376  -7.921  1.00  5.84           C  
ATOM   1131  CG  TYR A  71       1.775  35.554  -6.992  1.00  5.84           C  
ATOM   1132  CD1 TYR A  71       1.905  36.849  -7.452  1.00  5.84           C  
ATOM   1133  CD2 TYR A  71       1.618  35.313  -5.631  1.00  5.84           C  
ATOM   1134  CE1 TYR A  71       1.888  37.899  -6.559  1.00  5.84           C  
ATOM   1135  CE2 TYR A  71       1.591  36.353  -4.743  1.00  5.84           C  
ATOM   1136  CZ  TYR A  71       1.730  37.646  -5.199  1.00  5.84           C  
ATOM   1137  OH  TYR A  71       1.711  38.695  -4.307  1.00  5.84           O  
ATOM   1138  H   TYR A  71       4.112  34.596  -9.172  1.00  5.84           H  
ATOM   1139  HA  TYR A  71       3.220  33.470  -6.657  1.00  5.84           H  
ATOM   1140 1HB  TYR A  71       1.815  34.754  -8.947  1.00  5.84           H  
ATOM   1141 2HB  TYR A  71       0.882  33.832  -7.796  1.00  5.84           H  
ATOM   1142  HD1 TYR A  71       2.019  37.044  -8.513  1.00  5.84           H  
ATOM   1143  HD2 TYR A  71       1.517  34.294  -5.266  1.00  5.84           H  
ATOM   1144  HE1 TYR A  71       1.993  38.921  -6.920  1.00  5.84           H  
ATOM   1145  HE2 TYR A  71       1.467  36.156  -3.678  1.00  5.84           H  
ATOM   1146  HH  TYR A  71       1.818  39.521  -4.784  1.00  5.84           H  
ATOM   1147  N   LEU A  72       2.999  31.699  -9.395  1.00  5.74           N  
ATOM   1148  CA  LEU A  72       2.816  30.355  -9.936  1.00  5.74           C  
ATOM   1149  C   LEU A  72       3.690  29.370  -9.136  1.00  5.74           C  
ATOM   1150  O   LEU A  72       3.368  28.188  -9.029  1.00  5.74           O  
ATOM   1151  CB  LEU A  72       3.122  30.345 -11.441  1.00  5.74           C  
ATOM   1152  CG  LEU A  72       2.609  29.139 -12.249  1.00  5.74           C  
ATOM   1153  CD1 LEU A  72       1.087  29.059 -12.114  1.00  5.74           C  
ATOM   1154  CD2 LEU A  72       3.005  29.323 -13.734  1.00  5.74           C  
ATOM   1155  H   LEU A  72       3.327  32.436 -10.024  1.00  5.74           H  
ATOM   1156  HA  LEU A  72       1.777  30.067  -9.803  1.00  5.74           H  
ATOM   1157 1HB  LEU A  72       2.716  31.257 -11.883  1.00  5.74           H  
ATOM   1158 2HB  LEU A  72       4.199  30.362 -11.563  1.00  5.74           H  
ATOM   1159  HG  LEU A  72       3.041  28.221 -11.851  1.00  5.74           H  
ATOM   1160 1HD1 LEU A  72       0.710  28.215 -12.667  1.00  5.74           H  
ATOM   1161 2HD1 LEU A  72       0.834  28.949 -11.070  1.00  5.74           H  
ATOM   1162 3HD1 LEU A  72       0.636  29.966 -12.506  1.00  5.74           H  
ATOM   1163 1HD2 LEU A  72       2.647  28.493 -14.335  1.00  5.74           H  
ATOM   1164 2HD2 LEU A  72       2.567  30.246 -14.111  1.00  5.74           H  
ATOM   1165 3HD2 LEU A  72       4.091  29.378 -13.815  1.00  5.74           H  
ATOM   1166  N   ILE A  73       4.820  29.876  -8.617  1.00  5.68           N  
ATOM   1167  CA  ILE A  73       5.769  29.157  -7.759  1.00  5.68           C  
ATOM   1168  C   ILE A  73       5.394  29.272  -6.257  1.00  5.68           C  
ATOM   1169  O   ILE A  73       5.544  28.319  -5.495  1.00  5.68           O  
ATOM   1170  CB  ILE A  73       7.190  29.654  -7.999  1.00  5.68           C  
ATOM   1171  CG1 ILE A  73       7.586  29.323  -9.445  1.00  5.68           C  
ATOM   1172  CG2 ILE A  73       8.130  28.980  -7.005  1.00  5.68           C  
ATOM   1173  CD1 ILE A  73       8.822  30.011  -9.921  1.00  5.68           C  
ATOM   1174  H   ILE A  73       5.038  30.841  -8.865  1.00  5.68           H  
ATOM   1175  HA  ILE A  73       5.735  28.103  -8.031  1.00  5.68           H  
ATOM   1176  HB  ILE A  73       7.229  30.733  -7.875  1.00  5.68           H  
ATOM   1177 1HG1 ILE A  73       7.741  28.249  -9.520  1.00  5.68           H  
ATOM   1178 2HG1 ILE A  73       6.766  29.602 -10.110  1.00  5.68           H  
ATOM   1179 1HG2 ILE A  73       9.148  29.328  -7.172  1.00  5.68           H  
ATOM   1180 2HG2 ILE A  73       7.823  29.228  -5.988  1.00  5.68           H  
ATOM   1181 3HG2 ILE A  73       8.087  27.900  -7.141  1.00  5.68           H  
ATOM   1182 1HD1 ILE A  73       9.026  29.716 -10.949  1.00  5.68           H  
ATOM   1183 2HD1 ILE A  73       8.656  31.070  -9.882  1.00  5.68           H  
ATOM   1184 3HD1 ILE A  73       9.666  29.742  -9.291  1.00  5.68           H  
ATOM   1185  N   PHE A  74       4.933  30.446  -5.821  1.00  5.61           N  
ATOM   1186  CA  PHE A  74       4.493  30.720  -4.444  1.00  5.61           C  
ATOM   1187  C   PHE A  74       3.522  29.656  -3.976  1.00  5.61           C  
ATOM   1188  O   PHE A  74       3.526  29.259  -2.826  1.00  5.61           O  
ATOM   1189  CB  PHE A  74       3.826  32.079  -4.331  1.00  5.61           C  
ATOM   1190  CG  PHE A  74       3.342  32.445  -2.983  1.00  5.61           C  
ATOM   1191  CD1 PHE A  74       4.210  32.867  -2.034  1.00  5.61           C  
ATOM   1192  CD2 PHE A  74       2.003  32.400  -2.678  1.00  5.61           C  
ATOM   1193  CE1 PHE A  74       3.784  33.236  -0.781  1.00  5.61           C  
ATOM   1194  CE2 PHE A  74       1.551  32.766  -1.432  1.00  5.61           C  
ATOM   1195  CZ  PHE A  74       2.454  33.185  -0.476  1.00  5.61           C  
ATOM   1196  H   PHE A  74       4.878  31.208  -6.479  1.00  5.61           H  
ATOM   1197  HA  PHE A  74       5.369  30.708  -3.793  1.00  5.61           H  
ATOM   1198 1HB  PHE A  74       4.510  32.845  -4.675  1.00  5.61           H  
ATOM   1199 2HB  PHE A  74       2.965  32.080  -4.978  1.00  5.61           H  
ATOM   1200  HD1 PHE A  74       5.248  32.910  -2.293  1.00  5.61           H  
ATOM   1201  HD2 PHE A  74       1.303  32.073  -3.433  1.00  5.61           H  
ATOM   1202  HE1 PHE A  74       4.501  33.568  -0.040  1.00  5.61           H  
ATOM   1203  HE2 PHE A  74       0.487  32.724  -1.201  1.00  5.61           H  
ATOM   1204  HZ  PHE A  74       2.110  33.477   0.516  1.00  5.61           H  
ATOM   1205  N   LEU A  75       2.659  29.214  -4.865  1.00  5.51           N  
ATOM   1206  CA  LEU A  75       1.696  28.179  -4.538  1.00  5.51           C  
ATOM   1207  C   LEU A  75       2.283  26.770  -4.274  1.00  5.51           C  
ATOM   1208  O   LEU A  75       1.519  25.827  -4.040  1.00  5.51           O  
ATOM   1209  CB  LEU A  75       0.673  28.081  -5.634  1.00  5.51           C  
ATOM   1210  CG  LEU A  75       1.182  27.730  -6.908  1.00  5.51           C  
ATOM   1211  CD1 LEU A  75       1.347  26.255  -6.982  1.00  5.51           C  
ATOM   1212  CD2 LEU A  75       0.240  28.209  -7.946  1.00  5.51           C  
ATOM   1213  H   LEU A  75       2.663  29.633  -5.796  1.00  5.51           H  
ATOM   1214  HA  LEU A  75       1.181  28.493  -3.632  1.00  5.51           H  
ATOM   1215 1HB  LEU A  75       0.005  27.297  -5.374  1.00  5.51           H  
ATOM   1216 2HB  LEU A  75       0.126  28.996  -5.715  1.00  5.51           H  
ATOM   1217  HG  LEU A  75       2.145  28.185  -7.038  1.00  5.51           H  
ATOM   1218 1HD1 LEU A  75       1.742  25.995  -7.966  1.00  5.51           H  
ATOM   1219 2HD1 LEU A  75       2.022  25.906  -6.235  1.00  5.51           H  
ATOM   1220 3HD1 LEU A  75       0.376  25.803  -6.823  1.00  5.51           H  
ATOM   1221 1HD2 LEU A  75       0.634  27.934  -8.916  1.00  5.51           H  
ATOM   1222 2HD2 LEU A  75      -0.717  27.742  -7.777  1.00  5.51           H  
ATOM   1223 3HD2 LEU A  75       0.140  29.284  -7.886  1.00  5.51           H  
ATOM   1224  N   VAL A  76       3.612  26.572  -4.315  1.00  5.40           N  
ATOM   1225  CA  VAL A  76       4.125  25.238  -3.991  1.00  5.40           C  
ATOM   1226  C   VAL A  76       3.948  24.935  -2.509  1.00  5.40           C  
ATOM   1227  O   VAL A  76       4.836  25.108  -1.677  1.00  5.40           O  
ATOM   1228  CB  VAL A  76       5.608  25.130  -4.373  1.00  5.40           C  
ATOM   1229  CG1 VAL A  76       6.152  23.820  -3.937  1.00  5.40           C  
ATOM   1230  CG2 VAL A  76       5.736  25.193  -5.882  1.00  5.40           C  
ATOM   1231  H   VAL A  76       4.250  27.328  -4.553  1.00  5.40           H  
ATOM   1232  HA  VAL A  76       3.566  24.498  -4.567  1.00  5.40           H  
ATOM   1233  HB  VAL A  76       6.166  25.935  -3.904  1.00  5.40           H  
ATOM   1234 1HG1 VAL A  76       7.195  23.746  -4.220  1.00  5.40           H  
ATOM   1235 2HG1 VAL A  76       6.063  23.721  -2.852  1.00  5.40           H  
ATOM   1236 3HG1 VAL A  76       5.591  23.064  -4.411  1.00  5.40           H  
ATOM   1237 1HG2 VAL A  76       6.783  25.110  -6.169  1.00  5.40           H  
ATOM   1238 2HG2 VAL A  76       5.178  24.370  -6.296  1.00  5.40           H  
ATOM   1239 3HG2 VAL A  76       5.334  26.115  -6.264  1.00  5.40           H  
ATOM   1240  N   ILE A  77       2.757  24.439  -2.240  1.00  5.33           N  
ATOM   1241  CA  ILE A  77       2.184  24.196  -0.937  1.00  5.33           C  
ATOM   1242  C   ILE A  77       2.588  22.921  -0.250  1.00  5.33           C  
ATOM   1243  O   ILE A  77       2.802  21.874  -0.867  1.00  5.33           O  
ATOM   1244  CB  ILE A  77       0.672  24.211  -1.066  1.00  5.33           C  
ATOM   1245  CG1 ILE A  77      -0.009  24.294   0.319  1.00  5.33           C  
ATOM   1246  CG2 ILE A  77       0.250  22.946  -1.802  1.00  5.33           C  
ATOM   1247  CD1 ILE A  77      -1.467  24.673   0.275  1.00  5.33           C  
ATOM   1248  H   ILE A  77       2.148  24.350  -3.047  1.00  5.33           H  
ATOM   1249  HA  ILE A  77       2.478  25.027  -0.296  1.00  5.33           H  
ATOM   1250  HB  ILE A  77       0.388  25.086  -1.618  1.00  5.33           H  
ATOM   1251 1HG1 ILE A  77       0.051  23.325   0.794  1.00  5.33           H  
ATOM   1252 2HG1 ILE A  77       0.516  25.021   0.935  1.00  5.33           H  
ATOM   1253 1HG2 ILE A  77      -0.803  22.950  -1.921  1.00  5.33           H  
ATOM   1254 2HG2 ILE A  77       0.726  22.921  -2.784  1.00  5.33           H  
ATOM   1255 3HG2 ILE A  77       0.549  22.072  -1.226  1.00  5.33           H  
ATOM   1256 1HD1 ILE A  77      -1.865  24.693   1.289  1.00  5.33           H  
ATOM   1257 2HD1 ILE A  77      -1.571  25.659  -0.172  1.00  5.33           H  
ATOM   1258 3HD1 ILE A  77      -2.017  23.953  -0.313  1.00  5.33           H  
ATOM   1259  N   VAL A  78       2.656  23.018   1.055  1.00  5.33           N  
ATOM   1260  CA  VAL A  78       2.934  21.880   1.872  1.00  5.33           C  
ATOM   1261  C   VAL A  78       1.737  21.600   2.733  1.00  5.33           C  
ATOM   1262  O   VAL A  78       1.129  22.518   3.281  1.00  5.33           O  
ATOM   1263  CB  VAL A  78       4.207  22.119   2.612  1.00  5.33           C  
ATOM   1264  CG1 VAL A  78       4.491  20.967   3.520  1.00  5.33           C  
ATOM   1265  CG2 VAL A  78       5.270  22.355   1.479  1.00  5.33           C  
ATOM   1266  H   VAL A  78       2.491  23.913   1.491  1.00  5.33           H  
ATOM   1267  HA  VAL A  78       3.087  21.019   1.228  1.00  5.33           H  
ATOM   1268  HB  VAL A  78       4.139  22.987   3.257  1.00  5.33           H  
ATOM   1269 1HG1 VAL A  78       5.411  21.140   4.004  1.00  5.33           H  
ATOM   1270 2HG1 VAL A  78       3.696  20.880   4.260  1.00  5.33           H  
ATOM   1271 3HG1 VAL A  78       4.547  20.074   2.975  1.00  5.33           H  
ATOM   1272 1HG2 VAL A  78       6.255  22.505   1.873  1.00  5.33           H  
ATOM   1273 2HG2 VAL A  78       5.276  21.515   0.815  1.00  5.33           H  
ATOM   1274 3HG2 VAL A  78       5.010  23.224   0.888  1.00  5.33           H  
ATOM   1275  N   LEU A  79       1.330  20.339   2.747  1.00  5.46           N  
ATOM   1276  CA  LEU A  79       0.104  19.953   3.400  1.00  5.46           C  
ATOM   1277  C   LEU A  79       0.305  19.152   4.720  1.00  5.46           C  
ATOM   1278  O   LEU A  79      -0.623  19.051   5.518  1.00  5.46           O  
ATOM   1279  CB  LEU A  79      -0.707  19.230   2.324  1.00  5.46           C  
ATOM   1280  CG  LEU A  79      -0.994  20.050   1.047  1.00  5.46           C  
ATOM   1281  CD1 LEU A  79      -1.673  19.170   0.016  1.00  5.46           C  
ATOM   1282  CD2 LEU A  79      -1.875  21.217   1.394  1.00  5.46           C  
ATOM   1283  H   LEU A  79       1.884  19.603   2.314  1.00  5.46           H  
ATOM   1284  HA  LEU A  79      -0.439  20.861   3.656  1.00  5.46           H  
ATOM   1285 1HB  LEU A  79      -0.169  18.365   2.032  1.00  5.46           H  
ATOM   1286 2HB  LEU A  79      -1.672  18.952   2.728  1.00  5.46           H  
ATOM   1287  HG  LEU A  79      -0.054  20.407   0.623  1.00  5.46           H  
ATOM   1288 1HD1 LEU A  79      -1.855  19.750  -0.881  1.00  5.46           H  
ATOM   1289 2HD1 LEU A  79      -1.025  18.324  -0.225  1.00  5.46           H  
ATOM   1290 3HD1 LEU A  79      -2.618  18.798   0.420  1.00  5.46           H  
ATOM   1291 1HD2 LEU A  79      -2.074  21.783   0.503  1.00  5.46           H  
ATOM   1292 2HD2 LEU A  79      -2.816  20.852   1.810  1.00  5.46           H  
ATOM   1293 3HD2 LEU A  79      -1.376  21.850   2.129  1.00  5.46           H  
ATOM   1294  N   THR A  80       1.547  18.708   5.008  1.00  5.72           N  
ATOM   1295  CA  THR A  80       1.953  17.956   6.235  1.00  5.72           C  
ATOM   1296  C   THR A  80       1.267  16.627   6.613  1.00  5.72           C  
ATOM   1297  O   THR A  80       0.442  16.582   7.525  1.00  5.72           O  
ATOM   1298  CB  THR A  80       1.941  18.836   7.501  1.00  5.72           C  
ATOM   1299  OG1 THR A  80       0.613  19.304   7.816  1.00  5.72           O  
ATOM   1300  CG2 THR A  80       2.867  20.010   7.294  1.00  5.72           C  
ATOM   1301  H   THR A  80       2.232  18.804   4.271  1.00  5.72           H  
ATOM   1302  HA  THR A  80       3.001  17.700   6.081  1.00  5.72           H  
ATOM   1303  HB  THR A  80       2.313  18.254   8.347  1.00  5.72           H  
ATOM   1304  HG1 THR A  80       0.042  19.245   7.041  1.00  5.72           H  
ATOM   1305 1HG2 THR A  80       2.881  20.601   8.199  1.00  5.72           H  
ATOM   1306 2HG2 THR A  80       3.871  19.645   7.083  1.00  5.72           H  
ATOM   1307 3HG2 THR A  80       2.518  20.605   6.461  1.00  5.72           H  
ATOM   1308  N   PHE A  81       1.605  15.555   5.873  1.00  6.07           N  
ATOM   1309  CA  PHE A  81       1.064  14.191   6.088  1.00  6.07           C  
ATOM   1310  C   PHE A  81       0.924  13.884   7.559  1.00  6.07           C  
ATOM   1311  O   PHE A  81       1.850  14.115   8.342  1.00  6.07           O  
ATOM   1312  CB  PHE A  81       2.046  13.138   5.545  1.00  6.07           C  
ATOM   1313  CG  PHE A  81       1.614  11.713   5.716  1.00  6.07           C  
ATOM   1314  CD1 PHE A  81       0.764  11.173   4.833  1.00  6.07           C  
ATOM   1315  CD2 PHE A  81       2.060  10.929   6.773  1.00  6.07           C  
ATOM   1316  CE1 PHE A  81       0.315   9.879   4.956  1.00  6.07           C  
ATOM   1317  CE2 PHE A  81       1.627   9.625   6.905  1.00  6.07           C  
ATOM   1318  CZ  PHE A  81       0.746   9.107   5.989  1.00  6.07           C  
ATOM   1319  H   PHE A  81       2.282  15.701   5.143  1.00  6.07           H  
ATOM   1320  HA  PHE A  81       0.087  14.088   5.622  1.00  6.07           H  
ATOM   1321 1HB  PHE A  81       2.212  13.292   4.503  1.00  6.07           H  
ATOM   1322 2HB  PHE A  81       2.993  13.264   6.042  1.00  6.07           H  
ATOM   1323  HD1 PHE A  81       0.458  11.793   4.030  1.00  6.07           H  
ATOM   1324  HD2 PHE A  81       2.761  11.355   7.493  1.00  6.07           H  
ATOM   1325  HE1 PHE A  81      -0.374   9.464   4.238  1.00  6.07           H  
ATOM   1326  HE2 PHE A  81       1.984   9.006   7.722  1.00  6.07           H  
ATOM   1327  HZ  PHE A  81       0.404   8.080   6.077  1.00  6.07           H  
ATOM   1328  N   ASP A  82      -0.241  13.352   7.937  1.00  6.36           N  
ATOM   1329  CA  ASP A  82      -0.472  13.055   9.336  1.00  6.36           C  
ATOM   1330  C   ASP A  82      -0.104  11.641   9.712  1.00  6.36           C  
ATOM   1331  O   ASP A  82      -0.906  10.705   9.554  1.00  6.36           O  
ATOM   1332  CB  ASP A  82      -1.912  13.281   9.740  1.00  6.36           C  
ATOM   1333  CG  ASP A  82      -2.107  13.048  11.228  1.00  6.36           C  
ATOM   1334  OD1 ASP A  82      -1.137  12.757  11.898  1.00  6.36           O  
ATOM   1335  OD2 ASP A  82      -3.225  13.065  11.670  1.00  6.36           O  
ATOM   1336  H   ASP A  82      -0.954  13.141   7.235  1.00  6.36           H  
ATOM   1337  HA  ASP A  82       0.151  13.731   9.926  1.00  6.36           H  
ATOM   1338 1HB  ASP A  82      -2.213  14.301   9.489  1.00  6.36           H  
ATOM   1339 2HB  ASP A  82      -2.549  12.602   9.191  1.00  6.36           H  
ATOM   1340  N   VAL A  83       1.082  11.511  10.279  1.00  6.46           N  
ATOM   1341  CA  VAL A  83       1.658  10.247  10.701  1.00  6.46           C  
ATOM   1342  C   VAL A  83       0.814   9.485  11.727  1.00  6.46           C  
ATOM   1343  O   VAL A  83       0.954   8.268  11.851  1.00  6.46           O  
ATOM   1344  CB  VAL A  83       3.094  10.462  11.222  1.00  6.46           C  
ATOM   1345  CG1 VAL A  83       3.107  11.225  12.548  1.00  6.46           C  
ATOM   1346  CG2 VAL A  83       3.744   9.113  11.390  1.00  6.46           C  
ATOM   1347  H   VAL A  83       1.634  12.357  10.387  1.00  6.46           H  
ATOM   1348  HA  VAL A  83       1.735   9.616   9.820  1.00  6.46           H  
ATOM   1349  HB  VAL A  83       3.648  11.056  10.503  1.00  6.46           H  
ATOM   1350 1HG1 VAL A  83       4.143  11.366  12.871  1.00  6.46           H  
ATOM   1351 2HG1 VAL A  83       2.638  12.202  12.407  1.00  6.46           H  
ATOM   1352 3HG1 VAL A  83       2.568  10.669  13.307  1.00  6.46           H  
ATOM   1353 1HG2 VAL A  83       4.763   9.237  11.746  1.00  6.46           H  
ATOM   1354 2HG2 VAL A  83       3.181   8.529  12.114  1.00  6.46           H  
ATOM   1355 3HG2 VAL A  83       3.757   8.589  10.431  1.00  6.46           H  
ATOM   1356  N   GLU A  84      -0.026  10.188  12.500  1.00  6.26           N  
ATOM   1357  CA  GLU A  84      -0.830   9.507  13.507  1.00  6.26           C  
ATOM   1358  C   GLU A  84      -2.132   8.916  12.961  1.00  6.26           C  
ATOM   1359  O   GLU A  84      -2.758   8.088  13.629  1.00  6.26           O  
ATOM   1360  CB  GLU A  84      -1.143  10.434  14.687  1.00  6.26           C  
ATOM   1361  CG  GLU A  84       0.084  10.836  15.512  1.00  6.26           C  
ATOM   1362  CD  GLU A  84      -0.248  11.691  16.723  1.00  6.26           C  
ATOM   1363  OE1 GLU A  84      -1.400  11.999  16.928  1.00  6.26           O  
ATOM   1364  OE2 GLU A  84       0.659  12.017  17.451  1.00  6.26           O  
ATOM   1365  H   GLU A  84      -0.163  11.195  12.346  1.00  6.26           H  
ATOM   1366  HA  GLU A  84      -0.237   8.680  13.897  1.00  6.26           H  
ATOM   1367 1HB  GLU A  84      -1.608  11.348  14.307  1.00  6.26           H  
ATOM   1368 2HB  GLU A  84      -1.859   9.952  15.350  1.00  6.26           H  
ATOM   1369 1HG  GLU A  84       0.597   9.935  15.842  1.00  6.26           H  
ATOM   1370 2HG  GLU A  84       0.763  11.391  14.865  1.00  6.26           H  
ATOM   1371  N   THR A  85      -2.562   9.349  11.770  1.00  5.80           N  
ATOM   1372  CA  THR A  85      -3.810   8.835  11.210  1.00  5.80           C  
ATOM   1373  C   THR A  85      -3.621   8.196   9.839  1.00  5.80           C  
ATOM   1374  O   THR A  85      -4.485   7.449   9.378  1.00  5.80           O  
ATOM   1375  CB  THR A  85      -4.917   9.915  11.133  1.00  5.80           C  
ATOM   1376  OG1 THR A  85      -4.515  11.002  10.278  1.00  5.80           O  
ATOM   1377  CG2 THR A  85      -5.222  10.453  12.512  1.00  5.80           C  
ATOM   1378  H   THR A  85      -2.006  10.022  11.244  1.00  5.80           H  
ATOM   1379  HA  THR A  85      -4.181   8.055  11.873  1.00  5.80           H  
ATOM   1380  HB  THR A  85      -5.816   9.461  10.718  1.00  5.80           H  
ATOM   1381  HG1 THR A  85      -4.048  11.693  10.827  1.00  5.80           H  
ATOM   1382 1HG2 THR A  85      -6.011  11.199  12.443  1.00  5.80           H  
ATOM   1383 2HG2 THR A  85      -5.543   9.638  13.160  1.00  5.80           H  
ATOM   1384 3HG2 THR A  85      -4.323  10.918  12.926  1.00  5.80           H  
ATOM   1385  N   GLY A  86      -2.496   8.480   9.183  1.00  5.17           N  
ATOM   1386  CA  GLY A  86      -2.266   7.987   7.835  1.00  5.17           C  
ATOM   1387  C   GLY A  86      -2.979   8.846   6.791  1.00  5.17           C  
ATOM   1388  O   GLY A  86      -3.294   8.375   5.694  1.00  5.17           O  
ATOM   1389  H   GLY A  86      -1.807   9.100   9.593  1.00  5.17           H  
ATOM   1390 1HA  GLY A  86      -1.199   7.982   7.648  1.00  5.17           H  
ATOM   1391 2HA  GLY A  86      -2.609   6.957   7.761  1.00  5.17           H  
ATOM   1392  N   THR A  87      -3.275  10.099   7.142  1.00  4.49           N  
ATOM   1393  CA  THR A  87      -3.992  10.960   6.201  1.00  4.49           C  
ATOM   1394  C   THR A  87      -3.024  11.554   5.188  1.00  4.49           C  
ATOM   1395  O   THR A  87      -2.044  12.220   5.547  1.00  4.49           O  
ATOM   1396  CB  THR A  87      -4.766  12.092   6.909  1.00  4.49           C  
ATOM   1397  OG1 THR A  87      -5.735  11.534   7.815  1.00  4.49           O  
ATOM   1398  CG2 THR A  87      -5.485  12.953   5.875  1.00  4.49           C  
ATOM   1399  H   THR A  87      -2.950  10.439   8.049  1.00  4.49           H  
ATOM   1400  HA  THR A  87      -4.716  10.352   5.658  1.00  4.49           H  
ATOM   1401  HB  THR A  87      -4.079  12.716   7.463  1.00  4.49           H  
ATOM   1402  HG1 THR A  87      -5.298  11.279   8.656  1.00  4.49           H  
ATOM   1403 1HG2 THR A  87      -6.026  13.751   6.379  1.00  4.49           H  
ATOM   1404 2HG2 THR A  87      -4.764  13.391   5.188  1.00  4.49           H  
ATOM   1405 3HG2 THR A  87      -6.185  12.338   5.314  1.00  4.49           H  
ATOM   1406  N   ILE A  88      -3.314  11.353   3.897  1.00  3.87           N  
ATOM   1407  CA  ILE A  88      -2.387  11.829   2.883  1.00  3.87           C  
ATOM   1408  C   ILE A  88      -2.529  13.279   2.524  1.00  3.87           C  
ATOM   1409  O   ILE A  88      -3.529  13.705   1.958  1.00  3.87           O  
ATOM   1410  CB  ILE A  88      -2.472  11.011   1.598  1.00  3.87           C  
ATOM   1411  CG1 ILE A  88      -2.110   9.572   1.882  1.00  3.87           C  
ATOM   1412  CG2 ILE A  88      -1.534  11.592   0.544  1.00  3.87           C  
ATOM   1413  CD1 ILE A  88      -2.383   8.658   0.725  1.00  3.87           C  
ATOM   1414  H   ILE A  88      -4.140  10.832   3.639  1.00  3.87           H  
ATOM   1415  HA  ILE A  88      -1.403  11.690   3.261  1.00  3.87           H  
ATOM   1416  HB  ILE A  88      -3.495  11.028   1.218  1.00  3.87           H  
ATOM   1417 1HG1 ILE A  88      -1.058   9.521   2.120  1.00  3.87           H  
ATOM   1418 2HG1 ILE A  88      -2.681   9.221   2.746  1.00  3.87           H  
ATOM   1419 1HG2 ILE A  88      -1.612  10.996  -0.369  1.00  3.87           H  
ATOM   1420 2HG2 ILE A  88      -1.813  12.624   0.328  1.00  3.87           H  
ATOM   1421 3HG2 ILE A  88      -0.509  11.563   0.916  1.00  3.87           H  
ATOM   1422 1HD1 ILE A  88      -2.111   7.638   0.984  1.00  3.87           H  
ATOM   1423 2HD1 ILE A  88      -3.443   8.693   0.488  1.00  3.87           H  
ATOM   1424 3HD1 ILE A  88      -1.804   8.980  -0.142  1.00  3.87           H  
ATOM   1425  N   GLU A  89      -1.484  14.011   2.881  1.00  3.35           N  
ATOM   1426  CA  GLU A  89      -1.336  15.435   2.663  1.00  3.35           C  
ATOM   1427  C   GLU A  89       0.048  15.685   2.006  1.00  3.35           C  
ATOM   1428  O   GLU A  89       0.161  16.234   0.912  1.00  3.35           O  
ATOM   1429  CB  GLU A  89      -1.511  16.164   4.000  1.00  3.35           C  
ATOM   1430  CG  GLU A  89      -2.880  16.029   4.675  1.00  3.35           C  
ATOM   1431  CD  GLU A  89      -4.031  16.719   3.940  1.00  3.35           C  
ATOM   1432  OE1 GLU A  89      -3.777  17.520   3.072  1.00  3.35           O  
ATOM   1433  OE2 GLU A  89      -5.163  16.451   4.277  1.00  3.35           O  
ATOM   1434  H   GLU A  89      -0.741  13.519   3.345  1.00  3.35           H  
ATOM   1435  HA  GLU A  89      -2.108  15.776   1.981  1.00  3.35           H  
ATOM   1436 1HB  GLU A  89      -0.788  15.841   4.687  1.00  3.35           H  
ATOM   1437 2HB  GLU A  89      -1.356  17.168   3.873  1.00  3.35           H  
ATOM   1438 1HG  GLU A  89      -3.107  14.977   4.784  1.00  3.35           H  
ATOM   1439 2HG  GLU A  89      -2.798  16.452   5.676  1.00  3.35           H  
ATOM   1440  N   ALA A  90       1.087  15.188   2.684  1.00  2.94           N  
ATOM   1441  CA  ALA A  90       2.524  15.267   2.344  1.00  2.94           C  
ATOM   1442  C   ALA A  90       3.067  16.691   2.080  1.00  2.94           C  
ATOM   1443  O   ALA A  90       2.597  17.677   2.673  1.00  2.94           O  
ATOM   1444  CB  ALA A  90       2.741  14.388   1.114  1.00  2.94           C  
ATOM   1445  H   ALA A  90       0.855  14.739   3.555  1.00  2.94           H  
ATOM   1446  HA  ALA A  90       3.093  14.858   3.175  1.00  2.94           H  
ATOM   1447 1HB  ALA A  90       3.770  14.343   0.850  1.00  2.94           H  
ATOM   1448 2HB  ALA A  90       2.398  13.378   1.330  1.00  2.94           H  
ATOM   1449 3HB  ALA A  90       2.179  14.787   0.270  1.00  2.94           H  
ATOM   1450  N   VAL A  91       4.080  16.789   1.211  1.00  2.62           N  
ATOM   1451  CA  VAL A  91       4.730  18.061   0.919  1.00  2.62           C  
ATOM   1452  C   VAL A  91       5.052  18.222  -0.546  1.00  2.62           C  
ATOM   1453  O   VAL A  91       5.675  17.339  -1.142  1.00  2.62           O  
ATOM   1454  CB  VAL A  91       6.068  18.095   1.735  1.00  2.62           C  
ATOM   1455  CG1 VAL A  91       6.809  16.955   1.415  1.00  2.62           C  
ATOM   1456  CG2 VAL A  91       6.942  19.215   1.377  1.00  2.62           C  
ATOM   1457  H   VAL A  91       4.477  15.947   0.796  1.00  2.62           H  
ATOM   1458  HA  VAL A  91       4.064  18.865   1.211  1.00  2.62           H  
ATOM   1459  HB  VAL A  91       5.856  18.096   2.802  1.00  2.62           H  
ATOM   1460 1HG1 VAL A  91       7.744  16.944   1.967  1.00  2.62           H  
ATOM   1461 2HG1 VAL A  91       6.210  16.149   1.703  1.00  2.62           H  
ATOM   1462 3HG1 VAL A  91       7.009  16.942   0.351  1.00  2.62           H  
ATOM   1463 1HG2 VAL A  91       7.865  19.135   1.944  1.00  2.62           H  
ATOM   1464 2HG2 VAL A  91       7.160  19.176   0.315  1.00  2.62           H  
ATOM   1465 3HG2 VAL A  91       6.501  20.085   1.608  1.00  2.62           H  
ATOM   1466  N   VAL A  92       4.728  19.380  -1.127  1.00  2.35           N  
ATOM   1467  CA  VAL A  92       5.131  19.577  -2.499  1.00  2.35           C  
ATOM   1468  C   VAL A  92       6.427  20.359  -2.416  1.00  2.35           C  
ATOM   1469  O   VAL A  92       6.503  21.382  -1.741  1.00  2.35           O  
ATOM   1470  CB  VAL A  92       4.086  20.369  -3.313  1.00  2.35           C  
ATOM   1471  CG1 VAL A  92       4.567  20.494  -4.747  1.00  2.35           C  
ATOM   1472  CG2 VAL A  92       2.736  19.700  -3.218  1.00  2.35           C  
ATOM   1473  H   VAL A  92       4.187  20.115  -0.666  1.00  2.35           H  
ATOM   1474  HA  VAL A  92       5.314  18.620  -2.983  1.00  2.35           H  
ATOM   1475  HB  VAL A  92       4.018  21.380  -2.917  1.00  2.35           H  
ATOM   1476 1HG1 VAL A  92       3.856  21.071  -5.334  1.00  2.35           H  
ATOM   1477 2HG1 VAL A  92       5.520  20.966  -4.774  1.00  2.35           H  
ATOM   1478 3HG1 VAL A  92       4.668  19.503  -5.161  1.00  2.35           H  
ATOM   1479 1HG2 VAL A  92       2.005  20.275  -3.786  1.00  2.35           H  
ATOM   1480 2HG2 VAL A  92       2.808  18.707  -3.615  1.00  2.35           H  
ATOM   1481 3HG2 VAL A  92       2.425  19.654  -2.172  1.00  2.35           H  
ATOM   1482  N   LEU A  93       7.464  19.846  -3.036  1.00  2.13           N  
ATOM   1483  CA  LEU A  93       8.752  20.507  -2.996  1.00  2.13           C  
ATOM   1484  C   LEU A  93       8.905  21.398  -4.204  1.00  2.13           C  
ATOM   1485  O   LEU A  93       9.603  22.412  -4.168  1.00  2.13           O  
ATOM   1486  CB  LEU A  93       9.870  19.482  -2.931  1.00  2.13           C  
ATOM   1487  CG  LEU A  93       9.847  18.601  -1.689  1.00  2.13           C  
ATOM   1488  CD1 LEU A  93      10.961  17.604  -1.775  1.00  2.13           C  
ATOM   1489  CD2 LEU A  93       9.988  19.472  -0.456  1.00  2.13           C  
ATOM   1490  H   LEU A  93       7.339  18.991  -3.568  1.00  2.13           H  
ATOM   1491  HA  LEU A  93       8.799  21.129  -2.104  1.00  2.13           H  
ATOM   1492 1HB  LEU A  93       9.788  18.827  -3.805  1.00  2.13           H  
ATOM   1493 2HB  LEU A  93      10.829  19.994  -2.974  1.00  2.13           H  
ATOM   1494  HG  LEU A  93       8.899  18.052  -1.643  1.00  2.13           H  
ATOM   1495 1HD1 LEU A  93      10.949  16.972  -0.892  1.00  2.13           H  
ATOM   1496 2HD1 LEU A  93      10.831  16.988  -2.671  1.00  2.13           H  
ATOM   1497 3HD1 LEU A  93      11.914  18.125  -1.832  1.00  2.13           H  
ATOM   1498 1HD2 LEU A  93       9.968  18.844   0.436  1.00  2.13           H  
ATOM   1499 2HD2 LEU A  93      10.934  20.011  -0.501  1.00  2.13           H  
ATOM   1500 3HD2 LEU A  93       9.168  20.187  -0.422  1.00  2.13           H  
ATOM   1501  N   SER A  94       8.228  21.018  -5.275  1.00  1.95           N  
ATOM   1502  CA  SER A  94       8.303  21.775  -6.512  1.00  1.95           C  
ATOM   1503  C   SER A  94       7.100  21.547  -7.407  1.00  1.95           C  
ATOM   1504  O   SER A  94       6.507  20.468  -7.426  1.00  1.95           O  
ATOM   1505  CB  SER A  94       9.572  21.446  -7.270  1.00  1.95           C  
ATOM   1506  OG  SER A  94       9.631  22.166  -8.469  1.00  1.95           O  
ATOM   1507  H   SER A  94       7.687  20.154  -5.222  1.00  1.95           H  
ATOM   1508  HA  SER A  94       8.329  22.835  -6.259  1.00  1.95           H  
ATOM   1509 1HB  SER A  94      10.439  21.687  -6.655  1.00  1.95           H  
ATOM   1510 2HB  SER A  94       9.612  20.381  -7.482  1.00  1.95           H  
ATOM   1511  HG  SER A  94       8.881  21.860  -8.992  1.00  1.95           H  
ATOM   1512  N   ALA A  95       6.760  22.562  -8.186  1.00  1.86           N  
ATOM   1513  CA  ALA A  95       5.717  22.404  -9.185  1.00  1.86           C  
ATOM   1514  C   ALA A  95       6.064  23.209 -10.417  1.00  1.86           C  
ATOM   1515  O   ALA A  95       6.400  24.392 -10.329  1.00  1.86           O  
ATOM   1516  CB  ALA A  95       4.359  22.860  -8.655  1.00  1.86           C  
ATOM   1517  H   ALA A  95       7.258  23.439  -8.112  1.00  1.86           H  
ATOM   1518  HA  ALA A  95       5.667  21.356  -9.464  1.00  1.86           H  
ATOM   1519 1HB  ALA A  95       3.607  22.724  -9.430  1.00  1.86           H  
ATOM   1520 2HB  ALA A  95       4.093  22.274  -7.775  1.00  1.86           H  
ATOM   1521 3HB  ALA A  95       4.401  23.912  -8.393  1.00  1.86           H  
ATOM   1522  N   THR A  96       5.933  22.571 -11.570  1.00  1.86           N  
ATOM   1523  CA  THR A  96       6.151  23.236 -12.832  1.00  1.86           C  
ATOM   1524  C   THR A  96       4.855  23.270 -13.598  1.00  1.86           C  
ATOM   1525  O   THR A  96       4.258  22.224 -13.914  1.00  1.86           O  
ATOM   1526  CB  THR A  96       7.234  22.545 -13.668  1.00  1.86           C  
ATOM   1527  OG1 THR A  96       8.473  22.549 -12.942  1.00  1.86           O  
ATOM   1528  CG2 THR A  96       7.419  23.281 -14.979  1.00  1.86           C  
ATOM   1529  H   THR A  96       5.697  21.582 -11.558  1.00  1.86           H  
ATOM   1530  HA  THR A  96       6.462  24.264 -12.648  1.00  1.86           H  
ATOM   1531  HB  THR A  96       6.939  21.516 -13.870  1.00  1.86           H  
ATOM   1532  HG1 THR A  96       8.663  23.443 -12.640  1.00  1.86           H  
ATOM   1533 1HG2 THR A  96       8.190  22.786 -15.567  1.00  1.86           H  
ATOM   1534 2HG2 THR A  96       6.484  23.281 -15.539  1.00  1.86           H  
ATOM   1535 3HG2 THR A  96       7.717  24.309 -14.779  1.00  1.86           H  
ATOM   1536  N   VAL A  97       4.428  24.484 -13.888  1.00  1.96           N  
ATOM   1537  CA  VAL A  97       3.183  24.731 -14.574  1.00  1.96           C  
ATOM   1538  C   VAL A  97       3.503  25.542 -15.822  1.00  1.96           C  
ATOM   1539  O   VAL A  97       4.308  26.472 -15.752  1.00  1.96           O  
ATOM   1540  CB  VAL A  97       2.222  25.493 -13.648  1.00  1.96           C  
ATOM   1541  CG1 VAL A  97       0.922  25.723 -14.364  1.00  1.96           C  
ATOM   1542  CG2 VAL A  97       2.042  24.727 -12.325  1.00  1.96           C  
ATOM   1543  H   VAL A  97       4.990  25.274 -13.600  1.00  1.96           H  
ATOM   1544  HA  VAL A  97       2.744  23.787 -14.868  1.00  1.96           H  
ATOM   1545  HB  VAL A  97       2.639  26.448 -13.430  1.00  1.96           H  
ATOM   1546 1HG1 VAL A  97       0.242  26.283 -13.742  1.00  1.96           H  
ATOM   1547 2HG1 VAL A  97       1.125  26.269 -15.269  1.00  1.96           H  
ATOM   1548 3HG1 VAL A  97       0.470  24.777 -14.604  1.00  1.96           H  
ATOM   1549 1HG2 VAL A  97       1.376  25.280 -11.670  1.00  1.96           H  
ATOM   1550 2HG2 VAL A  97       1.634  23.762 -12.528  1.00  1.96           H  
ATOM   1551 3HG2 VAL A  97       3.005  24.613 -11.831  1.00  1.96           H  
ATOM   1552  N   LYS A  98       2.957  25.143 -16.967  1.00  2.19           N  
ATOM   1553  CA  LYS A  98       3.214  25.816 -18.231  1.00  2.19           C  
ATOM   1554  C   LYS A  98       2.058  26.674 -18.763  1.00  2.19           C  
ATOM   1555  O   LYS A  98       1.048  26.113 -19.201  1.00  2.19           O  
ATOM   1556  CB  LYS A  98       3.492  24.781 -19.312  1.00  2.19           C  
ATOM   1557  CG  LYS A  98       3.829  25.391 -20.655  1.00  2.19           C  
ATOM   1558  CD  LYS A  98       3.957  24.343 -21.737  1.00  2.19           C  
ATOM   1559  CE  LYS A  98       4.297  24.982 -23.074  1.00  2.19           C  
ATOM   1560  NZ  LYS A  98       4.125  24.024 -24.195  1.00  2.19           N  
ATOM   1561  H   LYS A  98       2.312  24.361 -16.941  1.00  2.19           H  
ATOM   1562  HA  LYS A  98       4.102  26.428 -18.110  1.00  2.19           H  
ATOM   1563 1HB  LYS A  98       4.330  24.154 -19.006  1.00  2.19           H  
ATOM   1564 2HB  LYS A  98       2.620  24.133 -19.437  1.00  2.19           H  
ATOM   1565 1HG  LYS A  98       3.036  26.080 -20.941  1.00  2.19           H  
ATOM   1566 2HG  LYS A  98       4.756  25.954 -20.579  1.00  2.19           H  
ATOM   1567 1HD  LYS A  98       4.730  23.624 -21.469  1.00  2.19           H  
ATOM   1568 2HD  LYS A  98       3.005  23.815 -21.843  1.00  2.19           H  
ATOM   1569 1HE  LYS A  98       3.655  25.847 -23.243  1.00  2.19           H  
ATOM   1570 2HE  LYS A  98       5.333  25.312 -23.050  1.00  2.19           H  
ATOM   1571 1HZ  LYS A  98       4.349  24.472 -25.069  1.00  2.19           H  
ATOM   1572 2HZ  LYS A  98       4.700  23.211 -24.070  1.00  2.19           H  
ATOM   1573 3HZ  LYS A  98       3.126  23.767 -24.198  1.00  2.19           H  
ATOM   1574  N   PRO A  99       2.140  28.014 -18.724  1.00  2.53           N  
ATOM   1575  CA  PRO A  99       1.166  28.899 -19.328  1.00  2.53           C  
ATOM   1576  C   PRO A  99       1.108  28.560 -20.815  1.00  2.53           C  
ATOM   1577  O   PRO A  99       2.170  28.410 -21.426  1.00  2.53           O  
ATOM   1578  CB  PRO A  99       1.766  30.286 -19.070  1.00  2.53           C  
ATOM   1579  CG  PRO A  99       2.623  30.094 -17.829  1.00  2.53           C  
ATOM   1580  CD  PRO A  99       3.200  28.700 -17.973  1.00  2.53           C  
ATOM   1581  HA  PRO A  99       0.197  28.789 -18.844  1.00  2.53           H  
ATOM   1582 1HB  PRO A  99       2.339  30.613 -19.947  1.00  2.53           H  
ATOM   1583 2HB  PRO A  99       0.957  31.016 -18.925  1.00  2.53           H  
ATOM   1584 1HG  PRO A  99       3.400  30.873 -17.771  1.00  2.53           H  
ATOM   1585 2HG  PRO A  99       2.002  30.196 -16.926  1.00  2.53           H  
ATOM   1586 1HD  PRO A  99       4.143  28.718 -18.540  1.00  2.53           H  
ATOM   1587 2HD  PRO A  99       3.313  28.277 -16.977  1.00  2.53           H  
ATOM   1588  N   GLU A 100      -0.087  28.510 -21.400  1.00  2.96           N  
ATOM   1589  CA  GLU A 100      -0.242  28.210 -22.829  1.00  2.96           C  
ATOM   1590  C   GLU A 100      -1.707  28.262 -23.259  1.00  2.96           C  
