REMARK ID 279089 MODEL 1 2022-04-16_00000283_1_19
PFRMAT TS
TARGET 2022-04-16_00000283_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.425  -1.117  -0.709  1.00  4.35           N  
ATOM      2  CA  MET A   1       1.860  -0.921  -0.867  1.00  4.35           C  
ATOM      3  C   MET A   1       2.159   0.573  -0.848  1.00  4.35           C  
ATOM      4  O   MET A   1       1.409   1.370  -1.411  1.00  4.35           O  
ATOM      5  CB  MET A   1       2.307  -1.597  -2.162  1.00  4.35           C  
ATOM      6  CG  MET A   1       2.117  -3.121  -2.128  1.00  4.35           C  
ATOM      7  SD  MET A   1       2.510  -3.957  -3.676  1.00  4.35           S  
ATOM      8  CE  MET A   1       2.295  -5.665  -3.175  1.00  4.35           C  
ATOM      9 1H   MET A   1       0.202  -2.096  -0.817  1.00  4.35           H  
ATOM     10 2H   MET A   1       0.144  -0.804   0.209  1.00  4.35           H  
ATOM     11 3H   MET A   1      -0.064  -0.581  -1.411  1.00  4.35           H  
ATOM     12  HA  MET A   1       2.377  -1.379  -0.025  1.00  4.35           H  
ATOM     13 1HB  MET A   1       1.743  -1.197  -3.001  1.00  4.35           H  
ATOM     14 2HB  MET A   1       3.358  -1.390  -2.343  1.00  4.35           H  
ATOM     15 1HG  MET A   1       2.749  -3.539  -1.346  1.00  4.35           H  
ATOM     16 2HG  MET A   1       1.081  -3.344  -1.876  1.00  4.35           H  
ATOM     17 1HE  MET A   1       2.488  -6.315  -4.010  1.00  4.35           H  
ATOM     18 2HE  MET A   1       2.987  -5.900  -2.368  1.00  4.35           H  
ATOM     19 3HE  MET A   1       1.273  -5.817  -2.831  1.00  4.35           H  
ATOM     20  N   SER A   2       3.233   0.957  -0.171  1.00  3.61           N  
ATOM     21  CA  SER A   2       3.575   2.373  -0.032  1.00  3.61           C  
ATOM     22  C   SER A   2       3.934   3.082  -1.327  1.00  3.61           C  
ATOM     23  O   SER A   2       4.665   2.560  -2.165  1.00  3.61           O  
ATOM     24  CB  SER A   2       4.718   2.563   0.940  1.00  3.61           C  
ATOM     25  OG  SER A   2       5.095   3.922   0.988  1.00  3.61           O  
ATOM     26  H   SER A   2       3.826   0.266   0.268  1.00  3.61           H  
ATOM     27  HA  SER A   2       2.702   2.879   0.383  1.00  3.61           H  
ATOM     28 1HB  SER A   2       4.408   2.235   1.931  1.00  3.61           H  
ATOM     29 2HB  SER A   2       5.565   1.953   0.643  1.00  3.61           H  
ATOM     30  HG  SER A   2       5.702   4.007   1.738  1.00  3.61           H  
ATOM     31  N   LYS A   3       3.497   4.335  -1.431  1.00  2.81           N  
ATOM     32  CA  LYS A   3       3.819   5.221  -2.553  1.00  2.81           C  
ATOM     33  C   LYS A   3       5.321   5.482  -2.666  1.00  2.81           C  
ATOM     34  O   LYS A   3       5.839   5.823  -3.732  1.00  2.81           O  
ATOM     35  CB  LYS A   3       3.109   6.567  -2.369  1.00  2.81           C  
ATOM     36  CG  LYS A   3       3.666   7.397  -1.179  1.00  2.81           C  
ATOM     37  CD  LYS A   3       2.954   8.723  -0.988  1.00  2.81           C  
ATOM     38  CE  LYS A   3       3.443   9.451   0.292  1.00  2.81           C  
ATOM     39  NZ  LYS A   3       4.901   9.849   0.239  1.00  2.81           N  
ATOM     40  H   LYS A   3       2.905   4.689  -0.695  1.00  2.81           H  
ATOM     41  HA  LYS A   3       3.483   4.750  -3.477  1.00  2.81           H  
ATOM     42 1HB  LYS A   3       3.218   7.164  -3.274  1.00  2.81           H  
ATOM     43 2HB  LYS A   3       2.046   6.403  -2.204  1.00  2.81           H  
ATOM     44 1HG  LYS A   3       3.613   6.817  -0.257  1.00  2.81           H  
ATOM     45 2HG  LYS A   3       4.709   7.628  -1.372  1.00  2.81           H  
ATOM     46 1HD  LYS A   3       3.145   9.361  -1.851  1.00  2.81           H  
ATOM     47 2HD  LYS A   3       1.882   8.554  -0.911  1.00  2.81           H  
ATOM     48 1HE  LYS A   3       2.842  10.348   0.427  1.00  2.81           H  
ATOM     49 2HE  LYS A   3       3.294   8.794   1.149  1.00  2.81           H  
ATOM     50 1HZ  LYS A   3       5.151  10.317   1.092  1.00  2.81           H  
ATOM     51 2HZ  LYS A   3       5.524   9.023   0.134  1.00  2.81           H  
ATOM     52 3HZ  LYS A   3       5.058  10.464  -0.536  1.00  2.81           H  
ATOM     53  N   ASP A   4       6.040   5.282  -1.566  1.00  2.10           N  
ATOM     54  CA  ASP A   4       7.461   5.563  -1.521  1.00  2.10           C  
ATOM     55  C   ASP A   4       8.246   4.524  -2.305  1.00  2.10           C  
ATOM     56  O   ASP A   4       9.398   4.741  -2.665  1.00  2.10           O  
ATOM     57  CB  ASP A   4       7.918   5.657  -0.068  1.00  2.10           C  
ATOM     58  CG  ASP A   4       7.300   6.914   0.622  1.00  2.10           C  
ATOM     59  OD1 ASP A   4       6.798   7.777  -0.092  1.00  2.10           O  
ATOM     60  OD2 ASP A   4       7.303   6.993   1.822  1.00  2.10           O  
ATOM     61  H   ASP A   4       5.587   4.930  -0.724  1.00  2.10           H  
ATOM     62  HA  ASP A   4       7.633   6.533  -1.986  1.00  2.10           H  
ATOM     63 1HB  ASP A   4       7.622   4.759   0.470  1.00  2.10           H  
ATOM     64 2HB  ASP A   4       9.013   5.718  -0.026  1.00  2.10           H  
ATOM     65  N   LEU A   5       7.595   3.408  -2.625  1.00  1.57           N  
ATOM     66  CA  LEU A   5       8.229   2.342  -3.368  1.00  1.57           C  
ATOM     67  C   LEU A   5       8.208   2.632  -4.867  1.00  1.57           C  
ATOM     68  O   LEU A   5       8.775   1.874  -5.646  1.00  1.57           O  
ATOM     69  CB  LEU A   5       7.460   1.041  -3.144  1.00  1.57           C  
ATOM     70  CG  LEU A   5       7.414   0.489  -1.732  1.00  1.57           C  
ATOM     71  CD1 LEU A   5       6.448  -0.672  -1.706  1.00  1.57           C  
ATOM     72  CD2 LEU A   5       8.788   0.041  -1.309  1.00  1.57           C  
ATOM     73  H   LEU A   5       6.621   3.276  -2.348  1.00  1.57           H  
ATOM     74  HA  LEU A   5       9.262   2.242  -3.033  1.00  1.57           H  
ATOM     75 1HB  LEU A   5       6.431   1.208  -3.450  1.00  1.57           H  
ATOM     76 2HB  LEU A   5       7.888   0.272  -3.783  1.00  1.57           H  
ATOM     77  HG  LEU A   5       7.055   1.259  -1.055  1.00  1.57           H  
ATOM     78 1HD1 LEU A   5       6.393  -1.066  -0.716  1.00  1.57           H  
ATOM     79 2HD1 LEU A   5       5.465  -0.319  -2.016  1.00  1.57           H  
ATOM     80 3HD1 LEU A   5       6.791  -1.444  -2.385  1.00  1.57           H  
ATOM     81 1HD2 LEU A   5       8.738  -0.352  -0.296  1.00  1.57           H  
ATOM     82 2HD2 LEU A   5       9.150  -0.737  -1.984  1.00  1.57           H  
ATOM     83 3HD2 LEU A   5       9.466   0.894  -1.339  1.00  1.57           H  
ATOM     84  N   ASN A   6       7.535   3.708  -5.294  1.00  1.20           N  
ATOM     85  CA  ASN A   6       7.421   3.996  -6.723  1.00  1.20           C  
ATOM     86  C   ASN A   6       8.757   4.301  -7.393  1.00  1.20           C  
ATOM     87  O   ASN A   6       8.918   4.047  -8.589  1.00  1.20           O  
ATOM     88  CB  ASN A   6       6.464   5.141  -6.954  1.00  1.20           C  
ATOM     89  CG  ASN A   6       5.012   4.747  -6.740  1.00  1.20           C  
ATOM     90  OD1 ASN A   6       4.644   3.566  -6.811  1.00  1.20           O  
ATOM     91  ND2 ASN A   6       4.180   5.725  -6.485  1.00  1.20           N  
ATOM     92  H   ASN A   6       7.080   4.341  -4.632  1.00  1.20           H  
ATOM     93  HA  ASN A   6       7.016   3.110  -7.213  1.00  1.20           H  
ATOM     94 1HB  ASN A   6       6.711   5.957  -6.271  1.00  1.20           H  
ATOM     95 2HB  ASN A   6       6.585   5.515  -7.969  1.00  1.20           H  
ATOM     96 1HD2 ASN A   6       3.212   5.533  -6.335  1.00  1.20           H  
ATOM     97 2HD2 ASN A   6       4.518   6.664  -6.432  1.00  1.20           H  
ATOM     98  N   ARG A   7       9.703   4.858  -6.644  1.00  0.98           N  
ATOM     99  CA  ARG A   7      11.011   5.202  -7.190  1.00  0.98           C  
ATOM    100  C   ARG A   7      12.052   4.451  -6.383  1.00  0.98           C  
ATOM    101  O   ARG A   7      11.922   4.305  -5.169  1.00  0.98           O  
ATOM    102  CB  ARG A   7      11.255   6.706  -7.119  1.00  0.98           C  
ATOM    103  CG  ARG A   7      10.260   7.569  -7.935  1.00  0.98           C  
ATOM    104  CD  ARG A   7      10.446   9.047  -7.679  1.00  0.98           C  
ATOM    105  NE  ARG A   7      11.663   9.597  -8.259  1.00  0.98           N  
ATOM    106  CZ  ARG A   7      11.770  10.129  -9.500  1.00  0.98           C  
ATOM    107  NH1 ARG A   7      10.712  10.190 -10.286  1.00  0.98           N  
ATOM    108  NH2 ARG A   7      12.936  10.603  -9.927  1.00  0.98           N  
ATOM    109  H   ARG A   7       9.512   5.032  -5.665  1.00  0.98           H  
ATOM    110  HA  ARG A   7      11.077   4.878  -8.228  1.00  0.98           H  
ATOM    111 1HB  ARG A   7      11.217   7.034  -6.083  1.00  0.98           H  
ATOM    112 2HB  ARG A   7      12.260   6.921  -7.493  1.00  0.98           H  
ATOM    113 1HG  ARG A   7      10.413   7.378  -8.998  1.00  0.98           H  
ATOM    114 2HG  ARG A   7       9.240   7.305  -7.662  1.00  0.98           H  
ATOM    115 1HD  ARG A   7       9.599   9.590  -8.094  1.00  0.98           H  
ATOM    116 2HD  ARG A   7      10.487   9.216  -6.604  1.00  0.98           H  
ATOM    117  HE  ARG A   7      12.516   9.548  -7.689  1.00  0.98           H  
ATOM    118 1HH1 ARG A   7       9.824   9.835  -9.963  1.00  0.98           H  
ATOM    119 2HH1 ARG A   7      10.792  10.592 -11.209  1.00  0.98           H  
ATOM    120 1HH2 ARG A   7      13.770  10.566  -9.313  1.00  0.98           H  
ATOM    121 2HH2 ARG A   7      13.014  10.999 -10.846  1.00  0.98           H  
ATOM    122  N   VAL A   8      13.086   3.975  -7.053  1.00  0.86           N  
ATOM    123  CA  VAL A   8      14.121   3.203  -6.401  1.00  0.86           C  
ATOM    124  C   VAL A   8      15.512   3.791  -6.563  1.00  0.86           C  
ATOM    125  O   VAL A   8      16.004   3.964  -7.680  1.00  0.86           O  
ATOM    126  CB  VAL A   8      14.106   1.802  -7.015  1.00  0.86           C  
ATOM    127  CG1 VAL A   8      15.160   0.956  -6.419  1.00  0.86           C  
ATOM    128  CG2 VAL A   8      12.702   1.175  -6.832  1.00  0.86           C  
ATOM    129  H   VAL A   8      13.145   4.125  -8.053  1.00  0.86           H  
ATOM    130  HA  VAL A   8      13.891   3.139  -5.336  1.00  0.86           H  
ATOM    131  HB  VAL A   8      14.325   1.893  -8.078  1.00  0.86           H  
ATOM    132 1HG1 VAL A   8      15.144  -0.006  -6.887  1.00  0.86           H  
ATOM    133 2HG1 VAL A   8      16.132   1.413  -6.563  1.00  0.86           H  
ATOM    134 3HG1 VAL A   8      14.959   0.852  -5.390  1.00  0.86           H  
ATOM    135 1HG2 VAL A   8      12.670   0.192  -7.284  1.00  0.86           H  
ATOM    136 2HG2 VAL A   8      12.478   1.091  -5.769  1.00  0.86           H  
ATOM    137 3HG2 VAL A   8      11.953   1.803  -7.307  1.00  0.86           H  
ATOM    138  N   GLN A   9      16.163   4.089  -5.449  1.00  0.81           N  
ATOM    139  CA  GLN A   9      17.518   4.616  -5.528  1.00  0.81           C  
ATOM    140  C   GLN A   9      18.486   3.461  -5.400  1.00  0.81           C  
ATOM    141  O   GLN A   9      18.290   2.611  -4.534  1.00  0.81           O  
ATOM    142  CB  GLN A   9      17.772   5.636  -4.419  1.00  0.81           C  
ATOM    143  CG  GLN A   9      16.927   6.895  -4.508  1.00  0.81           C  
ATOM    144  CD  GLN A   9      17.205   7.850  -3.356  1.00  0.81           C  
ATOM    145  OE1 GLN A   9      16.958   7.527  -2.189  1.00  0.81           O  
ATOM    146  NE2 GLN A   9      17.720   9.031  -3.678  1.00  0.81           N  
ATOM    147  H   GLN A   9      15.719   3.946  -4.551  1.00  0.81           H  
ATOM    148  HA  GLN A   9      17.676   5.090  -6.494  1.00  0.81           H  
ATOM    149 1HB  GLN A   9      17.595   5.172  -3.448  1.00  0.81           H  
ATOM    150 2HB  GLN A   9      18.824   5.939  -4.446  1.00  0.81           H  
ATOM    151 1HG  GLN A   9      17.165   7.408  -5.443  1.00  0.81           H  
ATOM    152 2HG  GLN A   9      15.870   6.626  -4.491  1.00  0.81           H  