ATOM   1591  O   GLU A 100      -2.169  29.277 -23.783  1.00  2.96           O  
ATOM   1592  OXT GLU A 100      -2.371  27.227 -23.248  1.00  2.96           O  
ATOM   1593  CB  GLU A 100       0.351  26.825 -23.195  1.00  2.96           C  
ATOM   1594  CG  GLU A 100       0.350  26.514 -24.710  1.00  2.96           C  
ATOM   1595  CD  GLU A 100       1.128  25.247 -25.087  1.00  2.96           C  
ATOM   1596  OE1 GLU A 100       1.401  24.437 -24.224  1.00  2.96           O  
ATOM   1597  OE2 GLU A 100       1.485  25.117 -26.233  1.00  2.96           O  
ATOM   1598  H   GLU A 100      -0.908  28.656 -20.816  1.00  2.96           H  
ATOM   1599  HA  GLU A 100       0.299  28.968 -23.394  1.00  2.96           H  
ATOM   1600 1HB  GLU A 100       1.371  26.730 -22.864  1.00  2.96           H  
ATOM   1601 2HB  GLU A 100      -0.221  26.045 -22.692  1.00  2.96           H  
ATOM   1602 1HG  GLU A 100      -0.681  26.401 -25.042  1.00  2.96           H  
ATOM   1603 2HG  GLU A 100       0.779  27.365 -25.238  1.00  2.96           H  
TER    1604
ENDMDL

REMARK ID 638226 MODEL 4 0160-NEM
PFRMAT TS
TARGET 0160-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.168  -0.161  -0.382  1.00  3.39           N  
ATOM      2  CA  SER A   1       2.593   0.089  -0.563  1.00  3.39           C  
ATOM      3  C   SER A   1       2.942   1.565  -0.399  1.00  3.39           C  
ATOM      4  O   SER A   1       2.062   2.430  -0.385  1.00  3.39           O  
ATOM      5  CB  SER A   1       3.018  -0.387  -1.932  1.00  3.39           C  
ATOM      6  OG  SER A   1       2.397   0.380  -2.917  1.00  3.39           O  
ATOM      7 1H   SER A   1       1.021  -1.115  -0.091  1.00  3.39           H  
ATOM      8 2H   SER A   1       0.793   0.466   0.312  1.00  3.39           H  
ATOM      9 3H   SER A   1       0.679  -0.010  -1.268  1.00  3.39           H  
ATOM     10  HA  SER A   1       3.139  -0.479   0.193  1.00  3.39           H  
ATOM     11 1HB  SER A   1       4.098  -0.308  -2.032  1.00  3.39           H  
ATOM     12 2HB  SER A   1       2.747  -1.433  -2.058  1.00  3.39           H  
ATOM     13  HG  SER A   1       1.428   0.171  -2.834  1.00  3.39           H  
ATOM     14  N   MET A   2       4.236   1.866  -0.290  1.00  3.12           N  
ATOM     15  CA  MET A   2       4.663   3.253  -0.103  1.00  3.12           C  
ATOM     16  C   MET A   2       4.345   4.156  -1.292  1.00  3.12           C  
ATOM     17  O   MET A   2       4.056   5.339  -1.120  1.00  3.12           O  
ATOM     18  CB  MET A   2       6.154   3.305   0.202  1.00  3.12           C  
ATOM     19  CG  MET A   2       6.529   2.754   1.569  1.00  3.12           C  
ATOM     20  SD  MET A   2       5.689   3.620   2.921  1.00  3.12           S  
ATOM     21  CE  MET A   2       6.438   5.245   2.797  1.00  3.12           C  
ATOM     22  H   MET A   2       4.933   1.134  -0.317  1.00  3.12           H  
ATOM     23  HA  MET A   2       4.130   3.652   0.760  1.00  3.12           H  
ATOM     24 1HB  MET A   2       6.699   2.740  -0.554  1.00  3.12           H  
ATOM     25 2HB  MET A   2       6.499   4.338   0.148  1.00  3.12           H  
ATOM     26 1HG  MET A   2       6.267   1.698   1.620  1.00  3.12           H  
ATOM     27 2HG  MET A   2       7.605   2.846   1.717  1.00  3.12           H  
ATOM     28 1HE  MET A   2       6.027   5.889   3.562  1.00  3.12           H  
ATOM     29 2HE  MET A   2       7.516   5.162   2.935  1.00  3.12           H  
ATOM     30 3HE  MET A   2       6.227   5.670   1.814  1.00  3.12           H  
ATOM     31  N   GLU A   3       4.353   3.620  -2.510  1.00  2.83           N  
ATOM     32  CA  GLU A   3       4.047   4.498  -3.633  1.00  2.83           C  
ATOM     33  C   GLU A   3       2.576   4.899  -3.574  1.00  2.83           C  
ATOM     34  O   GLU A   3       2.219   6.050  -3.835  1.00  2.83           O  
ATOM     35  CB  GLU A   3       4.371   3.818  -4.963  1.00  2.83           C  
ATOM     36  CG  GLU A   3       5.875   3.580  -5.209  1.00  2.83           C  
ATOM     37  CD  GLU A   3       6.704   4.856  -5.272  1.00  2.83           C  
ATOM     38  OE1 GLU A   3       6.358   5.738  -6.020  1.00  2.83           O  
ATOM     39  OE2 GLU A   3       7.686   4.948  -4.552  1.00  2.83           O  
ATOM     40  H   GLU A   3       4.575   2.646  -2.651  1.00  2.83           H  
ATOM     41  HA  GLU A   3       4.647   5.400  -3.551  1.00  2.83           H  
ATOM     42 1HB  GLU A   3       3.867   2.851  -5.005  1.00  2.83           H  
ATOM     43 2HB  GLU A   3       3.986   4.423  -5.784  1.00  2.83           H  
ATOM     44 1HG  GLU A   3       6.260   2.955  -4.403  1.00  2.83           H  
ATOM     45 2HG  GLU A   3       5.993   3.031  -6.143  1.00  2.83           H  
ATOM     46  N   GLU A   4       1.726   3.955  -3.174  1.00  2.56           N  
ATOM     47  CA  GLU A   4       0.300   4.216  -3.065  1.00  2.56           C  
ATOM     48  C   GLU A   4       0.049   5.232  -1.960  1.00  2.56           C  
ATOM     49  O   GLU A   4      -0.745   6.159  -2.129  1.00  2.56           O  
ATOM     50  CB  GLU A   4      -0.440   2.905  -2.795  1.00  2.56           C  
ATOM     51  CG  GLU A   4      -0.461   1.947  -3.992  1.00  2.56           C  
ATOM     52  CD  GLU A   4      -0.945   0.550  -3.656  1.00  2.56           C  
ATOM     53  OE1 GLU A   4      -0.399  -0.059  -2.734  1.00  2.56           O  
ATOM     54  OE2 GLU A   4      -1.853   0.086  -4.304  1.00  2.56           O  
ATOM     55  H   GLU A   4       2.086   3.039  -2.951  1.00  2.56           H  
ATOM     56  HA  GLU A   4      -0.054   4.637  -4.006  1.00  2.56           H  
ATOM     57 1HB  GLU A   4       0.026   2.390  -1.963  1.00  2.56           H  
ATOM     58 2HB  GLU A   4      -1.470   3.120  -2.513  1.00  2.56           H  
ATOM     59 1HG  GLU A   4      -1.108   2.366  -4.761  1.00  2.56           H  
ATOM     60 2HG  GLU A   4       0.548   1.887  -4.402  1.00  2.56           H  
ATOM     61  N   LEU A   5       0.799   5.097  -0.861  1.00  2.31           N  
ATOM     62  CA  LEU A   5       0.703   6.020   0.259  1.00  2.31           C  
ATOM     63  C   LEU A   5       1.046   7.422  -0.174  1.00  2.31           C  
ATOM     64  O   LEU A   5       0.298   8.357   0.112  1.00  2.31           O  
ATOM     65  CB  LEU A   5       1.653   5.620   1.386  1.00  2.31           C  
ATOM     66  CG  LEU A   5       1.727   6.595   2.571  1.00  2.31           C  
ATOM     67  CD1 LEU A   5       0.377   6.708   3.242  1.00  2.31           C  
ATOM     68  CD2 LEU A   5       2.781   6.104   3.528  1.00  2.31           C  
ATOM     69  H   LEU A   5       1.427   4.297  -0.788  1.00  2.31           H  
ATOM     70  HA  LEU A   5      -0.320   6.009   0.632  1.00  2.31           H  
ATOM     71 1HB  LEU A   5       1.366   4.640   1.759  1.00  2.31           H  
ATOM     72 2HB  LEU A   5       2.653   5.545   0.978  1.00  2.31           H  
ATOM     73  HG  LEU A   5       2.004   7.587   2.210  1.00  2.31           H  
ATOM     74 1HD1 LEU A   5       0.454   7.407   4.073  1.00  2.31           H  
ATOM     75 2HD1 LEU A   5      -0.361   7.075   2.524  1.00  2.31           H  
ATOM     76 3HD1 LEU A   5       0.068   5.734   3.614  1.00  2.31           H  
ATOM     77 1HD2 LEU A   5       2.857   6.783   4.359  1.00  2.31           H  
ATOM     78 2HD2 LEU A   5       2.518   5.112   3.892  1.00  2.31           H  
ATOM     79 3HD2 LEU A   5       3.722   6.061   3.006  1.00  2.31           H  
ATOM     80  N   LYS A   6       2.176   7.582  -0.854  1.00  2.10           N  
ATOM     81  CA  LYS A   6       2.588   8.900  -1.294  1.00  2.10           C  
ATOM     82  C   LYS A   6       1.572   9.511  -2.255  1.00  2.10           C  
ATOM     83  O   LYS A   6       1.251  10.698  -2.150  1.00  2.10           O  
ATOM     84  CB  LYS A   6       3.972   8.825  -1.934  1.00  2.10           C  
ATOM     85  CG  LYS A   6       5.111   8.580  -0.926  1.00  2.10           C  
ATOM     86  CD  LYS A   6       6.472   8.652  -1.598  1.00  2.10           C  
ATOM     87  CE  LYS A   6       6.678   7.437  -2.491  1.00  2.10           C  
ATOM     88  NZ  LYS A   6       8.037   7.384  -3.104  1.00  2.10           N  
ATOM     89  H   LYS A   6       2.764   6.772  -1.062  1.00  2.10           H  
ATOM     90  HA  LYS A   6       2.652   9.545  -0.419  1.00  2.10           H  
ATOM     91 1HB  LYS A   6       3.985   8.005  -2.662  1.00  2.10           H  
ATOM     92 2HB  LYS A   6       4.178   9.748  -2.474  1.00  2.10           H  
ATOM     93 1HG  LYS A   6       5.061   9.333  -0.138  1.00  2.10           H  
ATOM     94 2HG  LYS A   6       4.987   7.598  -0.471  1.00  2.10           H  
ATOM     95 1HD  LYS A   6       6.541   9.559  -2.200  1.00  2.10           H  
ATOM     96 2HD  LYS A   6       7.254   8.674  -0.841  1.00  2.10           H  
ATOM     97 1HE  LYS A   6       6.524   6.534  -1.900  1.00  2.10           H  
ATOM     98 2HE  LYS A   6       5.938   7.461  -3.291  1.00  2.10           H  
ATOM     99 1HZ  LYS A   6       8.068   6.529  -3.689  1.00  2.10           H  
ATOM    100 2HZ  LYS A   6       8.191   8.194  -3.679  1.00  2.10           H  
ATOM    101 3HZ  LYS A   6       8.740   7.335  -2.390  1.00  2.10           H  
ATOM    102  N   GLU A   7       1.002   8.719  -3.167  1.00  1.92           N  
ATOM    103  CA  GLU A   7       0.028   9.332  -4.056  1.00  1.92           C  
ATOM    104  C   GLU A   7      -1.225   9.746  -3.280  1.00  1.92           C  
ATOM    105  O   GLU A   7      -1.763  10.838  -3.503  1.00  1.92           O  
ATOM    106  CB  GLU A   7      -0.337   8.392  -5.207  1.00  1.92           C  
ATOM    107  CG  GLU A   7       0.792   8.150  -6.249  1.00  1.92           C  
ATOM    108  CD  GLU A   7       1.214   9.396  -7.018  1.00  1.92           C  
ATOM    109  OE1 GLU A   7       0.361  10.064  -7.549  1.00  1.92           O  
ATOM    110  OE2 GLU A   7       2.402   9.678  -7.073  1.00  1.92           O  
ATOM    111  H   GLU A   7       1.266   7.735  -3.262  1.00  1.92           H  
ATOM    112  HA  GLU A   7       0.468  10.228  -4.481  1.00  1.92           H  
ATOM    113 1HB  GLU A   7      -0.610   7.418  -4.793  1.00  1.92           H  
ATOM    114 2HB  GLU A   7      -1.207   8.780  -5.733  1.00  1.92           H  
ATOM    115 1HG  GLU A   7       1.663   7.759  -5.725  1.00  1.92           H  
ATOM    116 2HG  GLU A   7       0.459   7.388  -6.953  1.00  1.92           H  
ATOM    117  N   GLU A   8      -1.665   8.919  -2.323  1.00  1.79           N  
ATOM    118  CA  GLU A   8      -2.841   9.284  -1.547  1.00  1.79           C  
ATOM    119  C   GLU A   8      -2.543  10.531  -0.728  1.00  1.79           C  
ATOM    120  O   GLU A   8      -3.384  11.425  -0.625  1.00  1.79           O  
ATOM    121  CB  GLU A   8      -3.325   8.147  -0.640  1.00  1.79           C  
ATOM    122  CG  GLU A   8      -4.659   8.485   0.076  1.00  1.79           C  
ATOM    123  CD  GLU A   8      -5.264   7.346   0.890  1.00  1.79           C  
ATOM    124  OE1 GLU A   8      -4.686   6.288   0.947  1.00  1.79           O  
ATOM    125  OE2 GLU A   8      -6.313   7.554   1.454  1.00  1.79           O  
ATOM    126  H   GLU A   8      -1.202   8.022  -2.159  1.00  1.79           H  
ATOM    127  HA  GLU A   8      -3.647   9.523  -2.239  1.00  1.79           H  
ATOM    128 1HB  GLU A   8      -3.461   7.240  -1.229  1.00  1.79           H  
ATOM    129 2HB  GLU A   8      -2.566   7.937   0.119  1.00  1.79           H  
ATOM    130 1HG  GLU A   8      -4.486   9.335   0.735  1.00  1.79           H  
ATOM    131 2HG  GLU A   8      -5.379   8.797  -0.679  1.00  1.79           H  
ATOM    132  N   ALA A   9      -1.339  10.594  -0.150  1.00  1.70           N  
ATOM    133  CA  ALA A   9      -0.909  11.717   0.663  1.00  1.70           C  
ATOM    134  C   ALA A   9      -0.925  13.010  -0.134  1.00  1.70           C  
ATOM    135  O   ALA A   9      -1.313  14.053   0.389  1.00  1.70           O  
ATOM    136  CB  ALA A   9       0.481  11.462   1.199  1.00  1.70           C  
ATOM    137  H   ALA A   9      -0.697   9.813  -0.267  1.00  1.70           H  
ATOM    138  HA  ALA A   9      -1.606  11.820   1.491  1.00  1.70           H  
ATOM    139 1HB  ALA A   9       0.786  12.284   1.820  1.00  1.70           H  
ATOM    140 2HB  ALA A   9       0.486  10.540   1.779  1.00  1.70           H  
ATOM    141 3HB  ALA A   9       1.170  11.364   0.366  1.00  1.70           H  
ATOM    142  N   LYS A  10      -0.533  12.947  -1.411  1.00  1.64           N  
ATOM    143  CA  LYS A  10      -0.576  14.133  -2.257  1.00  1.64           C  
ATOM    144  C   LYS A  10      -2.014  14.549  -2.555  1.00  1.64           C  
ATOM    145  O   LYS A  10      -2.336  15.741  -2.502  1.00  1.64           O  
ATOM    146  CB  LYS A  10       0.215  13.911  -3.544  1.00  1.64           C  
ATOM    147  CG  LYS A  10       1.733  13.877  -3.330  1.00  1.64           C  
ATOM    148  CD  LYS A  10       2.486  13.835  -4.643  1.00  1.64           C  
ATOM    149  CE  LYS A  10       2.342  12.478  -5.296  1.00  1.64           C  
ATOM    150  NZ  LYS A  10       3.149  12.349  -6.543  1.00  1.64           N  
ATOM    151  H   LYS A  10      -0.178  12.067  -1.790  1.00  1.64           H  
ATOM    152  HA  LYS A  10      -0.107  14.948  -1.718  1.00  1.64           H  
ATOM    153 1HB  LYS A  10      -0.084  12.955  -3.989  1.00  1.64           H  
ATOM    154 2HB  LYS A  10      -0.020  14.696  -4.260  1.00  1.64           H  
ATOM    155 1HG  LYS A  10       2.029  14.774  -2.799  1.00  1.64           H  
ATOM    156 2HG  LYS A  10       2.003  13.015  -2.726  1.00  1.64           H  
ATOM    157 1HD  LYS A  10       2.096  14.600  -5.314  1.00  1.64           H  
ATOM    158 2HD  LYS A  10       3.541  14.037  -4.458  1.00  1.64           H  
ATOM    159 1HE  LYS A  10       2.661  11.710  -4.590  1.00  1.64           H  
ATOM    160 2HE  LYS A  10       1.293  12.313  -5.543  1.00  1.64           H  
ATOM    161 1HZ  LYS A  10       2.983  11.397  -6.906  1.00  1.64           H  
ATOM    162 2HZ  LYS A  10       2.853  13.029  -7.222  1.00  1.64           H  
ATOM    163 3HZ  LYS A  10       4.125  12.471  -6.343  1.00  1.64           H  
ATOM    164  N   GLU A  11      -2.902  13.583  -2.822  1.00  1.61           N  
ATOM    165  CA  GLU A  11      -4.291  13.956  -3.088  1.00  1.61           C  
ATOM    166  C   GLU A  11      -4.914  14.543  -1.821  1.00  1.61           C  
ATOM    167  O   GLU A  11      -5.644  15.539  -1.869  1.00  1.61           O  
ATOM    168  CB  GLU A  11      -5.094  12.751  -3.586  1.00  1.61           C  
ATOM    169  CG  GLU A  11      -4.727  12.259  -5.008  1.00  1.61           C  
ATOM    170  CD  GLU A  11      -5.057  13.258  -6.116  1.00  1.61           C  
ATOM    171  OE1 GLU A  11      -6.175  13.711  -6.165  1.00  1.61           O  
ATOM    172  OE2 GLU A  11      -4.184  13.573  -6.909  1.00  1.61           O  
ATOM    173  H   GLU A  11      -2.603  12.605  -2.866  1.00  1.61           H  
ATOM    174  HA  GLU A  11      -4.305  14.721  -3.857  1.00  1.61           H  
ATOM    175 1HB  GLU A  11      -4.941  11.913  -2.902  1.00  1.61           H  
ATOM    176 2HB  GLU A  11      -6.156  12.992  -3.575  1.00  1.61           H  
ATOM    177 1HG  GLU A  11      -3.655  12.054  -5.031  1.00  1.61           H  
ATOM    178 2HG  GLU A  11      -5.248  11.323  -5.199  1.00  1.61           H  
ATOM    179  N   LEU A  12      -4.559  13.966  -0.673  1.00  1.63           N  
ATOM    180  CA  LEU A  12      -5.020  14.452   0.611  1.00  1.63           C  
ATOM    181  C   LEU A  12      -4.539  15.864   0.809  1.00  1.63           C  
ATOM    182  O   LEU A  12      -5.330  16.753   1.132  1.00  1.63           O  
ATOM    183  CB  LEU A  12      -4.491  13.567   1.737  1.00  1.63           C  
ATOM    184  CG  LEU A  12      -4.791  14.022   3.141  1.00  1.63           C  
ATOM    185  CD1 LEU A  12      -6.287  14.063   3.364  1.00  1.63           C  
ATOM    186  CD2 LEU A  12      -4.095  13.069   4.106  1.00  1.63           C  
ATOM    187  H   LEU A  12      -3.966  13.141  -0.697  1.00  1.63           H  
ATOM    188  HA  LEU A  12      -6.107  14.444   0.622  1.00  1.63           H  
ATOM    189 1HB  LEU A  12      -4.892  12.563   1.607  1.00  1.63           H  
ATOM    190 2HB  LEU A  12      -3.416  13.508   1.647  1.00  1.63           H  
ATOM    191  HG  LEU A  12      -4.412  15.025   3.280  1.00  1.63           H  
ATOM    192 1HD1 LEU A  12      -6.492  14.402   4.381  1.00  1.63           H  
ATOM    193 2HD1 LEU A  12      -6.741  14.755   2.653  1.00  1.63           H  
ATOM    194 3HD1 LEU A  12      -6.703  13.068   3.220  1.00  1.63           H  
ATOM    195 1HD2 LEU A  12      -4.281  13.378   5.136  1.00  1.63           H  
ATOM    196 2HD2 LEU A  12      -4.483  12.064   3.952  1.00  1.63           H  
ATOM    197 3HD2 LEU A  12      -3.024  13.076   3.917  1.00  1.63           H  
ATOM    198  N   ALA A  13      -3.245  16.084   0.582  1.00  1.68           N  
ATOM    199  CA  ALA A  13      -2.676  17.392   0.754  1.00  1.68           C  
ATOM    200  C   ALA A  13      -3.378  18.404  -0.133  1.00  1.68           C  
ATOM    201  O   ALA A  13      -3.685  19.484   0.341  1.00  1.68           O  
ATOM    202  CB  ALA A  13      -1.197  17.360   0.435  1.00  1.68           C  
ATOM    203  H   ALA A  13      -2.637  15.314   0.317  1.00  1.68           H  
ATOM    204  HA  ALA A  13      -2.812  17.692   1.793  1.00  1.68           H  
ATOM    205 1HB  ALA A  13      -0.785  18.344   0.580  1.00  1.68           H  
ATOM    206 2HB  ALA A  13      -0.696  16.647   1.088  1.00  1.68           H  
ATOM    207 3HB  ALA A  13      -1.057  17.061  -0.601  1.00  1.68           H  
ATOM    208  N   LYS A  14      -3.725  18.059  -1.379  1.00  1.75           N  
ATOM    209  CA  LYS A  14      -4.436  19.032  -2.213  1.00  1.75           C  
ATOM    210  C   LYS A  14      -5.816  19.374  -1.655  1.00  1.75           C  
ATOM    211  O   LYS A  14      -6.214  20.546  -1.627  1.00  1.75           O  
ATOM    212  CB  LYS A  14      -4.560  18.532  -3.655  1.00  1.75           C  
ATOM    213  CG  LYS A  14      -3.258  18.569  -4.457  1.00  1.75           C  
ATOM    214  CD  LYS A  14      -3.485  18.231  -5.915  1.00  1.75           C  
ATOM    215  CE  LYS A  14      -3.755  16.748  -6.072  1.00  1.75           C  
ATOM    216  NZ  LYS A  14      -3.864  16.323  -7.495  1.00  1.75           N  
ATOM    217  H   LYS A  14      -3.456  17.148  -1.754  1.00  1.75           H  
ATOM    218  HA  LYS A  14      -3.864  19.950  -2.227  1.00  1.75           H  
ATOM    219 1HB  LYS A  14      -4.914  17.496  -3.642  1.00  1.75           H  
ATOM    220 2HB  LYS A  14      -5.305  19.126  -4.181  1.00  1.75           H  
ATOM    221 1HG  LYS A  14      -2.832  19.569  -4.400  1.00  1.75           H  
ATOM    222 2HG  LYS A  14      -2.552  17.857  -4.032  1.00  1.75           H  
ATOM    223 1HD  LYS A  14      -4.335  18.799  -6.298  1.00  1.75           H  
ATOM    224 2HD  LYS A  14      -2.601  18.498  -6.493  1.00  1.75           H  
ATOM    225 1HE  LYS A  14      -2.943  16.193  -5.600  1.00  1.75           H  
ATOM    226 2HE  LYS A  14      -4.688  16.502  -5.562  1.00  1.75           H  
ATOM    227 1HZ  LYS A  14      -4.042  15.304  -7.482  1.00  1.75           H  
ATOM    228 2HZ  LYS A  14      -4.628  16.798  -7.946  1.00  1.75           H  
ATOM    229 3HZ  LYS A  14      -3.009  16.513  -7.985  1.00  1.75           H  
ATOM    230  N   GLU A  15      -6.550  18.379  -1.157  1.00  1.86           N  
ATOM    231  CA  GLU A  15      -7.877  18.683  -0.619  1.00  1.86           C  
ATOM    232  C   GLU A  15      -7.771  19.534   0.642  1.00  1.86           C  
ATOM    233  O   GLU A  15      -8.584  20.444   0.869  1.00  1.86           O  
ATOM    234  CB  GLU A  15      -8.663  17.400  -0.355  1.00  1.86           C  
ATOM    235  CG  GLU A  15      -9.102  16.656  -1.643  1.00  1.86           C  
ATOM    236  CD  GLU A  15     -10.065  17.470  -2.511  1.00  1.86           C  
ATOM    237  OE1 GLU A  15     -11.055  17.929  -1.996  1.00  1.86           O  
ATOM    238  OE2 GLU A  15      -9.797  17.647  -3.689  1.00  1.86           O  
ATOM    239  H   GLU A  15      -6.202  17.416  -1.185  1.00  1.86           H  
ATOM    240  HA  GLU A  15      -8.421  19.258  -1.361  1.00  1.86           H  
ATOM    241 1HB  GLU A  15      -8.044  16.715   0.231  1.00  1.86           H  
ATOM    242 2HB  GLU A  15      -9.551  17.627   0.232  1.00  1.86           H  
ATOM    243 1HG  GLU A  15      -8.210  16.424  -2.228  1.00  1.86           H  
ATOM    244 2HG  GLU A  15      -9.573  15.716  -1.363  1.00  1.86           H  
ATOM    245  N   ILE A  16      -6.748  19.266   1.442  1.00  1.99           N  
ATOM    246  CA  ILE A  16      -6.535  20.013   2.658  1.00  1.99           C  
ATOM    247  C   ILE A  16      -6.022  21.409   2.355  1.00  1.99           C  
ATOM    248  O   ILE A  16      -6.499  22.368   2.946  1.00  1.99           O  
ATOM    249  CB  ILE A  16      -5.664  19.230   3.639  1.00  1.99           C  
ATOM    250  CG1 ILE A  16      -6.442  17.944   4.034  1.00  1.99           C  
ATOM    251  CG2 ILE A  16      -5.302  20.077   4.825  1.00  1.99           C  
ATOM    252  CD1 ILE A  16      -7.787  18.224   4.635  1.00  1.99           C  
ATOM    253  H   ILE A  16      -6.118  18.495   1.208  1.00  1.99           H  
ATOM    254  HA  ILE A  16      -7.500  20.130   3.146  1.00  1.99           H  
ATOM    255  HB  ILE A  16      -4.753  18.911   3.126  1.00  1.99           H  
ATOM    256 1HG1 ILE A  16      -6.585  17.329   3.153  1.00  1.99           H  
ATOM    257 2HG1 ILE A  16      -5.887  17.383   4.762  1.00  1.99           H  
ATOM    258 1HG2 ILE A  16      -4.680  19.507   5.506  1.00  1.99           H  
ATOM    259 2HG2 ILE A  16      -4.756  20.938   4.467  1.00  1.99           H  
ATOM    260 3HG2 ILE A  16      -6.206  20.400   5.340  1.00  1.99           H  
ATOM    261 1HD1 ILE A  16      -8.273  17.281   4.884  1.00  1.99           H  
ATOM    262 2HD1 ILE A  16      -7.667  18.821   5.539  1.00  1.99           H  
ATOM    263 3HD1 ILE A  16      -8.401  18.770   3.918  1.00  1.99           H  
ATOM    264  N   VAL A  17      -5.106  21.553   1.405  1.00  2.16           N  
ATOM    265  CA  VAL A  17      -4.637  22.878   1.055  1.00  2.16           C  
ATOM    266  C   VAL A  17      -5.794  23.740   0.587  1.00  2.16           C  
ATOM    267  O   VAL A  17      -5.911  24.874   1.035  1.00  2.16           O  
ATOM    268  CB  VAL A  17      -3.517  22.822   0.000  1.00  2.16           C  
ATOM    269  CG1 VAL A  17      -3.245  24.220  -0.557  1.00  2.16           C  
ATOM    270  CG2 VAL A  17      -2.240  22.284   0.672  1.00  2.16           C  
ATOM    271  H   VAL A  17      -4.727  20.744   0.933  1.00  2.16           H  
ATOM    272  HA  VAL A  17      -4.210  23.333   1.948  1.00  2.16           H  
ATOM    273  HB  VAL A  17      -3.807  22.166  -0.816  1.00  2.16           H  
ATOM    274 1HG1 VAL A  17      -2.442  24.173  -1.293  1.00  2.16           H  
ATOM    275 2HG1 VAL A  17      -4.149  24.583  -1.031  1.00  2.16           H  
ATOM    276 3HG1 VAL A  17      -2.980  24.893   0.228  1.00  2.16           H  
ATOM    277 1HG2 VAL A  17      -1.432  22.246  -0.054  1.00  2.16           H  
ATOM    278 2HG2 VAL A  17      -1.974  22.934   1.482  1.00  2.16           H  
ATOM    279 3HG2 VAL A  17      -2.404  21.302   1.072  1.00  2.16           H  
ATOM    280  N   LYS A  18      -6.686  23.216  -0.257  1.00  2.37           N  
ATOM    281  CA  LYS A  18      -7.822  24.034  -0.672  1.00  2.37           C  
ATOM    282  C   LYS A  18      -8.678  24.443   0.531  1.00  2.37           C  
ATOM    283  O   LYS A  18      -9.086  25.609   0.652  1.00  2.37           O  
ATOM    284  CB  LYS A  18      -8.676  23.260  -1.672  1.00  2.37           C  
ATOM    285  CG  LYS A  18      -8.063  23.120  -3.055  1.00  2.37           C  
ATOM    286  CD  LYS A  18      -9.038  22.494  -4.036  1.00  2.37           C  
ATOM    287  CE  LYS A  18      -9.193  21.005  -3.744  1.00  2.37           C  
ATOM    288  NZ  LYS A  18     -10.051  20.297  -4.741  1.00  2.37           N  
ATOM    289  H   LYS A  18      -6.566  22.269  -0.622  1.00  2.37           H  
ATOM    290  HA  LYS A  18      -7.455  24.934  -1.146  1.00  2.37           H  
ATOM    291 1HB  LYS A  18      -8.842  22.248  -1.288  1.00  2.37           H  
ATOM    292 2HB  LYS A  18      -9.646  23.736  -1.769  1.00  2.37           H  
ATOM    293 1HG  LYS A  18      -7.734  24.093  -3.421  1.00  2.37           H  
ATOM    294 2HG  LYS A  18      -7.208  22.468  -2.977  1.00  2.37           H  
ATOM    295 1HD  LYS A  18     -10.010  22.981  -3.952  1.00  2.37           H  
ATOM    296 2HD  LYS A  18      -8.668  22.622  -5.051  1.00  2.37           H  
ATOM    297 1HE  LYS A  18      -8.203  20.542  -3.742  1.00  2.37           H  
ATOM    298 2HE  LYS A  18      -9.637  20.884  -2.755  1.00  2.37           H  
ATOM    299 1HZ  LYS A  18     -10.087  19.300  -4.452  1.00  2.37           H  
ATOM    300 2HZ  LYS A  18     -10.978  20.684  -4.742  1.00  2.37           H  
ATOM    301 3HZ  LYS A  18      -9.651  20.368  -5.659  1.00  2.37           H  
ATOM    302  N   ALA A  19      -8.906  23.511   1.462  1.00  2.67           N  
ATOM    303  CA  ALA A  19      -9.675  23.820   2.662  1.00  2.67           C  
ATOM    304  C   ALA A  19      -9.001  24.907   3.497  1.00  2.67           C  
ATOM    305  O   ALA A  19      -9.661  25.793   4.046  1.00  2.67           O  
ATOM    306  CB  ALA A  19      -9.847  22.569   3.508  1.00  2.67           C  
ATOM    307  H   ALA A  19      -8.568  22.554   1.327  1.00  2.67           H  
ATOM    308  HA  ALA A  19     -10.654  24.186   2.350  1.00  2.67           H  
ATOM    309 1HB  ALA A  19     -10.443  22.801   4.386  1.00  2.67           H  
ATOM    310 2HB  ALA A  19     -10.345  21.798   2.917  1.00  2.67           H  
ATOM    311 3HB  ALA A  19      -8.871  22.207   3.819  1.00  2.67           H  
ATOM    312  N   LEU A  20      -7.675  24.852   3.571  1.00  3.05           N  
ATOM    313  CA  LEU A  20      -6.920  25.804   4.362  1.00  3.05           C  
ATOM    314  C   LEU A  20      -6.856  27.168   3.681  1.00  3.05           C  
ATOM    315  O   LEU A  20      -6.903  28.207   4.343  1.00  3.05           O  
ATOM    316  CB  LEU A  20      -5.550  25.219   4.650  1.00  3.05           C  
ATOM    317  CG  LEU A  20      -5.613  23.965   5.555  1.00  3.05           C  
ATOM    318  CD1 LEU A  20      -4.241  23.420   5.729  1.00  3.05           C  
ATOM    319  CD2 LEU A  20      -6.282  24.295   6.871  1.00  3.05           C  
ATOM    320  H   LEU A  20      -7.182  24.093   3.101  1.00  3.05           H  
ATOM    321  HA  LEU A  20      -7.429  25.926   5.314  1.00  3.05           H  
ATOM    322 1HB  LEU A  20      -5.111  24.911   3.702  1.00  3.05           H  
ATOM    323 2HB  LEU A  20      -4.914  25.953   5.093  1.00  3.05           H  
ATOM    324  HG  LEU A  20      -6.202  23.217   5.077  1.00  3.05           H  
ATOM    325 1HD1 LEU A  20      -4.277  22.523   6.343  1.00  3.05           H  
ATOM    326 2HD1 LEU A  20      -3.813  23.179   4.755  1.00  3.05           H  
ATOM    327 3HD1 LEU A  20      -3.640  24.140   6.208  1.00  3.05           H  
ATOM    328 1HD2 LEU A  20      -6.335  23.394   7.479  1.00  3.05           H  
ATOM    329 2HD2 LEU A  20      -5.726  25.036   7.398  1.00  3.05           H  
ATOM    330 3HD2 LEU A  20      -7.290  24.666   6.681  1.00  3.05           H  
ATOM    331  N   ILE A  21      -6.820  27.186   2.354  1.00  3.54           N  
ATOM    332  CA  ILE A  21      -6.830  28.465   1.672  1.00  3.54           C  
ATOM    333  C   ILE A  21      -8.141  29.150   2.053  1.00  3.54           C  
ATOM    334  O   ILE A  21      -8.142  30.281   2.556  1.00  3.54           O  
ATOM    335  CB  ILE A  21      -6.714  28.269   0.139  1.00  3.54           C  
ATOM    336  CG1 ILE A  21      -5.339  27.754  -0.237  1.00  3.54           C  
ATOM    337  CG2 ILE A  21      -6.984  29.548  -0.604  1.00  3.54           C  
ATOM    338  CD1 ILE A  21      -5.251  27.253  -1.665  1.00  3.54           C  
ATOM    339  H   ILE A  21      -6.755  26.317   1.827  1.00  3.54           H  
ATOM    340  HA  ILE A  21      -5.998  29.072   2.020  1.00  3.54           H  
ATOM    341  HB  ILE A  21      -7.428  27.515  -0.158  1.00  3.54           H  
ATOM    342 1HG1 ILE A  21      -4.653  28.557  -0.122  1.00  3.54           H  
ATOM    343 2HG1 ILE A  21      -5.050  26.970   0.436  1.00  3.54           H  
ATOM    344 1HG2 ILE A  21      -6.919  29.373  -1.677  1.00  3.54           H  
ATOM    345 2HG2 ILE A  21      -7.984  29.908  -0.363  1.00  3.54           H  
ATOM    346 3HG2 ILE A  21      -6.245  30.280  -0.321  1.00  3.54           H  
ATOM    347 1HD1 ILE A  21      -4.242  26.924  -1.864  1.00  3.54           H  
ATOM    348 2HD1 ILE A  21      -5.929  26.429  -1.806  1.00  3.54           H  
ATOM    349 3HD1 ILE A  21      -5.514  28.058  -2.350  1.00  3.54           H  
ATOM    350  N   ALA A  22      -9.245  28.398   1.962  1.00  4.08           N  
ATOM    351  CA  ALA A  22     -10.551  28.925   2.338  1.00  4.08           C  
ATOM    352  C   ALA A  22     -10.596  29.363   3.811  1.00  4.08           C  
ATOM    353  O   ALA A  22     -11.167  30.410   4.131  1.00  4.08           O  
ATOM    354  CB  ALA A  22     -11.613  27.868   2.094  1.00  4.08           C  
ATOM    355  H   ALA A  22      -9.179  27.454   1.578  1.00  4.08           H  
ATOM    356  HA  ALA A  22     -10.755  29.793   1.714  1.00  4.08           H  
ATOM    357 1HB  ALA A  22     -12.589  28.274   2.345  1.00  4.08           H  
ATOM    358 2HB  ALA A  22     -11.600  27.576   1.053  1.00  4.08           H  
ATOM    359 3HB  ALA A  22     -11.412  26.999   2.712  1.00  4.08           H  
ATOM    360  N   ALA A  23      -9.946  28.607   4.705  1.00  4.52           N  
ATOM    361  CA  ALA A  23      -9.907  28.920   6.139  1.00  4.52           C  
ATOM    362  C   ALA A  23      -9.278  30.285   6.412  1.00  4.52           C  
ATOM    363  O   ALA A  23      -9.627  30.953   7.387  1.00  4.52           O  
ATOM    364  CB  ALA A  23      -9.140  27.859   6.904  1.00  4.52           C  
ATOM    365  H   ALA A  23      -9.511  27.741   4.390  1.00  4.52           H  
ATOM    366  HA  ALA A  23     -10.934  28.942   6.499  1.00  4.52           H  
ATOM    367 1HB  ALA A  23      -9.156  28.095   7.966  1.00  4.52           H  
ATOM    368 2HB  ALA A  23      -9.600  26.886   6.736  1.00  4.52           H  
ATOM    369 3HB  ALA A  23      -8.116  27.843   6.557  1.00  4.52           H  
ATOM    370  N   LEU A  24      -8.346  30.698   5.556  1.00  4.69           N  
ATOM    371  CA  LEU A  24      -7.654  31.972   5.694  1.00  4.69           C  
ATOM    372  C   LEU A  24      -8.460  33.131   5.130  1.00  4.69           C  
ATOM    373  O   LEU A  24      -8.025  34.284   5.190  1.00  4.69           O  
ATOM    374  CB  LEU A  24      -6.330  31.910   4.946  1.00  4.69           C  
ATOM    375  CG  LEU A  24      -5.302  30.987   5.478  1.00  4.69           C  
ATOM    376  CD1 LEU A  24      -4.224  30.887   4.499  1.00  4.69           C  
ATOM    377  CD2 LEU A  24      -4.757  31.535   6.795  1.00  4.69           C  
ATOM    378  H   LEU A  24      -8.094  30.099   4.760  1.00  4.69           H  
ATOM    379  HA  LEU A  24      -7.471  32.152   6.751  1.00  4.69           H  
ATOM    380 1HB  LEU A  24      -6.535  31.594   3.929  1.00  4.69           H  
ATOM    381 2HB  LEU A  24      -5.898  32.908   4.915  1.00  4.69           H  
ATOM    382  HG  LEU A  24      -5.726  30.012   5.624  1.00  4.69           H  
ATOM    383 1HD1 LEU A  24      -3.472  30.212   4.873  1.00  4.69           H  
ATOM    384 2HD1 LEU A  24      -4.627  30.495   3.571  1.00  4.69           H  
ATOM    385 3HD1 LEU A  24      -3.794  31.863   4.327  1.00  4.69           H  
ATOM    386 1HD2 LEU A  24      -3.983  30.876   7.178  1.00  4.69           H  
ATOM    387 2HD2 LEU A  24      -4.335  32.519   6.632  1.00  4.69           H  
ATOM    388 3HD2 LEU A  24      -5.568  31.606   7.518  1.00  4.69           H  
ATOM    389  N   GLY A  25      -9.620  32.830   4.547  1.00  4.53           N  
ATOM    390  CA  GLY A  25     -10.437  33.840   3.909  1.00  4.53           C  
ATOM    391  C   GLY A  25      -9.958  34.094   2.487  1.00  4.53           C  
ATOM    392  O   GLY A  25     -10.316  35.101   1.874  1.00  4.53           O  
ATOM    393  H   GLY A  25      -9.965  31.871   4.536  1.00  4.53           H  
ATOM    394 1HA  GLY A  25     -11.473  33.501   3.891  1.00  4.53           H  
ATOM    395 2HA  GLY A  25     -10.405  34.761   4.487  1.00  4.53           H  
ATOM    396  N   LEU A  26      -9.120  33.200   1.965  1.00  4.12           N  
ATOM    397  CA  LEU A  26      -8.603  33.391   0.631  1.00  4.12           C  
ATOM    398  C   LEU A  26      -9.491  32.624  -0.358  1.00  4.12           C  
ATOM    399  O   LEU A  26      -9.986  31.548  -0.024  1.00  4.12           O  
ATOM    400  CB  LEU A  26      -7.167  32.882   0.570  1.00  4.12           C  
ATOM    401  CG  LEU A  26      -6.169  33.560   1.497  1.00  4.12           C  
ATOM    402  CD1 LEU A  26      -4.820  32.838   1.381  1.00  4.12           C  
ATOM    403  CD2 LEU A  26      -6.048  35.018   1.137  1.00  4.12           C  
ATOM    404  H   LEU A  26      -8.853  32.357   2.476  1.00  4.12           H  
ATOM    405  HA  LEU A  26      -8.584  34.451   0.434  1.00  4.12           H  
ATOM    406 1HB  LEU A  26      -7.188  31.866   0.882  1.00  4.12           H  
ATOM    407 2HB  LEU A  26      -6.802  32.936  -0.457  1.00  4.12           H  
ATOM    408  HG  LEU A  26      -6.515  33.482   2.521  1.00  4.12           H  
ATOM    409 1HD1 LEU A  26      -4.090  33.302   2.051  1.00  4.12           H  
ATOM    410 2HD1 LEU A  26      -4.946  31.793   1.650  1.00  4.12           H  
ATOM    411 3HD1 LEU A  26      -4.463  32.904   0.357  1.00  4.12           H  
ATOM    412 1HD2 LEU A  26      -5.336  35.499   1.809  1.00  4.12           H  
ATOM    413 2HD2 LEU A  26      -5.700  35.113   0.109  1.00  4.12           H  
ATOM    414 3HD2 LEU A  26      -7.025  35.497   1.237  1.00  4.12           H  
ATOM    415  N   PRO A  27      -9.746  33.154  -1.562  1.00  3.55           N  
ATOM    416  CA  PRO A  27     -10.465  32.480  -2.627  1.00  3.55           C  
ATOM    417  C   PRO A  27      -9.782  31.182  -3.029  1.00  3.55           C  
ATOM    418  O   PRO A  27      -8.554  31.099  -3.071  1.00  3.55           O  
ATOM    419  CB  PRO A  27     -10.403  33.502  -3.766  1.00  3.55           C  
ATOM    420  CG  PRO A  27     -10.245  34.838  -3.086  1.00  3.55           C  
ATOM    421  CD  PRO A  27      -9.395  34.560  -1.864  1.00  3.55           C  
ATOM    422  HA  PRO A  27     -11.503  32.294  -2.315  1.00  3.55           H  
ATOM    423 1HB  PRO A  27      -9.569  33.259  -4.433  1.00  3.55           H  
ATOM    424 2HB  PRO A  27     -11.329  33.435  -4.367  1.00  3.55           H  
ATOM    425 1HG  PRO A  27      -9.775  35.559  -3.773  1.00  3.55           H  
ATOM    426 2HG  PRO A  27     -11.233  35.244  -2.827  1.00  3.55           H  
ATOM    427 1HD  PRO A  27      -8.319  34.670  -2.071  1.00  3.55           H  
ATOM    428 2HD  PRO A  27      -9.759  35.247  -1.083  1.00  3.55           H  
ATOM    429  N   VAL A  28     -10.584  30.184  -3.365  1.00  2.95           N  
ATOM    430  CA  VAL A  28     -10.088  28.895  -3.829  1.00  2.95           C  
ATOM    431  C   VAL A  28     -10.465  28.758  -5.287  1.00  2.95           C  
ATOM    432  O   VAL A  28      -9.674  28.320  -6.112  1.00  2.95           O  
ATOM    433  CB  VAL A  28     -10.665  27.735  -3.008  1.00  2.95           C  
ATOM    434  CG1 VAL A  28     -10.205  26.406  -3.587  1.00  2.95           C  
ATOM    435  CG2 VAL A  28     -10.192  27.855  -1.584  1.00  2.95           C  
ATOM    436  H   VAL A  28     -11.598  30.315  -3.323  1.00  2.95           H  
ATOM    437  HA  VAL A  28      -9.001  28.874  -3.740  1.00  2.95           H  
ATOM    438  HB  VAL A  28     -11.756  27.771  -3.049  1.00  2.95           H  
ATOM    439 1HG1 VAL A  28     -10.623  25.593  -2.999  1.00  2.95           H  
ATOM    440 2HG1 VAL A  28     -10.545  26.321  -4.620  1.00  2.95           H  
ATOM    441 3HG1 VAL A  28      -9.115  26.354  -3.557  1.00  2.95           H  
ATOM    442 1HG2 VAL A  28     -10.594  27.034  -0.998  1.00  2.95           H  
ATOM    443 2HG2 VAL A  28      -9.119  27.807  -1.578  1.00  2.95           H  
ATOM    444 3HG2 VAL A  28     -10.519  28.806  -1.156  1.00  2.95           H  
ATOM    445  N   GLU A  29     -11.695  29.151  -5.585  1.00  2.43           N  
ATOM    446  CA  GLU A  29     -12.305  29.094  -6.906  1.00  2.43           C  