ATOM    153 1HE2 GLN A   9      17.926   9.701  -2.964  1.00  0.81           H  
ATOM    154 2HE2 GLN A   9      17.900   9.250  -4.639  1.00  0.81           H  
ATOM    155  N   ILE A  10      19.519   3.432  -6.232  1.00  0.79           N  
ATOM    156  CA  ILE A  10      20.534   2.393  -6.154  1.00  0.79           C  
ATOM    157  C   ILE A  10      21.908   3.000  -5.983  1.00  0.79           C  
ATOM    158  O   ILE A  10      22.315   3.834  -6.782  1.00  0.79           O  
ATOM    159  CB  ILE A  10      20.476   1.443  -7.372  1.00  0.79           C  
ATOM    160  CG1 ILE A  10      19.071   0.722  -7.445  1.00  0.79           C  
ATOM    161  CG2 ILE A  10      21.562   0.451  -7.310  1.00  0.79           C  
ATOM    162  CD1 ILE A  10      18.870  -0.204  -8.657  1.00  0.79           C  
ATOM    163  H   ILE A  10      19.609   4.148  -6.955  1.00  0.79           H  
ATOM    164  HA  ILE A  10      20.366   1.808  -5.276  1.00  0.79           H  
ATOM    165  HB  ILE A  10      20.587   2.032  -8.277  1.00  0.79           H  
ATOM    166 1HG1 ILE A  10      18.926   0.141  -6.536  1.00  0.79           H  
ATOM    167 2HG1 ILE A  10      18.300   1.486  -7.496  1.00  0.79           H  
ATOM    168 1HG2 ILE A  10      21.508  -0.190  -8.185  1.00  0.79           H  
ATOM    169 2HG2 ILE A  10      22.523   0.966  -7.295  1.00  0.79           H  
ATOM    170 3HG2 ILE A  10      21.450  -0.145  -6.403  1.00  0.79           H  
ATOM    171 1HD1 ILE A  10      17.872  -0.637  -8.621  1.00  0.79           H  
ATOM    172 2HD1 ILE A  10      18.979   0.343  -9.569  1.00  0.79           H  
ATOM    173 3HD1 ILE A  10      19.610  -1.003  -8.630  1.00  0.79           H  
ATOM    174  N   ASP A  11      22.635   2.570  -4.959  1.00  0.79           N  
ATOM    175  CA  ASP A  11      23.933   3.168  -4.696  1.00  0.79           C  
ATOM    176  C   ASP A  11      24.906   3.073  -5.860  1.00  0.79           C  
ATOM    177  O   ASP A  11      24.845   2.136  -6.661  1.00  0.79           O  
ATOM    178  CB  ASP A  11      24.587   2.563  -3.459  1.00  0.79           C  
ATOM    179  CG  ASP A  11      24.866   1.063  -3.514  1.00  0.79           C  
ATOM    180  OD1 ASP A  11      23.994   0.291  -3.150  1.00  0.79           O  
ATOM    181  OD2 ASP A  11      25.937   0.693  -3.964  1.00  0.79           O  
ATOM    182  H   ASP A  11      22.261   1.869  -4.333  1.00  0.79           H  
ATOM    183  HA  ASP A  11      23.762   4.220  -4.484  1.00  0.79           H  
ATOM    184 1HB  ASP A  11      25.526   3.083  -3.268  1.00  0.79           H  
ATOM    185 2HB  ASP A  11      23.960   2.737  -2.623  1.00  0.79           H  
ATOM    186  N   GLU A  12      25.844   4.024  -5.899  1.00  0.80           N  
ATOM    187  CA  GLU A  12      26.898   4.108  -6.904  1.00  0.80           C  
ATOM    188  C   GLU A  12      27.703   2.811  -7.080  1.00  0.80           C  
ATOM    189  O   GLU A  12      27.998   2.417  -8.209  1.00  0.80           O  
ATOM    190  CB  GLU A  12      27.853   5.252  -6.535  1.00  0.80           C  
ATOM    191  CG  GLU A  12      28.936   5.524  -7.556  1.00  0.80           C  
ATOM    192  CD  GLU A  12      29.870   6.687  -7.193  1.00  0.80           C  
ATOM    193  OE1 GLU A  12      29.749   7.206  -6.111  1.00  0.80           O  
ATOM    194  OE2 GLU A  12      30.680   7.072  -8.022  1.00  0.80           O  
ATOM    195  H   GLU A  12      25.766   4.780  -5.223  1.00  0.80           H  
ATOM    196  HA  GLU A  12      26.429   4.351  -7.855  1.00  0.80           H  
ATOM    197 1HB  GLU A  12      27.280   6.171  -6.393  1.00  0.80           H  
ATOM    198 2HB  GLU A  12      28.340   5.022  -5.587  1.00  0.80           H  
ATOM    199 1HG  GLU A  12      29.524   4.619  -7.633  1.00  0.80           H  
ATOM    200 2HG  GLU A  12      28.473   5.714  -8.523  1.00  0.80           H  
ATOM    201  N   SER A  13      28.051   2.122  -5.986  1.00  0.81           N  
ATOM    202  CA  SER A  13      28.840   0.898  -6.145  1.00  0.81           C  
ATOM    203  C   SER A  13      28.040  -0.151  -6.909  1.00  0.81           C  
ATOM    204  O   SER A  13      28.533  -0.752  -7.871  1.00  0.81           O  
ATOM    205  CB  SER A  13      29.249   0.349  -4.793  1.00  0.81           C  
ATOM    206  OG  SER A  13      30.139   1.215  -4.136  1.00  0.81           O  
ATOM    207  H   SER A  13      27.765   2.436  -5.067  1.00  0.81           H  
ATOM    208  HA  SER A  13      29.736   1.136  -6.720  1.00  0.81           H  
ATOM    209 1HB  SER A  13      28.360   0.204  -4.180  1.00  0.81           H  
ATOM    210 2HB  SER A  13      29.714  -0.625  -4.925  1.00  0.81           H  
ATOM    211  HG  SER A  13      30.315   0.811  -3.282  1.00  0.81           H  
ATOM    212  N   VAL A  14      26.777  -0.312  -6.529  1.00  0.81           N  
ATOM    213  CA  VAL A  14      25.878  -1.224  -7.218  1.00  0.81           C  
ATOM    214  C   VAL A  14      25.604  -0.783  -8.639  1.00  0.81           C  
ATOM    215  O   VAL A  14      25.554  -1.617  -9.542  1.00  0.81           O  
ATOM    216  CB  VAL A  14      24.569  -1.385  -6.468  1.00  0.81           C  
ATOM    217  CG1 VAL A  14      23.623  -2.112  -7.286  1.00  0.81           C  
ATOM    218  CG2 VAL A  14      24.800  -2.179  -5.257  1.00  0.81           C  
ATOM    219  H   VAL A  14      26.431   0.196  -5.703  1.00  0.81           H  
ATOM    220  HA  VAL A  14      26.355  -2.201  -7.249  1.00  0.81           H  
ATOM    221  HB  VAL A  14      24.171  -0.402  -6.214  1.00  0.81           H  
ATOM    222 1HG1 VAL A  14      22.698  -2.234  -6.733  1.00  0.81           H  
ATOM    223 2HG1 VAL A  14      23.437  -1.573  -8.212  1.00  0.81           H  
ATOM    224 3HG1 VAL A  14      24.045  -3.063  -7.499  1.00  0.81           H  
ATOM    225 1HG2 VAL A  14      23.859  -2.280  -4.738  1.00  0.81           H  
ATOM    226 2HG2 VAL A  14      25.189  -3.162  -5.521  1.00  0.81           H  
ATOM    227 3HG2 VAL A  14      25.517  -1.660  -4.623  1.00  0.81           H  
ATOM    228  N   SER A  15      25.417   0.524  -8.841  1.00  0.81           N  
ATOM    229  CA  SER A  15      25.129   1.065 -10.159  1.00  0.81           C  
ATOM    230  C   SER A  15      26.275   0.678 -11.107  1.00  0.81           C  
ATOM    231  O   SER A  15      26.040   0.265 -12.250  1.00  0.81           O  
ATOM    232  CB  SER A  15      24.994   2.591 -10.077  1.00  0.81           C  
ATOM    233  OG  SER A  15      23.888   2.995  -9.248  1.00  0.81           O  
ATOM    234  H   SER A  15      25.457   1.154  -8.044  1.00  0.81           H  
ATOM    235  HA  SER A  15      24.200   0.633 -10.527  1.00  0.81           H  
ATOM    236 1HB  SER A  15      25.913   3.005  -9.688  1.00  0.81           H  
ATOM    237 2HB  SER A  15      24.861   2.993 -11.078  1.00  0.81           H  
ATOM    238  HG  SER A  15      24.059   2.571  -8.371  1.00  0.81           H  
ATOM    239  N   TYR A  16      27.520   0.772 -10.619  1.00  0.80           N  
ATOM    240  CA  TYR A  16      28.680   0.381 -11.415  1.00  0.80           C  
ATOM    241  C   TYR A  16      28.698  -1.120 -11.679  1.00  0.80           C  
ATOM    242  O   TYR A  16      29.016  -1.561 -12.788  1.00  0.80           O  
ATOM    243  CB  TYR A  16      29.970   0.804 -10.727  1.00  0.80           C  
ATOM    244  CG  TYR A  16      30.159   2.279 -10.725  1.00  0.80           C  
ATOM    245  CD1 TYR A  16      31.018   2.855  -9.819  1.00  0.80           C  
ATOM    246  CD2 TYR A  16      29.450   3.069 -11.620  1.00  0.80           C  
ATOM    247  CE1 TYR A  16      31.180   4.215  -9.806  1.00  0.80           C  
ATOM    248  CE2 TYR A  16      29.610   4.433 -11.604  1.00  0.80           C  
ATOM    249  CZ  TYR A  16      30.471   5.006 -10.698  1.00  0.80           C  
ATOM    250  OH  TYR A  16      30.626   6.371 -10.659  1.00  0.80           O  
ATOM    251  H   TYR A  16      27.665   1.149  -9.680  1.00  0.80           H  
ATOM    252  HA  TYR A  16      28.621   0.884 -12.378  1.00  0.80           H  
ATOM    253 1HB  TYR A  16      29.959   0.461  -9.691  1.00  0.80           H  
ATOM    254 2HB  TYR A  16      30.821   0.344 -11.223  1.00  0.80           H  
ATOM    255  HD1 TYR A  16      31.563   2.231  -9.112  1.00  0.80           H  
ATOM    256  HD2 TYR A  16      28.765   2.610 -12.332  1.00  0.80           H  
ATOM    257  HE1 TYR A  16      31.856   4.679  -9.085  1.00  0.80           H  
ATOM    258  HE2 TYR A  16      29.053   5.058 -12.300  1.00  0.80           H  
ATOM    259  HH  TYR A  16      30.790   6.643  -9.724  1.00  0.80           H  
ATOM    260  N   LYS A  17      28.340  -1.922 -10.674  1.00  0.80           N  
ATOM    261  CA  LYS A  17      28.321  -3.365 -10.869  1.00  0.80           C  
ATOM    262  C   LYS A  17      27.276  -3.733 -11.912  1.00  0.80           C  
ATOM    263  O   LYS A  17      27.521  -4.589 -12.765  1.00  0.80           O  
ATOM    264  CB  LYS A  17      28.092  -4.075  -9.541  1.00  0.80           C  
ATOM    265  CG  LYS A  17      29.305  -3.950  -8.640  1.00  0.80           C  
ATOM    266  CD  LYS A  17      29.142  -4.590  -7.285  1.00  0.80           C  
ATOM    267  CE  LYS A  17      30.408  -4.335  -6.460  1.00  0.80           C  
ATOM    268  NZ  LYS A  17      30.346  -4.937  -5.122  1.00  0.80           N  
ATOM    269  H   LYS A  17      28.116  -1.524  -9.760  1.00  0.80           H  
ATOM    270  HA  LYS A  17      29.293  -3.673 -11.251  1.00  0.80           H  
ATOM    271 1HB  LYS A  17      27.234  -3.641  -9.035  1.00  0.80           H  
ATOM    272 2HB  LYS A  17      27.885  -5.132  -9.712  1.00  0.80           H  
ATOM    273 1HG  LYS A  17      30.154  -4.417  -9.138  1.00  0.80           H  
ATOM    274 2HG  LYS A  17      29.537  -2.900  -8.505  1.00  0.80           H  
ATOM    275 1HD  LYS A  17      28.280  -4.158  -6.771  1.00  0.80           H  
ATOM    276 2HD  LYS A  17      28.988  -5.667  -7.386  1.00  0.80           H  
ATOM    277 1HE  LYS A  17      31.264  -4.744  -6.991  1.00  0.80           H  
ATOM    278 2HE  LYS A  17      30.540  -3.256  -6.353  1.00  0.80           H  
ATOM    279 1HZ  LYS A  17      31.189  -4.751  -4.612  1.00  0.80           H  
ATOM    280 2HZ  LYS A  17      29.563  -4.583  -4.597  1.00  0.80           H  
ATOM    281 3HZ  LYS A  17      30.226  -5.955  -5.196  1.00  0.80           H  
ATOM    282  N   LEU A  18      26.135  -3.039 -11.899  1.00  0.79           N  
ATOM    283  CA  LEU A  18      25.117  -3.283 -12.903  1.00  0.79           C  
ATOM    284  C   LEU A  18      25.631  -2.940 -14.289  1.00  0.79           C  
ATOM    285  O   LEU A  18      25.404  -3.687 -15.240  1.00  0.79           O  
ATOM    286  CB  LEU A  18      23.872  -2.458 -12.617  1.00  0.79           C  
ATOM    287  CG  LEU A  18      23.046  -2.892 -11.453  1.00  0.79           C  
ATOM    288  CD1 LEU A  18      21.933  -1.863 -11.170  1.00  0.79           C  
ATOM    289  CD2 LEU A  18      22.475  -4.228 -11.815  1.00  0.79           C  
ATOM    290  H   LEU A  18      25.973  -2.353 -11.165  1.00  0.79           H  
ATOM    291  HA  LEU A  18      24.854  -4.338 -12.880  1.00  0.79           H  
ATOM    292 1HB  LEU A  18      24.164  -1.428 -12.453  1.00  0.79           H  
ATOM    293 2HB  LEU A  18      23.245  -2.502 -13.487  1.00  0.79           H  
ATOM    294  HG  LEU A  18      23.664  -2.975 -10.565  1.00  0.79           H  
ATOM    295 1HD1 LEU A  18      21.328  -2.196 -10.330  1.00  0.79           H  
ATOM    296 2HD1 LEU A  18      22.379  -0.902 -10.930  1.00  0.79           H  
ATOM    297 3HD1 LEU A  18      21.300  -1.763 -12.052  1.00  0.79           H  
ATOM    298 1HD2 LEU A  18      21.860  -4.609 -11.043  1.00  0.79           H  
ATOM    299 2HD2 LEU A  18      21.879  -4.118 -12.707  1.00  0.79           H  
ATOM    300 3HD2 LEU A  18      23.290  -4.916 -12.000  1.00  0.79           H  
ATOM    301  N   ARG A  19      26.370  -1.838 -14.403  1.00  0.78           N  
ATOM    302  CA  ARG A  19      26.959  -1.448 -15.677  1.00  0.78           C  
ATOM    303  C   ARG A  19      27.855  -2.560 -16.217  1.00  0.78           C  
ATOM    304  O   ARG A  19      27.751  -2.947 -17.389  1.00  0.78           O  
ATOM    305  CB  ARG A  19      27.758  -0.160 -15.506  1.00  0.78           C  