ATOM    447  C   GLU A  29     -11.589  29.978  -7.946  1.00  2.43           C  
ATOM    448  O   GLU A  29     -11.805  29.835  -9.148  1.00  2.43           O  
ATOM    449  CB  GLU A  29     -13.768  29.502  -6.735  1.00  2.43           C  
ATOM    450  CG  GLU A  29     -13.949  30.943  -6.243  1.00  2.43           C  
ATOM    451  CD  GLU A  29     -13.761  31.109  -4.724  1.00  2.43           C  
ATOM    452  OE1 GLU A  29     -13.321  30.173  -4.086  1.00  2.43           O  
ATOM    453  OE2 GLU A  29     -14.023  32.171  -4.221  1.00  2.43           O  
ATOM    454  H   GLU A  29     -12.268  29.496  -4.837  1.00  2.43           H  
ATOM    455  HA  GLU A  29     -12.261  28.061  -7.255  1.00  2.43           H  
ATOM    456 1HB  GLU A  29     -14.287  29.403  -7.688  1.00  2.43           H  
ATOM    457 2HB  GLU A  29     -14.253  28.835  -6.022  1.00  2.43           H  
ATOM    458 1HG  GLU A  29     -13.265  31.572  -6.757  1.00  2.43           H  
ATOM    459 2HG  GLU A  29     -14.952  31.270  -6.508  1.00  2.43           H  
ATOM    460  N   LEU A  30     -10.754  30.903  -7.461  1.00  2.02           N  
ATOM    461  CA  LEU A  30      -9.970  31.807  -8.288  1.00  2.02           C  
ATOM    462  C   LEU A  30      -8.502  31.400  -8.324  1.00  2.02           C  
ATOM    463  O   LEU A  30      -7.648  32.219  -8.672  1.00  2.02           O  
ATOM    464  CB  LEU A  30     -10.034  33.245  -7.770  1.00  2.02           C  
ATOM    465  CG  LEU A  30     -11.414  33.882  -7.707  1.00  2.02           C  
ATOM    466  CD1 LEU A  30     -11.290  35.292  -7.160  1.00  2.02           C  
ATOM    467  CD2 LEU A  30     -12.044  33.854  -9.084  1.00  2.02           C  
ATOM    468  H   LEU A  30     -10.652  30.955  -6.459  1.00  2.02           H  
ATOM    469  HA  LEU A  30     -10.356  31.776  -9.307  1.00  2.02           H  
ATOM    470 1HB  LEU A  30      -9.607  33.270  -6.776  1.00  2.02           H  
ATOM    471 2HB  LEU A  30      -9.418  33.866  -8.422  1.00  2.02           H  
ATOM    472  HG  LEU A  30     -12.030  33.335  -7.019  1.00  2.02           H  
ATOM    473 1HD1 LEU A  30     -12.279  35.744  -7.095  1.00  2.02           H  
ATOM    474 2HD1 LEU A  30     -10.842  35.262  -6.172  1.00  2.02           H  
ATOM    475 3HD1 LEU A  30     -10.662  35.885  -7.824  1.00  2.02           H  
ATOM    476 1HD2 LEU A  30     -13.037  34.301  -9.039  1.00  2.02           H  
ATOM    477 2HD2 LEU A  30     -11.422  34.416  -9.784  1.00  2.02           H  
ATOM    478 3HD2 LEU A  30     -12.126  32.818  -9.425  1.00  2.02           H  
ATOM    479  N   ALA A  31      -8.183  30.171  -7.919  1.00  1.72           N  
ATOM    480  CA  ALA A  31      -6.790  29.745  -7.897  1.00  1.72           C  
ATOM    481  C   ALA A  31      -6.625  28.247  -8.155  1.00  1.72           C  
ATOM    482  O   ALA A  31      -7.555  27.455  -8.012  1.00  1.72           O  
ATOM    483  CB  ALA A  31      -6.169  30.112  -6.560  1.00  1.72           C  
ATOM    484  H   ALA A  31      -8.898  29.520  -7.595  1.00  1.72           H  
ATOM    485  HA  ALA A  31      -6.267  30.269  -8.693  1.00  1.72           H  
ATOM    486 1HB  ALA A  31      -5.132  29.826  -6.573  1.00  1.72           H  
ATOM    487 2HB  ALA A  31      -6.250  31.185  -6.401  1.00  1.72           H  
ATOM    488 3HB  ALA A  31      -6.691  29.582  -5.759  1.00  1.72           H  
ATOM    489  N   GLU A  32      -5.417  27.865  -8.531  1.00  1.52           N  
ATOM    490  CA  GLU A  32      -5.098  26.483  -8.821  1.00  1.52           C  
ATOM    491  C   GLU A  32      -3.880  26.005  -8.060  1.00  1.52           C  
ATOM    492  O   GLU A  32      -2.842  26.668  -8.050  1.00  1.52           O  
ATOM    493  CB  GLU A  32      -4.825  26.347 -10.327  1.00  1.52           C  
ATOM    494  CG  GLU A  32      -4.500  24.936 -10.823  1.00  1.52           C  
ATOM    495  CD  GLU A  32      -4.260  24.878 -12.327  1.00  1.52           C  
ATOM    496  OE1 GLU A  32      -4.345  25.901 -12.964  1.00  1.52           O  
ATOM    497  OE2 GLU A  32      -3.996  23.811 -12.831  1.00  1.52           O  
ATOM    498  H   GLU A  32      -4.704  28.575  -8.640  1.00  1.52           H  
ATOM    499  HA  GLU A  32      -5.947  25.859  -8.541  1.00  1.52           H  
ATOM    500 1HB  GLU A  32      -5.698  26.700 -10.883  1.00  1.52           H  
ATOM    501 2HB  GLU A  32      -3.987  26.994 -10.597  1.00  1.52           H  
ATOM    502 1HG  GLU A  32      -3.604  24.582 -10.318  1.00  1.52           H  
ATOM    503 2HG  GLU A  32      -5.318  24.269 -10.559  1.00  1.52           H  
ATOM    504  N   ILE A  33      -3.983  24.842  -7.426  1.00  1.39           N  
ATOM    505  CA  ILE A  33      -2.796  24.313  -6.775  1.00  1.39           C  
ATOM    506  C   ILE A  33      -2.023  23.644  -7.884  1.00  1.39           C  
ATOM    507  O   ILE A  33      -2.559  22.763  -8.557  1.00  1.39           O  
ATOM    508  CB  ILE A  33      -3.093  23.272  -5.686  1.00  1.39           C  
ATOM    509  CG1 ILE A  33      -3.947  23.840  -4.555  1.00  1.39           C  
ATOM    510  CG2 ILE A  33      -1.769  22.795  -5.106  1.00  1.39           C  
ATOM    511  CD1 ILE A  33      -4.433  22.767  -3.625  1.00  1.39           C  
ATOM    512  H   ILE A  33      -4.853  24.327  -7.425  1.00  1.39           H  
ATOM    513  HA  ILE A  33      -2.197  25.117  -6.362  1.00  1.39           H  
ATOM    514  HB  ILE A  33      -3.626  22.424  -6.119  1.00  1.39           H  
ATOM    515 1HG1 ILE A  33      -3.370  24.529  -3.971  1.00  1.39           H  
ATOM    516 2HG1 ILE A  33      -4.810  24.364  -4.972  1.00  1.39           H  
ATOM    517 1HG2 ILE A  33      -1.972  22.058  -4.353  1.00  1.39           H  
ATOM    518 2HG2 ILE A  33      -1.154  22.355  -5.888  1.00  1.39           H  
ATOM    519 3HG2 ILE A  33      -1.235  23.637  -4.660  1.00  1.39           H  
ATOM    520 1HD1 ILE A  33      -5.023  23.213  -2.834  1.00  1.39           H  
ATOM    521 2HD1 ILE A  33      -5.043  22.047  -4.173  1.00  1.39           H  
ATOM    522 3HD1 ILE A  33      -3.582  22.257  -3.194  1.00  1.39           H  
ATOM    523  N   THR A  34      -0.788  24.064  -8.098  1.00  1.33           N  
ATOM    524  CA  THR A  34      -0.033  23.532  -9.214  1.00  1.33           C  
ATOM    525  C   THR A  34       1.007  22.515  -8.777  1.00  1.33           C  
ATOM    526  O   THR A  34       1.370  21.621  -9.544  1.00  1.33           O  
ATOM    527  CB  THR A  34       0.634  24.693  -9.965  1.00  1.33           C  
ATOM    528  OG1 THR A  34       1.548  25.374  -9.099  1.00  1.33           O  
ATOM    529  CG2 THR A  34      -0.433  25.691 -10.399  1.00  1.33           C  
ATOM    530  H   THR A  34      -0.384  24.776  -7.497  1.00  1.33           H  
ATOM    531  HA  THR A  34      -0.724  23.037  -9.895  1.00  1.33           H  
ATOM    532  HB  THR A  34       1.165  24.315 -10.835  1.00  1.33           H  
ATOM    533  HG1 THR A  34       1.131  25.477  -8.214  1.00  1.33           H  
ATOM    534 1HG2 THR A  34       0.033  26.508 -10.922  1.00  1.33           H  
ATOM    535 2HG2 THR A  34      -1.152  25.201 -11.058  1.00  1.33           H  
ATOM    536 3HG2 THR A  34      -0.948  26.072  -9.526  1.00  1.33           H  
ATOM    537  N   SER A  35       1.454  22.618  -7.530  1.00  1.34           N  
ATOM    538  CA  SER A  35       2.448  21.672  -7.029  1.00  1.34           C  
ATOM    539  C   SER A  35       2.517  21.625  -5.510  1.00  1.34           C  
ATOM    540  O   SER A  35       2.592  22.668  -4.859  1.00  1.34           O  
ATOM    541  CB  SER A  35       3.820  22.031  -7.592  1.00  1.34           C  
ATOM    542  OG  SER A  35       4.819  21.186  -7.093  1.00  1.34           O  
ATOM    543  H   SER A  35       1.133  23.399  -6.963  1.00  1.34           H  
ATOM    544  HA  SER A  35       2.176  20.676  -7.383  1.00  1.34           H  
ATOM    545 1HB  SER A  35       3.795  21.954  -8.678  1.00  1.34           H  
ATOM    546 2HB  SER A  35       4.058  23.063  -7.347  1.00  1.34           H  
ATOM    547  HG  SER A  35       4.465  20.295  -7.146  1.00  1.34           H  
ATOM    548  N   ILE A  36       2.521  20.415  -4.938  1.00  1.43           N  
ATOM    549  CA  ILE A  36       2.699  20.292  -3.493  1.00  1.43           C  
ATOM    550  C   ILE A  36       3.832  19.319  -3.179  1.00  1.43           C  
ATOM    551  O   ILE A  36       3.838  18.184  -3.666  1.00  1.43           O  
ATOM    552  CB  ILE A  36       1.442  19.809  -2.732  1.00  1.43           C  
ATOM    553  CG1 ILE A  36       0.262  20.690  -2.952  1.00  1.43           C  
ATOM    554  CG2 ILE A  36       1.718  19.852  -1.263  1.00  1.43           C  
ATOM    555  CD1 ILE A  36      -0.951  20.193  -2.228  1.00  1.43           C  
ATOM    556  H   ILE A  36       2.431  19.586  -5.506  1.00  1.43           H  
ATOM    557  HA  ILE A  36       2.978  21.257  -3.090  1.00  1.43           H  
ATOM    558  HB  ILE A  36       1.191  18.791  -3.032  1.00  1.43           H  
ATOM    559 1HG1 ILE A  36       0.487  21.680  -2.624  1.00  1.43           H  
ATOM    560 2HG1 ILE A  36       0.037  20.720  -4.013  1.00  1.43           H  
ATOM    561 1HG2 ILE A  36       0.850  19.512  -0.714  1.00  1.43           H  
ATOM    562 2HG2 ILE A  36       2.554  19.237  -1.018  1.00  1.43           H  
ATOM    563 3HG2 ILE A  36       1.947  20.875  -0.986  1.00  1.43           H  
ATOM    564 1HD1 ILE A  36      -1.780  20.853  -2.413  1.00  1.43           H  
ATOM    565 2HD1 ILE A  36      -1.190  19.194  -2.567  1.00  1.43           H  
ATOM    566 3HD1 ILE A  36      -0.751  20.168  -1.163  1.00  1.43           H  
ATOM    567  N   GLU A  37       4.791  19.761  -2.374  1.00  1.59           N  
ATOM    568  CA  GLU A  37       5.881  18.897  -1.958  1.00  1.59           C  
ATOM    569  C   GLU A  37       5.450  18.198  -0.690  1.00  1.59           C  
ATOM    570  O   GLU A  37       5.212  18.862   0.332  1.00  1.59           O  
ATOM    571  CB  GLU A  37       7.169  19.679  -1.714  1.00  1.59           C  
ATOM    572  CG  GLU A  37       8.358  18.804  -1.307  1.00  1.59           C  
ATOM    573  CD  GLU A  37       9.632  19.584  -1.055  1.00  1.59           C  
ATOM    574  OE1 GLU A  37       9.634  20.772  -1.265  1.00  1.59           O  
ATOM    575  OE2 GLU A  37      10.599  18.983  -0.648  1.00  1.59           O  
ATOM    576  H   GLU A  37       4.722  20.706  -2.006  1.00  1.59           H  
ATOM    577  HA  GLU A  37       6.061  18.145  -2.727  1.00  1.59           H  
ATOM    578 1HB  GLU A  37       7.442  20.224  -2.617  1.00  1.59           H  
ATOM    579 2HB  GLU A  37       7.002  20.414  -0.924  1.00  1.59           H  
ATOM    580 1HG  GLU A  37       8.090  18.266  -0.395  1.00  1.59           H  
ATOM    581 2HG  GLU A  37       8.535  18.066  -2.087  1.00  1.59           H  
ATOM    582  N   VAL A  38       5.307  16.871  -0.778  1.00  1.82           N  
ATOM    583  CA  VAL A  38       4.801  16.056   0.320  1.00  1.82           C  
ATOM    584  C   VAL A  38       5.736  14.889   0.615  1.00  1.82           C  
ATOM    585  O   VAL A  38       6.130  14.169  -0.308  1.00  1.82           O  
ATOM    586  CB  VAL A  38       3.416  15.458  -0.036  1.00  1.82           C  
ATOM    587  CG1 VAL A  38       2.859  14.675   1.126  1.00  1.82           C  
ATOM    588  CG2 VAL A  38       2.493  16.529  -0.443  1.00  1.82           C  
ATOM    589  H   VAL A  38       5.533  16.420  -1.655  1.00  1.82           H  
ATOM    590  HA  VAL A  38       4.714  16.676   1.207  1.00  1.82           H  
ATOM    591  HB  VAL A  38       3.533  14.751  -0.855  1.00  1.82           H  
ATOM    592 1HG1 VAL A  38       1.895  14.258   0.842  1.00  1.82           H  
ATOM    593 2HG1 VAL A  38       3.531  13.869   1.406  1.00  1.82           H  
ATOM    594 3HG1 VAL A  38       2.730  15.352   1.967  1.00  1.82           H  
ATOM    595 1HG2 VAL A  38       1.531  16.113  -0.691  1.00  1.82           H  
ATOM    596 2HG2 VAL A  38       2.394  17.208   0.359  1.00  1.82           H  
ATOM    597 3HG2 VAL A  38       2.898  17.034  -1.311  1.00  1.82           H  
ATOM    598  N   THR A  39       6.041  14.665   1.885  1.00  2.14           N  
ATOM    599  CA  THR A  39       6.859  13.520   2.269  1.00  2.14           C  
ATOM    600  C   THR A  39       6.207  12.729   3.412  1.00  2.14           C  
ATOM    601  O   THR A  39       5.021  12.912   3.717  1.00  2.14           O  
ATOM    602  CB  THR A  39       8.333  13.942   2.580  1.00  2.14           C  
ATOM    603  OG1 THR A  39       9.138  12.761   2.739  1.00  2.14           O  
ATOM    604  CG2 THR A  39       8.457  14.811   3.810  1.00  2.14           C  
ATOM    605  H   THR A  39       5.720  15.333   2.586  1.00  2.14           H  
ATOM    606  HA  THR A  39       6.914  12.844   1.417  1.00  2.14           H  
ATOM    607  HB  THR A  39       8.710  14.505   1.725  1.00  2.14           H  
ATOM    608  HG1 THR A  39       8.986  12.378   3.611  1.00  2.14           H  
ATOM    609 1HG2 THR A  39       9.500  15.081   3.959  1.00  2.14           H  
ATOM    610 2HG2 THR A  39       7.867  15.718   3.665  1.00  2.14           H  
ATOM    611 3HG2 THR A  39       8.104  14.271   4.682  1.00  2.14           H  
ATOM    612  N   TYR A  40       6.963  11.806   3.985  1.00  2.57           N  
ATOM    613  CA  TYR A  40       6.455  10.907   5.015  1.00  2.57           C  
ATOM    614  C   TYR A  40       7.511  10.576   6.047  1.00  2.57           C  
ATOM    615  O   TYR A  40       8.691  10.423   5.728  1.00  2.57           O  
ATOM    616  CB  TYR A  40       5.895   9.625   4.396  1.00  2.57           C  
ATOM    617  CG  TYR A  40       5.375   8.632   5.431  1.00  2.57           C  
ATOM    618  CD1 TYR A  40       4.109   8.792   5.980  1.00  2.57           C  
ATOM    619  CD2 TYR A  40       6.170   7.564   5.825  1.00  2.57           C  
ATOM    620  CE1 TYR A  40       3.645   7.886   6.920  1.00  2.57           C  
ATOM    621  CE2 TYR A  40       5.706   6.659   6.758  1.00  2.57           C  
ATOM    622  CZ  TYR A  40       4.452   6.812   7.305  1.00  2.57           C  
ATOM    623  OH  TYR A  40       3.985   5.902   8.240  1.00  2.57           O  
ATOM    624  H   TYR A  40       7.918  11.746   3.665  1.00  2.57           H  
ATOM    625  HA  TYR A  40       5.642  11.410   5.540  1.00  2.57           H  
ATOM    626 1HB  TYR A  40       5.077   9.872   3.718  1.00  2.57           H  
ATOM    627 2HB  TYR A  40       6.671   9.132   3.812  1.00  2.57           H  
ATOM    628  HD1 TYR A  40       3.486   9.630   5.673  1.00  2.57           H  
ATOM    629  HD2 TYR A  40       7.162   7.440   5.395  1.00  2.57           H  
ATOM    630  HE1 TYR A  40       2.654   8.008   7.353  1.00  2.57           H  
ATOM    631  HE2 TYR A  40       6.332   5.819   7.067  1.00  2.57           H  
ATOM    632  HH  TYR A  40       4.727   5.338   8.574  1.00  2.57           H  
ATOM    633  N   ARG A  41       7.074  10.525   7.296  1.00  3.11           N  
ATOM    634  CA  ARG A  41       7.928  10.242   8.432  1.00  3.11           C  
ATOM    635  C   ARG A  41       7.149   9.598   9.566  1.00  3.11           C  
ATOM    636  O   ARG A  41       5.927   9.714   9.629  1.00  3.11           O  
ATOM    637  CB  ARG A  41       8.519  11.547   8.919  1.00  3.11           C  
ATOM    638  CG  ARG A  41       7.455  12.483   9.432  1.00  3.11           C  
ATOM    639  CD  ARG A  41       7.955  13.828   9.759  1.00  3.11           C  
ATOM    640  NE  ARG A  41       6.863  14.681  10.189  1.00  3.11           N  
ATOM    641  CZ  ARG A  41       6.949  15.979  10.469  1.00  3.11           C  
ATOM    642  NH1 ARG A  41       8.083  16.639  10.373  1.00  3.11           N  
ATOM    643  NH2 ARG A  41       5.857  16.572  10.835  1.00  3.11           N  
ATOM    644  H   ARG A  41       6.089  10.669   7.465  1.00  3.11           H  
ATOM    645  HA  ARG A  41       8.722   9.564   8.118  1.00  3.11           H  
ATOM    646 1HB  ARG A  41       9.224  11.357   9.728  1.00  3.11           H  
ATOM    647 2HB  ARG A  41       9.058  12.041   8.109  1.00  3.11           H  
ATOM    648 1HG  ARG A  41       6.679  12.576   8.687  1.00  3.11           H  
ATOM    649 2HG  ARG A  41       7.019  12.060  10.341  1.00  3.11           H  
ATOM    650 1HD  ARG A  41       8.679  13.763  10.570  1.00  3.11           H  
ATOM    651 2HD  ARG A  41       8.417  14.277   8.881  1.00  3.11           H  
ATOM    652  HE  ARG A  41       5.919  14.273  10.268  1.00  3.11           H  
ATOM    653 1HH1 ARG A  41       8.925  16.160  10.083  1.00  3.11           H  
ATOM    654 2HH1 ARG A  41       8.105  17.629  10.574  1.00  3.11           H  
ATOM    655 1HH2 ARG A  41       4.991  16.007  10.875  1.00  3.11           H  
ATOM    656 2HH2 ARG A  41       5.858  17.554  11.062  1.00  3.11           H  
ATOM    657  N   GLU A  42       7.873   8.961  10.478  1.00  3.78           N  
ATOM    658  CA  GLU A  42       7.290   8.375  11.680  1.00  3.78           C  
ATOM    659  C   GLU A  42       8.003   8.960  12.896  1.00  3.78           C  
ATOM    660  O   GLU A  42       9.222   8.845  13.018  1.00  3.78           O  
ATOM    661  CB  GLU A  42       7.369   6.849  11.623  1.00  3.78           C  
ATOM    662  CG  GLU A  42       6.533   6.266  10.479  1.00  3.78           C  
ATOM    663  CD  GLU A  42       6.557   4.772  10.356  1.00  3.78           C  
ATOM    664  OE1 GLU A  42       7.237   4.123  11.115  1.00  3.78           O  
ATOM    665  OE2 GLU A  42       5.861   4.277   9.490  1.00  3.78           O  
ATOM    666  H   GLU A  42       8.872   8.889  10.344  1.00  3.78           H  
ATOM    667  HA  GLU A  42       6.245   8.651  11.735  1.00  3.78           H  
ATOM    668 1HB  GLU A  42       8.404   6.536  11.495  1.00  3.78           H  
ATOM    669 2HB  GLU A  42       7.005   6.429  12.561  1.00  3.78           H  
ATOM    670 1HG  GLU A  42       5.498   6.592  10.608  1.00  3.78           H  
ATOM    671 2HG  GLU A  42       6.893   6.690   9.547  1.00  3.78           H  
ATOM    672  N   GLU A  43       7.232   9.631  13.751  1.00  4.55           N  
ATOM    673  CA  GLU A  43       7.740  10.381  14.902  1.00  4.55           C  
ATOM    674  C   GLU A  43       6.664  10.560  15.985  1.00  4.55           C  
ATOM    675  O   GLU A  43       5.476  10.377  15.726  1.00  4.55           O  
ATOM    676  CB  GLU A  43       8.272  11.744  14.396  1.00  4.55           C  
ATOM    677  CG  GLU A  43       8.892  12.730  15.448  1.00  4.55           C  
ATOM    678  CD  GLU A  43      10.088  12.186  16.211  1.00  4.55           C  
ATOM    679  OE1 GLU A  43      11.202  12.521  15.875  1.00  4.55           O  
ATOM    680  OE2 GLU A  43       9.868  11.428  17.130  1.00  4.55           O  
ATOM    681  H   GLU A  43       6.239   9.643  13.575  1.00  4.55           H  
ATOM    682  HA  GLU A  43       8.570   9.823  15.337  1.00  4.55           H  
ATOM    683 1HB  GLU A  43       9.054  11.557  13.661  1.00  4.55           H  
ATOM    684 2HB  GLU A  43       7.486  12.258  13.872  1.00  4.55           H  
ATOM    685 1HG  GLU A  43       9.219  13.620  14.909  1.00  4.55           H  
ATOM    686 2HG  GLU A  43       8.125  13.060  16.149  1.00  4.55           H  
ATOM    687  N   GLU A  44       7.096  10.858  17.208  1.00  5.35           N  
ATOM    688  CA  GLU A  44       6.194  11.134  18.332  1.00  5.35           C  
ATOM    689  C   GLU A  44       5.254  12.290  18.001  1.00  5.35           C  
ATOM    690  O   GLU A  44       5.695  13.313  17.475  1.00  5.35           O  
ATOM    691  CB  GLU A  44       6.994  11.466  19.597  1.00  5.35           C  
ATOM    692  CG  GLU A  44       6.137  11.695  20.851  1.00  5.35           C  
ATOM    693  CD  GLU A  44       6.938  11.955  22.111  1.00  5.35           C  
ATOM    694  OE1 GLU A  44       8.141  11.991  22.042  1.00  5.35           O  
ATOM    695  OE2 GLU A  44       6.332  12.120  23.143  1.00  5.35           O  
ATOM    696  H   GLU A  44       8.107  10.959  17.338  1.00  5.35           H  
ATOM    697  HA  GLU A  44       5.593  10.244  18.519  1.00  5.35           H  
ATOM    698 1HB  GLU A  44       7.690  10.654  19.806  1.00  5.35           H  
ATOM    699 2HB  GLU A  44       7.587  12.366  19.421  1.00  5.35           H  
ATOM    700 1HG  GLU A  44       5.507  12.546  20.683  1.00  5.35           H  
ATOM    701 2HG  GLU A  44       5.496  10.828  21.004  1.00  5.35           H  
ATOM    702  N   GLU A  45       3.964  12.141  18.320  1.00  6.09           N  
ATOM    703  CA  GLU A  45       2.979  13.189  18.022  1.00  6.09           C  
ATOM    704  C   GLU A  45       3.368  14.540  18.597  1.00  6.09           C  
ATOM    705  O   GLU A  45       3.221  15.561  17.931  1.00  6.09           O  
ATOM    706  CB  GLU A  45       1.597  12.804  18.543  1.00  6.09           C  
ATOM    707  CG  GLU A  45       0.503  13.808  18.195  1.00  6.09           C  
ATOM    708  CD  GLU A  45      -0.871  13.380  18.661  1.00  6.09           C  
ATOM    709  OE1 GLU A  45      -0.975  12.339  19.264  1.00  6.09           O  
ATOM    710  OE2 GLU A  45      -1.815  14.093  18.408  1.00  6.09           O  
ATOM    711  H   GLU A  45       3.662  11.284  18.763  1.00  6.09           H  
ATOM    712  HA  GLU A  45       2.914  13.302  16.946  1.00  6.09           H  
ATOM    713 1HB  GLU A  45       1.308  11.837  18.136  1.00  6.09           H  
ATOM    714 2HB  GLU A  45       1.630  12.708  19.627  1.00  6.09           H  
ATOM    715 1HG  GLU A  45       0.752  14.758  18.662  1.00  6.09           H  
ATOM    716 2HG  GLU A  45       0.489  13.960  17.114  1.00  6.09           H  
ATOM    717  N   GLY A  46       3.895  14.550  19.817  1.00  6.71           N  
ATOM    718  CA  GLY A  46       4.314  15.795  20.438  1.00  6.71           C  
ATOM    719  C   GLY A  46       5.329  16.495  19.541  1.00  6.71           C  
ATOM    720  O   GLY A  46       5.156  17.665  19.182  1.00  6.71           O  
ATOM    721  H   GLY A  46       4.001  13.679  20.316  1.00  6.71           H  
ATOM    722 1HA  GLY A  46       3.448  16.438  20.596  1.00  6.71           H  
ATOM    723 2HA  GLY A  46       4.758  15.587  21.412  1.00  6.71           H  
ATOM    724  N   GLY A  47       6.393  15.770  19.180  1.00  7.16           N  
ATOM    725  CA  GLY A  47       7.441  16.308  18.323  1.00  7.16           C  
ATOM    726  C   GLY A  47       6.898  16.729  16.961  1.00  7.16           C  
ATOM    727  O   GLY A  47       7.294  17.762  16.420  1.00  7.16           O  
ATOM    728  H   GLY A  47       6.465  14.812  19.499  1.00  7.16           H  
ATOM    729 1HA  GLY A  47       7.912  17.159  18.813  1.00  7.16           H  
ATOM    730 2HA  GLY A  47       8.211  15.547  18.185  1.00  7.16           H  
ATOM    731  N   ARG A  48       5.951  15.967  16.419  1.00  7.42           N  
ATOM    732  CA  ARG A  48       5.410  16.321  15.120  1.00  7.42           C  
ATOM    733  C   ARG A  48       4.633  17.624  15.171  1.00  7.42           C  
ATOM    734  O   ARG A  48       4.793  18.469  14.288  1.00  7.42           O  
ATOM    735  CB  ARG A  48       4.520  15.210  14.595  1.00  7.42           C  
ATOM    736  CG  ARG A  48       5.288  13.986  14.119  1.00  7.42           C  
ATOM    737  CD  ARG A  48       4.402  12.928  13.579  1.00  7.42           C  
ATOM    738  NE  ARG A  48       3.777  12.099  14.603  1.00  7.42           N  
ATOM    739  CZ  ARG A  48       2.503  11.691  14.547  1.00  7.42           C  
ATOM    740  NH1 ARG A  48       1.760  12.065  13.589  1.00  7.42           N  
ATOM    741  NH2 ARG A  48       1.944  10.896  15.428  1.00  7.42           N  
ATOM    742  H   ARG A  48       5.648  15.115  16.892  1.00  7.42           H  
ATOM    743  HA  ARG A  48       6.241  16.441  14.427  1.00  7.42           H  
ATOM    744 1HB  ARG A  48       3.831  14.898  15.373  1.00  7.42           H  
ATOM    745 2HB  ARG A  48       3.925  15.578  13.756  1.00  7.42           H  
ATOM    746 1HG  ARG A  48       5.993  14.277  13.342  1.00  7.42           H  
ATOM    747 2HG  ARG A  48       5.830  13.571  14.965  1.00  7.42           H  
ATOM    748 1HD  ARG A  48       3.608  13.399  13.007  1.00  7.42           H  
ATOM    749 2HD  ARG A  48       4.979  12.279  12.921  1.00  7.42           H  
ATOM    750  HE  ARG A  48       4.363  11.735  15.354  1.00  7.42           H  
ATOM    751 1HH1 ARG A  48       2.113  12.648  12.824  1.00  7.42           H  
ATOM    752 2HH1 ARG A  48       0.796  11.730  13.590  1.00  7.42           H  
ATOM    753 1HH2 ARG A  48       2.452  10.518  16.214  1.00  7.42           H  
ATOM    754 2HH2 ARG A  48       0.959  10.647  15.251  1.00  7.42           H  
ATOM    755  N   LEU A  49       3.841  17.824  16.224  1.00  7.52           N  
ATOM    756  CA  LEU A  49       3.068  19.052  16.349  1.00  7.52           C  
ATOM    757  C   LEU A  49       4.005  20.228  16.604  1.00  7.52           C  
ATOM    758  O   LEU A  49       3.788  21.337  16.106  1.00  7.52           O  
ATOM    759  CB  LEU A  49       2.017  18.885  17.435  1.00  7.52           C  
ATOM    760  CG  LEU A  49       0.924  17.864  17.059  1.00  7.52           C  
ATOM    761  CD1 LEU A  49      -0.002  17.642  18.238  1.00  7.52           C  
ATOM    762  CD2 LEU A  49       0.173  18.363  15.822  1.00  7.52           C  
ATOM    763  H   LEU A  49       3.747  17.093  16.933  1.00  7.52           H  
ATOM    764  HA  LEU A  49       2.550  19.226  15.409  1.00  7.52           H  
ATOM    765 1HB  LEU A  49       2.509  18.530  18.345  1.00  7.52           H  
ATOM    766 2HB  LEU A  49       1.546  19.846  17.635  1.00  7.52           H  
ATOM    767  HG  LEU A  49       1.391  16.907  16.825  1.00  7.52           H  
ATOM    768 1HD1 LEU A  49      -0.761  16.900  17.971  1.00  7.52           H  
ATOM    769 2HD1 LEU A  49       0.578  17.274  19.086  1.00  7.52           H  
ATOM    770 3HD1 LEU A  49      -0.487  18.577  18.507  1.00  7.52           H  
ATOM    771 1HD2 LEU A  49      -0.588  17.633  15.544  1.00  7.52           H  
ATOM    772 2HD2 LEU A  49      -0.302  19.318  16.040  1.00  7.52           H  
ATOM    773 3HD2 LEU A  49       0.875  18.487  14.994  1.00  7.52           H  
ATOM    774  N   TYR A  50       5.086  19.988  17.348  1.00  7.52           N  
ATOM    775  CA  TYR A  50       6.091  21.018  17.560  1.00  7.52           C  
ATOM    776  C   TYR A  50       6.593  21.494  16.210  1.00  7.52           C  
ATOM    777  O   TYR A  50       6.661  22.698  15.941  1.00  7.52           O  
ATOM    778  CB  TYR A  50       7.255  20.504  18.401  1.00  7.52           C  
ATOM    779  CG  TYR A  50       8.401  21.477  18.502  1.00  7.52           C  
ATOM    780  CD1 TYR A  50       8.353  22.544  19.384  1.00  7.52           C  
ATOM    781  CD2 TYR A  50       9.513  21.295  17.686  1.00  7.52           C  
ATOM    782  CE1 TYR A  50       9.417  23.428  19.453  1.00  7.52           C  
ATOM    783  CE2 TYR A  50      10.572  22.173  17.752  1.00  7.52           C  
ATOM    784  CZ  TYR A  50      10.529  23.239  18.632  1.00  7.52           C  
ATOM    785  OH  TYR A  50      11.586  24.120  18.702  1.00  7.52           O  
ATOM    786  H   TYR A  50       5.212  19.072  17.784  1.00  7.52           H  
ATOM    787  HA  TYR A  50       5.629  21.866  18.067  1.00  7.52           H  
ATOM    788 1HB  TYR A  50       6.905  20.270  19.407  1.00  7.52           H  
ATOM    789 2HB  TYR A  50       7.635  19.592  17.977  1.00  7.52           H  
ATOM    790  HD1 TYR A  50       7.480  22.688  20.021  1.00  7.52           H  
ATOM    791  HD2 TYR A  50       9.543  20.455  16.993  1.00  7.52           H  
ATOM    792  HE1 TYR A  50       9.383  24.268  20.145  1.00  7.52           H  
ATOM    793  HE2 TYR A  50      11.440  22.029  17.109  1.00  7.52           H  
ATOM    794  HH  TYR A  50      12.239  23.887  18.038  1.00  7.52           H  
ATOM    795  N   LEU A  51       6.963  20.536  15.359  1.00  7.48           N  
ATOM    796  CA  LEU A  51       7.478  20.845  14.041  1.00  7.48           C  
ATOM    797  C   LEU A  51       6.436  21.554  13.169  1.00  7.48           C  
ATOM    798  O   LEU A  51       6.781  22.488  12.447  1.00  7.48           O  
ATOM    799  CB  LEU A  51       7.982  19.559  13.392  1.00  7.48           C  
ATOM    800  CG  LEU A  51       9.235  18.977  14.081  1.00  7.48           C  
ATOM    801  CD1 LEU A  51       9.560  17.607  13.498  1.00  7.48           C  
ATOM    802  CD2 LEU A  51      10.391  19.954  13.919  1.00  7.48           C  
ATOM    803  H   LEU A  51       6.899  19.560  15.652  1.00  7.48           H  
ATOM    804  HA  LEU A  51       8.329  21.509  14.164  1.00  7.48           H  
ATOM    805 1HB  LEU A  51       7.196  18.810  13.441  1.00  7.48           H  
ATOM    806 2HB  LEU A  51       8.219  19.757  12.350  1.00  7.48           H  
ATOM    807  HG  LEU A  51       9.037  18.848  15.137  1.00  7.48           H  
ATOM    808 1HD1 LEU A  51      10.434  17.197  14.003  1.00  7.48           H  
ATOM    809 2HD1 LEU A  51       8.708  16.941  13.650  1.00  7.48           H  
ATOM    810 3HD1 LEU A  51       9.766  17.703  12.439  1.00  7.48           H  
ATOM    811 1HD2 LEU A  51      11.273  19.555  14.419  1.00  7.48           H  
ATOM    812 2HD2 LEU A  51      10.605  20.096  12.859  1.00  7.48           H  
ATOM    813 3HD2 LEU A  51      10.123  20.913  14.366  1.00  7.48           H  
ATOM    814  N   VAL A  52       5.149  21.190  13.282  1.00  7.42           N  
ATOM    815  CA  VAL A  52       4.126  21.884  12.491  1.00  7.42           C  
ATOM    816  C   VAL A  52       4.121  23.355  12.867  1.00  7.42           C  
ATOM    817  O   VAL A  52       4.178  24.231  12.002  1.00  7.42           O  
ATOM    818  CB  VAL A  52       2.706  21.342  12.795  1.00  7.42           C  
ATOM    819  CG1 VAL A  52       1.656  22.223  12.142  1.00  7.42           C  
ATOM    820  CG2 VAL A  52       2.543  19.954  12.280  1.00  7.42           C  
ATOM    821  H   VAL A  52       4.898  20.399  13.875  1.00  7.42           H  
ATOM    822  HA  VAL A  52       4.351  21.773  11.430  1.00  7.42           H  
ATOM    823  HB  VAL A  52       2.549  21.361  13.870  1.00  7.42           H  
ATOM    824 1HG1 VAL A  52       0.665  21.842  12.382  1.00  7.42           H  
ATOM    825 2HG1 VAL A  52       1.752  23.242  12.511  1.00  7.42           H  
ATOM    826 3HG1 VAL A  52       1.789  22.210  11.067  1.00  7.42           H  
ATOM    827 1HG2 VAL A  52       1.540  19.588  12.509  1.00  7.42           H  
ATOM    828 2HG2 VAL A  52       2.677  19.983  11.235  1.00  7.42           H  
ATOM    829 3HG2 VAL A  52       3.266  19.304  12.720  1.00  7.42           H  
ATOM    830  N   ILE A  53       4.105  23.619  14.169  1.00  7.36           N  
ATOM    831  CA  ILE A  53       4.078  24.974  14.689  1.00  7.36           C  
ATOM    832  C   ILE A  53       5.338  25.731  14.321  1.00  7.36           C  
ATOM    833  O   ILE A  53       5.282  26.892  13.912  1.00  7.36           O  
ATOM    834  CB  ILE A  53       3.892  24.963  16.201  1.00  7.36           C  
ATOM    835  CG1 ILE A  53       2.494  24.437  16.539  1.00  7.36           C  
ATOM    836  CG2 ILE A  53       4.099  26.366  16.745  1.00  7.36           C  
ATOM    837  CD1 ILE A  53       2.314  24.104  17.997  1.00  7.36           C  
ATOM    838  H   ILE A  53       4.085  22.837  14.828  1.00  7.36           H  
ATOM    839  HA  ILE A  53       3.233  25.492  14.250  1.00  7.36           H  
ATOM    840  HB  ILE A  53       4.616  24.280  16.653  1.00  7.36           H  
ATOM    841 1HG1 ILE A  53       1.758  25.186  16.258  1.00  7.36           H  
ATOM    842 2HG1 ILE A  53       2.310  23.532  15.955  1.00  7.36           H  
ATOM    843 1HG2 ILE A  53       3.973  26.361  17.825  1.00  7.36           H  
ATOM    844 2HG2 ILE A  53       5.103  26.697  16.498  1.00  7.36           H  
ATOM    845 3HG2 ILE A  53       3.372  27.042  16.295  1.00  7.36           H  
ATOM    846 1HD1 ILE A  53       1.303  23.732  18.163  1.00  7.36           H  
ATOM    847 2HD1 ILE A  53       3.036  23.334  18.280  1.00  7.36           H  
ATOM    848 3HD1 ILE A  53       2.476  24.995  18.600  1.00  7.36           H  
ATOM    849  N   THR A  54       6.484  25.079  14.469  1.00  7.32           N  
ATOM    850  CA  THR A  54       7.754  25.701  14.164  1.00  7.32           C  
ATOM    851  C   THR A  54       7.774  26.165  12.717  1.00  7.32           C  
ATOM    852  O   THR A  54       8.145  27.306  12.434  1.00  7.32           O  
ATOM    853  CB  THR A  54       8.896  24.707  14.409  1.00  7.32           C  
ATOM    854  OG1 THR A  54       8.887  24.312  15.787  1.00  7.32           O  
ATOM    855  CG2 THR A  54      10.226  25.329  14.068  1.00  7.32           C  
ATOM    856  H   THR A  54       6.477  24.126  14.825  1.00  7.32           H  
ATOM    857  HA  THR A  54       7.887  26.568  14.810  1.00  7.32           H  
ATOM    858  HB  THR A  54       8.745  23.830  13.788  1.00  7.32           H  
ATOM    859  HG1 THR A  54       8.038  23.846  15.979  1.00  7.32           H  
ATOM    860 1HG2 THR A  54      11.018  24.604  14.247  1.00  7.32           H  
ATOM    861 2HG2 THR A  54      10.224  25.616  13.021  1.00  7.32           H  
ATOM    862 3HG2 THR A  54      10.390  26.208  14.688  1.00  7.32           H  
ATOM    863  N   ILE A  55       7.330  25.307  11.801  1.00  7.32           N  
ATOM    864  CA  ILE A  55       7.295  25.659  10.392  1.00  7.32           C  
ATOM    865  C   ILE A  55       6.356  26.833  10.164  1.00  7.32           C  
ATOM    866  O   ILE A  55       6.685  27.769   9.438  1.00  7.32           O  
ATOM    867  CB  ILE A  55       6.844  24.496   9.522  1.00  7.32           C  
ATOM    868  CG1 ILE A  55       7.860  23.370   9.527  1.00  7.32           C  
ATOM    869  CG2 ILE A  55       6.670  25.004   8.114  1.00  7.32           C  
ATOM    870  CD1 ILE A  55       7.308  22.088   8.936  1.00  7.32           C  
ATOM    871  H   ILE A  55       7.027  24.373  12.087  1.00  7.32           H  
ATOM    872  HA  ILE A  55       8.300  25.954  10.085  1.00  7.32           H  
ATOM    873  HB  ILE A  55       5.910  24.104   9.913  1.00  7.32           H  
ATOM    874 1HG1 ILE A  55       8.730  23.675   8.945  1.00  7.32           H  
ATOM    875 2HG1 ILE A  55       8.181  23.179  10.547  1.00  7.32           H  
ATOM    876 1HG2 ILE A  55       6.340  24.189   7.480  1.00  7.32           H  
ATOM    877 2HG2 ILE A  55       5.935  25.804   8.106  1.00  7.32           H  
ATOM    878 3HG2 ILE A  55       7.621  25.387   7.747  1.00  7.32           H  
ATOM    879 1HD1 ILE A  55       8.073  21.315   8.963  1.00  7.32           H  
ATOM    880 2HD1 ILE A  55       6.447  21.771   9.530  1.00  7.32           H  
ATOM    881 3HD1 ILE A  55       6.996  22.259   7.905  1.00  7.32           H  
ATOM    882  N   LEU A  56       5.179  26.805  10.793  1.00  7.37           N  
ATOM    883  CA  LEU A  56       4.235  27.899  10.605  1.00  7.37           C  
ATOM    884  C   LEU A  56       4.858  29.236  11.044  1.00  7.37           C  
ATOM    885  O   LEU A  56       4.778  30.254  10.339  1.00  7.37           O  
ATOM    886  CB  LEU A  56       2.978  27.616  11.459  1.00  7.37           C  
ATOM    887  CG  LEU A  56       2.067  26.486  11.001  1.00  7.37           C  
ATOM    888  CD1 LEU A  56       0.985  26.233  12.019  1.00  7.37           C  
ATOM    889  CD2 LEU A  56       1.476  26.833   9.723  1.00  7.37           C  
ATOM    890  H   LEU A  56       4.927  26.007  11.379  1.00  7.37           H  
ATOM    891  HA  LEU A  56       3.967  27.953   9.552  1.00  7.37           H  
ATOM    892 1HB  LEU A  56       3.316  27.341  12.448  1.00  7.37           H  
ATOM    893 2HB  LEU A  56       2.414  28.471  11.563  1.00  7.37           H  
ATOM    894  HG  LEU A  56       2.640  25.609  10.891  1.00  7.37           H  
ATOM    895 1HD1 LEU A  56       0.352  25.417  11.672  1.00  7.37           H  
ATOM    896 2HD1 LEU A  56       1.427  25.965  12.970  1.00  7.37           H  
ATOM    897 3HD1 LEU A  56       0.387  27.136  12.136  1.00  7.37           H  
ATOM    898 1HD2 LEU A  56       0.844  26.015   9.369  1.00  7.37           H  
ATOM    899 2HD2 LEU A  56       0.877  27.724   9.820  1.00  7.37           H  
ATOM    900 3HD2 LEU A  56       2.285  27.003   9.025  1.00  7.37           H  
ATOM    901  N   ILE A  57       5.573  29.218  12.157  1.00  7.47           N  
ATOM    902  CA  ILE A  57       6.218  30.427  12.631  1.00  7.47           C  
ATOM    903  C   ILE A  57       7.291  30.890  11.656  1.00  7.47           C  
ATOM    904  O   ILE A  57       7.346  32.073  11.294  1.00  7.47           O  
ATOM    905  CB  ILE A  57       6.838  30.199  14.015  1.00  7.47           C  
ATOM    906  CG1 ILE A  57       5.734  29.991  15.055  1.00  7.47           C  