ATOM    306  CG  ARG A  19      28.460   0.368 -16.725  1.00  0.78           C  
ATOM    307  CD  ARG A  19      29.239   1.612 -16.398  1.00  0.78           C  
ATOM    308  NE  ARG A  19      30.329   1.369 -15.438  1.00  0.78           N  
ATOM    309  CZ  ARG A  19      31.001   2.351 -14.790  1.00  0.78           C  
ATOM    310  NH1 ARG A  19      30.693   3.610 -15.014  1.00  0.78           N  
ATOM    311  NH2 ARG A  19      31.968   2.063 -13.933  1.00  0.78           N  
ATOM    312  H   ARG A  19      26.503  -1.237 -13.588  1.00  0.78           H  
ATOM    313  HA  ARG A  19      26.154  -1.269 -16.389  1.00  0.78           H  
ATOM    314 1HB  ARG A  19      27.106   0.622 -15.122  1.00  0.78           H  
ATOM    315 2HB  ARG A  19      28.529  -0.314 -14.773  1.00  0.78           H  
ATOM    316 1HG  ARG A  19      29.156  -0.390 -17.090  1.00  0.78           H  
ATOM    317 2HG  ARG A  19      27.732   0.601 -17.502  1.00  0.78           H  
ATOM    318 1HD  ARG A  19      29.674   2.016 -17.311  1.00  0.78           H  
ATOM    319 2HD  ARG A  19      28.566   2.348 -15.962  1.00  0.78           H  
ATOM    320  HE  ARG A  19      30.586   0.405 -15.243  1.00  0.78           H  
ATOM    321 1HH1 ARG A  19      29.960   3.842 -15.668  1.00  0.78           H  
ATOM    322 2HH1 ARG A  19      31.194   4.346 -14.534  1.00  0.78           H  
ATOM    323 1HH2 ARG A  19      32.219   1.103 -13.752  1.00  0.78           H  
ATOM    324 2HH2 ARG A  19      32.457   2.809 -13.458  1.00  0.78           H  
ATOM    325  N   ASN A  20      28.713  -3.096 -15.346  1.00  0.78           N  
ATOM    326  CA  ASN A  20      29.650  -4.141 -15.740  1.00  0.78           C  
ATOM    327  C   ASN A  20      28.937  -5.442 -16.129  1.00  0.78           C  
ATOM    328  O   ASN A  20      29.280  -6.068 -17.140  1.00  0.78           O  
ATOM    329  CB  ASN A  20      30.629  -4.380 -14.611  1.00  0.78           C  
ATOM    330  CG  ASN A  20      31.601  -3.241 -14.440  1.00  0.78           C  
ATOM    331  OD1 ASN A  20      31.811  -2.419 -15.346  1.00  0.78           O  
ATOM    332  ND2 ASN A  20      32.207  -3.179 -13.282  1.00  0.78           N  
ATOM    333  H   ASN A  20      28.734  -2.735 -14.390  1.00  0.78           H  
ATOM    334  HA  ASN A  20      30.198  -3.795 -16.617  1.00  0.78           H  
ATOM    335 1HB  ASN A  20      30.075  -4.510 -13.679  1.00  0.78           H  
ATOM    336 2HB  ASN A  20      31.182  -5.299 -14.795  1.00  0.78           H  
ATOM    337 1HD2 ASN A  20      32.864  -2.449 -13.100  1.00  0.78           H  
ATOM    338 2HD2 ASN A  20      32.009  -3.861 -12.579  1.00  0.78           H  
ATOM    339  N   LEU A  21      27.917  -5.825 -15.356  1.00  0.78           N  
ATOM    340  CA  LEU A  21      27.142  -7.026 -15.651  1.00  0.78           C  
ATOM    341  C   LEU A  21      26.369  -6.844 -16.947  1.00  0.78           C  
ATOM    342  O   LEU A  21      26.239  -7.773 -17.757  1.00  0.78           O  
ATOM    343  CB  LEU A  21      26.209  -7.332 -14.490  1.00  0.78           C  
ATOM    344  CG  LEU A  21      26.898  -7.812 -13.213  1.00  0.78           C  
ATOM    345  CD1 LEU A  21      25.886  -7.915 -12.065  1.00  0.78           C  
ATOM    346  CD2 LEU A  21      27.511  -9.134 -13.515  1.00  0.78           C  
ATOM    347  H   LEU A  21      27.686  -5.276 -14.527  1.00  0.78           H  
ATOM    348  HA  LEU A  21      27.829  -7.860 -15.772  1.00  0.78           H  
ATOM    349 1HB  LEU A  21      25.673  -6.415 -14.248  1.00  0.78           H  
ATOM    350 2HB  LEU A  21      25.490  -8.090 -14.801  1.00  0.78           H  
ATOM    351  HG  LEU A  21      27.673  -7.106 -12.915  1.00  0.78           H  
ATOM    352 1HD1 LEU A  21      26.392  -8.263 -11.162  1.00  0.78           H  
ATOM    353 2HD1 LEU A  21      25.455  -6.932 -11.879  1.00  0.78           H  
ATOM    354 3HD1 LEU A  21      25.102  -8.615 -12.333  1.00  0.78           H  
ATOM    355 1HD2 LEU A  21      28.005  -9.522 -12.649  1.00  0.78           H  
ATOM    356 2HD2 LEU A  21      26.734  -9.790 -13.815  1.00  0.78           H  
ATOM    357 3HD2 LEU A  21      28.230  -9.032 -14.327  1.00  0.78           H  
ATOM    358  N   GLY A  22      25.894  -5.623 -17.169  1.00  0.78           N  
ATOM    359  CA  GLY A  22      25.189  -5.271 -18.378  1.00  0.78           C  
ATOM    360  C   GLY A  22      26.103  -5.562 -19.554  1.00  0.78           C  
ATOM    361  O   GLY A  22      25.714  -6.284 -20.473  1.00  0.78           O  
ATOM    362  H   GLY A  22      26.004  -4.903 -16.463  1.00  0.78           H  
ATOM    363 1HA  GLY A  22      24.268  -5.849 -18.455  1.00  0.78           H  
ATOM    364 2HA  GLY A  22      24.920  -4.214 -18.354  1.00  0.78           H  
ATOM    365  N   LYS A  23      27.335  -5.023 -19.519  1.00  0.79           N  
ATOM    366  CA  LYS A  23      28.282  -5.243 -20.611  1.00  0.79           C  
ATOM    367  C   LYS A  23      28.628  -6.722 -20.803  1.00  0.79           C  
ATOM    368  O   LYS A  23      28.709  -7.197 -21.937  1.00  0.79           O  
ATOM    369  CB  LYS A  23      29.579  -4.464 -20.366  1.00  0.79           C  
ATOM    370  CG  LYS A  23      29.467  -2.948 -20.508  1.00  0.79           C  
ATOM    371  CD  LYS A  23      30.814  -2.281 -20.244  1.00  0.79           C  
ATOM    372  CE  LYS A  23      30.739  -0.770 -20.389  1.00  0.79           C  
ATOM    373  NZ  LYS A  23      32.064  -0.125 -20.138  1.00  0.79           N  
ATOM    374  H   LYS A  23      27.595  -4.428 -18.728  1.00  0.79           H  
ATOM    375  HA  LYS A  23      27.827  -4.883 -21.533  1.00  0.79           H  
ATOM    376 1HB  LYS A  23      29.930  -4.670 -19.351  1.00  0.79           H  
ATOM    377 2HB  LYS A  23      30.347  -4.813 -21.053  1.00  0.79           H  
ATOM    378 1HG  LYS A  23      29.128  -2.696 -21.512  1.00  0.79           H  
ATOM    379 2HG  LYS A  23      28.737  -2.574 -19.789  1.00  0.79           H  
ATOM    380 1HD  LYS A  23      31.135  -2.520 -19.226  1.00  0.79           H  
ATOM    381 2HD  LYS A  23      31.556  -2.669 -20.941  1.00  0.79           H  
ATOM    382 1HE  LYS A  23      30.409  -0.522 -21.397  1.00  0.79           H  
ATOM    383 2HE  LYS A  23      30.015  -0.379 -19.673  1.00  0.79           H  
ATOM    384 1HZ  LYS A  23      31.979   0.876 -20.241  1.00  0.79           H  
ATOM    385 2HZ  LYS A  23      32.374  -0.343 -19.200  1.00  0.79           H  
ATOM    386 3HZ  LYS A  23      32.739  -0.475 -20.804  1.00  0.79           H  
ATOM    387  N   ALA A  24      28.786  -7.468 -19.704  1.00  0.80           N  
ATOM    388  CA  ALA A  24      29.107  -8.897 -19.778  1.00  0.80           C  
ATOM    389  C   ALA A  24      28.025  -9.690 -20.507  1.00  0.80           C  
ATOM    390  O   ALA A  24      28.311 -10.648 -21.227  1.00  0.80           O  
ATOM    391  CB  ALA A  24      29.283  -9.480 -18.381  1.00  0.80           C  
ATOM    392  H   ALA A  24      28.720  -7.023 -18.787  1.00  0.80           H  
ATOM    393  HA  ALA A  24      30.038  -9.002 -20.333  1.00  0.80           H  
ATOM    394 1HB  ALA A  24      29.547 -10.537 -18.457  1.00  0.80           H  
ATOM    395 2HB  ALA A  24      30.070  -8.941 -17.857  1.00  0.80           H  
ATOM    396 3HB  ALA A  24      28.351  -9.381 -17.829  1.00  0.80           H  
ATOM    397  N   THR A  25      26.777  -9.278 -20.319  1.00  0.81           N  
ATOM    398  CA  THR A  25      25.647  -9.995 -20.872  1.00  0.81           C  
ATOM    399  C   THR A  25      24.932  -9.344 -22.069  1.00  0.81           C  
ATOM    400  O   THR A  25      24.175 -10.017 -22.762  1.00  0.81           O  
ATOM    401  CB  THR A  25      24.641 -10.207 -19.743  1.00  0.81           C  
ATOM    402  OG1 THR A  25      24.223  -8.939 -19.241  1.00  0.81           O  
ATOM    403  CG2 THR A  25      25.254 -10.954 -18.636  1.00  0.81           C  
ATOM    404  H   THR A  25      26.608  -8.482 -19.701  1.00  0.81           H  
ATOM    405  HA  THR A  25      26.002 -10.971 -21.198  1.00  0.81           H  
ATOM    406  HB  THR A  25      23.792 -10.749 -20.122  1.00  0.81           H  
ATOM    407  HG1 THR A  25      24.998  -8.485 -18.818  1.00  0.81           H  
ATOM    408 1HG2 THR A  25      24.519 -11.078 -17.863  1.00  0.81           H  
ATOM    409 2HG2 THR A  25      25.583 -11.907 -18.976  1.00  0.81           H  
ATOM    410 3HG2 THR A  25      26.102 -10.401 -18.245  1.00  0.81           H  
ATOM    411  N   GLY A  26      25.153  -8.055 -22.323  1.00  0.81           N  
ATOM    412  CA  GLY A  26      24.422  -7.339 -23.376  1.00  0.81           C  
ATOM    413  C   GLY A  26      23.014  -6.938 -22.905  1.00  0.81           C  
ATOM    414  O   GLY A  26      22.093  -6.771 -23.709  1.00  0.81           O  
ATOM    415  H   GLY A  26      25.800  -7.538 -21.741  1.00  0.81           H  
ATOM    416 1HA  GLY A  26      24.982  -6.445 -23.651  1.00  0.81           H  
ATOM    417 2HA  GLY A  26      24.353  -7.965 -24.263  1.00  0.81           H  
ATOM    418  N   MET A  27      22.856  -6.847 -21.588  1.00  0.81           N  
ATOM    419  CA  MET A  27      21.585  -6.537 -20.931  1.00  0.81           C  
ATOM    420  C   MET A  27      21.560  -5.169 -20.278  1.00  0.81           C  
ATOM    421  O   MET A  27      22.600  -4.581 -19.979  1.00  0.81           O  
ATOM    422  CB  MET A  27      21.271  -7.611 -19.910  1.00  0.81           C  
ATOM    423  CG  MET A  27      21.217  -8.984 -20.507  1.00  0.81           C  
ATOM    424  SD  MET A  27      19.861  -9.218 -21.624  1.00  0.81           S  
ATOM    425  CE  MET A  27      18.578  -9.358 -20.412  1.00  0.81           C  
ATOM    426  H   MET A  27      23.696  -6.963 -21.021  1.00  0.81           H  
ATOM    427  HA  MET A  27      20.802  -6.546 -21.688  1.00  0.81           H  
ATOM    428 1HB  MET A  27      22.028  -7.603 -19.132  1.00  0.81           H  
ATOM    429 2HB  MET A  27      20.313  -7.401 -19.436  1.00  0.81           H  
ATOM    430 1HG  MET A  27      22.138  -9.194 -21.034  1.00  0.81           H  
ATOM    431 2HG  MET A  27      21.112  -9.674 -19.720  1.00  0.81           H  
ATOM    432 1HE  MET A  27      17.615  -9.494 -20.905  1.00  0.81           H  
ATOM    433 2HE  MET A  27      18.782 -10.211 -19.762  1.00  0.81           H  
ATOM    434 3HE  MET A  27      18.566  -8.464 -19.827  1.00  0.81           H  
ATOM    435  N   THR A  28      20.366  -4.659 -20.032  1.00  0.80           N  
ATOM    436  CA  THR A  28      20.269  -3.386 -19.353  1.00  0.80           C  
ATOM    437  C   THR A  28      20.488  -3.609 -17.856  1.00  0.80           C  
ATOM    438  O   THR A  28      20.161  -4.691 -17.357  1.00  0.80           O  
ATOM    439  CB  THR A  28      18.862  -2.782 -19.549  1.00  0.80           C  
ATOM    440  OG1 THR A  28      17.866  -3.633 -18.920  1.00  0.80           O  
ATOM    441  CG2 THR A  28      18.559  -2.705 -21.025  1.00  0.80           C  
ATOM    442  H   THR A  28      19.535  -5.155 -20.317  1.00  0.80           H  
ATOM    443  HA  THR A  28      21.015  -2.724 -19.777  1.00  0.80           H  
ATOM    444  HB  THR A  28      18.807  -1.789 -19.120  1.00  0.80           H  
ATOM    445  HG1 THR A  28      16.992  -3.414 -19.283  1.00  0.80           H  
ATOM    446 1HG2 THR A  28      17.562  -2.288 -21.172  1.00  0.80           H  
ATOM    447 2HG2 THR A  28      19.296  -2.067 -21.513  1.00  0.80           H  
ATOM    448 3HG2 THR A  28      18.601  -3.704 -21.458  1.00  0.80           H  
ATOM    449  N   PRO A  29      20.941  -2.582 -17.104  1.00  0.79           N  
ATOM    450  CA  PRO A  29      21.049  -2.544 -15.653  1.00  0.79           C  
ATOM    451  C   PRO A  29      19.762  -2.948 -14.966  1.00  0.79           C  
ATOM    452  O   PRO A  29      19.776  -3.519 -13.877  1.00  0.79           O  
ATOM    453  CB  PRO A  29      21.347  -1.061 -15.399  1.00  0.79           C  
ATOM    454  CG  PRO A  29      22.099  -0.616 -16.615  1.00  0.79           C  
ATOM    455  CD  PRO A  29      21.461  -1.355 -17.763  1.00  0.79           C  
ATOM    456  HA  PRO A  29      21.883  -3.187 -15.337  1.00  0.79           H  
ATOM    457 1HB  PRO A  29      20.401  -0.510 -15.253  1.00  0.79           H  
ATOM    458 2HB  PRO A  29      21.921  -0.935 -14.478  1.00  0.79           H  