ATOM    907  CG2 ILE A  57       7.731  31.357  14.374  1.00  7.47           C  
ATOM    908  CD1 ILE A  57       6.253  29.471  16.367  1.00  7.47           C  
ATOM    909  H   ILE A  57       5.632  28.360  12.706  1.00  7.47           H  
ATOM    910  HA  ILE A  57       5.468  31.211  12.710  1.00  7.47           H  
ATOM    911  HB  ILE A  57       7.429  29.284  13.992  1.00  7.47           H  
ATOM    912 1HG1 ILE A  57       5.229  30.938  15.230  1.00  7.47           H  
ATOM    913 2HG1 ILE A  57       5.009  29.279  14.663  1.00  7.47           H  
ATOM    914 1HG2 ILE A  57       8.183  31.182  15.348  1.00  7.47           H  
ATOM    915 2HG2 ILE A  57       8.507  31.439  13.624  1.00  7.47           H  
ATOM    916 3HG2 ILE A  57       7.148  32.277  14.402  1.00  7.47           H  
ATOM    917 1HD1 ILE A  57       5.423  29.340  17.060  1.00  7.47           H  
ATOM    918 2HD1 ILE A  57       6.744  28.512  16.200  1.00  7.47           H  
ATOM    919 3HD1 ILE A  57       6.966  30.178  16.783  1.00  7.47           H  
ATOM    920  N   LEU A  58       8.121  29.956  11.202  1.00  7.63           N  
ATOM    921  CA  LEU A  58       9.204  30.291  10.304  1.00  7.63           C  
ATOM    922  C   LEU A  58       8.727  30.852   8.976  1.00  7.63           C  
ATOM    923  O   LEU A  58       9.350  31.783   8.461  1.00  7.63           O  
ATOM    924  CB  LEU A  58      10.071  29.061  10.062  1.00  7.63           C  
ATOM    925  CG  LEU A  58      10.881  28.597  11.279  1.00  7.63           C  
ATOM    926  CD1 LEU A  58      11.550  27.276  10.953  1.00  7.63           C  
ATOM    927  CD2 LEU A  58      11.885  29.666  11.646  1.00  7.63           C  
ATOM    928  H   LEU A  58       8.016  28.992  11.522  1.00  7.63           H  
ATOM    929  HA  LEU A  58       9.816  31.047  10.790  1.00  7.63           H  
ATOM    930 1HB  LEU A  58       9.420  28.239   9.764  1.00  7.63           H  
ATOM    931 2HB  LEU A  58      10.764  29.269   9.250  1.00  7.63           H  
ATOM    932  HG  LEU A  58      10.222  28.444  12.119  1.00  7.63           H  
ATOM    933 1HD1 LEU A  58      12.118  26.934  11.816  1.00  7.63           H  
ATOM    934 2HD1 LEU A  58      10.785  26.538  10.705  1.00  7.63           H  
ATOM    935 3HD1 LEU A  58      12.219  27.405  10.106  1.00  7.63           H  
ATOM    936 1HD2 LEU A  58      12.457  29.341  12.516  1.00  7.63           H  
ATOM    937 2HD2 LEU A  58      12.562  29.834  10.808  1.00  7.63           H  
ATOM    938 3HD2 LEU A  58      11.359  30.592  11.882  1.00  7.63           H  
ATOM    939  N   VAL A  59       7.619  30.345   8.423  1.00  7.86           N  
ATOM    940  CA  VAL A  59       7.160  30.886   7.144  1.00  7.86           C  
ATOM    941  C   VAL A  59       6.811  32.354   7.262  1.00  7.86           C  
ATOM    942  O   VAL A  59       7.234  33.176   6.441  1.00  7.86           O  
ATOM    943  CB  VAL A  59       5.887  30.172   6.625  1.00  7.86           C  
ATOM    944  CG1 VAL A  59       5.336  30.963   5.402  1.00  7.86           C  
ATOM    945  CG2 VAL A  59       6.199  28.732   6.208  1.00  7.86           C  
ATOM    946  H   VAL A  59       7.132  29.566   8.870  1.00  7.86           H  
ATOM    947  HA  VAL A  59       7.957  30.769   6.411  1.00  7.86           H  
ATOM    948  HB  VAL A  59       5.126  30.173   7.412  1.00  7.86           H  
ATOM    949 1HG1 VAL A  59       4.445  30.497   5.034  1.00  7.86           H  
ATOM    950 2HG1 VAL A  59       5.102  31.985   5.697  1.00  7.86           H  
ATOM    951 3HG1 VAL A  59       6.086  30.980   4.608  1.00  7.86           H  
ATOM    952 1HG2 VAL A  59       5.293  28.248   5.843  1.00  7.86           H  
ATOM    953 2HG2 VAL A  59       6.948  28.742   5.416  1.00  7.86           H  
ATOM    954 3HG2 VAL A  59       6.580  28.181   7.053  1.00  7.86           H  
ATOM    955  N   LEU A  60       6.057  32.708   8.293  1.00  8.16           N  
ATOM    956  CA  LEU A  60       5.648  34.095   8.397  1.00  8.16           C  
ATOM    957  C   LEU A  60       6.792  35.025   8.788  1.00  8.16           C  
ATOM    958  O   LEU A  60       6.824  36.179   8.361  1.00  8.16           O  
ATOM    959  CB  LEU A  60       4.489  34.229   9.369  1.00  8.16           C  
ATOM    960  CG  LEU A  60       3.200  33.562   8.907  1.00  8.16           C  
ATOM    961  CD1 LEU A  60       2.168  33.722   9.982  1.00  8.16           C  
ATOM    962  CD2 LEU A  60       2.718  34.147   7.578  1.00  8.16           C  
ATOM    963  H   LEU A  60       5.745  32.010   8.978  1.00  8.16           H  
ATOM    964  HA  LEU A  60       5.293  34.408   7.416  1.00  8.16           H  
ATOM    965 1HB  LEU A  60       4.784  33.769  10.317  1.00  8.16           H  
ATOM    966 2HB  LEU A  60       4.290  35.284   9.539  1.00  8.16           H  
ATOM    967  HG  LEU A  60       3.392  32.509   8.770  1.00  8.16           H  
ATOM    968 1HD1 LEU A  60       1.255  33.230   9.676  1.00  8.16           H  
ATOM    969 2HD1 LEU A  60       2.535  33.274  10.906  1.00  8.16           H  
ATOM    970 3HD1 LEU A  60       1.971  34.780  10.141  1.00  8.16           H  
ATOM    971 1HD2 LEU A  60       1.808  33.639   7.274  1.00  8.16           H  
ATOM    972 2HD2 LEU A  60       2.515  35.211   7.694  1.00  8.16           H  
ATOM    973 3HD2 LEU A  60       3.481  34.002   6.818  1.00  8.16           H  
ATOM    974  N   LEU A  61       7.749  34.539   9.580  1.00  8.49           N  
ATOM    975  CA  LEU A  61       8.858  35.406   9.953  1.00  8.49           C  
ATOM    976  C   LEU A  61       9.867  35.561   8.819  1.00  8.49           C  
ATOM    977  O   LEU A  61      10.454  36.631   8.640  1.00  8.49           O  
ATOM    978  CB  LEU A  61       9.600  34.851  11.164  1.00  8.49           C  
ATOM    979  CG  LEU A  61       8.840  34.813  12.470  1.00  8.49           C  
ATOM    980  CD1 LEU A  61       9.715  34.148  13.507  1.00  8.49           C  
ATOM    981  CD2 LEU A  61       8.451  36.213  12.876  1.00  8.49           C  
ATOM    982  H   LEU A  61       7.693  33.588   9.949  1.00  8.49           H  
ATOM    983  HA  LEU A  61       8.458  36.388  10.199  1.00  8.49           H  
ATOM    984 1HB  LEU A  61       9.891  33.823  10.934  1.00  8.49           H  
ATOM    985 2HB  LEU A  61      10.504  35.435  11.315  1.00  8.49           H  
ATOM    986  HG  LEU A  61       7.942  34.215  12.352  1.00  8.49           H  
ATOM    987 1HD1 LEU A  61       9.180  34.094  14.454  1.00  8.49           H  
ATOM    988 2HD1 LEU A  61       9.970  33.147  13.171  1.00  8.49           H  
ATOM    989 3HD1 LEU A  61      10.626  34.728  13.638  1.00  8.49           H  
ATOM    990 1HD2 LEU A  61       7.903  36.178  13.817  1.00  8.49           H  
ATOM    991 2HD2 LEU A  61       9.348  36.820  12.999  1.00  8.49           H  
ATOM    992 3HD2 LEU A  61       7.819  36.651  12.102  1.00  8.49           H  
ATOM    993  N   THR A  62      10.081  34.487   8.061  1.00  8.82           N  
ATOM    994  CA  THR A  62      11.059  34.467   6.989  1.00  8.82           C  
ATOM    995  C   THR A  62      10.686  35.295   5.780  1.00  8.82           C  
ATOM    996  O   THR A  62      11.538  35.997   5.237  1.00  8.82           O  
ATOM    997  CB  THR A  62      11.303  33.035   6.492  1.00  8.82           C  
ATOM    998  OG1 THR A  62      11.793  32.231   7.569  1.00  8.82           O  
ATOM    999  CG2 THR A  62      12.300  33.032   5.355  1.00  8.82           C  
ATOM   1000  H   THR A  62       9.573  33.624   8.246  1.00  8.82           H  
ATOM   1001  HA  THR A  62      11.996  34.861   7.386  1.00  8.82           H  
ATOM   1002  HB  THR A  62      10.358  32.613   6.135  1.00  8.82           H  
ATOM   1003  HG1 THR A  62      11.048  32.068   8.181  1.00  8.82           H  
ATOM   1004 1HG2 THR A  62      12.452  32.011   5.012  1.00  8.82           H  
ATOM   1005 2HG2 THR A  62      11.911  33.636   4.531  1.00  8.82           H  
ATOM   1006 3HG2 THR A  62      13.244  33.448   5.698  1.00  8.82           H  
ATOM   1007  N   ASP A  63       9.435  35.180   5.328  1.00  9.08           N  
ATOM   1008  CA  ASP A  63       9.030  35.822   4.086  1.00  9.08           C  
ATOM   1009  C   ASP A  63       8.180  37.120   4.258  1.00  9.08           C  
ATOM   1010  O   ASP A  63       7.007  37.040   4.624  1.00  9.08           O  
ATOM   1011  CB  ASP A  63       8.281  34.803   3.255  1.00  9.08           C  
ATOM   1012  CG  ASP A  63       9.162  33.626   2.784  1.00  9.08           C  
ATOM   1013  OD1 ASP A  63      10.230  33.875   2.269  1.00  9.08           O  
ATOM   1014  OD2 ASP A  63       8.755  32.491   2.940  1.00  9.08           O  
ATOM   1015  H   ASP A  63       8.760  34.597   5.829  1.00  9.08           H  
ATOM   1016  HA  ASP A  63       9.935  36.028   3.539  1.00  9.08           H  
ATOM   1017 1HB  ASP A  63       7.431  34.418   3.824  1.00  9.08           H  
ATOM   1018 2HB  ASP A  63       7.917  35.301   2.399  1.00  9.08           H  
ATOM   1019  N   PRO A  64       8.760  38.325   4.012  1.00  9.21           N  
ATOM   1020  CA  PRO A  64       8.192  39.666   4.169  1.00  9.21           C  
ATOM   1021  C   PRO A  64       7.334  40.118   2.986  1.00  9.21           C  
ATOM   1022  O   PRO A  64       7.150  39.385   2.021  1.00  9.21           O  
ATOM   1023  CB  PRO A  64       9.447  40.532   4.269  1.00  9.21           C  
ATOM   1024  CG  PRO A  64      10.412  39.867   3.339  1.00  9.21           C  
ATOM   1025  CD  PRO A  64      10.162  38.382   3.510  1.00  9.21           C  
ATOM   1026  HA  PRO A  64       7.614  39.701   5.106  1.00  9.21           H  
ATOM   1027 1HB  PRO A  64       9.229  41.568   3.980  1.00  9.21           H  
ATOM   1028 2HB  PRO A  64       9.806  40.553   5.308  1.00  9.21           H  
ATOM   1029 1HG  PRO A  64      10.230  40.209   2.306  1.00  9.21           H  
ATOM   1030 2HG  PRO A  64      11.444  40.155   3.591  1.00  9.21           H  
ATOM   1031 1HD  PRO A  64      10.260  37.894   2.528  1.00  9.21           H  
ATOM   1032 2HD  PRO A  64      10.861  38.004   4.249  1.00  9.21           H  
ATOM   1033  N   GLU A  65       6.828  41.355   3.073  1.00  9.16           N  
ATOM   1034  CA  GLU A  65       6.159  42.092   1.975  1.00  9.16           C  
ATOM   1035  C   GLU A  65       4.750  41.645   1.560  1.00  9.16           C  
ATOM   1036  O   GLU A  65       3.842  42.471   1.484  1.00  9.16           O  
ATOM   1037  CB  GLU A  65       7.059  42.109   0.725  1.00  9.16           C  
ATOM   1038  CG  GLU A  65       8.359  42.908   0.895  1.00  9.16           C  
ATOM   1039  CD  GLU A  65       9.253  42.888  -0.327  1.00  9.16           C  
ATOM   1040  OE1 GLU A  65       8.936  42.202  -1.268  1.00  9.16           O  
ATOM   1041  OE2 GLU A  65      10.257  43.563  -0.311  1.00  9.16           O  
ATOM   1042  H   GLU A  65       6.962  41.852   3.940  1.00  9.16           H  
ATOM   1043  HA  GLU A  65       6.067  43.128   2.309  1.00  9.16           H  
ATOM   1044 1HB  GLU A  65       7.310  41.111   0.395  1.00  9.16           H  
ATOM   1045 2HB  GLU A  65       6.509  42.573  -0.091  1.00  9.16           H  
ATOM   1046 1HG  GLU A  65       8.106  43.941   1.125  1.00  9.16           H  
ATOM   1047 2HG  GLU A  65       8.909  42.505   1.739  1.00  9.16           H  
ATOM   1048  N   ASN A  66       4.558  40.362   1.294  1.00  8.93           N  
ATOM   1049  CA  ASN A  66       3.248  39.881   0.837  1.00  8.93           C  
ATOM   1050  C   ASN A  66       2.631  38.843   1.773  1.00  8.93           C  
ATOM   1051  O   ASN A  66       2.507  37.673   1.395  1.00  8.93           O  
ATOM   1052  CB  ASN A  66       3.371  39.291  -0.554  1.00  8.93           C  
ATOM   1053  CG  ASN A  66       2.043  38.831  -1.123  1.00  8.93           C  
ATOM   1054  OD1 ASN A  66       1.101  38.492  -0.378  1.00  8.93           O  
ATOM   1055  ND2 ASN A  66       1.950  38.812  -2.431  1.00  8.93           N  
ATOM   1056  H   ASN A  66       5.363  39.742   1.389  1.00  8.93           H  
ATOM   1057  HA  ASN A  66       2.581  40.731   0.751  1.00  8.93           H  
ATOM   1058 1HB  ASN A  66       3.807  40.033  -1.226  1.00  8.93           H  
ATOM   1059 2HB  ASN A  66       4.046  38.439  -0.531  1.00  8.93           H  
ATOM   1060 1HD2 ASN A  66       1.101  38.520  -2.873  1.00  8.93           H  
ATOM   1061 2HD2 ASN A  66       2.730  39.092  -2.992  1.00  8.93           H  
ATOM   1062  N   PRO A  67       2.076  39.252   2.933  1.00  8.56           N  
ATOM   1063  CA  PRO A  67       1.580  38.366   3.959  1.00  8.56           C  
ATOM   1064  C   PRO A  67       0.435  37.496   3.471  1.00  8.56           C  
ATOM   1065  O   PRO A  67       0.218  36.433   4.024  1.00  8.56           O  
ATOM   1066  CB  PRO A  67       1.127  39.329   5.061  1.00  8.56           C  
ATOM   1067  CG  PRO A  67       0.866  40.635   4.358  1.00  8.56           C  
ATOM   1068  CD  PRO A  67       1.874  40.687   3.233  1.00  8.56           C  
ATOM   1069  HA  PRO A  67       2.411  37.745   4.319  1.00  8.56           H  
ATOM   1070 1HB  PRO A  67       0.230  38.931   5.553  1.00  8.56           H  
ATOM   1071 2HB  PRO A  67       1.906  39.409   5.831  1.00  8.56           H  
ATOM   1072 1HG  PRO A  67      -0.173  40.665   3.996  1.00  8.56           H  
ATOM   1073 2HG  PRO A  67       0.978  41.472   5.063  1.00  8.56           H  
ATOM   1074 1HD  PRO A  67       1.411  41.234   2.409  1.00  8.56           H  
ATOM   1075 2HD  PRO A  67       2.807  41.149   3.575  1.00  8.56           H  
ATOM   1076  N   GLY A  68      -0.284  37.914   2.424  1.00  8.10           N  
ATOM   1077  CA  GLY A  68      -1.383  37.101   1.902  1.00  8.10           C  
ATOM   1078  C   GLY A  68      -0.826  35.765   1.423  1.00  8.10           C  
ATOM   1079  O   GLY A  68      -1.253  34.689   1.864  1.00  8.10           O  
ATOM   1080  H   GLY A  68      -0.070  38.794   1.979  1.00  8.10           H  
ATOM   1081 1HA  GLY A  68      -2.129  36.940   2.679  1.00  8.10           H  
ATOM   1082 2HA  GLY A  68      -1.865  37.623   1.076  1.00  8.10           H  
ATOM   1083  N   LYS A  69       0.155  35.855   0.521  1.00  7.65           N  
ATOM   1084  CA  LYS A  69       0.841  34.692  -0.021  1.00  7.65           C  
ATOM   1085  C   LYS A  69       1.473  33.880   1.084  1.00  7.65           C  
ATOM   1086  O   LYS A  69       1.443  32.646   1.066  1.00  7.65           O  
ATOM   1087  CB  LYS A  69       1.919  35.117  -1.009  1.00  7.65           C  
ATOM   1088  CG  LYS A  69       2.693  33.983  -1.647  1.00  7.65           C  
ATOM   1089  CD  LYS A  69       3.682  34.518  -2.676  1.00  7.65           C  
ATOM   1090  CE  LYS A  69       4.512  33.402  -3.292  1.00  7.65           C  
ATOM   1091  NZ  LYS A  69       5.436  33.911  -4.351  1.00  7.65           N  
ATOM   1092  H   LYS A  69       0.457  36.782   0.218  1.00  7.65           H  
ATOM   1093  HA  LYS A  69       0.112  34.060  -0.530  1.00  7.65           H  
ATOM   1094 1HB  LYS A  69       1.471  35.712  -1.800  1.00  7.65           H  
ATOM   1095 2HB  LYS A  69       2.643  35.756  -0.492  1.00  7.65           H  
ATOM   1096 1HG  LYS A  69       3.240  33.454  -0.872  1.00  7.65           H  
ATOM   1097 2HG  LYS A  69       2.007  33.287  -2.128  1.00  7.65           H  
ATOM   1098 1HD  LYS A  69       3.140  35.042  -3.464  1.00  7.65           H  
ATOM   1099 2HD  LYS A  69       4.350  35.228  -2.186  1.00  7.65           H  
ATOM   1100 1HE  LYS A  69       5.103  32.930  -2.508  1.00  7.65           H  
ATOM   1101 2HE  LYS A  69       3.846  32.661  -3.729  1.00  7.65           H  
ATOM   1102 1HZ  LYS A  69       5.967  33.142  -4.730  1.00  7.65           H  
ATOM   1103 2HZ  LYS A  69       4.895  34.343  -5.087  1.00  7.65           H  
ATOM   1104 3HZ  LYS A  69       6.070  34.594  -3.961  1.00  7.65           H  
ATOM   1105  N   TYR A  70       2.051  34.567   2.060  1.00  7.25           N  
ATOM   1106  CA  TYR A  70       2.741  33.842   3.102  1.00  7.25           C  
ATOM   1107  C   TYR A  70       1.767  33.178   4.060  1.00  7.25           C  
ATOM   1108  O   TYR A  70       2.069  32.106   4.566  1.00  7.25           O  
ATOM   1109  CB  TYR A  70       3.773  34.746   3.730  1.00  7.25           C  
ATOM   1110  CG  TYR A  70       4.696  35.093   2.605  1.00  7.25           C  
ATOM   1111  CD1 TYR A  70       4.971  36.392   2.283  1.00  7.25           C  
ATOM   1112  CD2 TYR A  70       5.169  34.073   1.810  1.00  7.25           C  
ATOM   1113  CE1 TYR A  70       5.727  36.677   1.166  1.00  7.25           C  
ATOM   1114  CE2 TYR A  70       5.926  34.348   0.691  1.00  7.25           C  
ATOM   1115  CZ  TYR A  70       6.201  35.655   0.366  1.00  7.25           C  
ATOM   1116  OH  TYR A  70       6.949  35.954  -0.746  1.00  7.25           O  
ATOM   1117  H   TYR A  70       2.048  35.590   2.033  1.00  7.25           H  
ATOM   1118  HA  TYR A  70       3.299  33.039   2.628  1.00  7.25           H  
ATOM   1119 1HB  TYR A  70       3.321  35.643   4.130  1.00  7.25           H  
ATOM   1120 2HB  TYR A  70       4.334  34.235   4.514  1.00  7.25           H  
ATOM   1121  HD1 TYR A  70       4.585  37.199   2.901  1.00  7.25           H  
ATOM   1122  HD2 TYR A  70       4.933  33.047   2.072  1.00  7.25           H  
ATOM   1123  HE1 TYR A  70       5.938  37.701   0.907  1.00  7.25           H  
ATOM   1124  HE2 TYR A  70       6.297  33.535   0.066  1.00  7.25           H  
ATOM   1125  HH  TYR A  70       7.085  36.906  -0.787  1.00  7.25           H  
ATOM   1126  N   TYR A  71       0.583  33.760   4.279  1.00  6.94           N  
ATOM   1127  CA  TYR A  71      -0.444  33.100   5.081  1.00  6.94           C  
ATOM   1128  C   TYR A  71      -0.871  31.821   4.379  1.00  6.94           C  
ATOM   1129  O   TYR A  71      -1.106  30.792   5.016  1.00  6.94           O  
ATOM   1130  CB  TYR A  71      -1.642  34.004   5.375  1.00  6.94           C  
ATOM   1131  CG  TYR A  71      -1.414  34.917   6.553  1.00  6.94           C  
ATOM   1132  CD1 TYR A  71      -1.515  36.296   6.436  1.00  6.94           C  
ATOM   1133  CD2 TYR A  71      -1.102  34.347   7.776  1.00  6.94           C  
ATOM   1134  CE1 TYR A  71      -1.294  37.095   7.539  1.00  6.94           C  
ATOM   1135  CE2 TYR A  71      -0.887  35.143   8.875  1.00  6.94           C  
ATOM   1136  CZ  TYR A  71      -0.979  36.513   8.760  1.00  6.94           C  
ATOM   1137  OH  TYR A  71      -0.762  37.311   9.861  1.00  6.94           O  
ATOM   1138  H   TYR A  71       0.384  34.671   3.883  1.00  6.94           H  
ATOM   1139  HA  TYR A  71      -0.015  32.827   6.040  1.00  6.94           H  
ATOM   1140 1HB  TYR A  71      -1.859  34.619   4.498  1.00  6.94           H  
ATOM   1141 2HB  TYR A  71      -2.508  33.404   5.573  1.00  6.94           H  
ATOM   1142  HD1 TYR A  71      -1.767  36.750   5.476  1.00  6.94           H  
ATOM   1143  HD2 TYR A  71      -1.026  33.267   7.866  1.00  6.94           H  
ATOM   1144  HE1 TYR A  71      -1.368  38.179   7.448  1.00  6.94           H  
ATOM   1145  HE2 TYR A  71      -0.644  34.690   9.836  1.00  6.94           H  
ATOM   1146  HH  TYR A  71      -0.934  38.227   9.629  1.00  6.94           H  
ATOM   1147  N   LEU A  72      -0.956  31.858   3.049  1.00  6.75           N  
ATOM   1148  CA  LEU A  72      -1.288  30.639   2.324  1.00  6.75           C  
ATOM   1149  C   LEU A  72      -0.205  29.588   2.568  1.00  6.75           C  
ATOM   1150  O   LEU A  72      -0.494  28.503   3.078  1.00  6.75           O  
ATOM   1151  CB  LEU A  72      -1.440  30.912   0.822  1.00  6.75           C  
ATOM   1152  CG  LEU A  72      -1.940  29.719  -0.022  1.00  6.75           C  
ATOM   1153  CD1 LEU A  72      -2.663  30.249  -1.266  1.00  6.75           C  
ATOM   1154  CD2 LEU A  72      -0.760  28.832  -0.431  1.00  6.75           C  
ATOM   1155  H   LEU A  72      -0.806  32.739   2.552  1.00  6.75           H  
ATOM   1156  HA  LEU A  72      -2.228  30.249   2.695  1.00  6.75           H  
ATOM   1157 1HB  LEU A  72      -2.122  31.745   0.687  1.00  6.75           H  
ATOM   1158 2HB  LEU A  72      -0.473  31.202   0.424  1.00  6.75           H  
ATOM   1159  HG  LEU A  72      -2.630  29.134   0.571  1.00  6.75           H  
ATOM   1160 1HD1 LEU A  72      -3.025  29.416  -1.859  1.00  6.75           H  
ATOM   1161 2HD1 LEU A  72      -3.506  30.870  -0.963  1.00  6.75           H  
ATOM   1162 3HD1 LEU A  72      -1.970  30.841  -1.862  1.00  6.75           H  
ATOM   1163 1HD2 LEU A  72      -1.120  27.994  -1.009  1.00  6.75           H  
ATOM   1164 2HD2 LEU A  72      -0.054  29.410  -1.028  1.00  6.75           H  
ATOM   1165 3HD2 LEU A  72      -0.262  28.462   0.453  1.00  6.75           H  
ATOM   1166  N   ILE A  73       1.055  29.945   2.300  1.00  6.64           N  
ATOM   1167  CA  ILE A  73       2.178  29.012   2.428  1.00  6.64           C  
ATOM   1168  C   ILE A  73       2.277  28.482   3.843  1.00  6.64           C  
ATOM   1169  O   ILE A  73       2.553  27.310   4.063  1.00  6.64           O  
ATOM   1170  CB  ILE A  73       3.486  29.667   1.991  1.00  6.64           C  
ATOM   1171  CG1 ILE A  73       3.430  29.896   0.472  1.00  6.64           C  
ATOM   1172  CG2 ILE A  73       4.669  28.779   2.373  1.00  6.64           C  
ATOM   1173  CD1 ILE A  73       4.502  30.780  -0.056  1.00  6.64           C  
ATOM   1174  H   ILE A  73       1.229  30.884   1.936  1.00  6.64           H  
ATOM   1175  HA  ILE A  73       1.994  28.168   1.766  1.00  6.64           H  
ATOM   1176  HB  ILE A  73       3.584  30.636   2.476  1.00  6.64           H  
ATOM   1177 1HG1 ILE A  73       3.505  28.927  -0.026  1.00  6.64           H  
ATOM   1178 2HG1 ILE A  73       2.464  30.341   0.220  1.00  6.64           H  
ATOM   1179 1HG2 ILE A  73       5.598  29.257   2.061  1.00  6.64           H  
ATOM   1180 2HG2 ILE A  73       4.680  28.635   3.449  1.00  6.64           H  
ATOM   1181 3HG2 ILE A  73       4.573  27.812   1.880  1.00  6.64           H  
ATOM   1182 1HD1 ILE A  73       4.383  30.879  -1.132  1.00  6.64           H  
ATOM   1183 2HD1 ILE A  73       4.415  31.741   0.402  1.00  6.64           H  
ATOM   1184 3HD1 ILE A  73       5.478  30.353   0.165  1.00  6.64           H  
ATOM   1185  N   PHE A  74       2.063  29.355   4.802  1.00  6.55           N  
ATOM   1186  CA  PHE A  74       2.007  29.012   6.200  1.00  6.55           C  
ATOM   1187  C   PHE A  74       0.999  27.922   6.488  1.00  6.55           C  
ATOM   1188  O   PHE A  74       1.377  26.812   6.853  1.00  6.55           O  
ATOM   1189  CB  PHE A  74       1.562  30.311   6.890  1.00  6.55           C  
ATOM   1190  CG  PHE A  74       1.013  30.371   8.274  1.00  6.55           C  
ATOM   1191  CD1 PHE A  74       1.762  30.377   9.363  1.00  6.55           C  
ATOM   1192  CD2 PHE A  74      -0.370  30.504   8.424  1.00  6.55           C  
ATOM   1193  CE1 PHE A  74       1.179  30.515  10.619  1.00  6.55           C  
ATOM   1194  CE2 PHE A  74      -0.955  30.618   9.642  1.00  6.55           C  
ATOM   1195  CZ  PHE A  74      -0.176  30.625  10.753  1.00  6.55           C  
ATOM   1196  H   PHE A  74       1.897  30.321   4.554  1.00  6.55           H  
ATOM   1197  HA  PHE A  74       2.994  28.695   6.533  1.00  6.55           H  
ATOM   1198 1HB  PHE A  74       2.413  30.987   6.871  1.00  6.55           H  
ATOM   1199 2HB  PHE A  74       0.855  30.750   6.279  1.00  6.55           H  
ATOM   1200  HD1 PHE A  74       2.816  30.297   9.241  1.00  6.55           H  
ATOM   1201  HD2 PHE A  74      -0.992  30.523   7.533  1.00  6.55           H  
ATOM   1202  HE1 PHE A  74       1.808  30.541  11.507  1.00  6.55           H  
ATOM   1203  HE2 PHE A  74      -2.036  30.714   9.721  1.00  6.55           H  
ATOM   1204  HZ  PHE A  74      -0.623  30.730  11.738  1.00  6.55           H  
ATOM   1205  N   LEU A  75      -0.280  28.193   6.253  1.00  6.42           N  
ATOM   1206  CA  LEU A  75      -1.293  27.240   6.671  1.00  6.42           C  
ATOM   1207  C   LEU A  75      -1.147  25.887   5.957  1.00  6.42           C  
ATOM   1208  O   LEU A  75      -1.431  24.839   6.536  1.00  6.42           O  
ATOM   1209  CB  LEU A  75      -2.679  27.855   6.556  1.00  6.42           C  
ATOM   1210  CG  LEU A  75      -3.708  27.160   7.434  1.00  6.42           C  
ATOM   1211  CD1 LEU A  75      -3.224  27.232   8.875  1.00  6.42           C  
ATOM   1212  CD2 LEU A  75      -5.067  27.834   7.325  1.00  6.42           C  
ATOM   1213  H   LEU A  75      -0.555  29.089   5.846  1.00  6.42           H  
ATOM   1214  HA  LEU A  75      -1.131  27.053   7.730  1.00  6.42           H  
ATOM   1215 1HB  LEU A  75      -2.629  28.898   6.842  1.00  6.42           H  
ATOM   1216 2HB  LEU A  75      -3.007  27.792   5.518  1.00  6.42           H  
ATOM   1217  HG  LEU A  75      -3.776  26.140   7.151  1.00  6.42           H  
ATOM   1218 1HD1 LEU A  75      -3.940  26.725   9.523  1.00  6.42           H  
ATOM   1219 2HD1 LEU A  75      -2.253  26.745   8.963  1.00  6.42           H  
ATOM   1220 3HD1 LEU A  75      -3.135  28.275   9.178  1.00  6.42           H  
ATOM   1221 1HD2 LEU A  75      -5.781  27.329   7.969  1.00  6.42           H  
ATOM   1222 2HD2 LEU A  75      -4.982  28.855   7.636  1.00  6.42           H  
ATOM   1223 3HD2 LEU A  75      -5.418  27.799   6.311  1.00  6.42           H  
ATOM   1224  N   VAL A  76      -0.638  25.907   4.728  1.00  6.26           N  
ATOM   1225  CA  VAL A  76      -0.377  24.724   3.910  1.00  6.26           C  
ATOM   1226  C   VAL A  76       0.410  23.594   4.552  1.00  6.26           C  
ATOM   1227  O   VAL A  76       0.190  22.420   4.245  1.00  6.26           O  
ATOM   1228  CB  VAL A  76       0.400  25.148   2.653  1.00  6.26           C  
ATOM   1229  CG1 VAL A  76       1.011  23.989   1.980  1.00  6.26           C  
ATOM   1230  CG2 VAL A  76      -0.545  25.748   1.674  1.00  6.26           C  
ATOM   1231  H   VAL A  76      -0.427  26.818   4.310  1.00  6.26           H  
ATOM   1232  HA  VAL A  76      -1.345  24.328   3.602  1.00  6.26           H  
ATOM   1233  HB  VAL A  76       1.157  25.838   2.927  1.00  6.26           H  
ATOM   1234 1HG1 VAL A  76       1.544  24.327   1.124  1.00  6.26           H  
ATOM   1235 2HG1 VAL A  76       1.705  23.521   2.660  1.00  6.26           H  
ATOM   1236 3HG1 VAL A  76       0.257  23.287   1.688  1.00  6.26           H  
ATOM   1237 1HG2 VAL A  76      -0.008  26.053   0.785  1.00  6.26           H  
ATOM   1238 2HG2 VAL A  76      -1.248  25.015   1.432  1.00  6.26           H  
ATOM   1239 3HG2 VAL A  76      -1.051  26.577   2.083  1.00  6.26           H  
ATOM   1240  N   ILE A  77       1.414  23.932   5.326  1.00  6.10           N  
ATOM   1241  CA  ILE A  77       2.343  22.912   5.765  1.00  6.10           C  
ATOM   1242  C   ILE A  77       1.820  21.867   6.753  1.00  6.10           C  
ATOM   1243  O   ILE A  77       0.967  22.136   7.598  1.00  6.10           O  
ATOM   1244  CB  ILE A  77       3.556  23.579   6.380  1.00  6.10           C  
ATOM   1245  CG1 ILE A  77       3.161  24.242   7.692  1.00  6.10           C  
ATOM   1246  CG2 ILE A  77       4.072  24.609   5.400  1.00  6.10           C  
ATOM   1247  CD1 ILE A  77       3.233  23.298   8.854  1.00  6.10           C  
ATOM   1248  H   ILE A  77       1.518  24.908   5.625  1.00  6.10           H  
ATOM   1249  HA  ILE A  77       2.674  22.383   4.872  1.00  6.10           H  
ATOM   1250  HB  ILE A  77       4.328  22.844   6.586  1.00  6.10           H  
ATOM   1251 1HG1 ILE A  77       3.804  25.085   7.877  1.00  6.10           H  
ATOM   1252 2HG1 ILE A  77       2.139  24.603   7.619  1.00  6.10           H  
ATOM   1253 1HG2 ILE A  77       4.936  25.119   5.799  1.00  6.10           H  
ATOM   1254 2HG2 ILE A  77       4.344  24.116   4.466  1.00  6.10           H  
ATOM   1255 3HG2 ILE A  77       3.285  25.330   5.216  1.00  6.10           H  
ATOM   1256 1HD1 ILE A  77       2.948  23.800   9.750  1.00  6.10           H  
ATOM   1257 2HD1 ILE A  77       2.556  22.476   8.684  1.00  6.10           H  
ATOM   1258 3HD1 ILE A  77       4.235  22.918   8.961  1.00  6.10           H  
ATOM   1259  N   VAL A  78       2.422  20.691   6.618  1.00  5.99           N  
ATOM   1260  CA  VAL A  78       2.342  19.448   7.379  1.00  5.99           C  
ATOM   1261  C   VAL A  78       1.016  19.035   8.035  1.00  5.99           C  
ATOM   1262  O   VAL A  78       0.501  19.710   8.923  1.00  5.99           O  
ATOM   1263  CB  VAL A  78       3.440  19.496   8.437  1.00  5.99           C  
ATOM   1264  CG1 VAL A  78       3.389  18.276   9.266  1.00  5.99           C  
ATOM   1265  CG2 VAL A  78       4.764  19.682   7.771  1.00  5.99           C  
ATOM   1266  H   VAL A  78       3.088  20.657   5.857  1.00  5.99           H  
ATOM   1267  HA  VAL A  78       2.603  18.651   6.704  1.00  5.99           H  
ATOM   1268  HB  VAL A  78       3.265  20.327   9.097  1.00  5.99           H  
ATOM   1269 1HG1 VAL A  78       4.148  18.349  10.018  1.00  5.99           H  
ATOM   1270 2HG1 VAL A  78       2.420  18.208   9.740  1.00  5.99           H  
ATOM   1271 3HG1 VAL A  78       3.554  17.386   8.653  1.00  5.99           H  
ATOM   1272 1HG2 VAL A  78       5.548  19.718   8.519  1.00  5.99           H  
ATOM   1273 2HG2 VAL A  78       4.932  18.873   7.102  1.00  5.99           H  
ATOM   1274 3HG2 VAL A  78       4.762  20.606   7.209  1.00  5.99           H  
ATOM   1275  N   LEU A  79       0.507  17.866   7.622  1.00  5.98           N  
ATOM   1276  CA  LEU A  79      -0.691  17.258   8.209  1.00  5.98           C  
ATOM   1277  C   LEU A  79      -0.196  16.285   9.297  1.00  5.98           C  
ATOM   1278  O   LEU A  79       0.998  16.275   9.600  1.00  5.98           O  
ATOM   1279  CB  LEU A  79      -1.514  16.543   7.130  1.00  5.98           C  
ATOM   1280  CG  LEU A  79      -2.332  17.442   6.152  1.00  5.98           C  
ATOM   1281  CD1 LEU A  79      -1.391  18.225   5.262  1.00  5.98           C  
ATOM   1282  CD2 LEU A  79      -3.196  16.571   5.278  1.00  5.98           C  
ATOM   1283  H   LEU A  79       0.960  17.354   6.862  1.00  5.98           H  
ATOM   1284  HA  LEU A  79      -1.300  18.032   8.673  1.00  5.98           H  
ATOM   1285 1HB  LEU A  79      -0.835  15.990   6.535  1.00  5.98           H  
ATOM   1286 2HB  LEU A  79      -2.194  15.841   7.605  1.00  5.98           H  
ATOM   1287  HG  LEU A  79      -2.945  18.143   6.715  1.00  5.98           H  
ATOM   1288 1HD1 LEU A  79      -1.966  18.843   4.570  1.00  5.98           H  
ATOM   1289 2HD1 LEU A  79      -0.751  18.862   5.857  1.00  5.98           H  
ATOM   1290 3HD1 LEU A  79      -0.788  17.520   4.707  1.00  5.98           H  
ATOM   1291 1HD2 LEU A  79      -3.730  17.195   4.592  1.00  5.98           H  
ATOM   1292 2HD2 LEU A  79      -2.580  15.891   4.715  1.00  5.98           H  
ATOM   1293 3HD2 LEU A  79      -3.892  16.004   5.891  1.00  5.98           H  
ATOM   1294  N   THR A  80      -1.074  15.586  10.019  1.00  6.11           N  
ATOM   1295  CA  THR A  80      -0.519  14.708  11.062  1.00  6.11           C  
ATOM   1296  C   THR A  80      -1.213  13.328  11.163  1.00  6.11           C  
ATOM   1297  O   THR A  80      -2.442  13.259  11.216  1.00  6.11           O  
ATOM   1298  CB  THR A  80      -0.523  15.513  12.377  1.00  6.11           C  
ATOM   1299  OG1 THR A  80       0.231  16.716  12.137  1.00  6.11           O  
ATOM   1300  CG2 THR A  80       0.118  14.775  13.514  1.00  6.11           C  
ATOM   1301  H   THR A  80      -2.063  15.612   9.825  1.00  6.11           H  
ATOM   1302  HA  THR A  80       0.520  14.514  10.814  1.00  6.11           H  
ATOM   1303  HB  THR A  80      -1.546  15.764  12.646  1.00  6.11           H  
ATOM   1304  HG1 THR A  80       0.855  16.553  11.373  1.00  6.11           H  
ATOM   1305 1HG2 THR A  80       0.112  15.391  14.411  1.00  6.11           H  
ATOM   1306 2HG2 THR A  80      -0.427  13.849  13.705  1.00  6.11           H  
ATOM   1307 3HG2 THR A  80       1.141  14.559  13.237  1.00  6.11           H  
ATOM   1308  N   PHE A  81      -0.419  12.232  11.228  1.00  6.32           N  
ATOM   1309  CA  PHE A  81      -0.986  10.865  11.299  1.00  6.32           C  
ATOM   1310  C   PHE A  81      -1.271  10.349  12.700  1.00  6.32           C  
ATOM   1311  O   PHE A  81      -0.646  10.760  13.689  1.00  6.32           O  
ATOM   1312  CB  PHE A  81      -0.051   9.770  10.717  1.00  6.32           C  
ATOM   1313  CG  PHE A  81       1.225   9.375  11.556  1.00  6.32           C  
ATOM   1314  CD1 PHE A  81       1.149   8.407  12.545  1.00  6.32           C  
ATOM   1315  CD2 PHE A  81       2.466   9.919  11.328  1.00  6.32           C  
ATOM   1316  CE1 PHE A  81       2.278   8.035  13.278  1.00  6.32           C  
ATOM   1317  CE2 PHE A  81       3.574   9.555  12.036  1.00  6.32           C  
ATOM   1318  CZ  PHE A  81       3.488   8.611  13.018  1.00  6.32           C  
ATOM   1319  H   PHE A  81       0.588  12.364  11.163  1.00  6.32           H  
ATOM   1320  HA  PHE A  81      -1.922  10.859  10.737  1.00  6.32           H  
ATOM   1321 1HB  PHE A  81      -0.635   8.865  10.566  1.00  6.32           H  
ATOM   1322 2HB  PHE A  81       0.285  10.075   9.757  1.00  6.32           H  
ATOM   1323  HD1 PHE A  81       0.194   7.942  12.744  1.00  6.32           H  
ATOM   1324  HD2 PHE A  81       2.575  10.643  10.591  1.00  6.32           H  
ATOM   1325  HE1 PHE A  81       2.206   7.283  14.062  1.00  6.32           H  
ATOM   1326  HE2 PHE A  81       4.516  10.031  11.804  1.00  6.32           H  
ATOM   1327  HZ  PHE A  81       4.368   8.317  13.588  1.00  6.32           H  
ATOM   1328  N   ASP A  82      -2.145   9.343  12.737  1.00  6.53           N  
ATOM   1329  CA  ASP A  82      -2.438   8.553  13.922  1.00  6.53           C  
ATOM   1330  C   ASP A  82      -2.704   7.088  13.530  1.00  6.53           C  
ATOM   1331  O   ASP A  82      -3.720   6.753  12.892  1.00  6.53           O  
ATOM   1332  CB  ASP A  82      -3.586   9.168  14.719  1.00  6.53           C  
ATOM   1333  CG  ASP A  82      -3.907   8.417  16.018  1.00  6.53           C  
ATOM   1334  OD1 ASP A  82      -3.489   7.273  16.151  1.00  6.53           O  
ATOM   1335  OD2 ASP A  82      -4.566   8.984  16.862  1.00  6.53           O  
ATOM   1336  H   ASP A  82      -2.674   9.154  11.893  1.00  6.53           H  
ATOM   1337  HA  ASP A  82      -1.557   8.566  14.566  1.00  6.53           H  
ATOM   1338 1HB  ASP A  82      -3.325  10.199  14.976  1.00  6.53           H  
ATOM   1339 2HB  ASP A  82      -4.481   9.213  14.105  1.00  6.53           H  
ATOM   1340  N   VAL A  83      -1.764   6.215  13.904  1.00  6.54           N  
ATOM   1341  CA  VAL A  83      -1.796   4.800  13.546  1.00  6.54           C  
ATOM   1342  C   VAL A  83      -2.986   4.036  14.122  1.00  6.54           C  
ATOM   1343  O   VAL A  83      -3.323   2.965  13.620  1.00  6.54           O  
ATOM   1344  CB  VAL A  83      -0.496   4.106  13.996  1.00  6.54           C  
ATOM   1345  CG1 VAL A  83       0.666   4.716  13.283  1.00  6.54           C  
ATOM   1346  CG2 VAL A  83      -0.328   4.260  15.501  1.00  6.54           C  
ATOM   1347  H   VAL A  83      -0.989   6.559  14.454  1.00  6.54           H  
ATOM   1348  HA  VAL A  83      -1.846   4.736  12.459  1.00  6.54           H  
ATOM   1349  HB  VAL A  83      -0.537   3.048  13.732  1.00  6.54           H  
ATOM   1350 1HG1 VAL A  83       1.591   4.229  13.595  1.00  6.54           H  
ATOM   1351 2HG1 VAL A  83       0.542   4.605  12.207  1.00  6.54           H  
ATOM   1352 3HG1 VAL A  83       0.697   5.748  13.538  1.00  6.54           H  
ATOM   1353 1HG2 VAL A  83       0.593   3.770  15.814  1.00  6.54           H  
ATOM   1354 2HG2 VAL A  83      -0.283   5.318  15.757  1.00  6.54           H  
ATOM   1355 3HG2 VAL A  83      -1.168   3.800  16.015  1.00  6.54           H  
ATOM   1356  N   GLU A  84      -3.649   4.584  15.145  1.00  6.22           N  
ATOM   1357  CA  GLU A  84      -4.802   3.898  15.713  1.00  6.22           C  
ATOM   1358  C   GLU A  84      -6.076   4.237  14.937  1.00  6.22           C  
ATOM   1359  O   GLU A  84      -7.142   3.672  15.194  1.00  6.22           O  
ATOM   1360  CB  GLU A  84      -4.962   4.228  17.202  1.00  6.22           C  
ATOM   1361  CG  GLU A  84      -3.806   3.714  18.076  1.00  6.22           C  
ATOM   1362  CD  GLU A  84      -3.984   3.960  19.566  1.00  6.22           C  
ATOM   1363  OE1 GLU A  84      -4.989   4.507  19.961  1.00  6.22           O  
ATOM   1364  OE2 GLU A  84      -3.102   3.591  20.307  1.00  6.22           O  
ATOM   1365  H   GLU A  84      -3.372   5.499  15.527  1.00  6.22           H  
ATOM   1366  HA  GLU A  84      -4.637   2.824  15.629  1.00  6.22           H  