ATOM    459 1HG  PRO A  29      22.028   0.476 -16.722  1.00  0.79           H  
ATOM    460 2HG  PRO A  29      23.169  -0.857 -16.500  1.00  0.79           H  
ATOM    461 1HD  PRO A  29      20.661  -0.754 -18.206  1.00  0.79           H  
ATOM    462 2HD  PRO A  29      22.264  -1.597 -18.474  1.00  0.79           H  
ATOM    463  N   ASN A  30      18.641  -2.667 -15.614  1.00  0.77           N  
ATOM    464  CA  ASN A  30      17.358  -2.975 -15.037  1.00  0.77           C  
ATOM    465  C   ASN A  30      17.102  -4.469 -15.062  1.00  0.77           C  
ATOM    466  O   ASN A  30      16.689  -5.055 -14.055  1.00  0.77           O  
ATOM    467  CB  ASN A  30      16.283  -2.252 -15.786  1.00  0.77           C  
ATOM    468  CG  ASN A  30      16.394  -0.781 -15.603  1.00  0.77           C  
ATOM    469  OD1 ASN A  30      17.157  -0.313 -14.754  1.00  0.77           O  
ATOM    470  ND2 ASN A  30      15.659  -0.039 -16.376  1.00  0.77           N  
ATOM    471  H   ASN A  30      18.673  -2.215 -16.514  1.00  0.77           H  
ATOM    472  HA  ASN A  30      17.354  -2.656 -13.995  1.00  0.77           H  
ATOM    473 1HB  ASN A  30      16.349  -2.488 -16.847  1.00  0.77           H  
ATOM    474 2HB  ASN A  30      15.329  -2.600 -15.435  1.00  0.77           H  
ATOM    475 1HD2 ASN A  30      15.690   0.957 -16.298  1.00  0.77           H  
ATOM    476 2HD2 ASN A  30      15.050  -0.471 -17.043  1.00  0.77           H  
ATOM    477  N   TYR A  31      17.397  -5.118 -16.197  1.00  0.76           N  
ATOM    478  CA  TYR A  31      17.167  -6.558 -16.240  1.00  0.76           C  
ATOM    479  C   TYR A  31      18.071  -7.242 -15.233  1.00  0.76           C  
ATOM    480  O   TYR A  31      17.647  -8.158 -14.522  1.00  0.76           O  
ATOM    481  CB  TYR A  31      17.439  -7.145 -17.621  1.00  0.76           C  
ATOM    482  CG  TYR A  31      16.419  -6.821 -18.685  1.00  0.76           C  
ATOM    483  CD1 TYR A  31      16.832  -6.244 -19.873  1.00  0.76           C  
ATOM    484  CD2 TYR A  31      15.081  -7.097 -18.479  1.00  0.76           C  
ATOM    485  CE1 TYR A  31      15.923  -5.943 -20.855  1.00  0.76           C  
ATOM    486  CE2 TYR A  31      14.160  -6.795 -19.465  1.00  0.76           C  
ATOM    487  CZ  TYR A  31      14.580  -6.219 -20.650  1.00  0.76           C  
ATOM    488  OH  TYR A  31      13.666  -5.916 -21.632  1.00  0.76           O  
ATOM    489  H   TYR A  31      17.750  -4.617 -17.018  1.00  0.76           H  
ATOM    490  HA  TYR A  31      16.134  -6.759 -15.959  1.00  0.76           H  
ATOM    491 1HB  TYR A  31      18.408  -6.777 -17.966  1.00  0.76           H  
ATOM    492 2HB  TYR A  31      17.516  -8.228 -17.540  1.00  0.76           H  
ATOM    493  HD1 TYR A  31      17.881  -6.033 -20.027  1.00  0.76           H  
ATOM    494  HD2 TYR A  31      14.753  -7.552 -17.543  1.00  0.76           H  
ATOM    495  HE1 TYR A  31      16.259  -5.490 -21.788  1.00  0.76           H  
ATOM    496  HE2 TYR A  31      13.103  -7.011 -19.309  1.00  0.76           H  
ATOM    497  HH  TYR A  31      12.787  -6.164 -21.337  1.00  0.76           H  
ATOM    498  N   ILE A  32      19.305  -6.761 -15.126  1.00  0.75           N  
ATOM    499  CA  ILE A  32      20.238  -7.366 -14.198  1.00  0.75           C  
ATOM    500  C   ILE A  32      19.789  -7.164 -12.751  1.00  0.75           C  
ATOM    501  O   ILE A  32      19.861  -8.095 -11.947  1.00  0.75           O  
ATOM    502  CB  ILE A  32      21.649  -6.817 -14.401  1.00  0.75           C  
ATOM    503  CG1 ILE A  32      22.198  -7.186 -15.797  1.00  0.75           C  
ATOM    504  CG2 ILE A  32      22.550  -7.366 -13.342  1.00  0.75           C  
ATOM    505  CD1 ILE A  32      22.322  -8.691 -16.037  1.00  0.75           C  
ATOM    506  H   ILE A  32      19.601  -5.986 -15.728  1.00  0.75           H  
ATOM    507  HA  ILE A  32      20.266  -8.437 -14.395  1.00  0.75           H  
ATOM    508  HB  ILE A  32      21.616  -5.735 -14.339  1.00  0.75           H  
ATOM    509 1HG1 ILE A  32      21.535  -6.765 -16.556  1.00  0.75           H  
ATOM    510 2HG1 ILE A  32      23.185  -6.735 -15.916  1.00  0.75           H  
ATOM    511 1HG2 ILE A  32      23.531  -6.956 -13.479  1.00  0.75           H  
ATOM    512 2HG2 ILE A  32      22.173  -7.094 -12.359  1.00  0.75           H  
ATOM    513 3HG2 ILE A  32      22.585  -8.447 -13.432  1.00  0.75           H  
ATOM    514 1HD1 ILE A  32      22.717  -8.868 -17.040  1.00  0.75           H  
ATOM    515 2HD1 ILE A  32      23.002  -9.123 -15.301  1.00  0.75           H  
ATOM    516 3HD1 ILE A  32      21.343  -9.158 -15.947  1.00  0.75           H  
ATOM    517  N   ALA A  33      19.308  -5.960 -12.413  1.00  0.74           N  
ATOM    518  CA  ALA A  33      18.827  -5.695 -11.062  1.00  0.74           C  
ATOM    519  C   ALA A  33      17.667  -6.623 -10.701  1.00  0.74           C  
ATOM    520  O   ALA A  33      17.598  -7.139  -9.579  1.00  0.74           O  
ATOM    521  CB  ALA A  33      18.383  -4.243 -10.943  1.00  0.74           C  
ATOM    522  H   ALA A  33      19.289  -5.201 -13.093  1.00  0.74           H  
ATOM    523  HA  ALA A  33      19.643  -5.890 -10.371  1.00  0.74           H  
ATOM    524 1HB  ALA A  33      18.044  -4.039  -9.930  1.00  0.74           H  
ATOM    525 2HB  ALA A  33      19.219  -3.587 -11.187  1.00  0.74           H  
ATOM    526 3HB  ALA A  33      17.569  -4.065 -11.645  1.00  0.74           H  
ATOM    527  N   ARG A  34      16.775  -6.874 -11.669  1.00  0.73           N  
ATOM    528  CA  ARG A  34      15.635  -7.762 -11.462  1.00  0.73           C  
ATOM    529  C   ARG A  34      16.103  -9.190 -11.184  1.00  0.73           C  
ATOM    530  O   ARG A  34      15.595  -9.863 -10.277  1.00  0.73           O  
ATOM    531  CB  ARG A  34      14.715  -7.744 -12.669  1.00  0.73           C  
ATOM    532  CG  ARG A  34      13.465  -8.565 -12.509  1.00  0.73           C  
ATOM    533  CD  ARG A  34      12.559  -8.398 -13.649  1.00  0.73           C  
ATOM    534  NE  ARG A  34      11.421  -9.284 -13.555  1.00  0.73           N  
ATOM    535  CZ  ARG A  34      10.413  -9.310 -14.442  1.00  0.73           C  
ATOM    536  NH1 ARG A  34      10.431  -8.491 -15.469  1.00  0.73           N  
ATOM    537  NH2 ARG A  34       9.408 -10.146 -14.297  1.00  0.73           N  
ATOM    538  H   ARG A  34      16.873  -6.406 -12.573  1.00  0.73           H  
ATOM    539  HA  ARG A  34      15.072  -7.405 -10.600  1.00  0.73           H  
ATOM    540 1HB  ARG A  34      14.434  -6.723 -12.892  1.00  0.73           H  
ATOM    541 2HB  ARG A  34      15.251  -8.125 -13.537  1.00  0.73           H  
ATOM    542 1HG  ARG A  34      13.729  -9.620 -12.425  1.00  0.73           H  
ATOM    543 2HG  ARG A  34      12.937  -8.247 -11.606  1.00  0.73           H  
ATOM    544 1HD  ARG A  34      12.192  -7.369 -13.671  1.00  0.73           H  
ATOM    545 2HD  ARG A  34      13.091  -8.615 -14.573  1.00  0.73           H  
ATOM    546  HE  ARG A  34      11.389  -9.928 -12.758  1.00  0.73           H  
ATOM    547 1HH1 ARG A  34      11.199  -7.846 -15.586  1.00  0.73           H  
ATOM    548 2HH1 ARG A  34       9.673  -8.506 -16.135  1.00  0.73           H  
ATOM    549 1HH2 ARG A  34       9.372 -10.788 -13.521  1.00  0.73           H  
ATOM    550 2HH2 ARG A  34       8.653 -10.142 -14.975  1.00  0.73           H  
ATOM    551  N   ILE A  35      17.102  -9.642 -11.946  1.00  0.73           N  
ATOM    552  CA  ILE A  35      17.678 -10.972 -11.776  1.00  0.73           C  
ATOM    553  C   ILE A  35      18.325 -11.074 -10.401  1.00  0.73           C  
ATOM    554  O   ILE A  35      18.145 -12.067  -9.690  1.00  0.73           O  
ATOM    555  CB  ILE A  35      18.656 -11.282 -12.924  1.00  0.73           C  
ATOM    556  CG1 ILE A  35      17.805 -11.414 -14.215  1.00  0.73           C  
ATOM    557  CG2 ILE A  35      19.518 -12.528 -12.639  1.00  0.73           C  
ATOM    558  CD1 ILE A  35      18.569 -11.456 -15.472  1.00  0.73           C  
ATOM    559  H   ILE A  35      17.463  -9.042 -12.692  1.00  0.73           H  
ATOM    560  HA  ILE A  35      16.874 -11.704 -11.827  1.00  0.73           H  
ATOM    561  HB  ILE A  35      19.316 -10.425 -13.063  1.00  0.73           H  
ATOM    562 1HG1 ILE A  35      17.218 -12.309 -14.156  1.00  0.73           H  
ATOM    563 2HG1 ILE A  35      17.129 -10.564 -14.260  1.00  0.73           H  
ATOM    564 1HG2 ILE A  35      20.194 -12.703 -13.474  1.00  0.73           H  
ATOM    565 2HG2 ILE A  35      20.095 -12.365 -11.738  1.00  0.73           H  
ATOM    566 3HG2 ILE A  35      18.884 -13.391 -12.503  1.00  0.73           H  
ATOM    567 1HD1 ILE A  35      17.884 -11.540 -16.315  1.00  0.73           H  
ATOM    568 2HD1 ILE A  35      19.163 -10.546 -15.575  1.00  0.73           H  
ATOM    569 3HD1 ILE A  35      19.199 -12.319 -15.436  1.00  0.73           H  
ATOM    570  N   GLY A  36      19.045 -10.024 -10.013  1.00  0.73           N  
ATOM    571  CA  GLY A  36      19.682  -9.937  -8.708  1.00  0.73           C  
ATOM    572  C   GLY A  36      18.653 -10.132  -7.616  1.00  0.73           C  
ATOM    573  O   GLY A  36      18.814 -11.003  -6.757  1.00  0.73           O  
ATOM    574  H   GLY A  36      19.169  -9.248 -10.663  1.00  0.73           H  
ATOM    575 1HA  GLY A  36      20.458 -10.690  -8.616  1.00  0.73           H  
ATOM    576 2HA  GLY A  36      20.155  -8.960  -8.604  1.00  0.73           H  
ATOM    577  N   LEU A  37      17.581  -9.342  -7.658  1.00  0.73           N  
ATOM    578  CA  LEU A  37      16.515  -9.431  -6.669  1.00  0.73           C  
ATOM    579  C   LEU A  37      15.902 -10.824  -6.637  1.00  0.73           C  
ATOM    580  O   LEU A  37      15.730 -11.405  -5.567  1.00  0.73           O  
ATOM    581  CB  LEU A  37      15.414  -8.422  -6.985  1.00  0.73           C  
ATOM    582  CG  LEU A  37      14.207  -8.412  -6.036  1.00  0.73           C  
ATOM    583  CD1 LEU A  37      14.661  -8.057  -4.634  1.00  0.73           C  
ATOM    584  CD2 LEU A  37      13.193  -7.414  -6.526  1.00  0.73           C  
ATOM    585  H   LEU A  37      17.515  -8.641  -8.398  1.00  0.73           H  
ATOM    586  HA  LEU A  37      16.935  -9.205  -5.690  1.00  0.73           H  
ATOM    587 1HB  LEU A  37      15.838  -7.462  -7.017  1.00  0.73           H  
ATOM    588 2HB  LEU A  37      15.033  -8.642  -7.983  1.00  0.73           H  
ATOM    589  HG  LEU A  37      13.763  -9.400  -6.017  1.00  0.73           H  
ATOM    590 1HD1 LEU A  37      13.803  -8.062  -3.958  1.00  0.73           H  
ATOM    591 2HD1 LEU A  37      15.386  -8.794  -4.310  1.00  0.73           H  
ATOM    592 3HD1 LEU A  37      15.119  -7.064  -4.632  1.00  0.73           H  
ATOM    593 1HD2 LEU A  37      12.340  -7.416  -5.854  1.00  0.73           H  
ATOM    594 2HD2 LEU A  37      13.646  -6.424  -6.545  1.00  0.73           H  
ATOM    595 3HD2 LEU A  37      12.873  -7.686  -7.530  1.00  0.73           H  
ATOM    596  N   THR A  38      15.586 -11.368  -7.808  1.00  0.73           N  
ATOM    597  CA  THR A  38      14.954 -12.673  -7.897  1.00  0.73           C  
ATOM    598  C   THR A  38      15.823 -13.720  -7.205  1.00  0.73           C  
ATOM    599  O   THR A  38      15.329 -14.564  -6.454  1.00  0.73           O  
ATOM    600  CB  THR A  38      14.751 -13.052  -9.375  1.00  0.73           C  
ATOM    601  OG1 THR A  38      13.928 -12.042 -10.007  1.00  0.73           O  
ATOM    602  CG2 THR A  38      14.090 -14.412  -9.513  1.00  0.73           C  
ATOM    603  H   THR A  38      15.760 -10.849  -8.669  1.00  0.73           H  
ATOM    604  HA  THR A  38      13.989 -12.633  -7.396  1.00  0.73           H  
ATOM    605  HB  THR A  38      15.719 -13.078  -9.874  1.00  0.73           H  
ATOM    606  HG1 THR A  38      14.443 -11.196 -10.027  1.00  0.73           H  
ATOM    607 1HG2 THR A  38      13.963 -14.646 -10.567  1.00  0.73           H  
ATOM    608 2HG2 THR A  38      14.721 -15.170  -9.045  1.00  0.73           H  
ATOM    609 3HG2 THR A  38      13.117 -14.396  -9.024  1.00  0.73           H  
ATOM    610  N   TYR A  39      17.126 -13.670  -7.481  1.00  0.74           N  
ATOM    611  CA  TYR A  39      18.102 -14.570  -6.892  1.00  0.74           C  