ATOM   1367 1HB  GLU A  84      -5.020   5.313  17.324  1.00  6.22           H  
ATOM   1368 2HB  GLU A  84      -5.893   3.803  17.575  1.00  6.22           H  
ATOM   1369 1HG  GLU A  84      -3.685   2.645  17.906  1.00  6.22           H  
ATOM   1370 2HG  GLU A  84      -2.892   4.208  17.749  1.00  6.22           H  
ATOM   1371  N   THR A  85      -5.952   5.157  13.976  1.00  5.57           N  
ATOM   1372  CA  THR A  85      -7.058   5.583  13.136  1.00  5.57           C  
ATOM   1373  C   THR A  85      -6.784   5.189  11.680  1.00  5.57           C  
ATOM   1374  O   THR A  85      -7.702   5.116  10.863  1.00  5.57           O  
ATOM   1375  CB  THR A  85      -7.243   7.101  13.229  1.00  5.57           C  
ATOM   1376  OG1 THR A  85      -6.069   7.738  12.731  1.00  5.57           O  
ATOM   1377  CG2 THR A  85      -7.423   7.502  14.677  1.00  5.57           C  
ATOM   1378  H   THR A  85      -5.049   5.598  13.822  1.00  5.57           H  
ATOM   1379  HA  THR A  85      -7.971   5.086  13.463  1.00  5.57           H  
ATOM   1380  HB  THR A  85      -8.107   7.412  12.645  1.00  5.57           H  
ATOM   1381  HG1 THR A  85      -5.289   7.260  13.075  1.00  5.57           H  
ATOM   1382 1HG2 THR A  85      -7.535   8.583  14.744  1.00  5.57           H  
ATOM   1383 2HG2 THR A  85      -8.309   7.017  15.082  1.00  5.57           H  
ATOM   1384 3HG2 THR A  85      -6.546   7.197  15.252  1.00  5.57           H  
ATOM   1385  N   GLY A  86      -5.508   4.917  11.370  1.00  4.77           N  
ATOM   1386  CA  GLY A  86      -5.088   4.560  10.013  1.00  4.77           C  
ATOM   1387  C   GLY A  86      -4.894   5.775   9.102  1.00  4.77           C  
ATOM   1388  O   GLY A  86      -4.963   5.661   7.876  1.00  4.77           O  
ATOM   1389  H   GLY A  86      -4.800   5.022  12.088  1.00  4.77           H  
ATOM   1390 1HA  GLY A  86      -4.154   4.000  10.072  1.00  4.77           H  
ATOM   1391 2HA  GLY A  86      -5.827   3.891   9.574  1.00  4.77           H  
ATOM   1392  N   THR A  87      -4.693   6.940   9.707  1.00  3.98           N  
ATOM   1393  CA  THR A  87      -4.528   8.188   8.966  1.00  3.98           C  
ATOM   1394  C   THR A  87      -3.123   8.460   8.409  1.00  3.98           C  
ATOM   1395  O   THR A  87      -2.150   7.791   8.761  1.00  3.98           O  
ATOM   1396  CB  THR A  87      -5.087   9.347   9.804  1.00  3.98           C  
ATOM   1397  OG1 THR A  87      -4.457   9.379  11.092  1.00  3.98           O  
ATOM   1398  CG2 THR A  87      -6.595   9.191   9.956  1.00  3.98           C  
ATOM   1399  H   THR A  87      -4.627   6.951  10.725  1.00  3.98           H  
ATOM   1400  HA  THR A  87      -5.184   8.124   8.098  1.00  3.98           H  
ATOM   1401  HB  THR A  87      -4.873  10.287   9.301  1.00  3.98           H  
ATOM   1402  HG1 THR A  87      -4.972   8.783  11.687  1.00  3.98           H  
ATOM   1403 1HG2 THR A  87      -6.990  10.017  10.545  1.00  3.98           H  
ATOM   1404 2HG2 THR A  87      -7.057   9.191   8.970  1.00  3.98           H  
ATOM   1405 3HG2 THR A  87      -6.820   8.255  10.449  1.00  3.98           H  
ATOM   1406  N   ILE A  88      -3.053   9.462   7.520  1.00  3.32           N  
ATOM   1407  CA  ILE A  88      -1.851   9.861   6.778  1.00  3.32           C  
ATOM   1408  C   ILE A  88      -1.197  11.176   7.213  1.00  3.32           C  
ATOM   1409  O   ILE A  88      -1.871  12.179   7.437  1.00  3.32           O  
ATOM   1410  CB  ILE A  88      -2.193   9.950   5.283  1.00  3.32           C  
ATOM   1411  CG1 ILE A  88      -2.602   8.603   4.767  1.00  3.32           C  
ATOM   1412  CG2 ILE A  88      -1.063  10.492   4.465  1.00  3.32           C  
ATOM   1413  CD1 ILE A  88      -3.139   8.667   3.369  1.00  3.32           C  
ATOM   1414  H   ILE A  88      -3.905   9.965   7.321  1.00  3.32           H  
ATOM   1415  HA  ILE A  88      -1.112   9.070   6.905  1.00  3.32           H  
ATOM   1416  HB  ILE A  88      -3.046  10.598   5.167  1.00  3.32           H  
ATOM   1417 1HG1 ILE A  88      -1.751   7.938   4.790  1.00  3.32           H  
ATOM   1418 2HG1 ILE A  88      -3.380   8.187   5.408  1.00  3.32           H  
ATOM   1419 1HG2 ILE A  88      -1.380  10.539   3.432  1.00  3.32           H  
ATOM   1420 2HG2 ILE A  88      -0.835  11.473   4.811  1.00  3.32           H  
ATOM   1421 3HG2 ILE A  88      -0.191   9.847   4.550  1.00  3.32           H  
ATOM   1422 1HD1 ILE A  88      -3.419   7.664   3.046  1.00  3.32           H  
ATOM   1423 2HD1 ILE A  88      -4.017   9.315   3.336  1.00  3.32           H  
ATOM   1424 3HD1 ILE A  88      -2.377   9.060   2.695  1.00  3.32           H  
ATOM   1425  N   GLU A  89       0.134  11.134   7.351  1.00  2.84           N  
ATOM   1426  CA  GLU A  89       0.939  12.279   7.781  1.00  2.84           C  
ATOM   1427  C   GLU A  89       1.019  13.374   6.729  1.00  2.84           C  
ATOM   1428  O   GLU A  89       0.973  14.547   7.062  1.00  2.84           O  
ATOM   1429  CB  GLU A  89       2.358  11.807   8.065  1.00  2.84           C  
ATOM   1430  CG  GLU A  89       3.344  12.828   8.686  1.00  2.84           C  
ATOM   1431  CD  GLU A  89       3.107  13.367  10.119  1.00  2.84           C  
ATOM   1432  OE1 GLU A  89       2.246  12.879  10.814  1.00  2.84           O  
ATOM   1433  OE2 GLU A  89       3.854  14.244  10.536  1.00  2.84           O  
ATOM   1434  H   GLU A  89       0.603  10.262   7.154  1.00  2.84           H  
ATOM   1435  HA  GLU A  89       0.493  12.703   8.675  1.00  2.84           H  
ATOM   1436 1HB  GLU A  89       2.344  10.887   8.594  1.00  2.84           H  
ATOM   1437 2HB  GLU A  89       2.811  11.569   7.104  1.00  2.84           H  
ATOM   1438 1HG  GLU A  89       4.346  12.419   8.620  1.00  2.84           H  
ATOM   1439 2HG  GLU A  89       3.275  13.679   8.032  1.00  2.84           H  
ATOM   1440  N   ALA A  90       1.176  12.997   5.455  1.00  2.51           N  
ATOM   1441  CA  ALA A  90       1.261  13.977   4.371  1.00  2.51           C  
ATOM   1442  C   ALA A  90       2.099  15.163   4.802  1.00  2.51           C  
ATOM   1443  O   ALA A  90       1.583  16.263   5.066  1.00  2.51           O  
ATOM   1444  CB  ALA A  90      -0.107  14.422   3.907  1.00  2.51           C  
ATOM   1445  H   ALA A  90       1.225  12.015   5.242  1.00  2.51           H  
ATOM   1446  HA  ALA A  90       1.776  13.504   3.539  1.00  2.51           H  
ATOM   1447 1HB  ALA A  90      -0.004  15.131   3.084  1.00  2.51           H  
ATOM   1448 2HB  ALA A  90      -0.677  13.564   3.563  1.00  2.51           H  
ATOM   1449 3HB  ALA A  90      -0.612  14.878   4.710  1.00  2.51           H  
ATOM   1450  N   VAL A  91       3.396  14.957   4.928  1.00  2.30           N  
ATOM   1451  CA  VAL A  91       4.186  16.036   5.448  1.00  2.30           C  
ATOM   1452  C   VAL A  91       4.334  17.057   4.353  1.00  2.30           C  
ATOM   1453  O   VAL A  91       5.254  16.981   3.542  1.00  2.30           O  
ATOM   1454  CB  VAL A  91       5.596  15.551   5.792  1.00  2.30           C  
ATOM   1455  CG1 VAL A  91       6.416  16.649   6.336  1.00  2.30           C  
ATOM   1456  CG2 VAL A  91       5.573  14.447   6.743  1.00  2.30           C  
ATOM   1457  H   VAL A  91       3.829  14.076   4.659  1.00  2.30           H  
ATOM   1458  HA  VAL A  91       3.693  16.470   6.318  1.00  2.30           H  
ATOM   1459  HB  VAL A  91       6.028  15.228   4.893  1.00  2.30           H  
ATOM   1460 1HG1 VAL A  91       7.427  16.294   6.522  1.00  2.30           H  
ATOM   1461 2HG1 VAL A  91       6.435  17.459   5.617  1.00  2.30           H  
ATOM   1462 3HG1 VAL A  91       5.981  16.982   7.267  1.00  2.30           H  
ATOM   1463 1HG2 VAL A  91       6.589  14.113   6.920  1.00  2.30           H  
ATOM   1464 2HG2 VAL A  91       5.136  14.801   7.672  1.00  2.30           H  
ATOM   1465 3HG2 VAL A  91       4.986  13.626   6.333  1.00  2.30           H  
ATOM   1466  N   VAL A  92       3.425  18.013   4.319  1.00  2.14           N  
ATOM   1467  CA  VAL A  92       3.478  19.017   3.287  1.00  2.14           C  
ATOM   1468  C   VAL A  92       4.536  20.011   3.676  1.00  2.14           C  
ATOM   1469  O   VAL A  92       4.481  20.622   4.739  1.00  2.14           O  
ATOM   1470  CB  VAL A  92       2.129  19.732   3.112  1.00  2.14           C  
ATOM   1471  CG1 VAL A  92       2.285  20.786   2.097  1.00  2.14           C  
ATOM   1472  CG2 VAL A  92       1.084  18.762   2.706  1.00  2.14           C  
ATOM   1473  H   VAL A  92       2.655  17.951   4.974  1.00  2.14           H  
ATOM   1474  HA  VAL A  92       3.753  18.550   2.342  1.00  2.14           H  
ATOM   1475  HB  VAL A  92       1.826  20.191   4.037  1.00  2.14           H  
ATOM   1476 1HG1 VAL A  92       1.335  21.271   1.958  1.00  2.14           H  
ATOM   1477 2HG1 VAL A  92       3.033  21.506   2.416  1.00  2.14           H  
ATOM   1478 3HG1 VAL A  92       2.603  20.334   1.187  1.00  2.14           H  
ATOM   1479 1HG2 VAL A  92       0.135  19.288   2.592  1.00  2.14           H  
ATOM   1480 2HG2 VAL A  92       1.353  18.318   1.792  1.00  2.14           H  
ATOM   1481 3HG2 VAL A  92       0.992  18.002   3.457  1.00  2.14           H  
ATOM   1482  N   LEU A  93       5.508  20.174   2.818  1.00  2.01           N  
ATOM   1483  CA  LEU A  93       6.595  21.080   3.099  1.00  2.01           C  
ATOM   1484  C   LEU A  93       6.364  22.390   2.383  1.00  2.01           C  
ATOM   1485  O   LEU A  93       6.740  23.457   2.872  1.00  2.01           O  
ATOM   1486  CB  LEU A  93       7.905  20.426   2.678  1.00  2.01           C  
ATOM   1487  CG  LEU A  93       8.222  19.127   3.431  1.00  2.01           C  
ATOM   1488  CD1 LEU A  93       9.491  18.521   2.884  1.00  2.01           C  
ATOM   1489  CD2 LEU A  93       8.350  19.436   4.921  1.00  2.01           C  
ATOM   1490  H   LEU A  93       5.491  19.636   1.954  1.00  2.01           H  
ATOM   1491  HA  LEU A  93       6.628  21.271   4.171  1.00  2.01           H  
ATOM   1492 1HB  LEU A  93       7.850  20.190   1.611  1.00  2.01           H  
ATOM   1493 2HB  LEU A  93       8.722  21.126   2.834  1.00  2.01           H  
ATOM   1494  HG  LEU A  93       7.415  18.407   3.276  1.00  2.01           H  
ATOM   1495 1HD1 LEU A  93       9.710  17.597   3.412  1.00  2.01           H  
ATOM   1496 2HD1 LEU A  93       9.363  18.309   1.820  1.00  2.01           H  
ATOM   1497 3HD1 LEU A  93      10.316  19.219   3.015  1.00  2.01           H  
ATOM   1498 1HD2 LEU A  93       8.574  18.522   5.464  1.00  2.01           H  
ATOM   1499 2HD2 LEU A  93       9.156  20.153   5.076  1.00  2.01           H  
ATOM   1500 3HD2 LEU A  93       7.412  19.860   5.289  1.00  2.01           H  
ATOM   1501  N   SER A  94       5.726  22.304   1.224  1.00  1.89           N  
ATOM   1502  CA  SER A  94       5.498  23.495   0.415  1.00  1.89           C  
ATOM   1503  C   SER A  94       4.402  23.323  -0.620  1.00  1.89           C  
ATOM   1504  O   SER A  94       4.210  22.238  -1.164  1.00  1.89           O  
ATOM   1505  CB  SER A  94       6.779  23.890  -0.292  1.00  1.89           C  
ATOM   1506  OG  SER A  94       6.578  25.024  -1.087  1.00  1.89           O  
ATOM   1507  H   SER A  94       5.444  21.378   0.894  1.00  1.89           H  
ATOM   1508  HA  SER A  94       5.203  24.306   1.084  1.00  1.89           H  
ATOM   1509 1HB  SER A  94       7.561  24.092   0.439  1.00  1.89           H  
ATOM   1510 2HB  SER A  94       7.119  23.060  -0.914  1.00  1.89           H  
ATOM   1511  HG  SER A  94       5.871  24.792  -1.700  1.00  1.89           H  
ATOM   1512  N   ALA A  95       3.713  24.413  -0.952  1.00  1.79           N  
ATOM   1513  CA  ALA A  95       2.770  24.336  -2.068  1.00  1.79           C  
ATOM   1514  C   ALA A  95       2.812  25.600  -2.894  1.00  1.79           C  
ATOM   1515  O   ALA A  95       2.915  26.705  -2.355  1.00  1.79           O  
ATOM   1516  CB  ALA A  95       1.335  24.121  -1.601  1.00  1.79           C  
ATOM   1517  H   ALA A  95       3.866  25.287  -0.466  1.00  1.79           H  
ATOM   1518  HA  ALA A  95       3.071  23.512  -2.698  1.00  1.79           H  
ATOM   1519 1HB  ALA A  95       0.686  24.055  -2.477  1.00  1.79           H  
ATOM   1520 2HB  ALA A  95       1.266  23.204  -1.024  1.00  1.79           H  
ATOM   1521 3HB  ALA A  95       1.025  24.955  -0.998  1.00  1.79           H  
ATOM   1522  N   THR A  96       2.669  25.415  -4.199  1.00  1.71           N  
ATOM   1523  CA  THR A  96       2.590  26.510  -5.135  1.00  1.71           C  
ATOM   1524  C   THR A  96       1.192  26.586  -5.691  1.00  1.71           C  
ATOM   1525  O   THR A  96       0.697  25.639  -6.330  1.00  1.71           O  
ATOM   1526  CB  THR A  96       3.585  26.348  -6.294  1.00  1.71           C  
ATOM   1527  OG1 THR A  96       4.926  26.318  -5.784  1.00  1.71           O  
ATOM   1528  CG2 THR A  96       3.434  27.505  -7.275  1.00  1.71           C  
ATOM   1529  H   THR A  96       2.615  24.460  -4.546  1.00  1.71           H  
ATOM   1530  HA  THR A  96       2.803  27.444  -4.615  1.00  1.71           H  
ATOM   1531  HB  THR A  96       3.383  25.411  -6.813  1.00  1.71           H  
ATOM   1532  HG1 THR A  96       5.541  26.252  -6.518  1.00  1.71           H  
ATOM   1533 1HG2 THR A  96       4.139  27.379  -8.095  1.00  1.71           H  
ATOM   1534 2HG2 THR A  96       2.418  27.522  -7.671  1.00  1.71           H  
ATOM   1535 3HG2 THR A  96       3.636  28.445  -6.764  1.00  1.71           H  
ATOM   1536  N   VAL A  97       0.571  27.726  -5.431  1.00  1.66           N  
ATOM   1537  CA  VAL A  97      -0.788  28.001  -5.830  1.00  1.66           C  
ATOM   1538  C   VAL A  97      -0.784  29.251  -6.689  1.00  1.66           C  
ATOM   1539  O   VAL A  97      -0.177  30.258  -6.316  1.00  1.66           O  
ATOM   1540  CB  VAL A  97      -1.675  28.189  -4.584  1.00  1.66           C  
ATOM   1541  CG1 VAL A  97      -3.100  28.479  -5.007  1.00  1.66           C  
ATOM   1542  CG2 VAL A  97      -1.574  26.933  -3.711  1.00  1.66           C  
ATOM   1543  H   VAL A  97       1.074  28.432  -4.910  1.00  1.66           H  
ATOM   1544  HA  VAL A  97      -1.162  27.172  -6.418  1.00  1.66           H  
ATOM   1545  HB  VAL A  97      -1.328  29.051  -4.016  1.00  1.66           H  
ATOM   1546 1HG1 VAL A  97      -3.722  28.626  -4.131  1.00  1.66           H  
ATOM   1547 2HG1 VAL A  97      -3.107  29.378  -5.613  1.00  1.66           H  
ATOM   1548 3HG1 VAL A  97      -3.485  27.643  -5.589  1.00  1.66           H  
ATOM   1549 1HG2 VAL A  97      -2.187  27.046  -2.836  1.00  1.66           H  
ATOM   1550 2HG2 VAL A  97      -1.906  26.099  -4.277  1.00  1.66           H  
ATOM   1551 3HG2 VAL A  97      -0.542  26.773  -3.405  1.00  1.66           H  
ATOM   1552  N   LYS A  98      -1.428  29.186  -7.842  1.00  1.65           N  
ATOM   1553  CA  LYS A  98      -1.436  30.326  -8.739  1.00  1.65           C  
ATOM   1554  C   LYS A  98      -2.853  30.842  -8.939  1.00  1.65           C  
ATOM   1555  O   LYS A  98      -3.800  30.072  -8.870  1.00  1.65           O  
ATOM   1556  CB  LYS A  98      -0.809  29.921 -10.074  1.00  1.65           C  
ATOM   1557  CG  LYS A  98       0.668  29.542  -9.964  1.00  1.65           C  
ATOM   1558  CD  LYS A  98       1.296  29.296 -11.327  1.00  1.65           C  
ATOM   1559  CE  LYS A  98       2.754  28.868 -11.192  1.00  1.65           C  
ATOM   1560  NZ  LYS A  98       3.396  28.644 -12.521  1.00  1.65           N  
ATOM   1561  H   LYS A  98      -1.916  28.324  -8.083  1.00  1.65           H  
ATOM   1562  HA  LYS A  98      -0.828  31.102  -8.289  1.00  1.65           H  
ATOM   1563 1HB  LYS A  98      -1.342  29.054 -10.471  1.00  1.65           H  
ATOM   1564 2HB  LYS A  98      -0.910  30.723 -10.804  1.00  1.65           H  
ATOM   1565 1HG  LYS A  98       1.213  30.337  -9.452  1.00  1.65           H  
ATOM   1566 2HG  LYS A  98       0.759  28.628  -9.372  1.00  1.65           H  
ATOM   1567 1HD  LYS A  98       0.745  28.527 -11.861  1.00  1.65           H  
ATOM   1568 2HD  LYS A  98       1.255  30.215 -11.912  1.00  1.65           H  
ATOM   1569 1HE  LYS A  98       3.305  29.641 -10.658  1.00  1.65           H  
ATOM   1570 2HE  LYS A  98       2.798  27.940 -10.616  1.00  1.65           H  
ATOM   1571 1HZ  LYS A  98       4.355  28.359 -12.387  1.00  1.65           H  
ATOM   1572 2HZ  LYS A  98       2.895  27.918 -13.016  1.00  1.65           H  
ATOM   1573 3HZ  LYS A  98       3.370  29.498 -13.059  1.00  1.65           H  
ATOM   1574  N   PRO A  99      -3.051  32.140  -9.178  1.00  1.67           N  
ATOM   1575  CA  PRO A  99      -4.345  32.723  -9.463  1.00  1.67           C  
ATOM   1576  C   PRO A  99      -4.825  32.308 -10.848  1.00  1.67           C  
ATOM   1577  O   PRO A  99      -4.013  32.061 -11.742  1.00  1.67           O  
ATOM   1578  CB  PRO A  99      -4.055  34.226  -9.383  1.00  1.67           C  
ATOM   1579  CG  PRO A  99      -2.580  34.357  -9.711  1.00  1.67           C  
ATOM   1580  CD  PRO A  99      -1.935  33.107  -9.136  1.00  1.67           C  
ATOM   1581  HA  PRO A  99      -5.065  32.423  -8.695  1.00  1.67           H  
ATOM   1582 1HB  PRO A  99      -4.703  34.762 -10.096  1.00  1.67           H  
ATOM   1583 2HB  PRO A  99      -4.309  34.598  -8.380  1.00  1.67           H  
ATOM   1584 1HG  PRO A  99      -2.448  34.434 -10.802  1.00  1.67           H  
ATOM   1585 2HG  PRO A  99      -2.177  35.284  -9.278  1.00  1.67           H  
ATOM   1586 1HD  PRO A  99      -1.108  32.807  -9.786  1.00  1.67           H  
ATOM   1587 2HD  PRO A  99      -1.612  33.286  -8.097  1.00  1.67           H  
ATOM   1588  N   GLU A 100      -6.139  32.296 -11.017  1.00  1.71           N  
ATOM   1589  CA  GLU A 100      -6.770  32.028 -12.300  1.00  1.71           C  
ATOM   1590  C   GLU A 100      -7.936  32.985 -12.516  1.00  1.71           C  
ATOM   1591  O   GLU A 100      -7.750  34.201 -12.566  1.00  1.71           O  
ATOM   1592  OXT GLU A 100      -9.073  32.536 -12.633  1.00  1.71           O  
ATOM   1593  CB  GLU A 100      -7.272  30.578 -12.381  1.00  1.71           C  
ATOM   1594  CG  GLU A 100      -7.891  30.214 -13.748  1.00  1.71           C  
ATOM   1595  CD  GLU A 100      -8.350  28.769 -13.875  1.00  1.71           C  
ATOM   1596  OE1 GLU A 100      -8.207  28.028 -12.939  1.00  1.71           O  
ATOM   1597  OE2 GLU A 100      -8.841  28.419 -14.923  1.00  1.71           O  
ATOM   1598  H   GLU A 100      -6.726  32.464 -10.207  1.00  1.71           H  
ATOM   1599  HA  GLU A 100      -6.040  32.194 -13.092  1.00  1.71           H  
ATOM   1600 1HB  GLU A 100      -6.443  29.893 -12.187  1.00  1.71           H  
ATOM   1601 2HB  GLU A 100      -8.024  30.410 -11.604  1.00  1.71           H  
ATOM   1602 1HG  GLU A 100      -8.748  30.864 -13.924  1.00  1.71           H  
ATOM   1603 2HG  GLU A 100      -7.155  30.421 -14.523  1.00  1.71           H  
TER    1604
ENDMDL

REMARK ID 638226 MODEL 5 0160-NEM
PFRMAT TS
TARGET 0160-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.139  -0.472   0.846  1.00  3.44           N  
ATOM      2  CA  SER A   1       1.282  -0.164   0.718  1.00  3.44           C  
ATOM      3  C   SER A   1       1.528   1.166   0.038  1.00  3.44           C  
ATOM      4  O   SER A   1       0.648   1.714  -0.624  1.00  3.44           O  
ATOM      5  CB  SER A   1       1.963  -1.228  -0.108  1.00  3.44           C  
ATOM      6  OG  SER A   1       1.473  -1.201  -1.433  1.00  3.44           O  
ATOM      7 1H   SER A   1      -0.291  -1.057   1.654  1.00  3.44           H  
ATOM      8 2H   SER A   1      -0.669   0.380   0.943  1.00  3.44           H  
ATOM      9 3H   SER A   1      -0.458  -0.971   0.011  1.00  3.44           H  
ATOM     10  HA  SER A   1       1.721  -0.134   1.717  1.00  3.44           H  
ATOM     11 1HB  SER A   1       3.038  -1.063  -0.109  1.00  3.44           H  
ATOM     12 2HB  SER A   1       1.778  -2.207   0.330  1.00  3.44           H  
ATOM     13  HG  SER A   1       0.524  -1.497  -1.356  1.00  3.44           H  
ATOM     14  N   MET A   2       2.757   1.673   0.154  1.00  3.25           N  
ATOM     15  CA  MET A   2       3.076   2.918  -0.534  1.00  3.25           C  
ATOM     16  C   MET A   2       3.090   2.767  -2.040  1.00  3.25           C  
ATOM     17  O   MET A   2       2.782   3.719  -2.756  1.00  3.25           O  
ATOM     18  CB  MET A   2       4.391   3.503  -0.048  1.00  3.25           C  
ATOM     19  CG  MET A   2       4.301   4.086   1.325  1.00  3.25           C  
ATOM     20  SD  MET A   2       2.944   5.282   1.392  1.00  3.25           S  
ATOM     21  CE  MET A   2       3.475   6.456   0.140  1.00  3.25           C  
ATOM     22  H   MET A   2       3.459   1.210   0.712  1.00  3.25           H  
ATOM     23  HA  MET A   2       2.300   3.639  -0.293  1.00  3.25           H  
ATOM     24 1HB  MET A   2       5.159   2.732  -0.045  1.00  3.25           H  
ATOM     25 2HB  MET A   2       4.716   4.288  -0.733  1.00  3.25           H  
ATOM     26 1HG  MET A   2       4.117   3.303   2.057  1.00  3.25           H  
ATOM     27 2HG  MET A   2       5.230   4.595   1.580  1.00  3.25           H  
ATOM     28 1HE  MET A   2       2.746   7.243   0.051  1.00  3.25           H  
ATOM     29 2HE  MET A   2       4.438   6.881   0.420  1.00  3.25           H  
ATOM     30 3HE  MET A   2       3.567   5.946  -0.818  1.00  3.25           H  
ATOM     31  N   GLU A   3       3.405   1.585  -2.554  1.00  3.03           N  
ATOM     32  CA  GLU A   3       3.389   1.463  -3.999  1.00  3.03           C  
ATOM     33  C   GLU A   3       1.946   1.584  -4.475  1.00  3.03           C  
ATOM     34  O   GLU A   3       1.662   2.267  -5.460  1.00  3.03           O  
ATOM     35  CB  GLU A   3       4.015   0.147  -4.449  1.00  3.03           C  
ATOM     36  CG  GLU A   3       5.530   0.040  -4.176  1.00  3.03           C  
ATOM     37  CD  GLU A   3       6.365   1.082  -4.905  1.00  3.03           C  
ATOM     38  OE1 GLU A   3       6.232   1.205  -6.097  1.00  3.03           O  
ATOM     39  OE2 GLU A   3       7.133   1.770  -4.251  1.00  3.03           O  
ATOM     40  H   GLU A   3       3.648   0.801  -1.963  1.00  3.03           H  
ATOM     41  HA  GLU A   3       3.958   2.285  -4.431  1.00  3.03           H  
ATOM     42 1HB  GLU A   3       3.521  -0.682  -3.936  1.00  3.03           H  
ATOM     43 2HB  GLU A   3       3.854   0.012  -5.518  1.00  3.03           H  
ATOM     44 1HG  GLU A   3       5.692   0.152  -3.104  1.00  3.03           H  
ATOM     45 2HG  GLU A   3       5.869  -0.955  -4.463  1.00  3.03           H  
ATOM     46  N   GLU A   4       1.015   0.983  -3.721  1.00  2.79           N  
ATOM     47  CA  GLU A   4      -0.392   1.090  -4.088  1.00  2.79           C  
ATOM     48  C   GLU A   4      -0.872   2.534  -3.972  1.00  2.79           C  
ATOM     49  O   GLU A   4      -1.594   3.028  -4.840  1.00  2.79           O  
ATOM     50  CB  GLU A   4      -1.225   0.160  -3.211  1.00  2.79           C  
ATOM     51  CG  GLU A   4      -1.033  -1.330  -3.517  1.00  2.79           C  
ATOM     52  CD  GLU A   4      -1.586  -2.240  -2.446  1.00  2.79           C  
ATOM     53  OE1 GLU A   4      -1.231  -2.044  -1.282  1.00  2.79           O  
ATOM     54  OE2 GLU A   4      -2.351  -3.118  -2.765  1.00  2.79           O  
ATOM     55  H   GLU A   4       1.283   0.426  -2.906  1.00  2.79           H  
ATOM     56  HA  GLU A   4      -0.501   0.781  -5.130  1.00  2.79           H  
ATOM     57 1HB  GLU A   4      -0.966   0.322  -2.168  1.00  2.79           H  
ATOM     58 2HB  GLU A   4      -2.282   0.397  -3.325  1.00  2.79           H  
ATOM     59 1HG  GLU A   4      -1.536  -1.555  -4.457  1.00  2.79           H  
ATOM     60 2HG  GLU A   4       0.029  -1.529  -3.654  1.00  2.79           H  
ATOM     61  N   LEU A   5      -0.415   3.227  -2.918  1.00  2.55           N  
ATOM     62  CA  LEU A   5      -0.782   4.619  -2.700  1.00  2.55           C  
ATOM     63  C   LEU A   5      -0.334   5.464  -3.873  1.00  2.55           C  
ATOM     64  O   LEU A   5      -1.102   6.282  -4.384  1.00  2.55           O  
ATOM     65  CB  LEU A   5      -0.171   5.197  -1.427  1.00  2.55           C  
ATOM     66  CG  LEU A   5      -0.716   6.582  -1.077  1.00  2.55           C  
ATOM     67  CD1 LEU A   5      -0.539   6.849   0.402  1.00  2.55           C  
ATOM     68  CD2 LEU A   5      -0.038   7.648  -1.913  1.00  2.55           C  
ATOM     69  H   LEU A   5       0.166   2.754  -2.231  1.00  2.55           H  
ATOM     70  HA  LEU A   5      -1.865   4.682  -2.622  1.00  2.55           H  
ATOM     71 1HB  LEU A   5      -0.359   4.518  -0.597  1.00  2.55           H  
ATOM     72 2HB  LEU A   5       0.907   5.287  -1.565  1.00  2.55           H  
ATOM     73  HG  LEU A   5      -1.765   6.588  -1.291  1.00  2.55           H  
ATOM     74 1HD1 LEU A   5      -0.961   7.818   0.648  1.00  2.55           H  
ATOM     75 2HD1 LEU A   5      -1.050   6.077   0.974  1.00  2.55           H  
ATOM     76 3HD1 LEU A   5       0.506   6.845   0.650  1.00  2.55           H  
ATOM     77 1HD2 LEU A   5      -0.465   8.605  -1.664  1.00  2.55           H  
ATOM     78 2HD2 LEU A   5       1.031   7.653  -1.707  1.00  2.55           H  
ATOM     79 3HD2 LEU A   5      -0.201   7.452  -2.962  1.00  2.55           H  
ATOM     80  N   LYS A   6       0.928   5.319  -4.274  1.00  2.33           N  
ATOM     81  CA  LYS A   6       1.440   6.110  -5.375  1.00  2.33           C  
ATOM     82  C   LYS A   6       0.652   5.836  -6.651  1.00  2.33           C  
ATOM     83  O   LYS A   6       0.358   6.771  -7.401  1.00  2.33           O  
ATOM     84  CB  LYS A   6       2.928   5.841  -5.564  1.00  2.33           C  
ATOM     85  CG  LYS A   6       3.804   6.452  -4.453  1.00  2.33           C  
ATOM     86  CD  LYS A   6       5.286   6.274  -4.745  1.00  2.33           C  
ATOM     87  CE  LYS A   6       5.683   4.816  -4.568  1.00  2.33           C  
ATOM     88  NZ  LYS A   6       7.144   4.582  -4.749  1.00  2.33           N  
ATOM     89  H   LYS A   6       1.537   4.645  -3.808  1.00  2.33           H  
ATOM     90  HA  LYS A   6       1.317   7.162  -5.125  1.00  2.33           H  
ATOM     91 1HB  LYS A   6       3.098   4.757  -5.571  1.00  2.33           H  
ATOM     92 2HB  LYS A   6       3.255   6.233  -6.525  1.00  2.33           H  
ATOM     93 1HG  LYS A   6       3.584   7.517  -4.370  1.00  2.33           H  
ATOM     94 2HG  LYS A   6       3.566   5.981  -3.502  1.00  2.33           H  
ATOM     95 1HD  LYS A   6       5.503   6.585  -5.766  1.00  2.33           H  
ATOM     96 2HD  LYS A   6       5.870   6.885  -4.059  1.00  2.33           H  
ATOM     97 1HE  LYS A   6       5.396   4.489  -3.567  1.00  2.33           H  
ATOM     98 2HE  LYS A   6       5.143   4.215  -5.299  1.00  2.33           H  
ATOM     99 1HZ  LYS A   6       7.304   3.566  -4.612  1.00  2.33           H  
ATOM    100 2HZ  LYS A   6       7.427   4.847  -5.676  1.00  2.33           H  
ATOM    101 3HZ  LYS A   6       7.668   5.103  -4.070  1.00  2.33           H  
ATOM    102  N   GLU A   7       0.249   4.580  -6.893  1.00  2.13           N  
ATOM    103  CA  GLU A   7      -0.536   4.349  -8.099  1.00  2.13           C  
ATOM    104  C   GLU A   7      -1.885   5.062  -7.979  1.00  2.13           C  
ATOM    105  O   GLU A   7      -2.346   5.676  -8.950  1.00  2.13           O  
ATOM    106  CB  GLU A   7      -0.748   2.852  -8.352  1.00  2.13           C  
ATOM    107  CG  GLU A   7       0.516   2.060  -8.768  1.00  2.13           C  
ATOM    108  CD  GLU A   7       1.106   2.474 -10.110  1.00  2.13           C  
ATOM    109  OE1 GLU A   7       0.378   2.522 -11.072  1.00  2.13           O  
ATOM    110  OE2 GLU A   7       2.296   2.746 -10.170  1.00  2.13           O  
ATOM    111  H   GLU A   7       0.513   3.808  -6.277  1.00  2.13           H  
ATOM    112  HA  GLU A   7      -0.005   4.766  -8.946  1.00  2.13           H  
ATOM    113 1HB  GLU A   7      -1.135   2.390  -7.442  1.00  2.13           H  
ATOM    114 2HB  GLU A   7      -1.499   2.719  -9.129  1.00  2.13           H  
ATOM    115 1HG  GLU A   7       1.275   2.204  -8.002  1.00  2.13           H  
ATOM    116 2HG  GLU A   7       0.269   1.000  -8.794  1.00  2.13           H  
ATOM    117  N   GLU A   8      -2.489   5.054  -6.782  1.00  1.98           N  
ATOM    118  CA  GLU A   8      -3.757   5.752  -6.588  1.00  1.98           C  
ATOM    119  C   GLU A   8      -3.571   7.230  -6.867  1.00  1.98           C  
ATOM    120  O   GLU A   8      -4.384   7.847  -7.556  1.00  1.98           O  
ATOM    121  CB  GLU A   8      -4.305   5.577  -5.161  1.00  1.98           C  
ATOM    122  CG  GLU A   8      -5.660   6.286  -4.924  1.00  1.98           C  
ATOM    123  CD  GLU A   8      -6.235   6.117  -3.515  1.00  1.98           C  
ATOM    124  OE1 GLU A   8      -5.613   5.488  -2.694  1.00  1.98           O  
ATOM    125  OE2 GLU A   8      -7.307   6.623  -3.277  1.00  1.98           O  
ATOM    126  H   GLU A   8      -2.075   4.524  -6.012  1.00  1.98           H  
ATOM    127  HA  GLU A   8      -4.485   5.356  -7.297  1.00  1.98           H  
ATOM    128 1HB  GLU A   8      -4.421   4.516  -4.942  1.00  1.98           H  
ATOM    129 2HB  GLU A   8      -3.597   5.981  -4.444  1.00  1.98           H  
ATOM    130 1HG  GLU A   8      -5.521   7.348  -5.115  1.00  1.98           H  
ATOM    131 2HG  GLU A   8      -6.379   5.911  -5.652  1.00  1.98           H  
ATOM    132  N   ALA A   9      -2.489   7.799  -6.336  1.00  1.86           N  
ATOM    133  CA  ALA A   9      -2.202   9.209  -6.506  1.00  1.86           C  
ATOM    134  C   ALA A   9      -2.064   9.563  -7.982  1.00  1.86           C  
ATOM    135  O   ALA A   9      -2.549  10.607  -8.418  1.00  1.86           O  
ATOM    136  CB  ALA A   9      -0.949   9.575  -5.743  1.00  1.86           C  
ATOM    137  H   ALA A   9      -1.861   7.224  -5.773  1.00  1.86           H  
ATOM    138  HA  ALA A   9      -3.039   9.775  -6.100  1.00  1.86           H  
ATOM    139 1HB  ALA A   9      -0.755  10.636  -5.844  1.00  1.86           H  
ATOM    140 2HB  ALA A   9      -1.082   9.328  -4.689  1.00  1.86           H  
ATOM    141 3HB  ALA A   9      -0.109   9.012  -6.143  1.00  1.86           H  
ATOM    142  N   LYS A  10      -1.440   8.678  -8.768  1.00  1.78           N  
ATOM    143  CA  LYS A  10      -1.317   8.935 -10.196  1.00  1.78           C  
ATOM    144  C   LYS A  10      -2.675   8.883 -10.890  1.00  1.78           C  
ATOM    145  O   LYS A  10      -2.972   9.727 -11.745  1.00  1.78           O  
ATOM    146  CB  LYS A  10      -0.321   7.973 -10.839  1.00  1.78           C  
ATOM    147  CG  LYS A  10       1.138   8.260 -10.456  1.00  1.78           C  
ATOM    148  CD  LYS A  10       2.106   7.413 -11.261  1.00  1.78           C  
ATOM    149  CE  LYS A  10       2.048   5.967 -10.819  1.00  1.78           C  
ATOM    150  NZ  LYS A  10       3.051   5.109 -11.513  1.00  1.78           N  
ATOM    151  H   LYS A  10      -1.028   7.837  -8.361  1.00  1.78           H  
ATOM    152  HA  LYS A  10      -0.930   9.937 -10.324  1.00  1.78           H  
ATOM    153 1HB  LYS A  10      -0.556   6.951 -10.526  1.00  1.78           H  
ATOM    154 2HB  LYS A  10      -0.412   8.017 -11.922  1.00  1.78           H  
ATOM    155 1HG  LYS A  10       1.352   9.307 -10.652  1.00  1.78           H  
ATOM    156 2HG  LYS A  10       1.282   8.071  -9.393  1.00  1.78           H  
ATOM    157 1HD  LYS A  10       1.858   7.475 -12.320  1.00  1.78           H  
ATOM    158 2HD  LYS A  10       3.120   7.789 -11.118  1.00  1.78           H  
ATOM    159 1HE  LYS A  10       2.226   5.917  -9.743  1.00  1.78           H  
ATOM    160 2HE  LYS A  10       1.052   5.574 -11.026  1.00  1.78           H  
ATOM    161 1HZ  LYS A  10       2.927   4.152 -11.145  1.00  1.78           H  
ATOM    162 2HZ  LYS A  10       2.887   5.114 -12.505  1.00  1.78           H  
ATOM    163 3HZ  LYS A  10       3.982   5.429 -11.321  1.00  1.78           H  
ATOM    164  N   GLU A  11      -3.530   7.924 -10.514  1.00  1.74           N  
ATOM    165  CA  GLU A  11      -4.847   7.891 -11.141  1.00  1.74           C  
ATOM    166  C   GLU A  11      -5.632   9.147 -10.762  1.00  1.74           C  
ATOM    167  O   GLU A  11      -6.296   9.753 -11.613  1.00  1.74           O  
ATOM    168  CB  GLU A  11      -5.644   6.635 -10.758  1.00  1.74           C  
ATOM    169  CG  GLU A  11      -5.119   5.320 -11.362  1.00  1.74           C  
ATOM    170  CD  GLU A  11      -5.975   4.101 -11.008  1.00  1.74           C  
ATOM    171  OE1 GLU A  11      -6.894   4.235 -10.230  1.00  1.74           O  
ATOM    172  OE2 GLU A  11      -5.708   3.043 -11.534  1.00  1.74           O  
ATOM    173  H   GLU A  11      -3.255   7.227  -9.819  1.00  1.74           H  
ATOM    174  HA  GLU A  11      -4.715   7.891 -12.222  1.00  1.74           H  
ATOM    175 1HB  GLU A  11      -5.633   6.524  -9.672  1.00  1.74           H  
ATOM    176 2HB  GLU A  11      -6.682   6.758 -11.064  1.00  1.74           H  
ATOM    177 1HG  GLU A  11      -5.077   5.420 -12.446  1.00  1.74           H  
ATOM    178 2HG  GLU A  11      -4.103   5.158 -11.000  1.00  1.74           H  
ATOM    179  N   LEU A  12      -5.505   9.584  -9.502  1.00  1.74           N  
ATOM    180  CA  LEU A  12      -6.210  10.780  -9.083  1.00  1.74           C  
ATOM    181  C   LEU A  12      -5.700  11.961  -9.867  1.00  1.74           C  
ATOM    182  O   LEU A  12      -6.492  12.756 -10.368  1.00  1.74           O  
ATOM    183  CB  LEU A  12      -5.995  11.051  -7.583  1.00  1.74           C  
ATOM    184  CG  LEU A  12      -6.667  10.091  -6.613  1.00  1.74           C  
ATOM    185  CD1 LEU A  12      -6.168  10.373  -5.177  1.00  1.74           C  
ATOM    186  CD2 LEU A  12      -8.164  10.274  -6.719  1.00  1.74           C  
ATOM    187  H   LEU A  12      -4.948   9.053  -8.833  1.00  1.74           H  
ATOM    188  HA  LEU A  12      -7.272  10.654  -9.282  1.00  1.74           H  
ATOM    189 1HB  LEU A  12      -4.928  11.023  -7.381  1.00  1.74           H  
ATOM    190 2HB  LEU A  12      -6.353  12.051  -7.356  1.00  1.74           H  
ATOM    191  HG  LEU A  12      -6.412   9.068  -6.867  1.00  1.74           H  
ATOM    192 1HD1 LEU A  12      -6.650   9.680  -4.480  1.00  1.74           H  
ATOM    193 2HD1 LEU A  12      -5.097  10.234  -5.128  1.00  1.74           H  
ATOM    194 3HD1 LEU A  12      -6.410  11.398  -4.891  1.00  1.74           H  
ATOM    195 1HD2 LEU A  12      -8.662   9.588  -6.032  1.00  1.74           H  
ATOM    196 2HD2 LEU A  12      -8.423  11.302  -6.461  1.00  1.74           H  
ATOM    197 3HD2 LEU A  12      -8.483  10.063  -7.741  1.00  1.74           H  
ATOM    198  N   ALA A  13      -4.381  12.043 -10.053  1.00  1.76           N  
ATOM    199  CA  ALA A  13      -3.814  13.156 -10.780  1.00  1.76           C  
ATOM    200  C   ALA A  13      -4.350  13.222 -12.191  1.00  1.76           C  
ATOM    201  O   ALA A  13      -4.690  14.303 -12.660  1.00  1.76           O  
ATOM    202  CB  ALA A  13      -2.316  13.042 -10.823  1.00  1.76           C  
ATOM    203  H   ALA A  13      -3.760  11.355  -9.631  1.00  1.76           H  
ATOM    204  HA  ALA A  13      -4.087  14.073 -10.264  1.00  1.76           H  
ATOM    205 1HB  ALA A  13      -1.921  13.885 -11.352  1.00  1.76           H  
ATOM    206 2HB  ALA A  13      -1.924  13.021  -9.806  1.00  1.76           H  
ATOM    207 3HB  ALA A  13      -2.038  12.127 -11.340  1.00  1.76           H  
ATOM    208  N   LYS A  14      -4.513  12.078 -12.856  1.00  1.82           N  
ATOM    209  CA  LYS A  14      -5.047  12.140 -14.210  1.00  1.82           C  
ATOM    210  C   LYS A  14      -6.487  12.633 -14.225  1.00  1.82           C  
ATOM    211  O   LYS A  14      -6.863  13.440 -15.081  1.00  1.82           O  
ATOM    212  CB  LYS A  14      -4.944  10.787 -14.913  1.00  1.82           C  
ATOM    213  CG  LYS A  14      -3.530  10.392 -15.307  1.00  1.82           C  
ATOM    214  CD  LYS A  14      -3.488   9.064 -16.025  1.00  1.82           C  
ATOM    215  CE  LYS A  14      -2.067   8.733 -16.461  1.00  1.82           C  
ATOM    216  NZ  LYS A  14      -1.987   7.422 -17.171  1.00  1.82           N  
ATOM    217  H   LYS A  14      -4.225  11.190 -12.439  1.00  1.82           H  
ATOM    218  HA  LYS A  14      -4.460  12.852 -14.776  1.00  1.82           H  
ATOM    219 1HB  LYS A  14      -5.335  10.010 -14.249  1.00  1.82           H  
ATOM    220 2HB  LYS A  14      -5.561  10.796 -15.809  1.00  1.82           H  
ATOM    221 1HG  LYS A  14      -3.109  11.151 -15.963  1.00  1.82           H  
ATOM    222 2HG  LYS A  14      -2.919  10.321 -14.406  1.00  1.82           H  