ATOM    612  C   TYR A  39      18.164 -14.387  -5.363  1.00  0.74           C  
ATOM    613  O   TYR A  39      18.047 -15.348  -4.599  1.00  0.74           O  
ATOM    614  CB  TYR A  39      19.473 -14.327  -7.542  1.00  0.74           C  
ATOM    615  CG  TYR A  39      20.563 -15.231  -7.082  1.00  0.74           C  
ATOM    616  CD1 TYR A  39      20.633 -16.518  -7.594  1.00  0.74           C  
ATOM    617  CD2 TYR A  39      21.497 -14.795  -6.170  1.00  0.74           C  
ATOM    618  CE1 TYR A  39      21.640 -17.367  -7.191  1.00  0.74           C  
ATOM    619  CE2 TYR A  39      22.503 -15.645  -5.763  1.00  0.74           C  
ATOM    620  CZ  TYR A  39      22.578 -16.924  -6.271  1.00  0.74           C  
ATOM    621  OH  TYR A  39      23.586 -17.764  -5.863  1.00  0.74           O  
ATOM    622  H   TYR A  39      17.460 -12.963  -8.136  1.00  0.74           H  
ATOM    623  HA  TYR A  39      17.794 -15.595  -7.095  1.00  0.74           H  
ATOM    624 1HB  TYR A  39      19.381 -14.429  -8.626  1.00  0.74           H  
ATOM    625 2HB  TYR A  39      19.786 -13.302  -7.349  1.00  0.74           H  
ATOM    626  HD1 TYR A  39      19.891 -16.857  -8.321  1.00  0.74           H  
ATOM    627  HD2 TYR A  39      21.437 -13.781  -5.769  1.00  0.74           H  
ATOM    628  HE1 TYR A  39      21.696 -18.376  -7.596  1.00  0.74           H  
ATOM    629  HE2 TYR A  39      23.237 -15.306  -5.041  1.00  0.74           H  
ATOM    630  HH  TYR A  39      24.166 -17.291  -5.259  1.00  0.74           H  
ATOM    631  N   SER A  40      18.304 -13.131  -4.921  1.00  0.75           N  
ATOM    632  CA  SER A  40      18.436 -12.748  -3.513  1.00  0.75           C  
ATOM    633  C   SER A  40      17.256 -13.208  -2.673  1.00  0.75           C  
ATOM    634  O   SER A  40      17.430 -13.712  -1.564  1.00  0.75           O  
ATOM    635  CB  SER A  40      18.555 -11.241  -3.425  1.00  0.75           C  
ATOM    636  OG  SER A  40      18.703 -10.764  -2.114  1.00  0.75           O  
ATOM    637  H   SER A  40      18.357 -12.386  -5.614  1.00  0.75           H  
ATOM    638  HA  SER A  40      19.345 -13.205  -3.119  1.00  0.75           H  
ATOM    639 1HB  SER A  40      19.379 -10.932  -4.008  1.00  0.75           H  
ATOM    640 2HB  SER A  40      17.672 -10.791  -3.870  1.00  0.75           H  
ATOM    641  HG  SER A  40      18.788  -9.803  -2.217  1.00  0.75           H  
ATOM    642  N   LEU A  41      16.056 -13.091  -3.215  1.00  0.76           N  
ATOM    643  CA  LEU A  41      14.851 -13.495  -2.510  1.00  0.76           C  
ATOM    644  C   LEU A  41      14.845 -14.992  -2.160  1.00  0.76           C  
ATOM    645  O   LEU A  41      14.078 -15.416  -1.294  1.00  0.76           O  
ATOM    646  CB  LEU A  41      13.625 -13.132  -3.348  1.00  0.76           C  
ATOM    647  CG  LEU A  41      13.333 -11.610  -3.489  1.00  0.76           C  
ATOM    648  CD1 LEU A  41      12.246 -11.380  -4.508  1.00  0.76           C  
ATOM    649  CD2 LEU A  41      12.900 -11.070  -2.194  1.00  0.76           C  
ATOM    650  H   LEU A  41      15.970 -12.666  -4.140  1.00  0.76           H  
ATOM    651  HA  LEU A  41      14.804 -12.932  -1.579  1.00  0.76           H  
ATOM    652 1HB  LEU A  41      13.775 -13.529  -4.356  1.00  0.76           H  
ATOM    653 2HB  LEU A  41      12.747 -13.607  -2.916  1.00  0.76           H  
ATOM    654  HG  LEU A  41      14.224 -11.097  -3.796  1.00  0.76           H  
ATOM    655 1HD1 LEU A  41      12.049 -10.313  -4.587  1.00  0.76           H  
ATOM    656 2HD1 LEU A  41      12.568 -11.768  -5.475  1.00  0.76           H  
ATOM    657 3HD1 LEU A  41      11.353 -11.886  -4.191  1.00  0.76           H  
ATOM    658 1HD2 LEU A  41      12.714 -10.021  -2.311  1.00  0.76           H  
ATOM    659 2HD2 LEU A  41      11.987 -11.571  -1.886  1.00  0.76           H  
ATOM    660 3HD2 LEU A  41      13.678 -11.226  -1.460  1.00  0.76           H  
ATOM    661  N   GLY A  42      15.652 -15.809  -2.850  1.00  0.76           N  
ATOM    662  CA  GLY A  42      15.712 -17.233  -2.558  1.00  0.76           C  
ATOM    663  C   GLY A  42      16.721 -17.587  -1.445  1.00  0.76           C  
ATOM    664  O   GLY A  42      16.826 -18.754  -1.056  1.00  0.76           O  
ATOM    665  H   GLY A  42      16.288 -15.443  -3.559  1.00  0.76           H  
ATOM    666 1HA  GLY A  42      14.721 -17.583  -2.276  1.00  0.76           H  
ATOM    667 2HA  GLY A  42      15.985 -17.763  -3.470  1.00  0.76           H  
ATOM    668  N   GLU A  43      17.470 -16.599  -0.932  1.00  0.76           N  
ATOM    669  CA  GLU A  43      18.464 -16.866   0.113  1.00  0.76           C  
ATOM    670  C   GLU A  43      17.831 -16.773   1.502  1.00  0.76           C  
ATOM    671  O   GLU A  43      17.122 -15.812   1.803  1.00  0.76           O  
ATOM    672  CB  GLU A  43      19.668 -15.902   0.011  1.00  0.76           C  
ATOM    673  CG  GLU A  43      20.795 -16.210   1.038  1.00  0.76           C  
ATOM    674  CD  GLU A  43      22.047 -15.334   0.939  1.00  0.76           C  
ATOM    675  OE1 GLU A  43      22.146 -14.520   0.059  1.00  0.76           O  
ATOM    676  OE2 GLU A  43      22.911 -15.497   1.771  1.00  0.76           O  
ATOM    677  H   GLU A  43      17.355 -15.644  -1.269  1.00  0.76           H  
ATOM    678  HA  GLU A  43      18.837 -17.881  -0.017  1.00  0.76           H  
ATOM    679 1HB  GLU A  43      20.090 -15.947  -0.992  1.00  0.76           H  
ATOM    680 2HB  GLU A  43      19.328 -14.878   0.177  1.00  0.76           H  
ATOM    681 1HG  GLU A  43      20.382 -16.090   2.030  1.00  0.76           H  
ATOM    682 2HG  GLU A  43      21.084 -17.254   0.929  1.00  0.76           H  
ATOM    683  N   ASP A  44      18.096 -17.766   2.359  1.00  0.75           N  
ATOM    684  CA  ASP A  44      17.581 -17.758   3.737  1.00  0.75           C  
ATOM    685  C   ASP A  44      18.558 -17.088   4.720  1.00  0.75           C  
ATOM    686  O   ASP A  44      19.548 -17.773   4.981  1.00  0.75           O  
ATOM    687  CB  ASP A  44      17.292 -19.194   4.197  1.00  0.75           C  
ATOM    688  CG  ASP A  44      16.500 -19.300   5.526  1.00  0.75           C  
ATOM    689  OD1 ASP A  44      15.872 -18.344   5.921  1.00  0.75           O  
ATOM    690  OD2 ASP A  44      16.535 -20.356   6.121  1.00  0.75           O  
ATOM    691  H   ASP A  44      18.672 -18.537   2.051  1.00  0.75           H  
ATOM    692  HA  ASP A  44      16.648 -17.194   3.751  1.00  0.75           H  
ATOM    693 1HB  ASP A  44      16.729 -19.713   3.420  1.00  0.75           H  
ATOM    694 2HB  ASP A  44      18.235 -19.725   4.321  1.00  0.75           H  
ATOM    695  N   ARG A  45      18.740 -15.796   4.444  1.00  0.74           N  
ATOM    696  CA  ARG A  45      18.984 -14.851   5.533  1.00  0.74           C  
ATOM    697  C   ARG A  45      18.518 -13.441   5.140  1.00  0.74           C  
ATOM    698  O   ARG A  45      18.314 -13.167   3.955  1.00  0.74           O  
ATOM    699  CB  ARG A  45      20.478 -14.809   5.857  1.00  0.74           C  
ATOM    700  CG  ARG A  45      21.348 -14.341   4.728  1.00  0.74           C  
ATOM    701  CD  ARG A  45      22.673 -13.926   5.206  1.00  0.74           C  
ATOM    702  NE  ARG A  45      22.580 -12.682   5.978  1.00  0.74           N  
ATOM    703  CZ  ARG A  45      23.557 -12.169   6.744  1.00  0.74           C  
ATOM    704  NH1 ARG A  45      24.713 -12.795   6.862  1.00  0.74           N  
ATOM    705  NH2 ARG A  45      23.345 -11.032   7.377  1.00  0.74           N  
ATOM    706  H   ARG A  45      19.393 -15.651   3.688  1.00  0.74           H  
ATOM    707  HA  ARG A  45      18.428 -15.194   6.404  1.00  0.74           H  
ATOM    708 1HB  ARG A  45      20.692 -14.155   6.686  1.00  0.74           H  
ATOM    709 2HB  ARG A  45      20.821 -15.805   6.136  1.00  0.74           H  
ATOM    710 1HG  ARG A  45      21.475 -15.142   4.003  1.00  0.74           H  
ATOM    711 2HG  ARG A  45      20.880 -13.492   4.257  1.00  0.74           H  
ATOM    712 1HD  ARG A  45      23.091 -14.699   5.847  1.00  0.74           H  
ATOM    713 2HD  ARG A  45      23.331 -13.758   4.352  1.00  0.74           H  
ATOM    714  HE  ARG A  45      21.699 -12.138   5.911  1.00  0.74           H  
ATOM    715 1HH1 ARG A  45      24.866 -13.665   6.371  1.00  0.74           H  
ATOM    716 2HH1 ARG A  45      25.443 -12.404   7.439  1.00  0.74           H  
ATOM    717 1HH2 ARG A  45      22.446 -10.564   7.272  1.00  0.74           H  
ATOM    718 2HH2 ARG A  45      24.064 -10.631   7.955  1.00  0.74           H  
ATOM    719  N   PRO A  46      18.310 -12.517   6.089  1.00  0.75           N  
ATOM    720  CA  PRO A  46      18.047 -11.126   5.791  1.00  0.75           C  
ATOM    721  C   PRO A  46      19.296 -10.464   5.214  1.00  0.75           C  
ATOM    722  O   PRO A  46      20.411 -10.879   5.551  1.00  0.75           O  
ATOM    723  CB  PRO A  46      17.687 -10.544   7.164  1.00  0.75           C  
ATOM    724  CG  PRO A  46      18.315 -11.490   8.172  1.00  0.75           C  
ATOM    725  CD  PRO A  46      18.212 -12.864   7.523  1.00  0.75           C  
ATOM    726  HA  PRO A  46      17.184 -11.094   5.114  1.00  0.75           H  
ATOM    727 1HB  PRO A  46      18.083  -9.516   7.240  1.00  0.75           H  
ATOM    728 2HB  PRO A  46      16.609 -10.463   7.269  1.00  0.75           H  
ATOM    729 1HG  PRO A  46      19.351 -11.188   8.380  1.00  0.75           H  
ATOM    730 2HG  PRO A  46      17.765 -11.434   9.125  1.00  0.75           H  
ATOM    731 1HD  PRO A  46      19.019 -13.487   7.885  1.00  0.75           H  
ATOM    732 2HD  PRO A  46      17.220 -13.306   7.728  1.00  0.75           H  
ATOM    733  N   PRO A  47      19.144  -9.452   4.348  1.00  0.76           N  
ATOM    734  CA  PRO A  47      20.183  -8.592   3.819  1.00  0.76           C  
ATOM    735  C   PRO A  47      20.543  -7.566   4.884  1.00  0.76           C  
ATOM    736  O   PRO A  47      19.767  -7.369   5.822  1.00  0.76           O  
ATOM    737  CB  PRO A  47      19.512  -7.973   2.607  1.00  0.76           C  
ATOM    738  CG  PRO A  47      18.070  -7.874   3.003  1.00  0.76           C  
ATOM    739  CD  PRO A  47      17.800  -9.124   3.829  1.00  0.76           C  
ATOM    740  HA  PRO A  47      21.058  -9.197   3.538  1.00  0.76           H  
ATOM    741 1HB  PRO A  47      19.984  -7.025   2.369  1.00  0.76           H  
ATOM    742 2HB  PRO A  47      19.655  -8.616   1.727  1.00  0.76           H  
ATOM    743 1HG  PRO A  47      17.911  -6.955   3.575  1.00  0.76           H  
ATOM    744 2HG  PRO A  47      17.451  -7.797   2.110  1.00  0.76           H  
ATOM    745 1HD  PRO A  47      17.104  -8.877   4.647  1.00  0.76           H  
ATOM    746 2HD  PRO A  47      17.422  -9.931   3.177  1.00  0.76           H  
ATOM    747  N   SER A  48      21.680  -6.892   4.741  1.00  0.80           N  
ATOM    748  CA  SER A  48      22.024  -5.832   5.685  1.00  0.80           C  
ATOM    749  C   SER A  48      21.712  -4.441   5.134  1.00  0.80           C  
ATOM    750  O   SER A  48      22.360  -3.956   4.209  1.00  0.80           O  
ATOM    751  CB  SER A  48      23.487  -5.926   6.064  1.00  0.80           C  
ATOM    752  OG  SER A  48      23.852  -4.874   6.916  1.00  0.80           O  
ATOM    753  H   SER A  48      22.299  -7.094   3.968  1.00  0.80           H  
ATOM    754  HA  SER A  48      21.432  -5.975   6.590  1.00  0.80           H  
ATOM    755 1HB  SER A  48      23.677  -6.879   6.555  1.00  0.80           H  
ATOM    756 2HB  SER A  48      24.101  -5.892   5.161  1.00  0.80           H  
ATOM    757  HG  SER A  48      24.788  -5.012   7.117  1.00  0.80           H  
ATOM    758  N   MET A  49      20.736  -3.774   5.738  1.00  0.86           N  
ATOM    759  CA  MET A  49      20.283  -2.458   5.283  1.00  0.86           C  
ATOM    760  C   MET A  49      21.366  -1.402   5.454  1.00  0.86           C  
ATOM    761  O   MET A  49      21.440  -0.430   4.703  1.00  0.86           O  
ATOM    762  CB  MET A  49      19.053  -2.038   6.071  1.00  0.86           C  
ATOM    763  CG  MET A  49      17.804  -2.862   5.787  1.00  0.86           C  
ATOM    764  SD  MET A  49      16.358  -2.175   6.574  1.00  0.86           S  