ATOM    223 1HD  LYS A  14      -3.854   8.280 -15.357  1.00  1.82           H  
ATOM    224 2HD  LYS A  14      -4.128   9.103 -16.906  1.00  1.82           H  
ATOM    225 1HE  LYS A  14      -1.711   9.520 -17.130  1.00  1.82           H  
ATOM    226 2HE  LYS A  14      -1.423   8.700 -15.581  1.00  1.82           H  
ATOM    227 1HZ  LYS A  14      -1.030   7.247 -17.447  1.00  1.82           H  
ATOM    228 2HZ  LYS A  14      -2.304   6.682 -16.560  1.00  1.82           H  
ATOM    229 3HZ  LYS A  14      -2.573   7.451 -17.996  1.00  1.82           H  
ATOM    230  N   GLU A  15      -7.301  12.202 -13.264  1.00  1.90           N  
ATOM    231  CA  GLU A  15      -8.690  12.658 -13.260  1.00  1.90           C  
ATOM    232  C   GLU A  15      -8.779  14.152 -12.935  1.00  1.90           C  
ATOM    233  O   GLU A  15      -9.586  14.884 -13.523  1.00  1.90           O  
ATOM    234  CB  GLU A  15      -9.514  11.837 -12.269  1.00  1.90           C  
ATOM    235  CG  GLU A  15      -9.730  10.363 -12.687  1.00  1.90           C  
ATOM    236  CD  GLU A  15     -10.511  10.204 -13.990  1.00  1.90           C  
ATOM    237  OE1 GLU A  15     -11.560  10.786 -14.107  1.00  1.90           O  
ATOM    238  OE2 GLU A  15     -10.046   9.501 -14.875  1.00  1.90           O  
ATOM    239  H   GLU A  15      -6.962  11.536 -12.562  1.00  1.90           H  
ATOM    240  HA  GLU A  15      -9.102  12.506 -14.253  1.00  1.90           H  
ATOM    241 1HB  GLU A  15      -9.008  11.837 -11.299  1.00  1.90           H  
ATOM    242 2HB  GLU A  15     -10.489  12.301 -12.131  1.00  1.90           H  
ATOM    243 1HG  GLU A  15      -8.750   9.895 -12.807  1.00  1.90           H  
ATOM    244 2HG  GLU A  15     -10.251   9.844 -11.885  1.00  1.90           H  
ATOM    245  N   ILE A  16      -7.912  14.602 -12.033  1.00  2.02           N  
ATOM    246  CA  ILE A  16      -7.837  15.987 -11.600  1.00  2.02           C  
ATOM    247  C   ILE A  16      -7.362  16.874 -12.762  1.00  2.02           C  
ATOM    248  O   ILE A  16      -7.958  17.926 -13.032  1.00  2.02           O  
ATOM    249  CB  ILE A  16      -6.944  16.058 -10.345  1.00  2.02           C  
ATOM    250  CG1 ILE A  16      -7.645  15.344  -9.165  1.00  2.02           C  
ATOM    251  CG2 ILE A  16      -6.632  17.416  -9.982  1.00  2.02           C  
ATOM    252  CD1 ILE A  16      -6.722  15.079  -7.988  1.00  2.02           C  
ATOM    253  H   ILE A  16      -7.284  13.929 -11.593  1.00  2.02           H  
ATOM    254  HA  ILE A  16      -8.835  16.312 -11.313  1.00  2.02           H  
ATOM    255  HB  ILE A  16      -6.021  15.523 -10.547  1.00  2.02           H  
ATOM    256 1HG1 ILE A  16      -8.468  15.966  -8.822  1.00  2.02           H  
ATOM    257 2HG1 ILE A  16      -8.056  14.400  -9.512  1.00  2.02           H  
ATOM    258 1HG2 ILE A  16      -5.984  17.422  -9.107  1.00  2.02           H  
ATOM    259 2HG2 ILE A  16      -6.136  17.826 -10.798  1.00  2.02           H  
ATOM    260 3HG2 ILE A  16      -7.545  17.970  -9.770  1.00  2.02           H  
ATOM    261 1HD1 ILE A  16      -7.275  14.582  -7.191  1.00  2.02           H  
ATOM    262 2HD1 ILE A  16      -5.898  14.443  -8.305  1.00  2.02           H  
ATOM    263 3HD1 ILE A  16      -6.328  16.016  -7.623  1.00  2.02           H  
ATOM    264  N   VAL A  17      -6.324  16.429 -13.482  1.00  2.16           N  
ATOM    265  CA  VAL A  17      -5.840  17.141 -14.657  1.00  2.16           C  
ATOM    266  C   VAL A  17      -6.905  17.229 -15.738  1.00  2.16           C  
ATOM    267  O   VAL A  17      -7.149  18.318 -16.249  1.00  2.16           O  
ATOM    268  CB  VAL A  17      -4.549  16.491 -15.208  1.00  2.16           C  
ATOM    269  CG1 VAL A  17      -4.205  17.055 -16.583  1.00  2.16           C  
ATOM    270  CG2 VAL A  17      -3.374  16.793 -14.239  1.00  2.16           C  
ATOM    271  H   VAL A  17      -5.859  15.567 -13.207  1.00  2.16           H  
ATOM    272  HA  VAL A  17      -5.588  18.157 -14.355  1.00  2.16           H  
ATOM    273  HB  VAL A  17      -4.697  15.412 -15.296  1.00  2.16           H  
ATOM    274 1HG1 VAL A  17      -3.294  16.584 -16.951  1.00  2.16           H  
ATOM    275 2HG1 VAL A  17      -5.020  16.841 -17.263  1.00  2.16           H  
ATOM    276 3HG1 VAL A  17      -4.072  18.100 -16.534  1.00  2.16           H  
ATOM    277 1HG2 VAL A  17      -2.466  16.334 -14.619  1.00  2.16           H  
ATOM    278 2HG2 VAL A  17      -3.234  17.871 -14.162  1.00  2.16           H  
ATOM    279 3HG2 VAL A  17      -3.595  16.396 -13.255  1.00  2.16           H  
ATOM    280  N   LYS A  18      -7.593  16.124 -16.059  1.00  2.36           N  
ATOM    281  CA  LYS A  18      -8.635  16.207 -17.084  1.00  2.36           C  
ATOM    282  C   LYS A  18      -9.742  17.169 -16.673  1.00  2.36           C  
ATOM    283  O   LYS A  18     -10.236  17.949 -17.498  1.00  2.36           O  
ATOM    284  CB  LYS A  18      -9.245  14.835 -17.365  1.00  2.36           C  
ATOM    285  CG  LYS A  18      -8.361  13.878 -18.132  1.00  2.36           C  
ATOM    286  CD  LYS A  18      -9.119  12.624 -18.507  1.00  2.36           C  
ATOM    287  CE  LYS A  18      -9.358  11.779 -17.263  1.00  2.36           C  
ATOM    288  NZ  LYS A  18     -10.025  10.476 -17.556  1.00  2.36           N  
ATOM    289  H   LYS A  18      -7.380  15.229 -15.616  1.00  2.36           H  
ATOM    290  HA  LYS A  18      -8.193  16.580 -17.999  1.00  2.36           H  
ATOM    291 1HB  LYS A  18      -9.494  14.353 -16.412  1.00  2.36           H  
ATOM    292 2HB  LYS A  18     -10.172  14.958 -17.921  1.00  2.36           H  
ATOM    293 1HG  LYS A  18      -7.968  14.362 -19.025  1.00  2.36           H  
ATOM    294 2HG  LYS A  18      -7.542  13.592 -17.497  1.00  2.36           H  
ATOM    295 1HD  LYS A  18     -10.076  12.888 -18.958  1.00  2.36           H  
ATOM    296 2HD  LYS A  18      -8.540  12.047 -19.226  1.00  2.36           H  
ATOM    297 1HE  LYS A  18      -8.399  11.581 -16.781  1.00  2.36           H  
ATOM    298 2HE  LYS A  18      -9.987  12.341 -16.571  1.00  2.36           H  
ATOM    299 1HZ  LYS A  18     -10.137   9.990 -16.647  1.00  2.36           H  
ATOM    300 2HZ  LYS A  18     -10.926  10.631 -17.973  1.00  2.36           H  
ATOM    301 3HZ  LYS A  18      -9.457   9.923 -18.170  1.00  2.36           H  
ATOM    302  N   ALA A  19     -10.117  17.160 -15.388  1.00  2.62           N  
ATOM    303  CA  ALA A  19     -11.152  18.070 -14.922  1.00  2.62           C  
ATOM    304  C   ALA A  19     -10.724  19.517 -15.123  1.00  2.62           C  
ATOM    305  O   ALA A  19     -11.526  20.347 -15.568  1.00  2.62           O  
ATOM    306  CB  ALA A  19     -11.448  17.818 -13.455  1.00  2.62           C  
ATOM    307  H   ALA A  19      -9.709  16.493 -14.729  1.00  2.62           H  
ATOM    308  HA  ALA A  19     -12.050  17.892 -15.510  1.00  2.62           H  
ATOM    309 1HB  ALA A  19     -12.237  18.490 -13.123  1.00  2.62           H  
ATOM    310 2HB  ALA A  19     -11.764  16.784 -13.322  1.00  2.62           H  
ATOM    311 3HB  ALA A  19     -10.548  17.997 -12.870  1.00  2.62           H  
ATOM    312  N   LEU A  20      -9.451  19.817 -14.843  1.00  2.95           N  
ATOM    313  CA  LEU A  20      -8.956  21.170 -15.027  1.00  2.95           C  
ATOM    314  C   LEU A  20      -8.863  21.536 -16.498  1.00  2.95           C  
ATOM    315  O   LEU A  20      -9.212  22.652 -16.879  1.00  2.95           O  
ATOM    316  CB  LEU A  20      -7.641  21.410 -14.296  1.00  2.95           C  
ATOM    317  CG  LEU A  20      -7.130  22.875 -14.417  1.00  2.95           C  
ATOM    318  CD1 LEU A  20      -8.198  23.819 -13.954  1.00  2.95           C  
ATOM    319  CD2 LEU A  20      -5.956  23.096 -13.533  1.00  2.95           C  
ATOM    320  H   LEU A  20      -8.833  19.097 -14.463  1.00  2.95           H  
ATOM    321  HA  LEU A  20      -9.676  21.841 -14.571  1.00  2.95           H  
ATOM    322 1HB  LEU A  20      -7.763  21.159 -13.243  1.00  2.95           H  
ATOM    323 2HB  LEU A  20      -6.887  20.748 -14.734  1.00  2.95           H  
ATOM    324  HG  LEU A  20      -6.873  23.083 -15.451  1.00  2.95           H  
ATOM    325 1HD1 LEU A  20      -7.840  24.845 -14.037  1.00  2.95           H  
ATOM    326 2HD1 LEU A  20      -9.060  23.694 -14.571  1.00  2.95           H  
ATOM    327 3HD1 LEU A  20      -8.453  23.606 -12.917  1.00  2.95           H  
ATOM    328 1HD2 LEU A  20      -5.636  24.125 -13.636  1.00  2.95           H  
ATOM    329 2HD2 LEU A  20      -6.236  22.903 -12.501  1.00  2.95           H  
ATOM    330 3HD2 LEU A  20      -5.160  22.444 -13.804  1.00  2.95           H  
ATOM    331  N   ILE A  21      -8.418  20.610 -17.343  1.00  3.35           N  
ATOM    332  CA  ILE A  21      -8.322  20.935 -18.757  1.00  3.35           C  
ATOM    333  C   ILE A  21      -9.711  21.364 -19.230  1.00  3.35           C  
ATOM    334  O   ILE A  21      -9.880  22.420 -19.848  1.00  3.35           O  
ATOM    335  CB  ILE A  21      -7.835  19.712 -19.580  1.00  3.35           C  
ATOM    336  CG1 ILE A  21      -6.403  19.368 -19.263  1.00  3.35           C  
ATOM    337  CG2 ILE A  21      -7.950  19.952 -21.053  1.00  3.35           C  
ATOM    338  CD1 ILE A  21      -5.964  18.030 -19.810  1.00  3.35           C  
ATOM    339  H   ILE A  21      -8.133  19.693 -16.999  1.00  3.35           H  
ATOM    340  HA  ILE A  21      -7.626  21.766 -18.886  1.00  3.35           H  
ATOM    341  HB  ILE A  21      -8.450  18.858 -19.305  1.00  3.35           H  
ATOM    342 1HG1 ILE A  21      -5.768  20.136 -19.686  1.00  3.35           H  
ATOM    343 2HG1 ILE A  21      -6.270  19.366 -18.196  1.00  3.35           H  
ATOM    344 1HG2 ILE A  21      -7.629  19.066 -21.598  1.00  3.35           H  
ATOM    345 2HG2 ILE A  21      -8.984  20.175 -21.316  1.00  3.35           H  
ATOM    346 3HG2 ILE A  21      -7.310  20.771 -21.318  1.00  3.35           H  
ATOM    347 1HD1 ILE A  21      -4.925  17.863 -19.546  1.00  3.35           H  
ATOM    348 2HD1 ILE A  21      -6.568  17.241 -19.394  1.00  3.35           H  
ATOM    349 3HD1 ILE A  21      -6.069  18.031 -20.893  1.00  3.35           H  
ATOM    350  N   ALA A  22     -10.730  20.574 -18.869  1.00  3.79           N  
ATOM    351  CA  ALA A  22     -12.092  20.919 -19.247  1.00  3.79           C  
ATOM    352  C   ALA A  22     -12.542  22.261 -18.646  1.00  3.79           C  
ATOM    353  O   ALA A  22     -13.130  23.095 -19.346  1.00  3.79           O  
ATOM    354  CB  ALA A  22     -13.029  19.822 -18.769  1.00  3.79           C  
ATOM    355  H   ALA A  22     -10.548  19.718 -18.347  1.00  3.79           H  
ATOM    356  HA  ALA A  22     -12.135  20.992 -20.331  1.00  3.79           H  
ATOM    357 1HB  ALA A  22     -14.046  20.057 -19.071  1.00  3.79           H  
ATOM    358 2HB  ALA A  22     -12.733  18.875 -19.205  1.00  3.79           H  
ATOM    359 3HB  ALA A  22     -12.979  19.748 -17.683  1.00  3.79           H  
ATOM    360  N   ALA A  23     -12.220  22.510 -17.373  1.00  4.16           N  
ATOM    361  CA  ALA A  23     -12.592  23.747 -16.678  1.00  4.16           C  
ATOM    362  C   ALA A  23     -11.993  24.987 -17.338  1.00  4.16           C  
ATOM    363  O   ALA A  23     -12.603  26.056 -17.339  1.00  4.16           O  
ATOM    364  CB  ALA A  23     -12.175  23.685 -15.231  1.00  4.16           C  
ATOM    365  H   ALA A  23     -11.734  21.792 -16.835  1.00  4.16           H  
ATOM    366  HA  ALA A  23     -13.679  23.836 -16.725  1.00  4.16           H  
ATOM    367 1HB  ALA A  23     -12.488  24.590 -14.718  1.00  4.16           H  
ATOM    368 2HB  ALA A  23     -12.628  22.814 -14.757  1.00  4.16           H  
ATOM    369 3HB  ALA A  23     -11.118  23.600 -15.197  1.00  4.16           H  
ATOM    370  N   LEU A  24     -10.810  24.830 -17.932  1.00  4.35           N  
ATOM    371  CA  LEU A  24     -10.102  25.919 -18.600  1.00  4.35           C  
ATOM    372  C   LEU A  24     -10.650  26.184 -20.004  1.00  4.35           C  
ATOM    373  O   LEU A  24     -10.171  27.086 -20.696  1.00  4.35           O  
ATOM    374  CB  LEU A  24      -8.600  25.592 -18.706  1.00  4.35           C  
ATOM    375  CG  LEU A  24      -7.808  25.535 -17.384  1.00  4.35           C  
ATOM    376  CD1 LEU A  24      -6.396  25.015 -17.655  1.00  4.35           C  
ATOM    377  CD2 LEU A  24      -7.748  26.908 -16.777  1.00  4.35           C  
ATOM    378  H   LEU A  24     -10.352  23.919 -17.868  1.00  4.35           H  
ATOM    379  HA  LEU A  24     -10.225  26.822 -18.007  1.00  4.35           H  
ATOM    380 1HB  LEU A  24      -8.510  24.608 -19.162  1.00  4.35           H  
ATOM    381 2HB  LEU A  24      -8.121  26.321 -19.359  1.00  4.35           H  
ATOM    382  HG  LEU A  24      -8.295  24.867 -16.701  1.00  4.35           H  
ATOM    383 1HD1 LEU A  24      -5.839  24.971 -16.722  1.00  4.35           H  
ATOM    384 2HD1 LEU A  24      -6.450  24.015 -18.089  1.00  4.35           H  
ATOM    385 3HD1 LEU A  24      -5.885  25.679 -18.346  1.00  4.35           H  
ATOM    386 1HD2 LEU A  24      -7.190  26.866 -15.841  1.00  4.35           H  
ATOM    387 2HD2 LEU A  24      -7.249  27.589 -17.469  1.00  4.35           H  
ATOM    388 3HD2 LEU A  24      -8.762  27.262 -16.582  1.00  4.35           H  
ATOM    389  N   GLY A  25     -11.647  25.401 -20.435  1.00  4.31           N  
ATOM    390  CA  GLY A  25     -12.238  25.557 -21.754  1.00  4.31           C  
ATOM    391  C   GLY A  25     -11.424  24.853 -22.825  1.00  4.31           C  
ATOM    392  O   GLY A  25     -11.562  25.145 -24.016  1.00  4.31           O  
ATOM    393  H   GLY A  25     -12.028  24.668 -19.838  1.00  4.31           H  
ATOM    394 1HA  GLY A  25     -13.246  25.143 -21.736  1.00  4.31           H  
ATOM    395 2HA  GLY A  25     -12.327  26.615 -21.991  1.00  4.31           H  
ATOM    396  N   LEU A  26     -10.553  23.948 -22.408  1.00  4.07           N  
ATOM    397  CA  LEU A  26      -9.715  23.248 -23.345  1.00  4.07           C  
ATOM    398  C   LEU A  26     -10.359  21.892 -23.645  1.00  4.07           C  
ATOM    399  O   LEU A  26     -10.978  21.304 -22.761  1.00  4.07           O  
ATOM    400  CB  LEU A  26      -8.366  23.042 -22.704  1.00  4.07           C  
ATOM    401  CG  LEU A  26      -7.650  24.267 -22.248  1.00  4.07           C  
ATOM    402  CD1 LEU A  26      -6.460  23.831 -21.498  1.00  4.07           C  
ATOM    403  CD2 LEU A  26      -7.261  25.119 -23.424  1.00  4.07           C  
ATOM    404  H   LEU A  26     -10.472  23.710 -21.418  1.00  4.07           H  
ATOM    405  HA  LEU A  26      -9.604  23.862 -24.224  1.00  4.07           H  
ATOM    406 1HB  LEU A  26      -8.533  22.483 -21.835  1.00  4.07           H  
ATOM    407 2HB  LEU A  26      -7.719  22.479 -23.379  1.00  4.07           H  
ATOM    408  HG  LEU A  26      -8.291  24.841 -21.584  1.00  4.07           H  
ATOM    409 1HD1 LEU A  26      -5.936  24.687 -21.149  1.00  4.07           H  
ATOM    410 2HD1 LEU A  26      -6.760  23.220 -20.650  1.00  4.07           H  
ATOM    411 3HD1 LEU A  26      -5.830  23.257 -22.160  1.00  4.07           H  
ATOM    412 1HD2 LEU A  26      -6.731  26.005 -23.071  1.00  4.07           H  
ATOM    413 2HD2 LEU A  26      -6.611  24.549 -24.090  1.00  4.07           H  
ATOM    414 3HD2 LEU A  26      -8.161  25.422 -23.963  1.00  4.07           H  
ATOM    415  N   PRO A  27     -10.274  21.373 -24.874  1.00  3.67           N  
ATOM    416  CA  PRO A  27     -10.725  20.042 -25.228  1.00  3.67           C  
ATOM    417  C   PRO A  27     -10.008  18.967 -24.422  1.00  3.67           C  
ATOM    418  O   PRO A  27      -8.808  19.063 -24.161  1.00  3.67           O  
ATOM    419  CB  PRO A  27     -10.341  19.947 -26.708  1.00  3.67           C  
ATOM    420  CG  PRO A  27     -10.306  21.374 -27.197  1.00  3.67           C  
ATOM    421  CD  PRO A  27      -9.802  22.183 -26.015  1.00  3.67           C  
ATOM    422  HA  PRO A  27     -11.817  19.968 -25.093  1.00  3.67           H  
ATOM    423 1HB  PRO A  27      -9.374  19.438 -26.805  1.00  3.67           H  
ATOM    424 2HB  PRO A  27     -11.088  19.330 -27.244  1.00  3.67           H  
ATOM    425 1HG  PRO A  27      -9.652  21.458 -28.080  1.00  3.67           H  
ATOM    426 2HG  PRO A  27     -11.313  21.680 -27.519  1.00  3.67           H  
ATOM    427 1HD  PRO A  27      -8.706  22.274 -26.015  1.00  3.67           H  
ATOM    428 2HD  PRO A  27     -10.318  23.154 -26.064  1.00  3.67           H  
ATOM    429  N   VAL A  28     -10.736  17.916 -24.082  1.00  3.18           N  
ATOM    430  CA  VAL A  28     -10.180  16.754 -23.405  1.00  3.18           C  
ATOM    431  C   VAL A  28     -10.279  15.630 -24.417  1.00  3.18           C  
ATOM    432  O   VAL A  28      -9.385  14.808 -24.562  1.00  3.18           O  
ATOM    433  CB  VAL A  28     -10.914  16.417 -22.093  1.00  3.18           C  
ATOM    434  CG1 VAL A  28     -10.352  15.131 -21.497  1.00  3.18           C  
ATOM    435  CG2 VAL A  28     -10.714  17.549 -21.099  1.00  3.18           C  
ATOM    436  H   VAL A  28     -11.729  17.888 -24.325  1.00  3.18           H  
ATOM    437  HA  VAL A  28      -9.129  16.933 -23.173  1.00  3.18           H  
ATOM    438  HB  VAL A  28     -11.976  16.273 -22.299  1.00  3.18           H  
ATOM    439 1HG1 VAL A  28     -10.877  14.899 -20.571  1.00  3.18           H  
ATOM    440 2HG1 VAL A  28     -10.487  14.313 -22.204  1.00  3.18           H  
ATOM    441 3HG1 VAL A  28      -9.289  15.260 -21.288  1.00  3.18           H  
ATOM    442 1HG2 VAL A  28     -11.222  17.313 -20.167  1.00  3.18           H  
ATOM    443 2HG2 VAL A  28      -9.658  17.656 -20.910  1.00  3.18           H  
ATOM    444 3HG2 VAL A  28     -11.110  18.482 -21.506  1.00  3.18           H  
ATOM    445  N   GLU A  29     -11.401  15.617 -25.121  1.00  2.69           N  
ATOM    446  CA  GLU A  29     -11.735  14.618 -26.129  1.00  2.69           C  
ATOM    447  C   GLU A  29     -10.760  14.604 -27.328  1.00  2.69           C  
ATOM    448  O   GLU A  29     -10.710  13.631 -28.080  1.00  2.69           O  
ATOM    449  CB  GLU A  29     -13.174  14.887 -26.568  1.00  2.69           C  
ATOM    450  CG  GLU A  29     -13.380  16.263 -27.208  1.00  2.69           C  
ATOM    451  CD  GLU A  29     -13.528  17.383 -26.189  1.00  2.69           C  
ATOM    452  OE1 GLU A  29     -13.272  17.141 -25.030  1.00  2.69           O  
ATOM    453  OE2 GLU A  29     -13.861  18.475 -26.569  1.00  2.69           O  
ATOM    454  H   GLU A  29     -12.077  16.337 -24.932  1.00  2.69           H  
ATOM    455  HA  GLU A  29     -11.693  13.634 -25.656  1.00  2.69           H  
ATOM    456 1HB  GLU A  29     -13.480  14.132 -27.292  1.00  2.69           H  
ATOM    457 2HB  GLU A  29     -13.839  14.808 -25.708  1.00  2.69           H  
ATOM    458 1HG  GLU A  29     -12.558  16.480 -27.841  1.00  2.69           H  
ATOM    459 2HG  GLU A  29     -14.275  16.226 -27.829  1.00  2.69           H  
ATOM    460  N   LEU A  30     -10.009  15.698 -27.497  1.00  2.27           N  
ATOM    461  CA  LEU A  30      -9.001  15.854 -28.542  1.00  2.27           C  
ATOM    462  C   LEU A  30      -7.595  15.861 -27.957  1.00  2.27           C  
ATOM    463  O   LEU A  30      -6.671  16.396 -28.570  1.00  2.27           O  
ATOM    464  CB  LEU A  30      -9.180  17.158 -29.321  1.00  2.27           C  
ATOM    465  CG  LEU A  30     -10.486  17.334 -30.083  1.00  2.27           C  
ATOM    466  CD1 LEU A  30     -10.513  18.718 -30.704  1.00  2.27           C  
ATOM    467  CD2 LEU A  30     -10.607  16.248 -31.129  1.00  2.27           C  
ATOM    468  H   LEU A  30     -10.136  16.452 -26.839  1.00  2.27           H  
ATOM    469  HA  LEU A  30      -9.077  15.013 -29.232  1.00  2.27           H  
ATOM    470 1HB  LEU A  30      -9.084  17.983 -28.631  1.00  2.27           H  
ATOM    471 2HB  LEU A  30      -8.368  17.229 -30.045  1.00  2.27           H  
ATOM    472  HG  LEU A  30     -11.311  17.270 -29.407  1.00  2.27           H  
ATOM    473 1HD1 LEU A  30     -11.452  18.857 -31.241  1.00  2.27           H  
ATOM    474 2HD1 LEU A  30     -10.432  19.469 -29.919  1.00  2.27           H  
ATOM    475 3HD1 LEU A  30      -9.679  18.825 -31.397  1.00  2.27           H  
ATOM    476 1HD2 LEU A  30     -11.544  16.370 -31.674  1.00  2.27           H  
ATOM    477 2HD2 LEU A  30      -9.770  16.314 -31.827  1.00  2.27           H  
ATOM    478 3HD2 LEU A  30     -10.594  15.271 -30.639  1.00  2.27           H  
ATOM    479  N   ALA A  31      -7.424  15.335 -26.748  1.00  1.93           N  
ATOM    480  CA  ALA A  31      -6.100  15.352 -26.152  1.00  1.93           C  
ATOM    481  C   ALA A  31      -5.875  14.143 -25.251  1.00  1.93           C  
ATOM    482  O   ALA A  31      -6.814  13.514 -24.770  1.00  1.93           O  
ATOM    483  CB  ALA A  31      -5.895  16.648 -25.373  1.00  1.93           C  
ATOM    484  H   ALA A  31      -8.200  14.930 -26.226  1.00  1.93           H  
ATOM    485  HA  ALA A  31      -5.378  15.299 -26.957  1.00  1.93           H  
ATOM    486 1HB  ALA A  31      -4.899  16.658 -24.969  1.00  1.93           H  
ATOM    487 2HB  ALA A  31      -6.026  17.501 -26.037  1.00  1.93           H  
ATOM    488 3HB  ALA A  31      -6.624  16.704 -24.560  1.00  1.93           H  
ATOM    489  N   GLU A  32      -4.618  13.823 -25.012  1.00  1.68           N  
ATOM    490  CA  GLU A  32      -4.288  12.693 -24.170  1.00  1.68           C  
ATOM    491  C   GLU A  32      -3.239  13.041 -23.149  1.00  1.68           C  
ATOM    492  O   GLU A  32      -2.218  13.648 -23.471  1.00  1.68           O  
ATOM    493  CB  GLU A  32      -3.782  11.536 -25.045  1.00  1.68           C  
ATOM    494  CG  GLU A  32      -3.428  10.251 -24.286  1.00  1.68           C  
ATOM    495  CD  GLU A  32      -3.011   9.101 -25.193  1.00  1.68           C  
ATOM    496  OE1 GLU A  32      -3.040   9.263 -26.386  1.00  1.68           O  
ATOM    497  OE2 GLU A  32      -2.668   8.060 -24.680  1.00  1.68           O  
ATOM    498  H   GLU A  32      -3.885  14.366 -25.453  1.00  1.68           H  
ATOM    499  HA  GLU A  32      -5.187  12.375 -23.640  1.00  1.68           H  
ATOM    500 1HB  GLU A  32      -4.538  11.290 -25.792  1.00  1.68           H  
ATOM    501 2HB  GLU A  32      -2.889  11.861 -25.583  1.00  1.68           H  
ATOM    502 1HG  GLU A  32      -2.604  10.465 -23.611  1.00  1.68           H  
ATOM    503 2HG  GLU A  32      -4.282   9.948 -23.684  1.00  1.68           H  
ATOM    504  N   ILE A  33      -3.472  12.652 -21.904  1.00  1.50           N  
ATOM    505  CA  ILE A  33      -2.446  12.880 -20.907  1.00  1.50           C  
ATOM    506  C   ILE A  33      -1.453  11.761 -21.099  1.00  1.50           C  
ATOM    507  O   ILE A  33      -1.828  10.589 -21.025  1.00  1.50           O  
ATOM    508  CB  ILE A  33      -2.976  12.839 -19.473  1.00  1.50           C  
ATOM    509  CG1 ILE A  33      -4.025  13.923 -19.221  1.00  1.50           C  
ATOM    510  CG2 ILE A  33      -1.824  13.031 -18.539  1.00  1.50           C  
ATOM    511  CD1 ILE A  33      -4.723  13.751 -17.899  1.00  1.50           C  
ATOM    512  H   ILE A  33      -4.332  12.178 -21.666  1.00  1.50           H  
ATOM    513  HA  ILE A  33      -1.953  13.828 -21.083  1.00  1.50           H  
ATOM    514  HB  ILE A  33      -3.440  11.874 -19.279  1.00  1.50           H  
ATOM    515 1HG1 ILE A  33      -3.554  14.887 -19.218  1.00  1.50           H  
ATOM    516 2HG1 ILE A  33      -4.770  13.900 -20.019  1.00  1.50           H  
ATOM    517 1HG2 ILE A  33      -2.200  12.984 -17.543  1.00  1.50           H  
ATOM    518 2HG2 ILE A  33      -1.086  12.242 -18.688  1.00  1.50           H  
ATOM    519 3HG2 ILE A  33      -1.358  14.002 -18.717  1.00  1.50           H  
ATOM    520 1HD1 ILE A  33      -5.446  14.545 -17.769  1.00  1.50           H  
ATOM    521 2HD1 ILE A  33      -5.231  12.785 -17.870  1.00  1.50           H  
ATOM    522 3HD1 ILE A  33      -3.999  13.794 -17.101  1.00  1.50           H  
ATOM    523  N   THR A  34      -0.202  12.105 -21.363  1.00  1.38           N  
ATOM    524  CA  THR A  34       0.772  11.078 -21.667  1.00  1.38           C  
ATOM    525  C   THR A  34       1.710  10.808 -20.507  1.00  1.38           C  
ATOM    526  O   THR A  34       2.217   9.695 -20.356  1.00  1.38           O  
ATOM    527  CB  THR A  34       1.574  11.495 -22.907  1.00  1.38           C  
ATOM    528  OG1 THR A  34       2.283  12.714 -22.646  1.00  1.38           O  
ATOM    529  CG2 THR A  34       0.620  11.746 -24.067  1.00  1.38           C  
ATOM    530  H   THR A  34       0.061  13.087 -21.378  1.00  1.38           H  
ATOM    531  HA  THR A  34       0.242  10.153 -21.894  1.00  1.38           H  
ATOM    532  HB  THR A  34       2.280  10.710 -23.171  1.00  1.38           H  
ATOM    533  HG1 THR A  34       1.691  13.328 -22.159  1.00  1.38           H  
ATOM    534 1HG2 THR A  34       1.182  12.041 -24.937  1.00  1.38           H  
ATOM    535 2HG2 THR A  34       0.056  10.838 -24.289  1.00  1.38           H  
ATOM    536 3HG2 THR A  34      -0.065  12.538 -23.801  1.00  1.38           H  
ATOM    537  N   SER A  35       1.904  11.808 -19.656  1.00  1.34           N  
ATOM    538  CA  SER A  35       2.787  11.620 -18.514  1.00  1.34           C  
ATOM    539  C   SER A  35       2.541  12.623 -17.401  1.00  1.34           C  
ATOM    540  O   SER A  35       2.520  13.831 -17.642  1.00  1.34           O  
ATOM    541  CB  SER A  35       4.239  11.711 -18.972  1.00  1.34           C  
ATOM    542  OG  SER A  35       5.122  11.593 -17.894  1.00  1.34           O  
ATOM    543  H   SER A  35       1.476  12.709 -19.853  1.00  1.34           H  
ATOM    544  HA  SER A  35       2.613  10.622 -18.110  1.00  1.34           H  
ATOM    545 1HB  SER A  35       4.443  10.919 -19.693  1.00  1.34           H  
ATOM    546 2HB  SER A  35       4.403  12.659 -19.478  1.00  1.34           H  
ATOM    547  HG  SER A  35       4.815  10.841 -17.382  1.00  1.34           H  
ATOM    548  N   ILE A  36       2.368  12.127 -16.176  1.00  1.36           N  
ATOM    549  CA  ILE A  36       2.215  13.028 -15.039  1.00  1.36           C  
ATOM    550  C   ILE A  36       3.198  12.667 -13.933  1.00  1.36           C  
ATOM    551  O   ILE A  36       3.257  11.515 -13.495  1.00  1.36           O  
ATOM    552  CB  ILE A  36       0.797  13.046 -14.427  1.00  1.36           C  
ATOM    553  CG1 ILE A  36      -0.248  13.435 -15.390  1.00  1.36           C  
ATOM    554  CG2 ILE A  36       0.750  14.053 -13.400  1.00  1.36           C  
ATOM    555  CD1 ILE A  36      -1.614  13.433 -14.745  1.00  1.36           C  
ATOM    556  H   ILE A  36       2.372  11.129 -16.030  1.00  1.36           H  
ATOM    557  HA  ILE A  36       2.445  14.039 -15.358  1.00  1.36           H  
ATOM    558  HB  ILE A  36       0.558  12.070 -14.005  1.00  1.36           H  
ATOM    559 1HG1 ILE A  36      -0.034  14.423 -15.781  1.00  1.36           H  
ATOM    560 2HG1 ILE A  36      -0.245  12.732 -16.209  1.00  1.36           H  
ATOM    561 1HG2 ILE A  36      -0.230  14.088 -12.956  1.00  1.36           H  
ATOM    562 2HG2 ILE A  36       1.473  13.862 -12.645  1.00  1.36           H  
ATOM    563 3HG2 ILE A  36       0.971  14.993 -13.883  1.00  1.36           H  
ATOM    564 1HD1 ILE A  36      -2.364  13.720 -15.456  1.00  1.36           H  
ATOM    565 2HD1 ILE A  36      -1.828  12.449 -14.358  1.00  1.36           H  
ATOM    566 3HD1 ILE A  36      -1.629  14.143 -13.923  1.00  1.36           H  
ATOM    567  N   GLU A  37       3.971  13.649 -13.483  1.00  1.46           N  
ATOM    568  CA  GLU A  37       4.894  13.423 -12.384  1.00  1.46           C  
ATOM    569  C   GLU A  37       4.162  13.796 -11.119  1.00  1.46           C  
ATOM    570  O   GLU A  37       3.804  14.968 -10.934  1.00  1.46           O  
ATOM    571  CB  GLU A  37       6.167  14.253 -12.521  1.00  1.46           C  
ATOM    572  CG  GLU A  37       7.194  14.017 -11.405  1.00  1.46           C  
ATOM    573  CD  GLU A  37       8.452  14.849 -11.555  1.00  1.46           C  
ATOM    574  OE1 GLU A  37       8.574  15.539 -12.537  1.00  1.46           O  
ATOM    575  OE2 GLU A  37       9.289  14.788 -10.684  1.00  1.46           O  
ATOM    576  H   GLU A  37       3.868  14.577 -13.881  1.00  1.46           H  
ATOM    577  HA  GLU A  37       5.158  12.367 -12.341  1.00  1.46           H  
ATOM    578 1HB  GLU A  37       6.643  14.040 -13.479  1.00  1.46           H  
ATOM    579 2HB  GLU A  37       5.908  15.309 -12.509  1.00  1.46           H  
ATOM    580 1HG  GLU A  37       6.727  14.257 -10.446  1.00  1.46           H  
ATOM    581 2HG  GLU A  37       7.459  12.962 -11.393  1.00  1.46           H  
ATOM    582  N   VAL A  38       3.927  12.791 -10.271  1.00  1.65           N  
ATOM    583  CA  VAL A  38       3.145  12.962  -9.054  1.00  1.65           C  
ATOM    584  C   VAL A  38       3.945  12.595  -7.816  1.00  1.65           C  
ATOM    585  O   VAL A  38       4.611  11.558  -7.779  1.00  1.65           O  
ATOM    586  CB  VAL A  38       1.882  12.075  -9.093  1.00  1.65           C  
ATOM    587  CG1 VAL A  38       1.037  12.250  -7.827  1.00  1.65           C  
ATOM    588  CG2 VAL A  38       1.098  12.410 -10.300  1.00  1.65           C  
ATOM    589  H   VAL A  38       4.274  11.872 -10.506  1.00  1.65           H  
ATOM    590  HA  VAL A  38       2.846  14.000  -8.988  1.00  1.65           H  
ATOM    591  HB  VAL A  38       2.179  11.031  -9.131  1.00  1.65           H  
ATOM    592 1HG1 VAL A  38       0.166  11.606  -7.895  1.00  1.65           H  
ATOM    593 2HG1 VAL A  38       1.615  11.979  -6.948  1.00  1.65           H  
ATOM    594 3HG1 VAL A  38       0.715  13.289  -7.743  1.00  1.65           H  
ATOM    595 1HG2 VAL A  38       0.232  11.793 -10.343  1.00  1.65           H  
ATOM    596 2HG2 VAL A  38       0.805  13.450 -10.256  1.00  1.65           H  
ATOM    597 3HG2 VAL A  38       1.708  12.227 -11.172  1.00  1.65           H  
ATOM    598  N   THR A  39       3.877  13.457  -6.814  1.00  1.94           N  
ATOM    599  CA  THR A  39       4.558  13.215  -5.552  1.00  1.94           C  
ATOM    600  C   THR A  39       3.583  13.199  -4.384  1.00  1.94           C  
ATOM    601  O   THR A  39       2.687  14.034  -4.278  1.00  1.94           O  
ATOM    602  CB  THR A  39       5.683  14.244  -5.316  1.00  1.94           C  
ATOM    603  OG1 THR A  39       6.658  14.110  -6.354  1.00  1.94           O  
ATOM    604  CG2 THR A  39       6.341  14.042  -3.965  1.00  1.94           C  
ATOM    605  H   THR A  39       3.300  14.287  -6.941  1.00  1.94           H  
ATOM    606  HA  THR A  39       5.024  12.233  -5.596  1.00  1.94           H  
ATOM    607  HB  THR A  39       5.270  15.244  -5.356  1.00  1.94           H  
ATOM    608  HG1 THR A  39       6.893  13.180  -6.462  1.00  1.94           H  
ATOM    609 1HG2 THR A  39       7.129  14.781  -3.833  1.00  1.94           H  
ATOM    610 2HG2 THR A  39       5.610  14.158  -3.177  1.00  1.94           H  
ATOM    611 3HG2 THR A  39       6.769  13.043  -3.914  1.00  1.94           H  
ATOM    612  N   TYR A  40       3.714  12.201  -3.527  1.00  2.36           N  
ATOM    613  CA  TYR A  40       2.864  12.131  -2.354  1.00  2.36           C  
ATOM    614  C   TYR A  40       3.516  12.858  -1.191  1.00  2.36           C  
ATOM    615  O   TYR A  40       4.695  12.648  -0.903  1.00  2.36           O  
ATOM    616  CB  TYR A  40       2.521  10.695  -2.007  1.00  2.36           C  
ATOM    617  CG  TYR A  40       1.704  10.583  -0.757  1.00  2.36           C  
ATOM    618  CD1 TYR A  40       0.399  11.052  -0.733  1.00  2.36           C  
ATOM    619  CD2 TYR A  40       2.243   9.986   0.356  1.00  2.36           C  
ATOM    620  CE1 TYR A  40      -0.350  10.922   0.410  1.00  2.36           C  
ATOM    621  CE2 TYR A  40       1.492   9.846   1.487  1.00  2.36           C  
ATOM    622  CZ  TYR A  40       0.201  10.308   1.520  1.00  2.36           C  
ATOM    623  OH  TYR A  40      -0.545  10.155   2.664  1.00  2.36           O  
ATOM    624  H   TYR A  40       4.437  11.510  -3.670  1.00  2.36           H  
ATOM    625  HA  TYR A  40       1.929  12.644  -2.571  1.00  2.36           H  
ATOM    626 1HB  TYR A  40       1.958  10.239  -2.827  1.00  2.36           H  
ATOM    627 2HB  TYR A  40       3.434  10.118  -1.872  1.00  2.36           H  
ATOM    628  HD1 TYR A  40      -0.030  11.524  -1.614  1.00  2.36           H  
ATOM    629  HD2 TYR A  40       3.266   9.615   0.335  1.00  2.36           H  
ATOM    630  HE1 TYR A  40      -1.366  11.295   0.438  1.00  2.36           H  
ATOM    631  HE2 TYR A  40       1.917   9.365   2.369  1.00  2.36           H  
ATOM    632  HH  TYR A  40       0.061  10.018   3.430  1.00  2.36           H  
ATOM    633  N   ARG A  41       2.761  13.756  -0.571  1.00  2.93           N  
ATOM    634  CA  ARG A  41       3.254  14.555   0.542  1.00  2.93           C  
ATOM    635  C   ARG A  41       2.243  14.533   1.681  1.00  2.93           C  
ATOM    636  O   ARG A  41       1.042  14.483   1.423  1.00  2.93           O  
ATOM    637  CB  ARG A  41       3.478  15.993   0.074  1.00  2.93           C  
ATOM    638  CG  ARG A  41       4.529  16.137  -1.048  1.00  2.93           C  
ATOM    639  CD  ARG A  41       4.710  17.539  -1.508  1.00  2.93           C  
ATOM    640  NE  ARG A  41       5.746  17.643  -2.542  1.00  2.93           N  
ATOM    641  CZ  ARG A  41       6.027  18.764  -3.238  1.00  2.93           C  
ATOM    642  NH1 ARG A  41       5.336  19.861  -3.023  1.00  2.93           N  
ATOM    643  NH2 ARG A  41       6.997  18.767  -4.138  1.00  2.93           N  
ATOM    644  H   ARG A  41       1.807  13.872  -0.872  1.00  2.93           H  
ATOM    645  HA  ARG A  41       4.195  14.134   0.894  1.00  2.93           H  
ATOM    646 1HB  ARG A  41       2.540  16.406  -0.294  1.00  2.93           H  
ATOM    647 2HB  ARG A  41       3.797  16.608   0.920  1.00  2.93           H  
ATOM    648 1HG  ARG A  41       5.489  15.746  -0.710  1.00  2.93           H  
ATOM    649 2HG  ARG A  41       4.192  15.571  -1.915  1.00  2.93           H  
ATOM    650 1HD  ARG A  41       3.778  17.898  -1.933  1.00  2.93           H  
ATOM    651 2HD  ARG A  41       4.994  18.172  -0.667  1.00  2.93           H  
ATOM    652  HE  ARG A  41       6.300  16.819  -2.736  1.00  2.93           H  
ATOM    653 1HH1 ARG A  41       4.596  19.865  -2.332  1.00  2.93           H  
ATOM    654 2HH1 ARG A  41       5.546  20.701  -3.543  1.00  2.93           H  
ATOM    655 1HH2 ARG A  41       7.540  17.932  -4.310  1.00  2.93           H  
ATOM    656 2HH2 ARG A  41       7.200  19.611  -4.654  1.00  2.93           H  
ATOM    657  N   GLU A  42       2.725  14.578   2.928  1.00  3.61           N  
ATOM    658  CA  GLU A  42       1.833  14.621   4.090  1.00  3.61           C  
ATOM    659  C   GLU A  42       2.048  15.846   4.969  1.00  3.61           C  
ATOM    660  O   GLU A  42       2.984  15.886   5.770  1.00  3.61           O  
ATOM    661  CB  GLU A  42       1.996  13.370   4.957  1.00  3.61           C  
ATOM    662  CG  GLU A  42       1.624  12.095   4.271  1.00  3.61           C  
ATOM    663  CD  GLU A  42       1.708  10.878   5.158  1.00  3.61           C  
ATOM    664  OE1 GLU A  42       2.348  10.935   6.179  1.00  3.61           O  
ATOM    665  OE2 GLU A  42       1.093   9.890   4.814  1.00  3.61           O  
ATOM    666  H   GLU A  42       3.724  14.599   3.073  1.00  3.61           H  
ATOM    667  HA  GLU A  42       0.810  14.654   3.729  1.00  3.61           H  
ATOM    668 1HB  GLU A  42       3.029  13.286   5.295  1.00  3.61           H  
ATOM    669 2HB  GLU A  42       1.366  13.462   5.842  1.00  3.61           H  
ATOM    670 1HG  GLU A  42       0.622  12.192   3.889  1.00  3.61           H  
ATOM    671 2HG  GLU A  42       2.288  11.960   3.421  1.00  3.61           H  
ATOM    672  N   GLU A  43       1.187  16.839   4.810  1.00  4.34           N  
ATOM    673  CA  GLU A  43       1.284  18.085   5.559  1.00  4.34           C  
ATOM    674  C   GLU A  43      -0.098  18.415   6.125  1.00  4.34           C  
ATOM    675  O   GLU A  43      -1.051  18.612   5.381  1.00  4.34           O  
ATOM    676  CB  GLU A  43       1.839  19.204   4.659  1.00  4.34           C  
ATOM    677  CG  GLU A  43       3.280  18.907   4.135  1.00  4.34           C  
ATOM    678  CD  GLU A  43       3.902  20.010   3.338  1.00  4.34           C  
ATOM    679  OE1 GLU A  43       3.508  20.230   2.222  1.00  4.34           O  
ATOM    680  OE2 GLU A  43       4.764  20.676   3.865  1.00  4.34           O  
ATOM    681  H   GLU A  43       0.442  16.724   4.138  1.00  4.34           H  
ATOM    682  HA  GLU A  43       1.969  17.943   6.396  1.00  4.34           H  
ATOM    683 1HB  GLU A  43       1.185  19.339   3.794  1.00  4.34           H  
ATOM    684 2HB  GLU A  43       1.861  20.147   5.208  1.00  4.34           H  
ATOM    685 1HG  GLU A  43       3.922  18.686   4.987  1.00  4.34           H  
ATOM    686 2HG  GLU A  43       3.244  18.019   3.508  1.00  4.34           H  
ATOM    687  N   GLU A  44      -0.204  18.502   7.446  1.00  5.02           N  
ATOM    688  CA  GLU A  44      -1.506  18.676   8.098  1.00  5.02           C  
ATOM    689  C   GLU A  44      -2.025  20.117   8.168  1.00  5.02           C  
ATOM    690  O   GLU A  44      -3.133  20.351   8.644  1.00  5.02           O  
ATOM    691  CB  GLU A  44      -1.447  18.092   9.511  1.00  5.02           C  
ATOM    692  CG  GLU A  44      -1.241  16.580   9.552  1.00  5.02           C  
ATOM    693  CD  GLU A  44      -1.190  16.021  10.950  1.00  5.02           C  
ATOM    694  OE1 GLU A  44      -1.293  16.781  11.883  1.00  5.02           O  
ATOM    695  OE2 GLU A  44      -1.057  14.826  11.083  1.00  5.02           O  
ATOM    696  H   GLU A  44       0.624  18.374   8.014  1.00  5.02           H  
ATOM    697  HA  GLU A  44      -2.235  18.098   7.529  1.00  5.02           H  
ATOM    698 1HB  GLU A  44      -0.632  18.559  10.065  1.00  5.02           H  
ATOM    699 2HB  GLU A  44      -2.370  18.317  10.039  1.00  5.02           H  
ATOM    700 1HG  GLU A  44      -2.041  16.100   9.018  1.00  5.02           H  
ATOM    701 2HG  GLU A  44      -0.312  16.341   9.034  1.00  5.02           H  
ATOM    702  N   GLU A  45      -1.234  21.083   7.708  1.00  5.55           N  
ATOM    703  CA  GLU A  45      -1.655  22.488   7.758  1.00  5.55           C  
ATOM    704  C   GLU A  45      -2.959  22.752   6.986  1.00  5.55           C  
ATOM    705  O   GLU A  45      -3.816  23.511   7.433  1.00  5.55           O  
ATOM    706  CB  GLU A  45      -0.551  23.397   7.192  1.00  5.55           C  
ATOM    707  CG  GLU A  45      -0.882  24.897   7.235  1.00  5.55           C  
ATOM    708  CD  GLU A  45       0.218  25.792   6.692  1.00  5.55           C  
ATOM    709  OE1 GLU A  45       1.344  25.352   6.586  1.00  5.55           O  
ATOM    710  OE2 GLU A  45      -0.085  26.907   6.342  1.00  5.55           O  
ATOM    711  H   GLU A  45      -0.336  20.833   7.322  1.00  5.55           H  
ATOM    712  HA  GLU A  45      -1.825  22.754   8.802  1.00  5.55           H  
ATOM    713 1HB  GLU A  45       0.368  23.242   7.755  1.00  5.55           H  
ATOM    714 2HB  GLU A  45      -0.349  23.124   6.154  1.00  5.55           H  
ATOM    715 1HG  GLU A  45      -1.790  25.082   6.678  1.00  5.55           H  
ATOM    716 2HG  GLU A  45      -1.074  25.172   8.269  1.00  5.55           H  
ATOM    717  N   GLY A  46      -3.066  22.189   5.780  1.00  5.91           N  
ATOM    718  CA  GLY A  46      -4.240  22.356   4.908  1.00  5.91           C  
ATOM    719  C   GLY A  46      -4.178  23.635   4.059  1.00  5.91           C  
ATOM    720  O   GLY A  46      -4.947  23.818   3.114  1.00  5.91           O  
ATOM    721  H   GLY A  46      -2.320  21.578   5.475  1.00  5.91           H  
ATOM    722 1HA  GLY A  46      -4.323  21.485   4.253  1.00  5.91           H  
ATOM    723 2HA  GLY A  46      -5.141  22.368   5.520  1.00  5.91           H  
ATOM    724  N   GLY A  47      -3.180  24.476   4.322  1.00  6.13           N  
ATOM    725  CA  GLY A  47      -2.994  25.757   3.636  1.00  6.13           C  
ATOM    726  C   GLY A  47      -2.396  25.558   2.255  1.00  6.13           C  
ATOM    727  O   GLY A  47      -2.290  26.482   1.448  1.00  6.13           O  
ATOM    728  H   GLY A  47      -2.563  24.251   5.090  1.00  6.13           H  
ATOM    729 1HA  GLY A  47      -3.950  26.272   3.560  1.00  6.13           H  
ATOM    730 2HA  GLY A  47      -2.335  26.390   4.235  1.00  6.13           H  
ATOM    731  N   ARG A  48      -2.061  24.312   1.957  1.00  6.26           N  
ATOM    732  CA  ARG A  48      -1.466  23.933   0.696  1.00  6.26           C  
ATOM    733  C   ARG A  48      -2.526  23.968  -0.386  1.00  6.26           C  
ATOM    734  O   ARG A  48      -2.230  24.011  -1.576  1.00  6.26           O  
ATOM    735  CB  ARG A  48      -0.896  22.538   0.792  1.00  6.26           C  
ATOM    736  CG  ARG A  48       0.201  22.365   1.837  1.00  6.26           C  
ATOM    737  CD  ARG A  48       1.415  23.167   1.557  1.00  6.26           C  
ATOM    738  NE  ARG A  48       2.438  22.885   2.530  1.00  6.26           N  
ATOM    739  CZ  ARG A  48       2.635  23.583   3.672  1.00  6.26           C  
ATOM    740  NH1 ARG A  48       1.889  24.619   3.945  1.00  6.26           N  
ATOM    741  NH2 ARG A  48       3.572  23.218   4.524  1.00  6.26           N  
ATOM    742  H   ARG A  48      -2.204  23.601   2.657  1.00  6.26           H  
ATOM    743  HA  ARG A  48      -0.675  24.638   0.446  1.00  6.26           H  
ATOM    744 1HB  ARG A  48      -1.703  21.847   1.041  1.00  6.26           H  
ATOM    745 2HB  ARG A  48      -0.493  22.235  -0.176  1.00  6.26           H  
ATOM    746 1HG  ARG A  48      -0.187  22.665   2.813  1.00  6.26           H  
ATOM    747 2HG  ARG A  48       0.499  21.311   1.881  1.00  6.26           H  
ATOM    748 1HD  ARG A  48       1.803  22.922   0.569  1.00  6.26           H  
ATOM    749 2HD  ARG A  48       1.174  24.225   1.612  1.00  6.26           H  
ATOM    750  HE  ARG A  48       3.025  22.054   2.360  1.00  6.26           H  
ATOM    751 1HH1 ARG A  48       1.171  24.909   3.307  1.00  6.26           H  
ATOM    752 2HH1 ARG A  48       2.012  25.115   4.836  1.00  6.26           H  
ATOM    753 1HH2 ARG A  48       4.155  22.395   4.319  1.00  6.26           H  
ATOM    754 2HH2 ARG A  48       3.714  23.736   5.378  1.00  6.26           H  
ATOM    755  N   LEU A  49      -3.788  24.060   0.027  1.00  6.33           N  
ATOM    756  CA  LEU A  49      -4.878  24.069  -0.921  1.00  6.33           C  
ATOM    757  C   LEU A  49      -5.073  25.444  -1.549  1.00  6.33           C  
ATOM    758  O   LEU A  49      -5.951  25.628  -2.391  1.00  6.33           O  
ATOM    759  CB  LEU A  49      -6.141  23.579  -0.245  1.00  6.33           C  
ATOM    760  CG  LEU A  49      -6.064  22.097   0.198  1.00  6.33           C  
ATOM    761  CD1 LEU A  49      -7.318  21.734   0.973  1.00  6.33           C  
ATOM    762  CD2 LEU A  49      -5.873  21.196  -1.049  1.00  6.33           C  
ATOM    763  H   LEU A  49      -4.012  24.062   1.024  1.00  6.33           H  
ATOM    764  HA  LEU A  49      -4.636  23.360  -1.710  1.00  6.33           H  
ATOM    765 1HB  LEU A  49      -6.316  24.187   0.648  1.00  6.33           H  
ATOM    766 2HB  LEU A  49      -6.982  23.700  -0.925  1.00  6.33           H  
ATOM    767  HG  LEU A  49      -5.214  21.965   0.871  1.00  6.33           H  
ATOM    768 1HD1 LEU A  49      -7.260  20.699   1.303  1.00  6.33           H  
ATOM    769 2HD1 LEU A  49      -7.406  22.383   1.848  1.00  6.33           H  
ATOM    770 3HD1 LEU A  49      -8.194  21.860   0.340  1.00  6.33           H  
ATOM    771 1HD2 LEU A  49      -5.801  20.148  -0.737  1.00  6.33           H  
ATOM    772 2HD2 LEU A  49      -6.717  21.317  -1.725  1.00  6.33           H  
ATOM    773 3HD2 LEU A  49      -4.951  21.481  -1.564  1.00  6.33           H  
ATOM    774  N   TYR A  50      -4.228  26.406  -1.172  1.00  6.39           N  
ATOM    775  CA  TYR A  50      -4.256  27.718  -1.785  1.00  6.39           C  
ATOM    776  C   TYR A  50      -2.996  27.916  -2.640  1.00  6.39           C  
ATOM    777  O   TYR A  50      -2.743  29.012  -3.156  1.00  6.39           O  
ATOM    778  CB  TYR A  50      -4.385  28.754  -0.692  1.00  6.39           C  
ATOM    779  CG  TYR A  50      -5.645  28.519   0.102  1.00  6.39           C  
ATOM    780  CD1 TYR A  50      -5.562  27.893   1.330  1.00  6.39           C  
ATOM    781  CD2 TYR A  50      -6.877  28.890  -0.405  1.00  6.39           C  
ATOM    782  CE1 TYR A  50      -6.700  27.639   2.061  1.00  6.39           C  
ATOM    783  CE2 TYR A  50      -8.022  28.640   0.322  1.00  6.39           C  
ATOM    784  CZ  TYR A  50      -7.937  28.014   1.551  1.00  6.39           C  
ATOM    785  OH  TYR A  50      -9.081  27.759   2.274  1.00  6.39           O  
ATOM    786  H   TYR A  50      -3.542  26.237  -0.432  1.00  6.39           H  
ATOM    787  HA  TYR A  50      -5.120  27.788  -2.445  1.00  6.39           H  
ATOM    788 1HB  TYR A  50      -3.529  28.689  -0.016  1.00  6.39           H  
ATOM    789 2HB  TYR A  50      -4.416  29.756  -1.117  1.00  6.39           H  
ATOM    790  HD1 TYR A  50      -4.592  27.600   1.713  1.00  6.39           H  
ATOM    791  HD2 TYR A  50      -6.943  29.377  -1.380  1.00  6.39           H  
ATOM    792  HE1 TYR A  50      -6.627  27.141   3.029  1.00  6.39           H  
ATOM    793  HE2 TYR A  50      -8.994  28.929  -0.078  1.00  6.39           H  
ATOM    794  HH  TYR A  50      -9.846  28.056   1.776  1.00  6.39           H  
ATOM    795  N   LEU A  51      -2.216  26.831  -2.779  1.00  6.43           N  
ATOM    796  CA  LEU A  51      -0.984  26.773  -3.556  1.00  6.43           C  
ATOM    797  C   LEU A  51      -1.183  25.813  -4.708  1.00  6.43           C  
ATOM    798  O   LEU A  51      -0.245  25.178  -5.177  1.00  6.43           O  
ATOM    799  CB  LEU A  51       0.188  26.303  -2.692  1.00  6.43           C  
ATOM    800  CG  LEU A  51       0.536  27.211  -1.532  1.00  6.43           C  
ATOM    801  CD1 LEU A  51       1.623  26.562  -0.712  1.00  6.43           C  
ATOM    802  CD2 LEU A  51       0.969  28.564  -2.077  1.00  6.43           C  
ATOM    803  H   LEU A  51      -2.478  25.953  -2.328  1.00  6.43           H  
ATOM    804  HA  LEU A  51      -0.767  27.754  -3.952  1.00  6.43           H  
ATOM    805 1HB  LEU A  51      -0.047  25.315  -2.294  1.00  6.43           H  
ATOM    806 2HB  LEU A  51       1.069  26.217  -3.322  1.00  6.43           H  
ATOM    807  HG  LEU A  51      -0.339  27.337  -0.887  1.00  6.43           H  
ATOM    808 1HD1 LEU A  51       1.876  27.200   0.135  1.00  6.43           H  
ATOM    809 2HD1 LEU A  51       1.279  25.607  -0.353  1.00  6.43           H  
ATOM    810 3HD1 LEU A  51       2.507  26.416  -1.333  1.00  6.43           H  
ATOM    811 1HD2 LEU A  51       1.219  29.228  -1.249  1.00  6.43           H  
ATOM    812 2HD2 LEU A  51       1.842  28.439  -2.720  1.00  6.43           H  
ATOM    813 3HD2 LEU A  51       0.152  28.998  -2.657  1.00  6.43           H  
ATOM    814  N   VAL A  52      -2.433  25.706  -5.128  1.00  6.45           N  
ATOM    815  CA  VAL A  52      -2.865  24.760  -6.135  1.00  6.45           C  
ATOM    816  C   VAL A  52      -2.785  25.111  -7.637  1.00  6.45           C  
ATOM    817  O   VAL A  52      -2.429  24.198  -8.385  1.00  6.45           O  
ATOM    818  CB  VAL A  52      -4.310  24.350  -5.865  1.00  6.45           C  
ATOM    819  CG1 VAL A  52      -4.764  23.395  -6.911  1.00  6.45           C  
ATOM    820  CG2 VAL A  52      -4.427  23.892  -4.504  1.00  6.45           C  
ATOM    821  H   VAL A  52      -3.117  26.299  -4.693  1.00  6.45           H  
ATOM    822  HA  VAL A  52      -2.253  23.878  -5.994  1.00  6.45           H  
ATOM    823  HB  VAL A  52      -4.918  25.152  -5.962  1.00  6.45           H  
ATOM    824 1HG1 VAL A  52      -5.803  23.137  -6.729  1.00  6.45           H  
ATOM    825 2HG1 VAL A  52      -4.669  23.848  -7.895  1.00  6.45           H  
ATOM    826 3HG1 VAL A  52      -4.145  22.499  -6.855  1.00  6.45           H  
ATOM    827 1HG2 VAL A  52      -5.464  23.642  -4.277  1.00  6.45           H  
ATOM    828 2HG2 VAL A  52      -3.825  23.057  -4.327  1.00  6.45           H  
ATOM    829 3HG2 VAL A  52      -4.095  24.694  -3.883  1.00  6.45           H  
ATOM    830  N   ILE A  53      -3.148  26.329  -8.173  1.00  6.45           N  
ATOM    831  CA  ILE A  53      -3.478  27.686  -7.640  1.00  6.45           C  
ATOM    832  C   ILE A  53      -2.212  28.369  -7.153  1.00  6.45           C  
ATOM    833  O   ILE A  53      -1.306  27.717  -6.667  1.00  6.45           O  
ATOM    834  CB  ILE A  53      -4.609  27.762  -6.578  1.00  6.45           C  
ATOM    835  CG1 ILE A  53      -5.942  27.322  -7.192  1.00  6.45           C  
ATOM    836  CG2 ILE A  53      -4.756  29.163  -6.028  1.00  6.45           C  
ATOM    837  CD1 ILE A  53      -7.033  27.128  -6.151  1.00  6.45           C  
ATOM    838  H   ILE A  53      -3.155  26.308  -9.182  1.00  6.45           H  
ATOM    839  HA  ILE A  53      -3.846  28.282  -8.474  1.00  6.45           H  
ATOM    840  HB  ILE A  53      -4.404  27.179  -5.744  1.00  6.45           H  
ATOM    841 1HG1 ILE A  53      -6.272  28.078  -7.900  1.00  6.45           H  
ATOM    842 2HG1 ILE A  53      -5.802  26.388  -7.733  1.00  6.45           H  
ATOM    843 1HG2 ILE A  53      -5.554  29.166  -5.291  1.00  6.45           H  
ATOM    844 2HG2 ILE A  53      -3.844  29.474  -5.543  1.00  6.45           H  
ATOM    845 3HG2 ILE A  53      -5.000  29.857  -6.831  1.00  6.45           H  
ATOM    846 1HD1 ILE A  53      -7.956  26.820  -6.642  1.00  6.45           H  
ATOM    847 2HD1 ILE A  53      -6.744  26.365  -5.427  1.00  6.45           H  
ATOM    848 3HD1 ILE A  53      -7.199  28.066  -5.623  1.00  6.45           H  
ATOM    849  N   THR A  54      -2.087  29.661  -7.433  1.00  6.45           N  
ATOM    850  CA  THR A  54      -0.938  30.503  -7.061  1.00  6.45           C  
ATOM    851  C   THR A  54       0.341  30.097  -7.788  1.00  6.45           C  
ATOM    852  O   THR A  54       0.832  30.837  -8.629  1.00  6.45           O  
ATOM    853  CB  THR A  54      -0.685  30.459  -5.541  1.00  6.45           C  
ATOM    854  OG1 THR A  54      -1.848  30.925  -4.848  1.00  6.45           O  
ATOM    855  CG2 THR A  54       0.515  31.316  -5.162  1.00  6.45           C  
ATOM    856  H   THR A  54      -2.873  30.114  -7.871  1.00  6.45           H  
ATOM    857  HA  THR A  54      -1.166  31.533  -7.334  1.00  6.45           H  
ATOM    858  HB  THR A  54      -0.480  29.463  -5.242  1.00  6.45           H  
ATOM    859  HG1 THR A  54      -2.054  30.309  -4.099  1.00  6.45           H  
ATOM    860 1HG2 THR A  54       0.671  31.257  -4.085  1.00  6.45           H  
ATOM    861 2HG2 THR A  54       1.404  30.952  -5.674  1.00  6.45           H  
ATOM    862 3HG2 THR A  54       0.332  32.350  -5.447  1.00  6.45           H  
ATOM    863  N   ILE A  55       0.823  28.883  -7.557  1.00  6.47           N  
ATOM    864  CA  ILE A  55       1.996  28.387  -8.258  1.00  6.47           C  
ATOM    865  C   ILE A  55       1.630  28.253  -9.723  1.00  6.47           C  
ATOM    866  O   ILE A  55       2.305  28.757 -10.617  1.00  6.47           O  
ATOM    867  CB  ILE A  55       2.414  27.003  -7.718  1.00  6.47           C  
ATOM    868  CG1 ILE A  55       2.905  27.133  -6.261  1.00  6.47           C  
ATOM    869  CG2 ILE A  55       3.489  26.389  -8.615  1.00  6.47           C  
ATOM    870  CD1 ILE A  55       3.081  25.798  -5.552  1.00  6.47           C  
ATOM    871  H   ILE A  55       0.352  28.305  -6.870  1.00  6.47           H  
ATOM    872  HA  ILE A  55       2.815  29.095  -8.154  1.00  6.47           H  
ATOM    873  HB  ILE A  55       1.540  26.344  -7.702  1.00  6.47           H  
ATOM    874 1HG1 ILE A  55       3.854  27.660  -6.253  1.00  6.47           H  
ATOM    875 2HG1 ILE A  55       2.172  27.720  -5.699  1.00  6.47           H  
ATOM    876 1HG2 ILE A  55       3.763  25.406  -8.230  1.00  6.47           H  
ATOM    877 2HG2 ILE A  55       3.104  26.285  -9.629  1.00  6.47           H  
ATOM    878 3HG2 ILE A  55       4.368  27.033  -8.625  1.00  6.47           H  
ATOM    879 1HD1 ILE A  55       3.417  25.969  -4.530  1.00  6.47           H  
ATOM    880 2HD1 ILE A  55       2.139  25.267  -5.535  1.00  6.47           H  
ATOM    881 3HD1 ILE A  55       3.818  25.197  -6.081  1.00  6.47           H  
ATOM    882  N   LEU A  56       0.486  27.626  -9.945  1.00  6.55           N  
ATOM    883  CA  LEU A  56      -0.070  27.379 -11.266  1.00  6.55           C  
ATOM    884  C   LEU A  56      -0.173  28.695 -12.039  1.00  6.55           C  
ATOM    885  O   LEU A  56       0.248  28.806 -13.196  1.00  6.55           O  
ATOM    886  CB  LEU A  56      -1.459  26.759 -11.068  1.00  6.55           C  
ATOM    887  CG  LEU A  56      -2.190  26.235 -12.268  1.00  6.55           C  
ATOM    888  CD1 LEU A  56      -3.223  25.215 -11.787  1.00  6.55           C  
ATOM    889  CD2 LEU A  56      -2.834  27.369 -13.020  1.00  6.55           C  
ATOM    890  H   LEU A  56      -0.008  27.264  -9.140  1.00  6.55           H  
ATOM    891  HA  LEU A  56       0.579  26.688 -11.806  1.00  6.55           H  
ATOM    892 1HB  LEU A  56      -1.346  25.914 -10.384  1.00  6.55           H  
ATOM    893 2HB  LEU A  56      -2.097  27.501 -10.602  1.00  6.55           H  
ATOM    894  HG  LEU A  56      -1.488  25.717 -12.918  1.00  6.55           H  
ATOM    895 1HD1 LEU A  56      -3.735  24.810 -12.638  1.00  6.55           H  
ATOM    896 2HD1 LEU A  56      -2.723  24.407 -11.254  1.00  6.55           H  
ATOM    897 3HD1 LEU A  56      -3.939  25.692 -11.126  1.00  6.55           H  
ATOM    898 1HD2 LEU A  56      -3.359  26.976 -13.891  1.00  6.55           H  
ATOM    899 2HD2 LEU A  56      -3.538  27.889 -12.373  1.00  6.55           H  
ATOM    900 3HD2 LEU A  56      -2.057  28.054 -13.340  1.00  6.55           H  
ATOM    901  N   ILE A  57      -0.750  29.688 -11.365  1.00  6.68           N  
ATOM    902  CA  ILE A  57      -1.009  30.992 -11.938  1.00  6.68           C  
ATOM    903  C   ILE A  57       0.282  31.715 -12.266  1.00  6.68           C  
ATOM    904  O   ILE A  57       0.435  32.257 -13.363  1.00  6.68           O  
ATOM    905  CB  ILE A  57      -1.822  31.837 -10.952  1.00  6.68           C  
ATOM    906  CG1 ILE A  57      -3.220  31.222 -10.785  1.00  6.68           C  
ATOM    907  CG2 ILE A  57      -1.891  33.269 -11.436  1.00  6.68           C  
ATOM    908  CD1 ILE A  57      -4.011  31.813  -9.639  1.00  6.68           C  
ATOM    909  H   ILE A  57      -1.023  29.514 -10.413  1.00  6.68           H  
ATOM    910  HA  ILE A  57      -1.579  30.864 -12.854  1.00  6.68           H  
ATOM    911  HB  ILE A  57      -1.338  31.819  -9.978  1.00  6.68           H  
ATOM    912 1HG1 ILE A  57      -3.782  31.357 -11.707  1.00  6.68           H  
ATOM    913 2HG1 ILE A  57      -3.104  30.152 -10.604  1.00  6.68           H  
ATOM    914 1HG2 ILE A  57      -2.456  33.868 -10.726  1.00  6.68           H  
ATOM    915 2HG2 ILE A  57      -0.884  33.662 -11.517  1.00  6.68           H  
ATOM    916 3HG2 ILE A  57      -2.376  33.307 -12.411  1.00  6.68           H  
ATOM    917 1HD1 ILE A  57      -4.985  31.323  -9.576  1.00  6.68           H  
ATOM    918 2HD1 ILE A  57      -3.482  31.683  -8.710  1.00  6.68           H  
ATOM    919 3HD1 ILE A  57      -4.156  32.879  -9.816  1.00  6.68           H  
ATOM    920  N   LEU A  58       1.225  31.713 -11.334  1.00  6.84           N  
ATOM    921  CA  LEU A  58       2.478  32.397 -11.557  1.00  6.84           C  
ATOM    922  C   LEU A  58       3.239  31.795 -12.720  1.00  6.84           C  
ATOM    923  O   LEU A  58       3.826  32.533 -13.513  1.00  6.84           O  
ATOM    924  CB  LEU A  58       3.301  32.366 -10.278  1.00  6.84           C  
ATOM    925  CG  LEU A  58       2.741  33.250  -9.156  1.00  6.84           C  
ATOM    926  CD1 LEU A  58       3.500  32.979  -7.868  1.00  6.84           C  
ATOM    927  CD2 LEU A  58       2.852  34.704  -9.579  1.00  6.84           C  
ATOM    928  H   LEU A  58       1.067  31.252 -10.439  1.00  6.84           H  
ATOM    929  HA  LEU A  58       2.260  33.435 -11.792  1.00  6.84           H  
ATOM    930 1HB  LEU A  58       3.327  31.336  -9.911  1.00  6.84           H  
ATOM    931 2HB  LEU A  58       4.317  32.686 -10.496  1.00  6.84           H  
ATOM    932  HG  LEU A  58       1.698  33.019  -8.992  1.00  6.84           H  
ATOM    933 1HD1 LEU A  58       3.098  33.601  -7.069  1.00  6.84           H  
ATOM    934 2HD1 LEU A  58       3.386  31.926  -7.602  1.00  6.84           H  
ATOM    935 3HD1 LEU A  58       4.554  33.208  -8.013  1.00  6.84           H  
ATOM    936 1HD2 LEU A  58       2.448  35.345  -8.794  1.00  6.84           H  
ATOM    937 2HD2 LEU A  58       3.899  34.953  -9.750  1.00  6.84           H  
ATOM    938 3HD2 LEU A  58       2.290  34.858 -10.496  1.00  6.84           H  
ATOM    939  N   VAL A  59       3.196  30.476 -12.882  1.00  7.04           N  
ATOM    940  CA  VAL A  59       3.883  29.869 -14.012  1.00  7.04           C  
ATOM    941  C   VAL A  59       3.252  30.346 -15.334  1.00  7.04           C  
ATOM    942  O   VAL A  59       3.968  30.737 -16.269  1.00  7.04           O  
ATOM    943  CB  VAL A  59       3.851  28.338 -13.902  1.00  7.04           C  
ATOM    944  CG1 VAL A  59       4.380  27.742 -15.163  1.00  7.04           C  
ATOM    945  CG2 VAL A  59       4.706  27.886 -12.716  1.00  7.04           C  
ATOM    946  H   VAL A  59       2.713  29.889 -12.197  1.00  7.04           H  
ATOM    947  HA  VAL A  59       4.925  30.186 -13.989  1.00  7.04           H  
ATOM    948  HB  VAL A  59       2.816  28.008 -13.769  1.00  7.04           H  
ATOM    949 1HG1 VAL A  59       4.342  26.655 -15.104  1.00  7.04           H  
ATOM    950 2HG1 VAL A  59       3.766  28.088 -15.965  1.00  7.04           H  
ATOM    951 3HG1 VAL A  59       5.407  28.062 -15.324  1.00  7.04           H  
ATOM    952 1HG2 VAL A  59       4.678  26.801 -12.639  1.00  7.04           H  
ATOM    953 2HG2 VAL A  59       5.733  28.215 -12.866  1.00  7.04           H  
ATOM    954 3HG2 VAL A  59       4.327  28.319 -11.805  1.00  7.04           H  
ATOM    955  N   LEU A  60       1.912  30.370 -15.396  1.00  7.25           N  
ATOM    956  CA  LEU A  60       1.211  30.860 -16.586  1.00  7.25           C  
ATOM    957  C   LEU A  60       1.522  32.331 -16.877  1.00  7.25           C  
ATOM    958  O   LEU A  60       1.646  32.727 -18.036  1.00  7.25           O  
ATOM    959  CB  LEU A  60      -0.308  30.694 -16.416  1.00  7.25           C  
ATOM    960  CG  LEU A  60      -0.856  29.264 -16.462  1.00  7.25           C  
ATOM    961  CD1 LEU A  60      -2.293  29.261 -16.039  1.00  7.25           C  
ATOM    962  CD2 LEU A  60      -0.757  28.762 -17.875  1.00  7.25           C  
ATOM    963  H   LEU A  60       1.363  30.021 -14.603  1.00  7.25           H  
ATOM    964  HA  LEU A  60       1.539  30.267 -17.440  1.00  7.25           H  
ATOM    965 1HB  LEU A  60      -0.586  31.115 -15.450  1.00  7.25           H  
ATOM    966 2HB  LEU A  60      -0.808  31.271 -17.193  1.00  7.25           H  
ATOM    967  HG  LEU A  60      -0.283  28.618 -15.786  1.00  7.25           H  
ATOM    968 1HD1 LEU A  60      -2.684  28.242 -16.086  1.00  7.25           H  
ATOM    969 2HD1 LEU A  60      -2.367  29.638 -15.023  1.00  7.25           H  
ATOM    970 3HD1 LEU A  60      -2.855  29.897 -16.699  1.00  7.25           H  
ATOM    971 1HD2 LEU A  60      -1.147  27.745 -17.925  1.00  7.25           H  
ATOM    972 2HD2 LEU A  60      -1.334  29.403 -18.542  1.00  7.25           H  
ATOM    973 3HD2 LEU A  60       0.278  28.780 -18.169  1.00  7.25           H  
ATOM    974  N   LEU A  61       1.647  33.146 -15.827  1.00  7.45           N  
ATOM    975  CA  LEU A  61       1.952  34.563 -16.001  1.00  7.45           C  
ATOM    976  C   LEU A  61       3.416  34.803 -16.381  1.00  7.45           C  
ATOM    977  O   LEU A  61       3.726  35.713 -17.154  1.00  7.45           O  
ATOM    978  CB  LEU A  61       1.654  35.323 -14.708  1.00  7.45           C  
ATOM    979  CG  LEU A  61       0.187  35.411 -14.293  1.00  7.45           C  
ATOM    980  CD1 LEU A  61       0.107  36.052 -12.918  1.00  7.45           C  
ATOM    981  CD2 LEU A  61      -0.579  36.203 -15.321  1.00  7.45           C  
ATOM    982  H   LEU A  61       1.497  32.776 -14.889  1.00  7.45           H  
ATOM    983  HA  LEU A  61       1.321  34.952 -16.796  1.00  7.45           H  
ATOM    984 1HB  LEU A  61       2.191  34.830 -13.897  1.00  7.45           H  
ATOM    985 2HB  LEU A  61       2.039  36.335 -14.804  1.00  7.45           H  
ATOM    986  HG  LEU A  61      -0.238  34.419 -14.230  1.00  7.45           H  
ATOM    987 1HD1 LEU A  61      -0.936  36.112 -12.606  1.00  7.45           H  
ATOM    988 2HD1 LEU A  61       0.662  35.449 -12.208  1.00  7.45           H  
ATOM    989 3HD1 LEU A  61       0.532  37.053 -12.957  1.00  7.45           H  
ATOM    990 1HD2 LEU A  61      -1.626  36.260 -15.024  1.00  7.45           H  
ATOM    991 2HD2 LEU A  61      -0.165  37.209 -15.393  1.00  7.45           H  
ATOM    992 3HD2 LEU A  61      -0.500  35.706 -16.288  1.00  7.45           H  
ATOM    993  N   THR A  62       4.314  33.988 -15.826  1.00  7.59           N  
ATOM    994  CA  THR A  62       5.749  34.109 -16.041  1.00  7.59           C  
ATOM    995  C   THR A  62       6.176  33.849 -17.476  1.00  7.59           C  
ATOM    996  O   THR A  62       7.021  34.569 -18.010  1.00  7.59           O  
ATOM    997  CB  THR A  62       6.521  33.145 -15.122  1.00  7.59           C  
ATOM    998  OG1 THR A  62       6.257  33.472 -13.750  1.00  7.59           O  
ATOM    999  CG2 THR A  62       8.008  33.237 -15.389  1.00  7.59           C  
ATOM   1000  H   THR A  62       3.993  33.267 -15.186  1.00  7.59           H  
ATOM   1001  HA  THR A  62       6.040  35.128 -15.787  1.00  7.59           H  
ATOM   1002  HB  THR A  62       6.182  32.125 -15.311  1.00  7.59           H  
ATOM   1003  HG1 THR A  62       5.305  33.333 -13.576  1.00  7.59           H  
ATOM   1004 1HG2 THR A  62       8.535  32.545 -14.735  1.00  7.59           H  
ATOM   1005 2HG2 THR A  62       8.204  32.978 -16.428  1.00  7.59           H  
ATOM   1006 3HG2 THR A  62       8.349  34.253 -15.196  1.00  7.59           H  
ATOM   1007  N   ASP A  63       5.633  32.800 -18.094  1.00  7.64           N  
ATOM   1008  CA  ASP A  63       6.022  32.458 -19.458  1.00  7.64           C  
ATOM   1009  C   ASP A  63       4.851  32.632 -20.439  1.00  7.64           C  
ATOM   1010  O   ASP A  63       3.963  31.791 -20.482  1.00  7.64           O  
ATOM   1011  CB  ASP A  63       6.561  31.032 -19.488  1.00  7.64           C  
ATOM   1012  CG  ASP A  63       7.099  30.536 -20.867  1.00  7.64           C  
ATOM   1013  OD1 ASP A  63       6.748  31.046 -21.934  1.00  7.64           O  
ATOM   1014  OD2 ASP A  63       7.887  29.623 -20.822  1.00  7.64           O  
ATOM   1015  H   ASP A  63       4.953  32.223 -17.589  1.00  7.64           H  
ATOM   1016  HA  ASP A  63       6.852  33.094 -19.735  1.00  7.64           H  
ATOM   1017 1HB  ASP A  63       7.369  30.946 -18.760  1.00  7.64           H  
ATOM   1018 2HB  ASP A  63       5.774  30.366 -19.158  1.00  7.64           H  
ATOM   1019  N   PRO A  64       4.805  33.721 -21.228  1.00  7.59           N  
ATOM   1020  CA  PRO A  64       3.737  34.075 -22.145  1.00  7.59           C  
ATOM   1021  C   PRO A  64       3.836  33.475 -23.551  1.00  7.59           C  
ATOM   1022  O   PRO A  64       3.083  33.890 -24.434  1.00  7.59           O  
ATOM   1023  CB  PRO A  64       3.894  35.594 -22.222  1.00  7.59           C  
ATOM   1024  CG  PRO A  64       5.389  35.803 -22.145  1.00  7.59           C  
ATOM   1025  CD  PRO A  64       5.885  34.731 -21.179  1.00  7.59           C  
ATOM   1026  HA  PRO A  64       2.773  33.807 -21.683  1.00  7.59           H  
ATOM   1027 1HB  PRO A  64       3.452  35.975 -23.156  1.00  7.59           H  
ATOM   1028 2HB  PRO A  64       3.351  36.071 -21.389  1.00  7.59           H  
ATOM   1029 1HG  PRO A  64       5.836  35.696 -23.145  1.00  7.59           H  
ATOM   1030 2HG  PRO A  64       5.613  36.824 -21.801  1.00  7.59           H  
ATOM   1031 1HD  PRO A  64       6.832  34.310 -21.557  1.00  7.59           H  
ATOM   1032 2HD  PRO A  64       5.974  35.165 -20.174  1.00  7.59           H  
ATOM   1033  N   GLU A  65       4.797  32.587 -23.826  1.00  7.45           N  
ATOM   1034  CA  GLU A  65       4.914  32.164 -25.228  1.00  7.45           C  
ATOM   1035  C   GLU A  65       3.887  31.092 -25.602  1.00  7.45           C  
ATOM   1036  O   GLU A  65       3.948  29.961 -25.148  1.00  7.45           O  
ATOM   1037  CB  GLU A  65       6.333  31.677 -25.546  1.00  7.45           C  
ATOM   1038  CG  GLU A  65       6.533  31.284 -27.025  1.00  7.45           C  
ATOM   1039  CD  GLU A  65       7.946  30.847 -27.391  1.00  7.45           C  
ATOM   1040  OE1 GLU A  65       8.829  30.961 -26.577  1.00  7.45           O  
ATOM   1041  OE2 GLU A  65       8.128  30.398 -28.500  1.00  7.45           O  
ATOM   1042  H   GLU A  65       5.427  32.195 -23.108  1.00  7.45           H  
ATOM   1043  HA  GLU A  65       4.724  33.031 -25.858  1.00  7.45           H  
ATOM   1044 1HB  GLU A  65       7.052  32.458 -25.296  1.00  7.45           H  
ATOM   1045 2HB  GLU A  65       6.565  30.808 -24.927  1.00  7.45           H  
ATOM   1046 1HG  GLU A  65       5.858  30.462 -27.241  1.00  7.45           H  
ATOM   1047 2HG  GLU A  65       6.241  32.124 -27.653  1.00  7.45           H  
ATOM   1048  N   ASN A  66       2.968  31.440 -26.490  1.00  7.23           N  
ATOM   1049  CA  ASN A  66       1.877  30.544 -26.888  1.00  7.23           C  
ATOM   1050  C   ASN A  66       1.021  30.049 -25.698  1.00  7.23           C  
ATOM   1051  O   ASN A  66       0.919  28.835 -25.463  1.00  7.23           O  
ATOM   1052  CB  ASN A  66       2.418  29.364 -27.680  1.00  7.23           C  
ATOM   1053  CG  ASN A  66       3.097  29.804 -28.952  1.00  7.23           C  
ATOM   1054  OD1 ASN A  66       2.572  30.655 -29.681  1.00  7.23           O  
ATOM   1055  ND2 ASN A  66       4.249  29.248 -29.231  1.00  7.23           N  
ATOM   1056  H   ASN A  66       2.997  32.382 -26.857  1.00  7.23           H  
ATOM   1057  HA  ASN A  66       1.216  31.099 -27.553  1.00  7.23           H  
ATOM   1058 1HB  ASN A  66       3.117  28.774 -27.091  1.00  7.23           H  
ATOM   1059 2HB  ASN A  66       1.591  28.706 -27.944  1.00  7.23           H  
ATOM   1060 1HD2 ASN A  66       4.745  29.508 -30.060  1.00  7.23           H  
ATOM   1061 2HD2 ASN A  66       4.642  28.569 -28.610  1.00  7.23           H  
ATOM   1062  N   PRO A  67       0.298  30.966 -25.002  1.00  6.94           N  
ATOM   1063  CA  PRO A  67      -0.508  30.725 -23.814  1.00  6.94           C  
ATOM   1064  C   PRO A  67      -1.444  29.533 -23.944  1.00  6.94           C  
ATOM   1065  O   PRO A  67      -1.727  28.874 -22.954  1.00  6.94           O  
ATOM   1066  CB  PRO A  67      -1.322  32.016 -23.690  1.00  6.94           C  
ATOM   1067  CG  PRO A  67      -0.446  33.062 -24.296  1.00  6.94           C  
ATOM   1068  CD  PRO A  67       0.203  32.379 -25.476  1.00  6.94           C  
ATOM   1069  HA  PRO A  67       0.163  30.613 -22.952  1.00  6.94           H  
ATOM   1070 1HB  PRO A  67      -2.288  31.909 -24.205  1.00  6.94           H  
ATOM   1071 2HB  PRO A  67      -1.547  32.212 -22.629  1.00  6.94           H  
ATOM   1072 1HG  PRO A  67      -1.040  33.941 -24.587  1.00  6.94           H  
ATOM   1073 2HG  PRO A  67       0.297  33.409 -23.557  1.00  6.94           H  
ATOM   1074 1HD  PRO A  67      -0.432  32.453 -26.368  1.00  6.94           H  
ATOM   1075 2HD  PRO A  67       1.153  32.859 -25.608  1.00  6.94           H  
ATOM   1076  N   GLY A  68      -1.932  29.249 -25.152  1.00  6.63           N  
ATOM   1077  CA  GLY A  68      -2.843  28.127 -25.355  1.00  6.63           C  
ATOM   1078  C   GLY A  68      -2.209  26.829 -24.867  1.00  6.63           C  
ATOM   1079  O   GLY A  68      -2.829  26.052 -24.129  1.00  6.63           O  
ATOM   1080  H   GLY A  68      -1.672  29.816 -25.944  1.00  6.63           H  
ATOM   1081 1HA  GLY A  68      -3.775  28.307 -24.821  1.00  6.63           H  
ATOM   1082 2HA  GLY A  68      -3.087  28.044 -26.413  1.00  6.63           H  
ATOM   1083  N   LYS A  69      -0.974  26.580 -25.313  1.00  6.30           N  
ATOM   1084  CA  LYS A  69      -0.266  25.374 -24.922  1.00  6.30           C  
ATOM   1085  C   LYS A  69      -0.094  25.385 -23.434  1.00  6.30           C  
ATOM   1086  O   LYS A  69      -0.280  24.378 -22.757  1.00  6.30           O  
ATOM   1087  CB  LYS A  69       1.103  25.277 -25.583  1.00  6.30           C  
ATOM   1088  CG  LYS A  69       1.873  24.014 -25.213  1.00  6.30           C  
ATOM   1089  CD  LYS A  69       3.199  23.932 -25.949  1.00  6.30           C  
ATOM   1090  CE  LYS A  69       3.970  22.683 -25.546  1.00  6.30           C  
ATOM   1091  NZ  LYS A  69       5.267  22.571 -26.270  1.00  6.30           N  
ATOM   1092  H   LYS A  69      -0.490  27.287 -25.861  1.00  6.30           H  
ATOM   1093  HA  LYS A  69      -0.863  24.503 -25.194  1.00  6.30           H  
ATOM   1094 1HB  LYS A  69       0.992  25.304 -26.665  1.00  6.30           H  
ATOM   1095 2HB  LYS A  69       1.709  26.143 -25.293  1.00  6.30           H  
ATOM   1096 1HG  LYS A  69       2.067  24.019 -24.136  1.00  6.30           H  
ATOM   1097 2HG  LYS A  69       1.275  23.135 -25.450  1.00  6.30           H  
ATOM   1098 1HD  LYS A  69       3.021  23.913 -27.025  1.00  6.30           H  
ATOM   1099 2HD  LYS A  69       3.798  24.815 -25.711  1.00  6.30           H  
ATOM   1100 1HE  LYS A  69       4.164  22.717 -24.474  1.00  6.30           H  
ATOM   1101 2HE  LYS A  69       3.364  21.804 -25.766  1.00  6.30           H  
ATOM   1102 1HZ  LYS A  69       5.748  21.733 -25.976  1.00  6.30           H  
ATOM   1103 2HZ  LYS A  69       5.094  22.528 -27.265  1.00  6.30           H  
ATOM   1104 3HZ  LYS A  69       5.840  23.377 -26.064  1.00  6.30           H  
ATOM   1105  N   TYR A  70       0.250  26.548 -22.923  1.00  6.00           N  
ATOM   1106  CA  TYR A  70       0.478  26.684 -21.506  1.00  6.00           C  
ATOM   1107  C   TYR A  70      -0.767  26.397 -20.694  1.00  6.00           C  
ATOM   1108  O   TYR A  70      -0.702  25.739 -19.663  1.00  6.00           O  
ATOM   1109  CB  TYR A  70       1.029  28.036 -21.230  1.00  6.00           C  
ATOM   1110  CG  TYR A  70       2.353  28.129 -21.781  1.00  6.00           C  
ATOM   1111  CD1 TYR A  70       3.037  26.960 -22.157  1.00  6.00           C  
ATOM   1112  CD2 TYR A  70       2.923  29.323 -21.897  1.00  6.00           C  
ATOM   1113  CE1 TYR A  70       4.314  27.054 -22.646  1.00  6.00           C  
ATOM   1114  CE2 TYR A  70       4.178  29.414 -22.365  1.00  6.00           C  
ATOM   1115  CZ  TYR A  70       4.886  28.309 -22.742  1.00  6.00           C  
ATOM   1116  OH  TYR A  70       6.171  28.465 -23.198  1.00  6.00           O  
ATOM   1117  H   TYR A  70       0.370  27.346 -23.553  1.00  6.00           H  
ATOM   1118  HA  TYR A  70       1.228  25.953 -21.210  1.00  6.00           H  
ATOM   1119 1HB  TYR A  70       0.411  28.793 -21.662  1.00  6.00           H  
ATOM   1120 2HB  TYR A  70       1.081  28.207 -20.176  1.00  6.00           H  
ATOM   1121  HD1 TYR A  70       2.567  25.983 -22.054  1.00  6.00           H  
ATOM   1122  HD2 TYR A  70       2.384  30.220 -21.601  1.00  6.00           H  
ATOM   1123  HE1 TYR A  70       4.865  26.164 -22.938  1.00  6.00           H  
ATOM   1124  HE2 TYR A  70       4.628  30.378 -22.446  1.00  6.00           H  
ATOM   1125  HH  TYR A  70       6.489  29.378 -22.943  1.00  6.00           H  
ATOM   1126  N   TYR A  71      -1.932  26.806 -21.155  1.00  5.75           N  
ATOM   1127  CA  TYR A  71      -3.117  26.488 -20.379  1.00  5.75           C  
ATOM   1128  C   TYR A  71      -3.283  24.968 -20.313  1.00  5.75           C  
ATOM   1129  O   TYR A  71      -3.730  24.441 -19.304  1.00  5.75           O  
ATOM   1130  CB  TYR A  71      -4.354  27.183 -20.941  1.00  5.75           C  
ATOM   1131  CG  TYR A  71      -4.386  28.654 -20.629  1.00  5.75           C  
ATOM   1132  CD1 TYR A  71      -4.312  29.587 -21.647  1.00  5.75           C  
ATOM   1133  CD2 TYR A  71      -4.484  29.072 -19.312  1.00  5.75           C  
ATOM   1134  CE1 TYR A  71      -4.323  30.932 -21.358  1.00  5.75           C  
ATOM   1135  CE2 TYR A  71      -4.501  30.422 -19.021  1.00  5.75           C  
ATOM   1136  CZ  TYR A  71      -4.416  31.348 -20.038  1.00  5.75           C  
ATOM   1137  OH  TYR A  71      -4.426  32.693 -19.745  1.00  5.75           O  
ATOM   1138  H   TYR A  71      -1.986  27.359 -22.008  1.00  5.75           H  
ATOM   1139  HA  TYR A  71      -2.971  26.845 -19.361  1.00  5.75           H  
ATOM   1140 1HB  TYR A  71      -4.383  27.057 -22.027  1.00  5.75           H  
ATOM   1141 2HB  TYR A  71      -5.250  26.738 -20.528  1.00  5.75           H  
ATOM   1142  HD1 TYR A  71      -4.238  29.256 -22.680  1.00  5.75           H  
ATOM   1143  HD2 TYR A  71      -4.545  28.337 -18.508  1.00  5.75           H  