ATOM    765  CE  MET A  49      16.802  -2.452   8.272  1.00  0.86           C  
ATOM    766  H   MET A  49      20.260  -4.219   6.512  1.00  0.86           H  
ATOM    767  HA  MET A  49      20.041  -2.517   4.224  1.00  0.86           H  
ATOM    768 1HB  MET A  49      19.266  -2.105   7.136  1.00  0.86           H  
ATOM    769 2HB  MET A  49      18.821  -0.995   5.849  1.00  0.86           H  
ATOM    770 1HG  MET A  49      17.619  -2.899   4.716  1.00  0.86           H  
ATOM    771 2HG  MET A  49      17.944  -3.882   6.144  1.00  0.86           H  
ATOM    772 1HE  MET A  49      16.009  -2.096   8.918  1.00  0.86           H  
ATOM    773 2HE  MET A  49      16.959  -3.511   8.442  1.00  0.86           H  
ATOM    774 3HE  MET A  49      17.721  -1.915   8.499  1.00  0.86           H  
ATOM    775  N   GLU A  50      22.234  -1.619   6.434  1.00  0.93           N  
ATOM    776  CA  GLU A  50      23.308  -0.695   6.772  1.00  0.93           C  
ATOM    777  C   GLU A  50      24.318  -0.543   5.639  1.00  0.93           C  
ATOM    778  O   GLU A  50      25.056   0.441   5.591  1.00  0.93           O  
ATOM    779  CB  GLU A  50      24.027  -1.152   8.044  1.00  0.93           C  
ATOM    780  CG  GLU A  50      23.180  -1.054   9.315  1.00  0.93           C  
ATOM    781  CD  GLU A  50      23.910  -1.497  10.570  1.00  0.93           C  
ATOM    782  OE1 GLU A  50      25.031  -1.940  10.467  1.00  0.93           O  
ATOM    783  OE2 GLU A  50      23.340  -1.387  11.631  1.00  0.93           O  
ATOM    784  H   GLU A  50      22.133  -2.462   6.979  1.00  0.93           H  
ATOM    785  HA  GLU A  50      22.866   0.284   6.960  1.00  0.93           H  
ATOM    786 1HB  GLU A  50      24.338  -2.192   7.927  1.00  0.93           H  
ATOM    787 2HB  GLU A  50      24.926  -0.556   8.189  1.00  0.93           H  
ATOM    788 1HG  GLU A  50      22.860  -0.020   9.442  1.00  0.93           H  
ATOM    789 2HG  GLU A  50      22.288  -1.666   9.185  1.00  0.93           H  
ATOM    790  N   GLU A  51      24.385  -1.532   4.748  1.00  0.98           N  
ATOM    791  CA  GLU A  51      25.329  -1.495   3.648  1.00  0.98           C  
ATOM    792  C   GLU A  51      24.729  -0.837   2.405  1.00  0.98           C  
ATOM    793  O   GLU A  51      25.393  -0.746   1.370  1.00  0.98           O  
ATOM    794  CB  GLU A  51      25.813  -2.912   3.319  1.00  0.98           C  
ATOM    795  CG  GLU A  51      26.601  -3.569   4.465  1.00  0.98           C  
ATOM    796  CD  GLU A  51      27.092  -4.978   4.169  1.00  0.98           C  
ATOM    797  OE1 GLU A  51      26.843  -5.478   3.098  1.00  0.98           O  
ATOM    798  OE2 GLU A  51      27.714  -5.552   5.034  1.00  0.98           O  
ATOM    799  H   GLU A  51      23.739  -2.322   4.800  1.00  0.98           H  
ATOM    800  HA  GLU A  51      26.192  -0.905   3.956  1.00  0.98           H  
ATOM    801 1HB  GLU A  51      24.951  -3.546   3.095  1.00  0.98           H  
ATOM    802 2HB  GLU A  51      26.446  -2.889   2.433  1.00  0.98           H  
ATOM    803 1HG  GLU A  51      27.457  -2.940   4.701  1.00  0.98           H  
ATOM    804 2HG  GLU A  51      25.957  -3.595   5.346  1.00  0.98           H  
ATOM    805  N   TYR A  52      23.474  -0.378   2.486  1.00  1.01           N  
ATOM    806  CA  TYR A  52      22.825   0.185   1.310  1.00  1.01           C  
ATOM    807  C   TYR A  52      22.834   1.710   1.288  1.00  1.01           C  
ATOM    808  O   TYR A  52      22.017   2.353   1.948  1.00  1.01           O  
ATOM    809  CB  TYR A  52      21.359  -0.229   1.247  1.00  1.01           C  
ATOM    810  CG  TYR A  52      20.764   0.006  -0.108  1.00  1.01           C  
ATOM    811  CD1 TYR A  52      20.870  -0.994  -0.989  1.00  1.01           C  
ATOM    812  CD2 TYR A  52      20.184   1.206  -0.494  1.00  1.01           C  
ATOM    813  CE1 TYR A  52      20.395  -0.870  -2.261  1.00  1.01           C  
ATOM    814  CE2 TYR A  52      19.716   1.337  -1.804  1.00  1.01           C  
ATOM    815  CZ  TYR A  52      19.834   0.251  -2.668  1.00  1.01           C  
ATOM    816  OH  TYR A  52      19.378   0.266  -3.929  1.00  1.01           O  
ATOM    817  H   TYR A  52      22.946  -0.434   3.358  1.00  1.01           H  
ATOM    818  HA  TYR A  52      23.345  -0.166   0.418  1.00  1.01           H  
ATOM    819 1HB  TYR A  52      21.262  -1.291   1.494  1.00  1.01           H  
ATOM    820 2HB  TYR A  52      20.785   0.333   1.982  1.00  1.01           H  
ATOM    821  HD1 TYR A  52      21.328  -1.913  -0.664  1.00  1.01           H  
ATOM    822  HD2 TYR A  52      20.106   2.037   0.207  1.00  1.01           H  
ATOM    823  HE1 TYR A  52      20.464  -1.693  -2.962  1.00  1.01           H  
ATOM    824  HE2 TYR A  52      19.257   2.267  -2.140  1.00  1.01           H  
ATOM    825  HH  TYR A  52      18.984   1.131  -4.114  1.00  1.01           H  
ATOM    826  N   ASP A  53      23.752   2.299   0.534  1.00  1.00           N  
ATOM    827  CA  ASP A  53      23.770   3.754   0.432  1.00  1.00           C  
ATOM    828  C   ASP A  53      22.672   4.112  -0.555  1.00  1.00           C  
ATOM    829  O   ASP A  53      22.134   3.232  -1.210  1.00  1.00           O  
ATOM    830  CB  ASP A  53      25.162   4.273   0.012  1.00  1.00           C  
ATOM    831  CG  ASP A  53      25.404   5.814   0.176  1.00  1.00           C  
ATOM    832  OD1 ASP A  53      24.445   6.589   0.155  1.00  1.00           O  
ATOM    833  OD2 ASP A  53      26.541   6.181   0.350  1.00  1.00           O  
ATOM    834  H   ASP A  53      24.419   1.733   0.020  1.00  1.00           H  
ATOM    835  HA  ASP A  53      23.518   4.189   1.400  1.00  1.00           H  
ATOM    836 1HB  ASP A  53      25.921   3.752   0.598  1.00  1.00           H  
ATOM    837 2HB  ASP A  53      25.339   4.019  -1.024  1.00  1.00           H  
ATOM    838  N   LYS A  54      22.327   5.373  -0.657  1.00  0.96           N  
ATOM    839  CA  LYS A  54      21.288   5.772  -1.588  1.00  0.96           C  
ATOM    840  C   LYS A  54      21.820   6.700  -2.672  1.00  0.96           C  
ATOM    841  O   LYS A  54      21.126   6.987  -3.650  1.00  0.96           O  
ATOM    842  CB  LYS A  54      20.094   6.332  -0.817  1.00  0.96           C  
ATOM    843  CG  LYS A  54      19.400   5.238   0.045  1.00  0.96           C  
ATOM    844  CD  LYS A  54      18.169   5.725   0.812  1.00  0.96           C  
ATOM    845  CE  LYS A  54      17.531   4.542   1.576  1.00  0.96           C  
ATOM    846  NZ  LYS A  54      16.329   4.927   2.379  1.00  0.96           N  
ATOM    847  H   LYS A  54      22.834   6.056  -0.105  1.00  0.96           H  
ATOM    848  HA  LYS A  54      20.929   4.880  -2.102  1.00  0.96           H  
ATOM    849 1HB  LYS A  54      20.417   7.143  -0.166  1.00  0.96           H  
ATOM    850 2HB  LYS A  54      19.365   6.735  -1.515  1.00  0.96           H  
ATOM    851 1HG  LYS A  54      19.096   4.421  -0.612  1.00  0.96           H  
ATOM    852 2HG  LYS A  54      20.117   4.840   0.764  1.00  0.96           H  
ATOM    853 1HD  LYS A  54      18.452   6.504   1.519  1.00  0.96           H  
ATOM    854 2HD  LYS A  54      17.437   6.134   0.111  1.00  0.96           H  
ATOM    855 1HE  LYS A  54      17.234   3.801   0.854  1.00  0.96           H  
ATOM    856 2HE  LYS A  54      18.272   4.102   2.244  1.00  0.96           H  
ATOM    857 1HZ  LYS A  54      15.950   4.068   2.836  1.00  0.96           H  
ATOM    858 2HZ  LYS A  54      16.576   5.601   3.082  1.00  0.96           H  
ATOM    859 3HZ  LYS A  54      15.623   5.314   1.772  1.00  0.96           H  
ATOM    860  N   GLU A  55      23.061   7.168  -2.516  1.00  0.89           N  
ATOM    861  CA  GLU A  55      23.613   8.032  -3.559  1.00  0.89           C  
ATOM    862  C   GLU A  55      24.093   7.168  -4.730  1.00  0.89           C  
ATOM    863  O   GLU A  55      24.960   6.303  -4.551  1.00  0.89           O  
ATOM    864  CB  GLU A  55      24.760   8.897  -3.030  1.00  0.89           C  
ATOM    865  CG  GLU A  55      25.328   9.879  -4.075  1.00  0.89           C  
ATOM    866  CD  GLU A  55      26.427  10.794  -3.552  1.00  0.89           C  
ATOM    867  OE1 GLU A  55      26.702  10.769  -2.377  1.00  0.89           O  
ATOM    868  OE2 GLU A  55      26.981  11.525  -4.341  1.00  0.89           O  
ATOM    869  H   GLU A  55      23.603   6.929  -1.674  1.00  0.89           H  
ATOM    870  HA  GLU A  55      22.826   8.693  -3.921  1.00  0.89           H  
ATOM    871 1HB  GLU A  55      24.415   9.471  -2.170  1.00  0.89           H  
ATOM    872 2HB  GLU A  55      25.571   8.251  -2.688  1.00  0.89           H  
ATOM    873 1HG  GLU A  55      25.731   9.299  -4.907  1.00  0.89           H  
ATOM    874 2HG  GLU A  55      24.511  10.486  -4.461  1.00  0.89           H  
ATOM    875  N   GLY A  56      23.514   7.414  -5.911  1.00  0.83           N  
ATOM    876  CA  GLY A  56      23.768   6.649  -7.137  1.00  0.83           C  
ATOM    877  C   GLY A  56      22.620   6.882  -8.128  1.00  0.83           C  
ATOM    878  O   GLY A  56      22.001   7.948  -8.108  1.00  0.83           O  
ATOM    879  H   GLY A  56      22.826   8.151  -5.948  1.00  0.83           H  
ATOM    880 1HA  GLY A  56      24.713   6.962  -7.580  1.00  0.83           H  
ATOM    881 2HA  GLY A  56      23.853   5.598  -6.910  1.00  0.83           H  
ATOM    882  N   LYS A  57      22.355   5.933  -9.037  1.00  0.79           N  
ATOM    883  CA  LYS A  57      21.282   6.170 -10.019  1.00  0.79           C  
ATOM    884  C   LYS A  57      19.887   5.937  -9.437  1.00  0.79           C  
ATOM    885  O   LYS A  57      19.707   5.100  -8.552  1.00  0.79           O  
ATOM    886  CB  LYS A  57      21.454   5.294 -11.250  1.00  0.79           C  
ATOM    887  CG  LYS A  57      22.671   5.622 -12.093  1.00  0.79           C  
ATOM    888  CD  LYS A  57      22.743   4.742 -13.333  1.00  0.79           C  
ATOM    889  CE  LYS A  57      23.955   5.098 -14.187  1.00  0.79           C  
ATOM    890  NZ  LYS A  57      24.036   4.266 -15.417  1.00  0.79           N  
ATOM    891  H   LYS A  57      22.874   5.040  -9.043  1.00  0.79           H  
ATOM    892  HA  LYS A  57      21.334   7.212 -10.336  1.00  0.79           H  
ATOM    893 1HB  LYS A  57      21.564   4.260 -10.931  1.00  0.79           H  
ATOM    894 2HB  LYS A  57      20.562   5.357 -11.878  1.00  0.79           H  
ATOM    895 1HG  LYS A  57      22.632   6.668 -12.395  1.00  0.79           H  
ATOM    896 2HG  LYS A  57      23.570   5.467 -11.495  1.00  0.79           H  
ATOM    897 1HD  LYS A  57      22.817   3.697 -13.029  1.00  0.79           H  
ATOM    898 2HD  LYS A  57      21.835   4.867 -13.924  1.00  0.79           H  
ATOM    899 1HE  LYS A  57      23.892   6.146 -14.474  1.00  0.79           H  
ATOM    900 2HE  LYS A  57      24.861   4.946 -13.599  1.00  0.79           H  
ATOM    901 1HZ  LYS A  57      24.849   4.535 -15.950  1.00  0.79           H  
ATOM    902 2HZ  LYS A  57      24.108   3.291 -15.161  1.00  0.79           H  
ATOM    903 3HZ  LYS A  57      23.207   4.407 -15.975  1.00  0.79           H  
ATOM    904  N   GLU A  58      18.891   6.672  -9.942  1.00  0.76           N  
ATOM    905  CA  GLU A  58      17.512   6.451  -9.501  1.00  0.76           C  
ATOM    906  C   GLU A  58      16.694   5.906 -10.665  1.00  0.76           C  
ATOM    907  O   GLU A  58      16.818   6.383 -11.796  1.00  0.76           O  
ATOM    908  CB  GLU A  58      16.874   7.739  -8.968  1.00  0.76           C  
ATOM    909  CG  GLU A  58      15.510   7.540  -8.296  1.00  0.76           C  
ATOM    910  CD  GLU A  58      14.903   8.821  -7.810  1.00  0.76           C  
ATOM    911  OE1 GLU A  58      15.326   9.869  -8.233  1.00  0.76           O  
ATOM    912  OE2 GLU A  58      14.003   8.764  -7.009  1.00  0.76           O  
ATOM    913  H   GLU A  58      19.088   7.368 -10.647  1.00  0.76           H  
ATOM    914  HA  GLU A  58      17.504   5.705  -8.713  1.00  0.76           H  
ATOM    915 1HB  GLU A  58      17.541   8.196  -8.236  1.00  0.76           H  
ATOM    916 2HB  GLU A  58      16.746   8.447  -9.785  1.00  0.76           H  
ATOM    917 1HG  GLU A  58      14.822   7.084  -9.006  1.00  0.76           H  