ATOM   1144  HE1 TYR A  71      -4.257  31.662 -22.165  1.00  5.75           H  
ATOM   1145  HE2 TYR A  71      -4.577  30.757 -17.989  1.00  5.75           H  
ATOM   1146  HH  TYR A  71      -4.378  33.199 -20.560  1.00  5.75           H  
ATOM   1147  N   LEU A  72      -2.923  24.265 -21.393  1.00  5.54           N  
ATOM   1148  CA  LEU A  72      -2.993  22.803 -21.433  1.00  5.54           C  
ATOM   1149  C   LEU A  72      -1.944  22.115 -20.525  1.00  5.54           C  
ATOM   1150  O   LEU A  72      -2.187  21.017 -20.011  1.00  5.54           O  
ATOM   1151  CB  LEU A  72      -2.805  22.288 -22.862  1.00  5.54           C  
ATOM   1152  CG  LEU A  72      -3.058  20.800 -23.011  1.00  5.54           C  
ATOM   1153  CD1 LEU A  72      -4.507  20.525 -22.614  1.00  5.54           C  
ATOM   1154  CD2 LEU A  72      -2.743  20.331 -24.440  1.00  5.54           C  
ATOM   1155  H   LEU A  72      -2.600  24.772 -22.221  1.00  5.54           H  
ATOM   1156  HA  LEU A  72      -3.971  22.499 -21.080  1.00  5.54           H  
ATOM   1157 1HB  LEU A  72      -3.477  22.831 -23.525  1.00  5.54           H  
ATOM   1158 2HB  LEU A  72      -1.785  22.476 -23.175  1.00  5.54           H  
ATOM   1159  HG  LEU A  72      -2.427  20.277 -22.317  1.00  5.54           H  
ATOM   1160 1HD1 LEU A  72      -4.722  19.473 -22.678  1.00  5.54           H  
ATOM   1161 2HD1 LEU A  72      -4.666  20.864 -21.597  1.00  5.54           H  
ATOM   1162 3HD1 LEU A  72      -5.179  21.061 -23.283  1.00  5.54           H  
ATOM   1163 1HD2 LEU A  72      -2.920  19.261 -24.523  1.00  5.54           H  
ATOM   1164 2HD2 LEU A  72      -3.379  20.861 -25.146  1.00  5.54           H  
ATOM   1165 3HD2 LEU A  72      -1.694  20.540 -24.661  1.00  5.54           H  
ATOM   1166  N   ILE A  73      -0.740  22.702 -20.450  1.00  5.35           N  
ATOM   1167  CA  ILE A  73       0.420  22.142 -19.732  1.00  5.35           C  
ATOM   1168  C   ILE A  73       0.743  22.730 -18.340  1.00  5.35           C  
ATOM   1169  O   ILE A  73       0.976  22.004 -17.372  1.00  5.35           O  
ATOM   1170  CB  ILE A  73       1.667  22.285 -20.612  1.00  5.35           C  
ATOM   1171  CG1 ILE A  73       1.417  21.561 -21.950  1.00  5.35           C  
ATOM   1172  CG2 ILE A  73       2.897  21.754 -19.906  1.00  5.35           C  
ATOM   1173  CD1 ILE A  73       1.074  20.087 -21.802  1.00  5.35           C  
ATOM   1174  H   ILE A  73      -0.623  23.580 -20.957  1.00  5.35           H  
ATOM   1175  HA  ILE A  73       0.230  21.077 -19.596  1.00  5.35           H  
ATOM   1176  HB  ILE A  73       1.814  23.344 -20.841  1.00  5.35           H  
ATOM   1177 1HG1 ILE A  73       0.596  22.050 -22.466  1.00  5.35           H  
ATOM   1178 2HG1 ILE A  73       2.308  21.646 -22.565  1.00  5.35           H  
ATOM   1179 1HG2 ILE A  73       3.767  21.882 -20.546  1.00  5.35           H  
ATOM   1180 2HG2 ILE A  73       3.049  22.296 -18.983  1.00  5.35           H  
ATOM   1181 3HG2 ILE A  73       2.763  20.700 -19.685  1.00  5.35           H  
ATOM   1182 1HD1 ILE A  73       0.912  19.654 -22.789  1.00  5.35           H  
ATOM   1183 2HD1 ILE A  73       1.897  19.585 -21.305  1.00  5.35           H  
ATOM   1184 3HD1 ILE A  73       0.167  19.977 -21.204  1.00  5.35           H  
ATOM   1185  N   PHE A  74       0.732  24.051 -18.212  1.00  5.20           N  
ATOM   1186  CA  PHE A  74       1.140  24.721 -16.979  1.00  5.20           C  
ATOM   1187  C   PHE A  74       0.005  24.773 -15.972  1.00  5.20           C  
ATOM   1188  O   PHE A  74       0.096  25.407 -14.926  1.00  5.20           O  
ATOM   1189  CB  PHE A  74       1.634  26.128 -17.252  1.00  5.20           C  
ATOM   1190  CG  PHE A  74       2.933  26.211 -17.968  1.00  5.20           C  
ATOM   1191  CD1 PHE A  74       3.336  27.402 -18.536  1.00  5.20           C  
ATOM   1192  CD2 PHE A  74       3.756  25.112 -18.088  1.00  5.20           C  
ATOM   1193  CE1 PHE A  74       4.529  27.496 -19.187  1.00  5.20           C  
ATOM   1194  CE2 PHE A  74       4.957  25.204 -18.756  1.00  5.20           C  
ATOM   1195  CZ  PHE A  74       5.342  26.405 -19.303  1.00  5.20           C  
ATOM   1196  H   PHE A  74       0.455  24.624 -18.991  1.00  5.20           H  
ATOM   1197  HA  PHE A  74       1.958  24.155 -16.535  1.00  5.20           H  
ATOM   1198 1HB  PHE A  74       0.913  26.607 -17.865  1.00  5.20           H  
ATOM   1199 2HB  PHE A  74       1.706  26.687 -16.322  1.00  5.20           H  
ATOM   1200  HD1 PHE A  74       2.699  28.279 -18.451  1.00  5.20           H  
ATOM   1201  HD2 PHE A  74       3.449  24.166 -17.646  1.00  5.20           H  
ATOM   1202  HE1 PHE A  74       4.831  28.440 -19.623  1.00  5.20           H  
ATOM   1203  HE2 PHE A  74       5.603  24.331 -18.847  1.00  5.20           H  
ATOM   1204  HZ  PHE A  74       6.292  26.496 -19.835  1.00  5.20           H  
ATOM   1205  N   LEU A  75      -1.037  24.016 -16.275  1.00  5.09           N  
ATOM   1206  CA  LEU A  75      -2.180  23.801 -15.422  1.00  5.09           C  
ATOM   1207  C   LEU A  75      -1.804  22.898 -14.253  1.00  5.09           C  
ATOM   1208  O   LEU A  75      -2.667  22.571 -13.454  1.00  5.09           O  
ATOM   1209  CB  LEU A  75      -3.328  23.150 -16.184  1.00  5.09           C  
ATOM   1210  CG  LEU A  75      -3.104  21.730 -16.648  1.00  5.09           C  
ATOM   1211  CD1 LEU A  75      -3.223  20.755 -15.484  1.00  5.09           C  
ATOM   1212  CD2 LEU A  75      -4.147  21.392 -17.674  1.00  5.09           C  
ATOM   1213  H   LEU A  75      -1.027  23.546 -17.169  1.00  5.09           H  
ATOM   1214  HA  LEU A  75      -2.509  24.762 -15.034  1.00  5.09           H  
ATOM   1215 1HB  LEU A  75      -4.204  23.188 -15.609  1.00  5.09           H  
ATOM   1216 2HB  LEU A  75      -3.501  23.737 -17.061  1.00  5.09           H  
ATOM   1217  HG  LEU A  75      -2.099  21.650 -17.077  1.00  5.09           H  
ATOM   1218 1HD1 LEU A  75      -3.039  19.778 -15.847  1.00  5.09           H  
ATOM   1219 2HD1 LEU A  75      -2.518  20.966 -14.730  1.00  5.09           H  
ATOM   1220 3HD1 LEU A  75      -4.219  20.808 -15.064  1.00  5.09           H  
ATOM   1221 1HD2 LEU A  75      -3.977  20.374 -18.021  1.00  5.09           H  
ATOM   1222 2HD2 LEU A  75      -5.140  21.474 -17.225  1.00  5.09           H  
ATOM   1223 3HD2 LEU A  75      -4.075  22.073 -18.508  1.00  5.09           H  
ATOM   1224  N   VAL A  76      -0.534  22.455 -14.168  1.00  5.05           N  
ATOM   1225  CA  VAL A  76      -0.105  21.567 -13.091  1.00  5.05           C  
ATOM   1226  C   VAL A  76      -0.723  21.950 -11.755  1.00  5.05           C  
ATOM   1227  O   VAL A  76      -0.598  23.082 -11.295  1.00  5.05           O  
ATOM   1228  CB  VAL A  76       1.419  21.649 -12.985  1.00  5.05           C  
ATOM   1229  CG1 VAL A  76       1.880  20.954 -11.805  1.00  5.05           C  
ATOM   1230  CG2 VAL A  76       2.029  21.004 -14.202  1.00  5.05           C  
ATOM   1231  H   VAL A  76       0.120  22.696 -14.913  1.00  5.05           H  
ATOM   1232  HA  VAL A  76      -0.395  20.546 -13.342  1.00  5.05           H  
ATOM   1233  HB  VAL A  76       1.728  22.694 -12.914  1.00  5.05           H  
ATOM   1234 1HG1 VAL A  76       2.963  21.011 -11.742  1.00  5.05           H  
ATOM   1235 2HG1 VAL A  76       1.448  21.405 -10.910  1.00  5.05           H  
ATOM   1236 3HG1 VAL A  76       1.578  19.954 -11.867  1.00  5.05           H  
ATOM   1237 1HG2 VAL A  76       3.110  21.063 -14.127  1.00  5.05           H  
ATOM   1238 2HG2 VAL A  76       1.718  19.961 -14.254  1.00  5.05           H  
ATOM   1239 3HG2 VAL A  76       1.694  21.528 -15.089  1.00  5.05           H  
ATOM   1240  N   ILE A  77      -1.345  20.935 -11.145  1.00  5.10           N  
ATOM   1241  CA  ILE A  77      -2.152  21.065  -9.938  1.00  5.10           C  
ATOM   1242  C   ILE A  77      -1.462  20.521  -8.691  1.00  5.10           C  
ATOM   1243  O   ILE A  77      -1.123  19.340  -8.643  1.00  5.10           O  
ATOM   1244  CB  ILE A  77      -3.419  20.242 -10.182  1.00  5.10           C  
ATOM   1245  CG1 ILE A  77      -4.044  20.750 -11.453  1.00  5.10           C  
ATOM   1246  CG2 ILE A  77      -4.364  20.403  -9.030  1.00  5.10           C  
ATOM   1247  CD1 ILE A  77      -5.137  19.949 -11.993  1.00  5.10           C  
ATOM   1248  H   ILE A  77      -1.318  20.037 -11.597  1.00  5.10           H  
ATOM   1249  HA  ILE A  77      -2.393  22.113  -9.790  1.00  5.10           H  
ATOM   1250  HB  ILE A  77      -3.159  19.192 -10.315  1.00  5.10           H  
ATOM   1251 1HG1 ILE A  77      -4.371  21.779 -11.309  1.00  5.10           H  
ATOM   1252 2HG1 ILE A  77      -3.283  20.725 -12.201  1.00  5.10           H  
ATOM   1253 1HG2 ILE A  77      -5.268  19.837  -9.209  1.00  5.10           H  
ATOM   1254 2HG2 ILE A  77      -3.887  20.054  -8.128  1.00  5.10           H  
ATOM   1255 3HG2 ILE A  77      -4.611  21.451  -8.933  1.00  5.10           H  
ATOM   1256 1HD1 ILE A  77      -5.461  20.360 -12.915  1.00  5.10           H  
ATOM   1257 2HD1 ILE A  77      -4.779  18.938 -12.167  1.00  5.10           H  
ATOM   1258 3HD1 ILE A  77      -5.961  19.951 -11.294  1.00  5.10           H  
ATOM   1259  N   VAL A  78      -1.304  21.367  -7.678  1.00  5.24           N  
ATOM   1260  CA  VAL A  78      -0.613  20.987  -6.433  1.00  5.24           C  
ATOM   1261  C   VAL A  78      -1.540  20.950  -5.200  1.00  5.24           C  
ATOM   1262  O   VAL A  78      -1.848  21.987  -4.649  1.00  5.24           O  
ATOM   1263  CB  VAL A  78       0.489  22.043  -6.204  1.00  5.24           C  
ATOM   1264  CG1 VAL A  78       1.261  21.783  -4.952  1.00  5.24           C  
ATOM   1265  CG2 VAL A  78       1.429  22.063  -7.417  1.00  5.24           C  
ATOM   1266  H   VAL A  78      -1.645  22.323  -7.804  1.00  5.24           H  
ATOM   1267  HA  VAL A  78      -0.164  20.007  -6.571  1.00  5.24           H  
ATOM   1268  HB  VAL A  78       0.020  23.004  -6.099  1.00  5.24           H  
ATOM   1269 1HG1 VAL A  78       2.006  22.565  -4.821  1.00  5.24           H  
ATOM   1270 2HG1 VAL A  78       0.581  21.780  -4.094  1.00  5.24           H  
ATOM   1271 3HG1 VAL A  78       1.748  20.849  -5.038  1.00  5.24           H  
ATOM   1272 1HG2 VAL A  78       2.191  22.828  -7.273  1.00  5.24           H  
ATOM   1273 2HG2 VAL A  78       1.906  21.087  -7.528  1.00  5.24           H  
ATOM   1274 3HG2 VAL A  78       0.861  22.291  -8.319  1.00  5.24           H  
ATOM   1275  N   LEU A  79      -1.961  19.772  -4.714  1.00  5.46           N  
ATOM   1276  CA  LEU A  79      -2.953  19.780  -3.621  1.00  5.46           C  
ATOM   1277  C   LEU A  79      -2.390  19.385  -2.243  1.00  5.46           C  
ATOM   1278  O   LEU A  79      -2.640  20.063  -1.248  1.00  5.46           O  
ATOM   1279  CB  LEU A  79      -4.061  18.814  -4.001  1.00  5.46           C  
ATOM   1280  CG  LEU A  79      -4.822  19.135  -5.257  1.00  5.46           C  
ATOM   1281  CD1 LEU A  79      -5.791  18.029  -5.552  1.00  5.46           C  
ATOM   1282  CD2 LEU A  79      -5.536  20.416  -5.078  1.00  5.46           C  
ATOM   1283  H   LEU A  79      -1.668  18.876  -5.099  1.00  5.46           H  
ATOM   1284  HA  LEU A  79      -3.370  20.779  -3.540  1.00  5.46           H  
ATOM   1285 1HB  LEU A  79      -3.630  17.832  -4.128  1.00  5.46           H  
ATOM   1286 2HB  LEU A  79      -4.775  18.784  -3.180  1.00  5.46           H  
ATOM   1287  HG  LEU A  79      -4.131  19.209  -6.081  1.00  5.46           H  
ATOM   1288 1HD1 LEU A  79      -6.336  18.253  -6.466  1.00  5.46           H  
ATOM   1289 2HD1 LEU A  79      -5.238  17.091  -5.676  1.00  5.46           H  
ATOM   1290 3HD1 LEU A  79      -6.495  17.926  -4.724  1.00  5.46           H  
ATOM   1291 1HD2 LEU A  79      -6.078  20.661  -5.989  1.00  5.46           H  
ATOM   1292 2HD2 LEU A  79      -6.235  20.337  -4.245  1.00  5.46           H  
ATOM   1293 3HD2 LEU A  79      -4.815  21.170  -4.870  1.00  5.46           H  
ATOM   1294  N   THR A  80      -1.633  18.285  -2.235  1.00  5.75           N  
ATOM   1295  CA  THR A  80      -0.905  17.586  -1.150  1.00  5.75           C  
ATOM   1296  C   THR A  80      -1.728  16.670  -0.208  1.00  5.75           C  
ATOM   1297  O   THR A  80      -1.880  15.452  -0.434  1.00  5.75           O  
ATOM   1298  CB  THR A  80      -0.093  18.557  -0.213  1.00  5.75           C  
ATOM   1299  OG1 THR A  80      -0.961  19.440   0.495  1.00  5.75           O  
ATOM   1300  CG2 THR A  80       0.913  19.376  -0.966  1.00  5.75           C  
ATOM   1301  H   THR A  80      -1.559  17.831  -3.131  1.00  5.75           H  
ATOM   1302  HA  THR A  80      -0.170  16.943  -1.634  1.00  5.75           H  
ATOM   1303  HB  THR A  80       0.446  17.954   0.522  1.00  5.75           H  
ATOM   1304  HG1 THR A  80      -1.526  19.909  -0.107  1.00  5.75           H  
ATOM   1305 1HG2 THR A  80       1.459  20.006  -0.262  1.00  5.75           H  
ATOM   1306 2HG2 THR A  80       1.597  18.716  -1.448  1.00  5.75           H  
ATOM   1307 3HG2 THR A  80       0.413  20.005  -1.702  1.00  5.75           H  
ATOM   1308  N   PHE A  81      -2.288  17.276   0.828  1.00  6.04           N  
ATOM   1309  CA  PHE A  81      -2.910  16.530   1.894  1.00  6.04           C  
ATOM   1310  C   PHE A  81      -3.915  17.358   2.664  1.00  6.04           C  
ATOM   1311  O   PHE A  81      -3.709  18.552   2.894  1.00  6.04           O  
ATOM   1312  CB  PHE A  81      -1.789  16.122   2.859  1.00  6.04           C  
ATOM   1313  CG  PHE A  81      -2.050  15.091   3.929  1.00  6.04           C  
ATOM   1314  CD1 PHE A  81      -1.918  13.741   3.640  1.00  6.04           C  
ATOM   1315  CD2 PHE A  81      -2.368  15.466   5.233  1.00  6.04           C  
ATOM   1316  CE1 PHE A  81      -2.088  12.794   4.621  1.00  6.04           C  
ATOM   1317  CE2 PHE A  81      -2.544  14.514   6.213  1.00  6.04           C  
ATOM   1318  CZ  PHE A  81      -2.402  13.180   5.909  1.00  6.04           C  
ATOM   1319  H   PHE A  81      -2.175  18.268   0.916  1.00  6.04           H  
ATOM   1320  HA  PHE A  81      -3.401  15.667   1.466  1.00  6.04           H  
ATOM   1321 1HB  PHE A  81      -0.952  15.762   2.271  1.00  6.04           H  
ATOM   1322 2HB  PHE A  81      -1.447  17.021   3.360  1.00  6.04           H  
ATOM   1323  HD1 PHE A  81      -1.659  13.435   2.622  1.00  6.04           H  
ATOM   1324  HD2 PHE A  81      -2.469  16.526   5.475  1.00  6.04           H  
ATOM   1325  HE1 PHE A  81      -1.970  11.736   4.376  1.00  6.04           H  
ATOM   1326  HE2 PHE A  81      -2.785  14.806   7.226  1.00  6.04           H  
ATOM   1327  HZ  PHE A  81      -2.534  12.425   6.683  1.00  6.04           H  
ATOM   1328  N   ASP A  82      -4.986  16.719   3.099  1.00  6.23           N  
ATOM   1329  CA  ASP A  82      -5.920  17.414   3.981  1.00  6.23           C  
ATOM   1330  C   ASP A  82      -6.438  16.504   5.073  1.00  6.23           C  
ATOM   1331  O   ASP A  82      -7.381  15.735   4.897  1.00  6.23           O  
ATOM   1332  CB  ASP A  82      -7.066  18.056   3.210  1.00  6.23           C  
ATOM   1333  CG  ASP A  82      -8.026  18.882   4.118  1.00  6.23           C  
ATOM   1334  OD1 ASP A  82      -7.965  18.762   5.345  1.00  6.23           O  
ATOM   1335  OD2 ASP A  82      -8.809  19.629   3.568  1.00  6.23           O  
ATOM   1336  H   ASP A  82      -5.099  15.739   2.829  1.00  6.23           H  
ATOM   1337  HA  ASP A  82      -5.375  18.223   4.471  1.00  6.23           H  
ATOM   1338 1HB  ASP A  82      -6.660  18.707   2.439  1.00  6.23           H  
ATOM   1339 2HB  ASP A  82      -7.643  17.274   2.707  1.00  6.23           H  
ATOM   1340  N   VAL A  83      -5.832  16.666   6.232  1.00  6.22           N  
ATOM   1341  CA  VAL A  83      -6.043  15.863   7.419  1.00  6.22           C  
ATOM   1342  C   VAL A  83      -7.482  15.827   7.956  1.00  6.22           C  
ATOM   1343  O   VAL A  83      -7.820  14.921   8.721  1.00  6.22           O  
ATOM   1344  CB  VAL A  83      -5.073  16.341   8.511  1.00  6.22           C  
ATOM   1345  CG1 VAL A  83      -5.484  17.687   9.057  1.00  6.22           C  
ATOM   1346  CG2 VAL A  83      -5.000  15.309   9.596  1.00  6.22           C  
ATOM   1347  H   VAL A  83      -5.117  17.380   6.273  1.00  6.22           H  
ATOM   1348  HA  VAL A  83      -5.757  14.845   7.171  1.00  6.22           H  
ATOM   1349  HB  VAL A  83      -4.101  16.475   8.067  1.00  6.22           H  
ATOM   1350 1HG1 VAL A  83      -4.760  18.010   9.806  1.00  6.22           H  
ATOM   1351 2HG1 VAL A  83      -5.514  18.418   8.248  1.00  6.22           H  
ATOM   1352 3HG1 VAL A  83      -6.462  17.612   9.517  1.00  6.22           H  
ATOM   1353 1HG2 VAL A  83      -4.289  15.637  10.358  1.00  6.22           H  
ATOM   1354 2HG2 VAL A  83      -5.985  15.183  10.045  1.00  6.22           H  
ATOM   1355 3HG2 VAL A  83      -4.667  14.362   9.174  1.00  6.22           H  
ATOM   1356  N   GLU A  84      -8.315  16.825   7.626  1.00  5.96           N  
ATOM   1357  CA  GLU A  84      -9.684  16.842   8.156  1.00  5.96           C  
ATOM   1358  C   GLU A  84     -10.718  16.099   7.288  1.00  5.96           C  
ATOM   1359  O   GLU A  84     -11.895  16.018   7.652  1.00  5.96           O  
ATOM   1360  CB  GLU A  84     -10.143  18.285   8.391  1.00  5.96           C  
ATOM   1361  CG  GLU A  84      -9.343  19.024   9.475  1.00  5.96           C  
ATOM   1362  CD  GLU A  84      -9.827  20.435   9.749  1.00  5.96           C  
ATOM   1363  OE1 GLU A  84     -10.768  20.866   9.124  1.00  5.96           O  
ATOM   1364  OE2 GLU A  84      -9.246  21.080  10.592  1.00  5.96           O  
ATOM   1365  H   GLU A  84      -8.020  17.548   6.952  1.00  5.96           H  
ATOM   1366  HA  GLU A  84      -9.664  16.348   9.127  1.00  5.96           H  
ATOM   1367 1HB  GLU A  84     -10.047  18.847   7.457  1.00  5.96           H  
ATOM   1368 2HB  GLU A  84     -11.194  18.295   8.676  1.00  5.96           H  
ATOM   1369 1HG  GLU A  84      -9.386  18.445  10.397  1.00  5.96           H  
ATOM   1370 2HG  GLU A  84      -8.305  19.069   9.158  1.00  5.96           H  
ATOM   1371  N   THR A  85     -10.287  15.580   6.145  1.00  5.50           N  
ATOM   1372  CA  THR A  85     -11.143  14.882   5.184  1.00  5.50           C  
ATOM   1373  C   THR A  85     -10.378  13.735   4.537  1.00  5.50           C  
ATOM   1374  O   THR A  85      -9.423  13.235   5.122  1.00  5.50           O  
ATOM   1375  CB  THR A  85     -11.719  15.870   4.144  1.00  5.50           C  
ATOM   1376  OG1 THR A  85     -12.688  15.191   3.325  1.00  5.50           O  
ATOM   1377  CG2 THR A  85     -10.642  16.483   3.299  1.00  5.50           C  
ATOM   1378  H   THR A  85      -9.296  15.678   5.901  1.00  5.50           H  
ATOM   1379  HA  THR A  85     -11.985  14.450   5.725  1.00  5.50           H  
ATOM   1380  HB  THR A  85     -12.225  16.672   4.681  1.00  5.50           H  
ATOM   1381  HG1 THR A  85     -13.131  15.834   2.764  1.00  5.50           H  
ATOM   1382 1HG2 THR A  85     -11.078  17.193   2.600  1.00  5.50           H  
ATOM   1383 2HG2 THR A  85      -9.952  16.993   3.954  1.00  5.50           H  
ATOM   1384 3HG2 THR A  85     -10.113  15.737   2.747  1.00  5.50           H  
ATOM   1385  N   GLY A  86     -10.854  13.222   3.397  1.00  4.89           N  
ATOM   1386  CA  GLY A  86     -10.088  12.146   2.765  1.00  4.89           C  
ATOM   1387  C   GLY A  86      -8.711  12.775   2.651  1.00  4.89           C  
ATOM   1388  O   GLY A  86      -8.611  13.929   2.248  1.00  4.89           O  
ATOM   1389  H   GLY A  86     -11.676  13.649   2.990  1.00  4.89           H  
ATOM   1390 1HA  GLY A  86     -10.067  11.255   3.393  1.00  4.89           H  
ATOM   1391 2HA  GLY A  86     -10.493  11.899   1.785  1.00  4.89           H  
ATOM   1392  N   THR A  87      -7.643  12.052   2.953  1.00  4.22           N  
ATOM   1393  CA  THR A  87      -6.391  12.791   3.036  1.00  4.22           C  
ATOM   1394  C   THR A  87      -5.450  12.810   1.844  1.00  4.22           C  
ATOM   1395  O   THR A  87      -4.651  13.736   1.749  1.00  4.22           O  
ATOM   1396  CB  THR A  87      -5.583  12.291   4.235  1.00  4.22           C  
ATOM   1397  OG1 THR A  87      -5.222  10.915   4.047  1.00  4.22           O  
ATOM   1398  CG2 THR A  87      -6.377  12.412   5.498  1.00  4.22           C  
ATOM   1399  H   THR A  87      -7.716  11.087   3.227  1.00  4.22           H  
ATOM   1400  HA  THR A  87      -6.651  13.826   3.248  1.00  4.22           H  
ATOM   1401  HB  THR A  87      -4.716  12.889   4.320  1.00  4.22           H  
ATOM   1402  HG1 THR A  87      -4.637  10.843   3.290  1.00  4.22           H  
ATOM   1403 1HG2 THR A  87      -5.779  12.072   6.341  1.00  4.22           H  
ATOM   1404 2HG2 THR A  87      -6.660  13.439   5.645  1.00  4.22           H  
ATOM   1405 3HG2 THR A  87      -7.276  11.803   5.422  1.00  4.22           H  
ATOM   1406  N   ILE A  88      -5.556  11.869   0.911  1.00  3.58           N  
ATOM   1407  CA  ILE A  88      -4.577  11.834  -0.182  1.00  3.58           C  
ATOM   1408  C   ILE A  88      -4.974  12.660  -1.385  1.00  3.58           C  
ATOM   1409  O   ILE A  88      -5.883  12.278  -2.120  1.00  3.58           O  
ATOM   1410  CB  ILE A  88      -4.426  10.408  -0.732  1.00  3.58           C  
ATOM   1411  CG1 ILE A  88      -3.959   9.464   0.341  1.00  3.58           C  
ATOM   1412  CG2 ILE A  88      -3.446  10.394  -1.940  1.00  3.58           C  
ATOM   1413  CD1 ILE A  88      -4.053   8.045  -0.100  1.00  3.58           C  
ATOM   1414  H   ILE A  88      -6.265  11.156   0.991  1.00  3.58           H  
ATOM   1415  HA  ILE A  88      -3.624  12.199   0.195  1.00  3.58           H  
ATOM   1416  HB  ILE A  88      -5.399  10.055  -1.073  1.00  3.58           H  
ATOM   1417 1HG1 ILE A  88      -2.929   9.671   0.580  1.00  3.58           H  
ATOM   1418 2HG1 ILE A  88      -4.560   9.596   1.239  1.00  3.58           H  
ATOM   1419 1HG2 ILE A  88      -3.367   9.377  -2.335  1.00  3.58           H  
ATOM   1420 2HG2 ILE A  88      -3.821  11.055  -2.723  1.00  3.58           H  
ATOM   1421 3HG2 ILE A  88      -2.470  10.733  -1.627  1.00  3.58           H  
ATOM   1422 1HD1 ILE A  88      -3.694   7.388   0.692  1.00  3.58           H  
ATOM   1423 2HD1 ILE A  88      -5.092   7.800  -0.335  1.00  3.58           H  
ATOM   1424 3HD1 ILE A  88      -3.457   7.919  -0.984  1.00  3.58           H  
ATOM   1425  N   GLU A  89      -4.256  13.754  -1.624  1.00  3.05           N  
ATOM   1426  CA  GLU A  89      -4.561  14.588  -2.769  1.00  3.05           C  
ATOM   1427  C   GLU A  89      -3.333  14.592  -3.693  1.00  3.05           C  
ATOM   1428  O   GLU A  89      -3.444  14.594  -4.923  1.00  3.05           O  
ATOM   1429  CB  GLU A  89      -4.907  15.992  -2.298  1.00  3.05           C  
ATOM   1430  CG  GLU A  89      -6.082  16.132  -1.319  1.00  3.05           C  
ATOM   1431  CD  GLU A  89      -7.448  15.907  -1.950  1.00  3.05           C  
ATOM   1432  OE1 GLU A  89      -7.548  15.948  -3.150  1.00  3.05           O  
ATOM   1433  OE2 GLU A  89      -8.390  15.723  -1.221  1.00  3.05           O  
ATOM   1434  H   GLU A  89      -3.505  14.054  -1.002  1.00  3.05           H  
ATOM   1435  HA  GLU A  89      -5.406  14.171  -3.312  1.00  3.05           H  
ATOM   1436 1HB  GLU A  89      -4.037  16.478  -1.883  1.00  3.05           H  
ATOM   1437 2HB  GLU A  89      -5.216  16.528  -3.154  1.00  3.05           H  
ATOM   1438 1HG  GLU A  89      -5.948  15.418  -0.501  1.00  3.05           H  
ATOM   1439 2HG  GLU A  89      -6.050  17.134  -0.890  1.00  3.05           H  
ATOM   1440  N   ALA A  90      -2.166  14.505  -3.044  1.00  2.63           N  
ATOM   1441  CA  ALA A  90      -0.812  14.575  -3.593  1.00  2.63           C  
ATOM   1442  C   ALA A  90      -0.605  15.805  -4.463  1.00  2.63           C  
ATOM   1443  O   ALA A  90      -1.455  16.709  -4.498  1.00  2.63           O  
ATOM   1444  CB  ALA A  90      -0.551  13.317  -4.411  1.00  2.63           C  
ATOM   1445  H   ALA A  90      -2.212  14.487  -2.032  1.00  2.63           H  
ATOM   1446  HA  ALA A  90      -0.109  14.625  -2.760  1.00  2.63           H  
ATOM   1447 1HB  ALA A  90       0.445  13.317  -4.807  1.00  2.63           H  
ATOM   1448 2HB  ALA A  90      -0.680  12.443  -3.778  1.00  2.63           H  
ATOM   1449 3HB  ALA A  90      -1.255  13.271  -5.240  1.00  2.63           H  
ATOM   1450  N   VAL A  91       0.502  15.843  -5.188  1.00  2.32           N  
ATOM   1451  CA  VAL A  91       0.728  16.986  -6.040  1.00  2.32           C  
ATOM   1452  C   VAL A  91       1.187  16.565  -7.396  1.00  2.32           C  
ATOM   1453  O   VAL A  91       1.921  15.587  -7.534  1.00  2.32           O  
ATOM   1454  CB  VAL A  91       1.846  17.874  -5.470  1.00  2.32           C  
ATOM   1455  CG1 VAL A  91       1.500  18.343  -4.122  1.00  2.32           C  
ATOM   1456  CG2 VAL A  91       3.127  17.129  -5.437  1.00  2.32           C  
ATOM   1457  H   VAL A  91       1.209  15.113  -5.101  1.00  2.32           H  
ATOM   1458  HA  VAL A  91      -0.194  17.553  -6.148  1.00  2.32           H  
ATOM   1459  HB  VAL A  91       1.958  18.744  -6.116  1.00  2.32           H  
ATOM   1460 1HG1 VAL A  91       2.298  18.983  -3.754  1.00  2.32           H  
ATOM   1461 2HG1 VAL A  91       0.577  18.896  -4.152  1.00  2.32           H  
ATOM   1462 3HG1 VAL A  91       1.394  17.490  -3.464  1.00  2.32           H  
ATOM   1463 1HG2 VAL A  91       3.903  17.774  -5.055  1.00  2.32           H  
ATOM   1464 2HG2 VAL A  91       3.028  16.287  -4.794  1.00  2.32           H  
ATOM   1465 3HG2 VAL A  91       3.384  16.802  -6.441  1.00  2.32           H  
ATOM   1466  N   VAL A  92       0.874  17.376  -8.377  1.00  2.09           N  
ATOM   1467  CA  VAL A  92       1.436  17.171  -9.681  1.00  2.09           C  
ATOM   1468  C   VAL A  92       2.567  18.164  -9.795  1.00  2.09           C  
ATOM   1469  O   VAL A  92       2.414  19.332  -9.448  1.00  2.09           O  
ATOM   1470  CB  VAL A  92       0.400  17.381 -10.794  1.00  2.09           C  
ATOM   1471  CG1 VAL A  92       1.070  17.194 -12.116  1.00  2.09           C  
ATOM   1472  CG2 VAL A  92      -0.731  16.407 -10.616  1.00  2.09           C  
ATOM   1473  H   VAL A  92       0.225  18.148  -8.239  1.00  2.09           H  
ATOM   1474  HA  VAL A  92       1.836  16.161  -9.761  1.00  2.09           H  
ATOM   1475  HB  VAL A  92       0.015  18.390 -10.755  1.00  2.09           H  
ATOM   1476 1HG1 VAL A  92       0.354  17.323 -12.919  1.00  2.09           H  
ATOM   1477 2HG1 VAL A  92       1.867  17.885 -12.243  1.00  2.09           H  
ATOM   1478 3HG1 VAL A  92       1.479  16.213 -12.130  1.00  2.09           H  
ATOM   1479 1HG2 VAL A  92      -1.468  16.549 -11.408  1.00  2.09           H  
ATOM   1480 2HG2 VAL A  92      -0.332  15.408 -10.659  1.00  2.09           H  
ATOM   1481 3HG2 VAL A  92      -1.201  16.575  -9.645  1.00  2.09           H  
ATOM   1482  N   LEU A  93       3.721  17.690 -10.194  1.00  1.93           N  
ATOM   1483  CA  LEU A  93       4.863  18.560 -10.351  1.00  1.93           C  
ATOM   1484  C   LEU A  93       5.021  18.911 -11.816  1.00  1.93           C  
ATOM   1485  O   LEU A  93       5.508  19.984 -12.172  1.00  1.93           O  
ATOM   1486  CB  LEU A  93       6.092  17.893  -9.769  1.00  1.93           C  
ATOM   1487  CG  LEU A  93       5.947  17.568  -8.276  1.00  1.93           C  
ATOM   1488  CD1 LEU A  93       7.192  16.891  -7.782  1.00  1.93           C  
ATOM   1489  CD2 LEU A  93       5.652  18.853  -7.508  1.00  1.93           C  
ATOM   1490  H   LEU A  93       3.792  16.702 -10.422  1.00  1.93           H  
ATOM   1491  HA  LEU A  93       4.682  19.482  -9.799  1.00  1.93           H  
ATOM   1492 1HB  LEU A  93       6.272  16.955 -10.305  1.00  1.93           H  
ATOM   1493 2HB  LEU A  93       6.953  18.543  -9.904  1.00  1.93           H  
ATOM   1494  HG  LEU A  93       5.119  16.868  -8.137  1.00  1.93           H  
ATOM   1495 1HD1 LEU A  93       7.080  16.650  -6.728  1.00  1.93           H  
ATOM   1496 2HD1 LEU A  93       7.357  15.969  -8.351  1.00  1.93           H  
ATOM   1497 3HD1 LEU A  93       8.045  17.554  -7.914  1.00  1.93           H  
ATOM   1498 1HD2 LEU A  93       5.537  18.626  -6.465  1.00  1.93           H  
ATOM   1499 2HD2 LEU A  93       6.474  19.556  -7.638  1.00  1.93           H  
ATOM   1500 3HD2 LEU A  93       4.728  19.302  -7.883  1.00  1.93           H  
ATOM   1501  N   SER A  94       4.568  17.997 -12.665  1.00  1.81           N  
ATOM   1502  CA  SER A  94       4.649  18.180 -14.107  1.00  1.81           C  
ATOM   1503  C   SER A  94       3.607  17.341 -14.824  1.00  1.81           C  
ATOM   1504  O   SER A  94       3.277  16.240 -14.391  1.00  1.81           O  
ATOM   1505  CB  SER A  94       6.026  17.825 -14.623  1.00  1.81           C  
ATOM   1506  OG  SER A  94       6.087  17.990 -16.009  1.00  1.81           O  
ATOM   1507  H   SER A  94       4.195  17.131 -12.278  1.00  1.81           H  
ATOM   1508  HA  SER A  94       4.462  19.226 -14.336  1.00  1.81           H  
ATOM   1509 1HB  SER A  94       6.773  18.456 -14.142  1.00  1.81           H  
ATOM   1510 2HB  SER A  94       6.258  16.794 -14.368  1.00  1.81           H  
ATOM   1511  HG  SER A  94       5.409  17.406 -16.371  1.00  1.81           H  
ATOM   1512  N   ALA A  95       3.107  17.835 -15.952  1.00  1.75           N  
ATOM   1513  CA  ALA A  95       2.201  17.022 -16.757  1.00  1.75           C  
ATOM   1514  C   ALA A  95       2.361  17.337 -18.236  1.00  1.75           C  
ATOM   1515  O   ALA A  95       2.413  18.497 -18.640  1.00  1.75           O  
ATOM   1516  CB  ALA A  95       0.741  17.239 -16.345  1.00  1.75           C  
ATOM   1517  H   ALA A  95       3.380  18.757 -16.269  1.00  1.75           H  
ATOM   1518  HA  ALA A  95       2.460  15.982 -16.609  1.00  1.75           H  
ATOM   1519 1HB  ALA A  95       0.099  16.602 -16.956  1.00  1.75           H  
ATOM   1520 2HB  ALA A  95       0.617  16.980 -15.299  1.00  1.75           H  
ATOM   1521 3HB  ALA A  95       0.465  18.283 -16.497  1.00  1.75           H  
ATOM   1522  N   THR A  96       2.386  16.283 -19.041  1.00  1.77           N  
ATOM   1523  CA  THR A  96       2.453  16.415 -20.482  1.00  1.77           C  
ATOM   1524  C   THR A  96       1.209  15.851 -21.119  1.00  1.77           C  
ATOM   1525  O   THR A  96       0.881  14.659 -20.961  1.00  1.77           O  
ATOM   1526  CB  THR A  96       3.680  15.713 -21.076  1.00  1.77           C  
ATOM   1527  OG1 THR A  96       4.877  16.290 -20.539  1.00  1.77           O  
ATOM   1528  CG2 THR A  96       3.672  15.861 -22.598  1.00  1.77           C  
ATOM   1529  H   THR A  96       2.370  15.355 -18.626  1.00  1.77           H  
ATOM   1530  HA  THR A  96       2.513  17.470 -20.735  1.00  1.77           H  
ATOM   1531  HB  THR A  96       3.653  14.653 -20.818  1.00  1.77           H  
ATOM   1532  HG1 THR A  96       5.638  15.905 -20.976  1.00  1.77           H  
ATOM   1533 1HG2 THR A  96       4.543  15.358 -23.016  1.00  1.77           H  
ATOM   1534 2HG2 THR A  96       2.767  15.411 -23.008  1.00  1.77           H  
ATOM   1535 3HG2 THR A  96       3.700  16.917 -22.862  1.00  1.77           H  
ATOM   1536  N   VAL A  97       0.531  16.723 -21.849  1.00  1.88           N  
ATOM   1537  CA  VAL A  97      -0.705  16.392 -22.509  1.00  1.88           C  
ATOM   1538  C   VAL A  97      -0.527  16.696 -23.988  1.00  1.88           C  
ATOM   1539  O   VAL A  97      -0.028  17.767 -24.339  1.00  1.88           O  
ATOM   1540  CB  VAL A  97      -1.844  17.248 -21.947  1.00  1.88           C  
ATOM   1541  CG1 VAL A  97      -3.147  16.829 -22.588  1.00  1.88           C  
ATOM   1542  CG2 VAL A  97      -1.860  17.176 -20.424  1.00  1.88           C  
ATOM   1543  H   VAL A  97       0.887  17.666 -21.925  1.00  1.88           H  
ATOM   1544  HA  VAL A  97      -0.916  15.340 -22.380  1.00  1.88           H  
ATOM   1545  HB  VAL A  97      -1.673  18.260 -22.232  1.00  1.88           H  
ATOM   1546 1HG1 VAL A  97      -3.945  17.447 -22.223  1.00  1.88           H  
ATOM   1547 2HG1 VAL A  97      -3.066  16.932 -23.660  1.00  1.88           H  
ATOM   1548 3HG1 VAL A  97      -3.357  15.797 -22.338  1.00  1.88           H  
ATOM   1549 1HG2 VAL A  97      -2.654  17.810 -20.042  1.00  1.88           H  
ATOM   1550 2HG2 VAL A  97      -2.018  16.165 -20.117  1.00  1.88           H  
ATOM   1551 3HG2 VAL A  97      -0.907  17.527 -20.030  1.00  1.88           H  
ATOM   1552  N   LYS A  98      -0.905  15.771 -24.853  1.00  2.08           N  
ATOM   1553  CA  LYS A  98      -0.726  16.001 -26.274  1.00  2.08           C  
ATOM   1554  C   LYS A  98      -2.059  16.084 -27.014  1.00  2.08           C  
ATOM   1555  O   LYS A  98      -3.010  15.395 -26.657  1.00  2.08           O  
ATOM   1556  CB  LYS A  98       0.147  14.889 -26.858  1.00  2.08           C  
ATOM   1557  CG  LYS A  98       1.576  14.877 -26.333  1.00  2.08           C  
ATOM   1558  CD  LYS A  98       2.413  13.848 -27.073  1.00  2.08           C  
ATOM   1559  CE  LYS A  98       3.838  13.789 -26.540  1.00  2.08           C  
ATOM   1560  NZ  LYS A  98       4.659  12.790 -27.282  1.00  2.08           N  
ATOM   1561  H   LYS A  98      -1.319  14.908 -24.502  1.00  2.08           H  
ATOM   1562  HA  LYS A  98      -0.191  16.936 -26.382  1.00  2.08           H  
ATOM   1563 1HB  LYS A  98      -0.289  13.921 -26.600  1.00  2.08           H  
ATOM   1564 2HB  LYS A  98       0.174  14.943 -27.946  1.00  2.08           H  
ATOM   1565 1HG  LYS A  98       2.020  15.865 -26.457  1.00  2.08           H  
ATOM   1566 2HG  LYS A  98       1.571  14.629 -25.270  1.00  2.08           H  
ATOM   1567 1HD  LYS A  98       1.951  12.865 -26.992  1.00  2.08           H  
ATOM   1568 2HD  LYS A  98       2.446  14.112 -28.131  1.00  2.08           H  
ATOM   1569 1HE  LYS A  98       4.299  14.770 -26.640  1.00  2.08           H  
ATOM   1570 2HE  LYS A  98       3.814  13.515 -25.483  1.00  2.08           H  
ATOM   1571 1HZ  LYS A  98       5.596  12.772 -26.906  1.00  2.08           H  
ATOM   1572 2HZ  LYS A  98       4.237  11.876 -27.184  1.00  2.08           H  
ATOM   1573 3HZ  LYS A  98       4.691  13.042 -28.261  1.00  2.08           H  
ATOM   1574  N   PRO A  99      -2.162  16.871 -28.098  1.00  2.39           N  
ATOM   1575  CA  PRO A  99      -3.350  17.031 -28.929  1.00  2.39           C  
ATOM   1576  C   PRO A  99      -3.557  15.860 -29.882  1.00  2.39           C  
ATOM   1577  O   PRO A  99      -3.425  16.016 -31.099  1.00  2.39           O  
ATOM   1578  CB  PRO A  99      -3.040  18.322 -29.686  1.00  2.39           C  
ATOM   1579  CG  PRO A  99      -1.532  18.317 -29.831  1.00  2.39           C  
ATOM   1580  CD  PRO A  99      -1.019  17.715 -28.529  1.00  2.39           C  
ATOM   1581  HA  PRO A  99      -4.231  17.160 -28.283  1.00  2.39           H  
ATOM   1582 1HB  PRO A  99      -3.562  18.317 -30.654  1.00  2.39           H  
ATOM   1583 2HB  PRO A  99      -3.417  19.186 -29.122  1.00  2.39           H  
ATOM   1584 1HG  PRO A  99      -1.244  17.721 -30.711  1.00  2.39           H  
ATOM   1585 2HG  PRO A  99      -1.163  19.339 -30.005  1.00  2.39           H  
ATOM   1586 1HD  PRO A  99      -0.123  17.116 -28.735  1.00  2.39           H  
ATOM   1587 2HD  PRO A  99      -0.832  18.524 -27.802  1.00  2.39           H  
ATOM   1588  N   GLU A 100      -3.836  14.702 -29.301  1.00  2.78           N  
ATOM   1589  CA  GLU A 100      -4.013  13.451 -30.019  1.00  2.78           C  
ATOM   1590  C   GLU A 100      -5.477  13.244 -30.419  1.00  2.78           C  
ATOM   1591  O   GLU A 100      -5.860  13.498 -31.561  1.00  2.78           O  
ATOM   1592  OXT GLU A 100      -6.206  12.592 -29.674  1.00  2.78           O  
ATOM   1593  CB  GLU A 100      -3.552  12.292 -29.131  1.00  2.78           C  
ATOM   1594  CG  GLU A 100      -2.077  12.350 -28.711  1.00  2.78           C  
ATOM   1595  CD  GLU A 100      -1.079  12.114 -29.822  1.00  2.78           C  
ATOM   1596  OE1 GLU A 100      -1.454  11.607 -30.852  1.00  2.78           O  
ATOM   1597  OE2 GLU A 100       0.071  12.442 -29.627  1.00  2.78           O  
ATOM   1598  H   GLU A 100      -3.903  14.708 -28.286  1.00  2.78           H  
ATOM   1599  HA  GLU A 100      -3.406  13.479 -30.924  1.00  2.78           H  
ATOM   1600 1HB  GLU A 100      -4.149  12.282 -28.216  1.00  2.78           H  
ATOM   1601 2HB  GLU A 100      -3.720  11.345 -29.643  1.00  2.78           H  
ATOM   1602 1HG  GLU A 100      -1.899  13.331 -28.292  1.00  2.78           H  
ATOM   1603 2HG  GLU A 100      -1.912  11.617 -27.920  1.00  2.78           H  
TER    1604
ENDMDL