ATOM    918 2HG  GLU A  58      15.624   6.853  -7.459  1.00  0.76           H  
ATOM    919  N   PHE A  59      15.866   4.907 -10.383  1.00  0.74           N  
ATOM    920  CA  PHE A  59      15.046   4.276 -11.403  1.00  0.74           C  
ATOM    921  C   PHE A  59      13.573   4.253 -11.008  1.00  0.74           C  
ATOM    922  O   PHE A  59      13.228   4.149  -9.834  1.00  0.74           O  
ATOM    923  CB  PHE A  59      15.499   2.833 -11.538  1.00  0.74           C  
ATOM    924  CG  PHE A  59      16.937   2.667 -11.895  1.00  0.74           C  
ATOM    925  CD1 PHE A  59      17.900   2.671 -10.892  1.00  0.74           C  
ATOM    926  CD2 PHE A  59      17.340   2.475 -13.195  1.00  0.74           C  
ATOM    927  CE1 PHE A  59      19.230   2.500 -11.200  1.00  0.74           C  
ATOM    928  CE2 PHE A  59      18.677   2.295 -13.501  1.00  0.74           C  
ATOM    929  CZ  PHE A  59      19.621   2.308 -12.499  1.00  0.74           C  
ATOM    930  H   PHE A  59      15.831   4.561  -9.426  1.00  0.74           H  
ATOM    931  HA  PHE A  59      15.160   4.813 -12.344  1.00  0.74           H  
ATOM    932 1HB  PHE A  59      15.321   2.325 -10.599  1.00  0.74           H  
ATOM    933 2HB  PHE A  59      14.896   2.334 -12.300  1.00  0.74           H  
ATOM    934  HD1 PHE A  59      17.595   2.817  -9.849  1.00  0.74           H  
ATOM    935  HD2 PHE A  59      16.589   2.457 -13.989  1.00  0.74           H  
ATOM    936  HE1 PHE A  59      19.972   2.512 -10.407  1.00  0.74           H  
ATOM    937  HE2 PHE A  59      18.980   2.138 -14.536  1.00  0.74           H  
ATOM    938  HZ  PHE A  59      20.672   2.166 -12.737  1.00  0.74           H  
ATOM    939  N   ASN A  60      12.666   4.320 -11.970  1.00  0.74           N  
ATOM    940  CA  ASN A  60      11.272   4.092 -11.591  1.00  0.74           C  
ATOM    941  C   ASN A  60      11.152   2.612 -11.278  1.00  0.74           C  
ATOM    942  O   ASN A  60      11.684   1.785 -12.036  1.00  0.74           O  
ATOM    943  CB  ASN A  60      10.268   4.493 -12.652  1.00  0.74           C  
ATOM    944  CG  ASN A  60       8.830   4.460 -12.116  1.00  0.74           C  
ATOM    945  OD1 ASN A  60       8.162   3.411 -11.990  1.00  0.74           O  
ATOM    946  ND2 ASN A  60       8.335   5.629 -11.798  1.00  0.74           N  
ATOM    947  H   ASN A  60      12.934   4.463 -12.936  1.00  0.74           H  
ATOM    948  HA  ASN A  60      11.045   4.643 -10.677  1.00  0.74           H  
ATOM    949 1HB  ASN A  60      10.492   5.497 -13.011  1.00  0.74           H  
ATOM    950 2HB  ASN A  60      10.340   3.822 -13.488  1.00  0.74           H  
ATOM    951 1HD2 ASN A  60       7.403   5.696 -11.441  1.00  0.74           H  
ATOM    952 2HD2 ASN A  60       8.888   6.452 -11.912  1.00  0.74           H  
ATOM    953  N   ARG A  61      10.428   2.263 -10.222  1.00  0.75           N  
ATOM    954  CA  ARG A  61      10.223   0.858  -9.888  1.00  0.75           C  
ATOM    955  C   ARG A  61       9.783   0.046 -11.099  1.00  0.75           C  
ATOM    956  O   ARG A  61      10.233  -1.088 -11.284  1.00  0.75           O  
ATOM    957  CB  ARG A  61       9.177   0.702  -8.811  1.00  0.75           C  
ATOM    958  CG  ARG A  61       8.893  -0.719  -8.430  1.00  0.75           C  
ATOM    959  CD  ARG A  61       7.791  -0.799  -7.470  1.00  0.75           C  
ATOM    960  NE  ARG A  61       6.530  -0.325  -8.048  1.00  0.75           N  
ATOM    961  CZ  ARG A  61       5.521   0.216  -7.343  1.00  0.75           C  
ATOM    962  NH1 ARG A  61       5.640   0.355  -6.050  1.00  0.75           N  
ATOM    963  NH2 ARG A  61       4.414   0.611  -7.953  1.00  0.75           N  
ATOM    964  H   ARG A  61       9.998   2.979  -9.634  1.00  0.75           H  
ATOM    965  HA  ARG A  61      11.166   0.453  -9.521  1.00  0.75           H  
ATOM    966 1HB  ARG A  61       9.512   1.223  -7.922  1.00  0.75           H  
ATOM    967 2HB  ARG A  61       8.244   1.170  -9.128  1.00  0.75           H  
ATOM    968 1HG  ARG A  61       8.619  -1.286  -9.321  1.00  0.75           H  
ATOM    969 2HG  ARG A  61       9.784  -1.155  -7.973  1.00  0.75           H  
ATOM    970 1HD  ARG A  61       7.667  -1.839  -7.194  1.00  0.75           H  
ATOM    971 2HD  ARG A  61       8.008  -0.218  -6.589  1.00  0.75           H  
ATOM    972  HE  ARG A  61       6.403  -0.414  -9.050  1.00  0.75           H  
ATOM    973 1HH1 ARG A  61       6.491   0.039  -5.595  1.00  0.75           H  
ATOM    974 2HH1 ARG A  61       4.891   0.770  -5.513  1.00  0.75           H  
ATOM    975 1HH2 ARG A  61       4.320   0.501  -8.960  1.00  0.75           H  
ATOM    976 2HH2 ARG A  61       3.662   1.021  -7.419  1.00  0.75           H  
ATOM    977  N   TYR A  62       8.891   0.613 -11.916  1.00  0.76           N  
ATOM    978  CA  TYR A  62       8.391  -0.055 -13.104  1.00  0.76           C  
ATOM    979  C   TYR A  62       9.531  -0.476 -14.015  1.00  0.76           C  
ATOM    980  O   TYR A  62       9.518  -1.559 -14.591  1.00  0.76           O  
ATOM    981  CB  TYR A  62       7.420   0.809 -13.901  1.00  0.76           C  
ATOM    982  CG  TYR A  62       6.909   0.061 -15.110  1.00  0.76           C  
ATOM    983  CD1 TYR A  62       5.874  -0.850 -14.963  1.00  0.76           C  
ATOM    984  CD2 TYR A  62       7.495   0.251 -16.353  1.00  0.76           C  
ATOM    985  CE1 TYR A  62       5.420  -1.564 -16.044  1.00  0.76           C  
ATOM    986  CE2 TYR A  62       7.039  -0.471 -17.444  1.00  0.76           C  
ATOM    987  CZ  TYR A  62       6.003  -1.379 -17.291  1.00  0.76           C  
ATOM    988  OH  TYR A  62       5.550  -2.108 -18.377  1.00  0.76           O  
ATOM    989  H   TYR A  62       8.583   1.567 -11.740  1.00  0.76           H  
ATOM    990  HA  TYR A  62       7.865  -0.960 -12.794  1.00  0.76           H  
ATOM    991 1HB  TYR A  62       6.573   1.095 -13.278  1.00  0.76           H  
ATOM    992 2HB  TYR A  62       7.919   1.720 -14.236  1.00  0.76           H  
ATOM    993  HD1 TYR A  62       5.421  -1.010 -13.983  1.00  0.76           H  
ATOM    994  HD2 TYR A  62       8.314   0.961 -16.468  1.00  0.76           H  
ATOM    995  HE1 TYR A  62       4.609  -2.282 -15.917  1.00  0.76           H  
ATOM    996  HE2 TYR A  62       7.498  -0.328 -18.422  1.00  0.76           H  
ATOM    997  HH  TYR A  62       4.780  -2.662 -18.107  1.00  0.76           H  
ATOM    998  N   THR A  63      10.514   0.394 -14.213  1.00  0.78           N  
ATOM    999  CA  THR A  63      11.553   0.068 -15.166  1.00  0.78           C  
ATOM   1000  C   THR A  63      12.464  -1.029 -14.630  1.00  0.78           C  
ATOM   1001  O   THR A  63      13.116  -1.719 -15.413  1.00  0.78           O  
ATOM   1002  CB  THR A  63      12.356   1.322 -15.542  1.00  0.78           C  
ATOM   1003  OG1 THR A  63      13.022   1.863 -14.388  1.00  0.78           O  
ATOM   1004  CG2 THR A  63      11.390   2.355 -16.087  1.00  0.78           C  
ATOM   1005  H   THR A  63      10.571   1.248 -13.672  1.00  0.78           H  
ATOM   1006  HA  THR A  63      11.080  -0.307 -16.073  1.00  0.78           H  
ATOM   1007  HB  THR A  63      13.091   1.083 -16.301  1.00  0.78           H  
ATOM   1008  HG1 THR A  63      12.462   1.735 -13.591  1.00  0.78           H  
ATOM   1009 1HG2 THR A  63      11.935   3.258 -16.360  1.00  0.78           H  
ATOM   1010 2HG2 THR A  63      10.888   1.951 -16.965  1.00  0.78           H  
ATOM   1011 3HG2 THR A  63      10.654   2.588 -15.331  1.00  0.78           H  
ATOM   1012  N   LEU A  64      12.462  -1.229 -13.306  1.00  0.82           N  
ATOM   1013  CA  LEU A  64      13.243  -2.308 -12.710  1.00  0.82           C  
ATOM   1014  C   LEU A  64      12.473  -3.631 -12.658  1.00  0.82           C  
ATOM   1015  O   LEU A  64      13.038  -4.694 -12.908  1.00  0.82           O  
ATOM   1016  CB  LEU A  64      13.661  -1.965 -11.267  1.00  0.82           C  
ATOM   1017  CG  LEU A  64      14.611  -0.782 -11.096  1.00  0.82           C  
ATOM   1018  CD1 LEU A  64      14.841  -0.553  -9.639  1.00  0.82           C  
ATOM   1019  CD2 LEU A  64      15.904  -1.068 -11.799  1.00  0.82           C  
ATOM   1020  H   LEU A  64      11.929  -0.586 -12.717  1.00  0.82           H  
ATOM   1021  HA  LEU A  64      14.139  -2.456 -13.309  1.00  0.82           H  
ATOM   1022 1HB  LEU A  64      12.758  -1.742 -10.699  1.00  0.82           H  
ATOM   1023 2HB  LEU A  64      14.131  -2.845 -10.829  1.00  0.82           H  
ATOM   1024  HG  LEU A  64      14.152   0.113 -11.520  1.00  0.82           H  
ATOM   1025 1HD1 LEU A  64      15.511   0.292  -9.501  1.00  0.82           H  
ATOM   1026 2HD1 LEU A  64      13.890  -0.349  -9.170  1.00  0.82           H  
ATOM   1027 3HD1 LEU A  64      15.287  -1.442  -9.192  1.00  0.82           H  
ATOM   1028 1HD2 LEU A  64      16.587  -0.231 -11.688  1.00  0.82           H  
ATOM   1029 2HD2 LEU A  64      16.359  -1.958 -11.379  1.00  0.82           H  
ATOM   1030 3HD2 LEU A  64      15.695  -1.228 -12.844  1.00  0.82           H  
ATOM   1031  N   LEU A  65      11.186  -3.574 -12.312  1.00  0.86           N  
ATOM   1032  CA  LEU A  65      10.411  -4.796 -12.097  1.00  0.86           C  
ATOM   1033  C   LEU A  65       9.363  -5.120 -13.183  1.00  0.86           C  
ATOM   1034  O   LEU A  65       8.766  -6.207 -13.182  1.00  0.86           O  
ATOM   1035  CB  LEU A  65       9.731  -4.686 -10.747  1.00  0.86           C  
ATOM   1036  CG  LEU A  65      10.682  -4.412  -9.557  1.00  0.86           C  
ATOM   1037  CD1 LEU A  65       9.851  -4.303  -8.310  1.00  0.86           C  
ATOM   1038  CD2 LEU A  65      11.767  -5.497  -9.449  1.00  0.86           C  
ATOM   1039  H   LEU A  65      10.758  -2.668 -12.132  1.00  0.86           H  
ATOM   1040  HA  LEU A  65      11.110  -5.629 -12.054  1.00  0.86           H  
ATOM   1041 1HB  LEU A  65       9.011  -3.869 -10.794  1.00  0.86           H  
ATOM   1042 2HB  LEU A  65       9.200  -5.609 -10.555  1.00  0.86           H  
ATOM   1043  HG  LEU A  65      11.164  -3.445  -9.712  1.00  0.86           H  
ATOM   1044 1HD1 LEU A  65      10.469  -4.071  -7.477  1.00  0.86           H  
ATOM   1045 2HD1 LEU A  65       9.117  -3.529  -8.434  1.00  0.86           H  
ATOM   1046 3HD1 LEU A  65       9.356  -5.230  -8.136  1.00  0.86           H  
ATOM   1047 1HD2 LEU A  65      12.425  -5.267  -8.613  1.00  0.86           H  
ATOM   1048 2HD2 LEU A  65      11.316  -6.453  -9.289  1.00  0.86           H  
ATOM   1049 3HD2 LEU A  65      12.351  -5.528 -10.368  1.00  0.86           H  
ATOM   1050  N   GLY A  66       9.125  -4.180 -14.090  1.00  0.91           N  
ATOM   1051  CA  GLY A  66       8.147  -4.316 -15.158  1.00  0.91           C  
ATOM   1052  C   GLY A  66       6.737  -4.523 -14.641  1.00  0.91           C  
ATOM   1053  O   GLY A  66       6.292  -3.862 -13.704  1.00  0.91           O  
ATOM   1054  H   GLY A  66       9.623  -3.299 -14.055  1.00  0.91           H  
ATOM   1055 1HA  GLY A  66       8.173  -3.418 -15.778  1.00  0.91           H  
ATOM   1056 2HA  GLY A  66       8.427  -5.148 -15.800  1.00  0.91           H  
ATOM   1057  N   GLU A  67       6.073  -5.535 -15.180  1.00  0.96           N  
ATOM   1058  CA  GLU A  67       4.696  -5.856 -14.828  1.00  0.96           C  
ATOM   1059  C   GLU A  67       4.578  -6.740 -13.585  1.00  0.96           C  
ATOM   1060  O   GLU A  67       3.474  -7.126 -13.197  1.00  0.96           O  
ATOM   1061  CB  GLU A  67       4.026  -6.562 -16.008  1.00  0.96           C  
ATOM   1062  CG  GLU A  67       3.899  -5.725 -17.299  1.00  0.96           C  
ATOM   1063  CD  GLU A  67       2.979  -4.534 -17.173  1.00  0.96           C  
ATOM   1064  OE1 GLU A  67       1.909  -4.691 -16.638  1.00  0.96           O  
ATOM   1065  OE2 GLU A  67       3.331  -3.473 -17.646  1.00  0.96           O  
ATOM   1066  H   GLU A  67       6.522  -6.074 -15.905  1.00  0.96           H  
ATOM   1067  HA  GLU A  67       4.170  -4.921 -14.627  1.00  0.96           H  
ATOM   1068 1HB  GLU A  67       4.589  -7.466 -16.248  1.00  0.96           H  
ATOM   1069 2HB  GLU A  67       3.024  -6.875 -15.716  1.00  0.96           H  
ATOM   1070 1HG  GLU A  67       4.891  -5.367 -17.578  1.00  0.96           H  
ATOM   1071 2HG  GLU A  67       3.540  -6.370 -18.099  1.00  0.96           H  
ATOM   1072  N   HIS A  68       5.708  -7.081 -12.972  1.00  0.99           N  
ATOM   1073  CA  HIS A  68       5.710  -7.934 -11.795  1.00  0.99           C  
ATOM   1074  C   HIS A  68       6.044  -7.194 -10.505  1.00  0.99           C  
ATOM   1075  O   HIS A  68       6.374  -7.827  -9.496  1.00  0.99           O  
ATOM   1076  CB  HIS A  68       6.679  -9.091 -12.003  1.00  0.99           C  
ATOM   1077  CG  HIS A  68       6.237 -10.063 -13.050  1.00  0.99           C  
ATOM   1078  ND1 HIS A  68       6.427  -9.861 -14.408  1.00  0.99           N  
ATOM   1079  CD2 HIS A  68       5.614 -11.258 -12.931  1.00  0.99           C  
ATOM   1080  CE1 HIS A  68       5.928 -10.893 -15.075  1.00  0.99           C  
ATOM   1081  NE2 HIS A  68       5.434 -11.752 -14.201  1.00  0.99           N  
ATOM   1082  H   HIS A  68       6.607  -6.729 -13.306  1.00  0.99           H  
ATOM   1083  HA  HIS A  68       4.718  -8.362 -11.667  1.00  0.99           H  
ATOM   1084 1HB  HIS A  68       7.652  -8.692 -12.293  1.00  0.99           H  
ATOM   1085 2HB  HIS A  68       6.806  -9.620 -11.078  1.00  0.99           H  
ATOM   1086  HD2 HIS A  68       5.310 -11.738 -12.000  1.00  0.99           H  
ATOM   1087  HE1 HIS A  68       5.928 -11.016 -16.158  1.00  0.99           H  
ATOM   1088  HE2 HIS A  68       4.990 -12.632 -14.425  1.00  0.99           H  
ATOM   1089  N   ASP A  69       5.944  -5.864 -10.529  1.00  0.99           N  
ATOM   1090  CA  ASP A  69       6.255  -5.053  -9.355  1.00  0.99           C  
ATOM   1091  C   ASP A  69       5.601  -5.555  -8.073  1.00  0.99           C  
ATOM   1092  O   ASP A  69       6.278  -5.829  -7.083  1.00  0.99           O  
ATOM   1093  CB  ASP A  69       5.861  -3.583  -9.598  1.00  0.99           C  
ATOM   1094  CG  ASP A  69       4.367  -3.327 -10.004  1.00  0.99           C  
ATOM   1095  OD1 ASP A  69       3.623  -4.275 -10.181  1.00  0.99           O  
ATOM   1096  OD2 ASP A  69       4.005  -2.175 -10.113  1.00  0.99           O  
ATOM   1097  H   ASP A  69       5.664  -5.412 -11.392  1.00  0.99           H  
ATOM   1098  HA  ASP A  69       7.323  -5.091  -9.206  1.00  0.99           H  
ATOM   1099 1HB  ASP A  69       6.057  -3.028  -8.692  1.00  0.99           H  
ATOM   1100 2HB  ASP A  69       6.505  -3.167 -10.380  1.00  0.99           H  
ATOM   1101  N   ALA A  70       4.286  -5.731  -8.115  1.00  0.97           N  
ATOM   1102  CA  ALA A  70       3.522  -6.167  -6.958  1.00  0.97           C  
ATOM   1103  C   ALA A  70       3.974  -7.530  -6.465  1.00  0.97           C  
ATOM   1104  O   ALA A  70       3.967  -7.798  -5.265  1.00  0.97           O  
ATOM   1105  CB  ALA A  70       2.047  -6.199  -7.295  1.00  0.97           C  
ATOM   1106  H   ALA A  70       3.812  -5.484  -8.983  1.00  0.97           H  
ATOM   1107  HA  ALA A  70       3.686  -5.448  -6.160  1.00  0.97           H  
ATOM   1108 1HB  ALA A  70       1.477  -6.492  -6.416  1.00  0.97           H  
ATOM   1109 2HB  ALA A  70       1.735  -5.205  -7.621  1.00  0.97           H  
ATOM   1110 3HB  ALA A  70       1.875  -6.914  -8.096  1.00  0.97           H  
ATOM   1111  N   MET A  71       4.351  -8.422  -7.380  1.00  0.93           N  
ATOM   1112  CA  MET A  71       4.800  -9.738  -6.950  1.00  0.93           C  
ATOM   1113  C   MET A  71       6.049  -9.590  -6.116  1.00  0.93           C  
ATOM   1114  O   MET A  71       6.141 -10.119  -5.010  1.00  0.93           O  
ATOM   1115  CB  MET A  71       5.123 -10.634  -8.128  1.00  0.93           C  
ATOM   1116  CG  MET A  71       5.638 -12.001  -7.737  1.00  0.93           C  
ATOM   1117  SD  MET A  71       6.328 -12.865  -9.134  1.00  0.93           S  
ATOM   1118  CE  MET A  71       7.843 -11.920  -9.273  1.00  0.93           C  
ATOM   1119  H   MET A  71       4.365  -8.170  -8.360  1.00  0.93           H  
ATOM   1120  HA  MET A  71       4.028 -10.196  -6.334  1.00  0.93           H  
ATOM   1121 1HB  MET A  71       4.237 -10.764  -8.744  1.00  0.93           H  
ATOM   1122 2HB  MET A  71       5.884 -10.165  -8.744  1.00  0.93           H  
ATOM   1123 1HG  MET A  71       6.413 -11.889  -6.982  1.00  0.93           H  
ATOM   1124 2HG  MET A  71       4.831 -12.601  -7.318  1.00  0.93           H  
ATOM   1125 1HE  MET A  71       8.432 -12.284 -10.112  1.00  0.93           H  
ATOM   1126 2HE  MET A  71       7.604 -10.876  -9.421  1.00  0.93           H  
ATOM   1127 3HE  MET A  71       8.418 -12.018  -8.354  1.00  0.93           H  
ATOM   1128  N   TYR A  72       7.014  -8.847  -6.646  1.00  0.88           N  
ATOM   1129  CA  TYR A  72       8.285  -8.676  -5.965  1.00  0.88           C  
ATOM   1130  C   TYR A  72       8.127  -7.962  -4.638  1.00  0.88           C  
ATOM   1131  O   TYR A  72       8.755  -8.332  -3.643  1.00  0.88           O  
ATOM   1132  CB  TYR A  72       9.232  -7.916  -6.856  1.00  0.88           C  
ATOM   1133  CG  TYR A  72       9.831  -8.732  -7.952  1.00  0.88           C  
ATOM   1134  CD1 TYR A  72       9.509  -8.463  -9.263  1.00  0.88           C  
ATOM   1135  CD2 TYR A  72      10.724  -9.740  -7.646  1.00  0.88           C  
ATOM   1136  CE1 TYR A  72      10.075  -9.194 -10.273  1.00  0.88           C  
ATOM   1137  CE2 TYR A  72      11.300 -10.482  -8.648  1.00  0.88           C  
ATOM   1138  CZ  TYR A  72      10.981 -10.215  -9.966  1.00  0.88           C  
ATOM   1139  OH  TYR A  72      11.556 -10.952 -10.985  1.00  0.88           O  
ATOM   1140  H   TYR A  72       6.854  -8.402  -7.554  1.00  0.88           H  
ATOM   1141  HA  TYR A  72       8.702  -9.658  -5.767  1.00  0.88           H  
ATOM   1142 1HB  TYR A  72       8.669  -7.117  -7.316  1.00  0.88           H  
ATOM   1143 2HB  TYR A  72      10.025  -7.470  -6.269  1.00  0.88           H  
ATOM   1144  HD1 TYR A  72       8.810  -7.666  -9.493  1.00  0.88           H  
ATOM   1145  HD2 TYR A  72      10.972  -9.940  -6.612  1.00  0.88           H  
ATOM   1146  HE1 TYR A  72       9.815  -8.970 -11.303  1.00  0.88           H  
ATOM   1147  HE2 TYR A  72      12.008 -11.275  -8.403  1.00  0.88           H  
ATOM   1148  HH  TYR A  72      12.284 -11.501 -10.615  1.00  0.88           H  
ATOM   1149  N   ILE A  73       7.250  -6.966  -4.595  1.00  0.84           N  
ATOM   1150  CA  ILE A  73       7.035  -6.247  -3.357  1.00  0.84           C  
ATOM   1151  C   ILE A  73       6.442  -7.199  -2.335  1.00  0.84           C  
ATOM   1152  O   ILE A  73       6.884  -7.228  -1.184  1.00  0.84           O  
ATOM   1153  CB  ILE A  73       6.091  -5.068  -3.553  1.00  0.84           C  
ATOM   1154  CG1 ILE A  73       6.733  -4.007  -4.423  1.00  0.84           C  
ATOM   1155  CG2 ILE A  73       5.781  -4.476  -2.177  1.00  0.84           C  
ATOM   1156  CD1 ILE A  73       5.740  -3.003  -4.913  1.00  0.84           C  
ATOM   1157  H   ILE A  73       6.756  -6.686  -5.443  1.00  0.84           H  
ATOM   1158  HA  ILE A  73       7.988  -5.883  -2.986  1.00  0.84           H  
ATOM   1159  HB  ILE A  73       5.183  -5.401  -4.045  1.00  0.84           H  
ATOM   1160 1HG1 ILE A  73       7.493  -3.487  -3.844  1.00  0.84           H  
ATOM   1161 2HG1 ILE A  73       7.213  -4.476  -5.277  1.00  0.84           H  
ATOM   1162 1HG2 ILE A  73       5.119  -3.629  -2.284  1.00  0.84           H  
ATOM   1163 2HG2 ILE A  73       5.308  -5.231  -1.551  1.00  0.84           H  
ATOM   1164 3HG2 ILE A  73       6.710  -4.148  -1.713  1.00  0.84           H  
ATOM   1165 1HD1 ILE A  73       6.241  -2.278  -5.507  1.00  0.84           H  
ATOM   1166 2HD1 ILE A  73       4.984  -3.504  -5.516  1.00  0.84           H  
ATOM   1167 3HD1 ILE A  73       5.267  -2.511  -4.069  1.00  0.84           H  
ATOM   1168  N   ALA A  74       5.441  -7.984  -2.755  1.00  0.80           N  
ATOM   1169  CA  ALA A  74       4.812  -8.960  -1.882  1.00  0.80           C  
ATOM   1170  C   ALA A  74       5.828  -9.992  -1.392  1.00  0.80           C  
ATOM   1171  O   ALA A  74       5.804 -10.376  -0.223  1.00  0.80           O  
ATOM   1172  CB  ALA A  74       3.673  -9.658  -2.611  1.00  0.80           C  
ATOM   1173  H   ALA A  74       5.099  -7.909  -3.714  1.00  0.80           H  
ATOM   1174  HA  ALA A  74       4.412  -8.434  -1.019  1.00  0.80           H  
ATOM   1175 1HB  ALA A  74       3.194 -10.368  -1.944  1.00  0.80           H  
ATOM   1176 2HB  ALA A  74       2.948  -8.915  -2.941  1.00  0.80           H  
ATOM   1177 3HB  ALA A  74       4.070 -10.182  -3.478  1.00  0.80           H  
ATOM   1178  N   LEU A  75       6.761 -10.414  -2.253  1.00  0.77           N  
ATOM   1179  CA  LEU A  75       7.765 -11.379  -1.818  1.00  0.77           C  
ATOM   1180  C   LEU A  75       8.650 -10.770  -0.734  1.00  0.77           C  
ATOM   1181  O   LEU A  75       8.945 -11.418   0.274  1.00  0.77           O  
ATOM   1182  CB  LEU A  75       8.613 -11.837  -3.008  1.00  0.77           C  
ATOM   1183  CG  LEU A  75       7.888 -12.710  -4.054  1.00  0.77           C  
ATOM   1184  CD1 LEU A  75       8.781 -12.901  -5.285  1.00  0.77           C  
ATOM   1185  CD2 LEU A  75       7.539 -14.036  -3.427  1.00  0.77           C  
ATOM   1186  H   LEU A  75       6.743 -10.094  -3.221  1.00  0.77           H  
ATOM   1187  HA  LEU A  75       7.253 -12.244  -1.399  1.00  0.77           H  
ATOM   1188 1HB  LEU A  75       8.990 -10.953  -3.518  1.00  0.77           H  
ATOM   1189 2HB  LEU A  75       9.462 -12.401  -2.630  1.00  0.77           H  
ATOM   1190  HG  LEU A  75       6.983 -12.225  -4.365  1.00  0.77           H  
ATOM   1191 1HD1 LEU A  75       8.258 -13.511  -6.021  1.00  0.77           H  
ATOM   1192 2HD1 LEU A  75       9.012 -11.936  -5.722  1.00  0.77           H  
ATOM   1193 3HD1 LEU A  75       9.701 -13.398  -4.994  1.00  0.77           H  
ATOM   1194 1HD2 LEU A  75       7.017 -14.654  -4.157  1.00  0.77           H  
ATOM   1195 2HD2 LEU A  75       8.451 -14.539  -3.108  1.00  0.77           H  
ATOM   1196 3HD2 LEU A  75       6.894 -13.869  -2.563  1.00  0.77           H  
ATOM   1197  N   VAL A  76       9.024  -9.499  -0.898  1.00  0.75           N  
ATOM   1198  CA  VAL A  76       9.840  -8.843   0.114  1.00  0.75           C  
ATOM   1199  C   VAL A  76       9.049  -8.690   1.410  1.00  0.75           C  
ATOM   1200  O   VAL A  76       9.567  -8.973   2.493  1.00  0.75           O  
ATOM   1201  CB  VAL A  76      10.340  -7.469  -0.361  1.00  0.75           C  
ATOM   1202  CG1 VAL A  76      11.022  -6.735   0.814  1.00  0.75           C  
ATOM   1203  CG2 VAL A  76      11.358  -7.643  -1.480  1.00  0.75           C  
ATOM   1204  H   VAL A  76       8.764  -8.999  -1.750  1.00  0.75           H  
ATOM   1205  HA  VAL A  76      10.712  -9.465   0.309  1.00  0.75           H  
ATOM   1206  HB  VAL A  76       9.489  -6.876  -0.705  1.00  0.75           H  
ATOM   1207 1HG1 VAL A  76      11.367  -5.756   0.488  1.00  0.75           H  
ATOM   1208 2HG1 VAL A  76      10.309  -6.615   1.626  1.00  0.75           H  
ATOM   1209 3HG1 VAL A  76      11.869  -7.317   1.166  1.00  0.75           H  
ATOM   1210 1HG2 VAL A  76      11.707  -6.681  -1.798  1.00  0.75           H  
ATOM   1211 2HG2 VAL A  76      12.197  -8.217  -1.100  1.00  0.75           H  
ATOM   1212 3HG2 VAL A  76      10.901  -8.163  -2.321  1.00  0.75           H  
ATOM   1213  N   LYS A  77       7.787  -8.262   1.299  1.00  0.73           N  
ATOM   1214  CA  LYS A  77       6.918  -8.087   2.456  1.00  0.73           C  
ATOM   1215  C   LYS A  77       6.790  -9.375   3.256  1.00  0.73           C  
ATOM   1216  O   LYS A  77       6.941  -9.375   4.481  1.00  0.73           O  
ATOM   1217  CB  LYS A  77       5.527  -7.648   2.004  1.00  0.73           C  
ATOM   1218  CG  LYS A  77       4.548  -7.407   3.120  1.00  0.73           C  
ATOM   1219  CD  LYS A  77       3.196  -6.964   2.598  1.00  0.73           C  
ATOM   1220  CE  LYS A  77       2.201  -6.789   3.741  1.00  0.73           C  
ATOM   1221  NZ  LYS A  77       0.857  -6.369   3.252  1.00  0.73           N  
ATOM   1222  H   LYS A  77       7.422  -8.041   0.374  1.00  0.73           H  
ATOM   1223  HA  LYS A  77       7.350  -7.324   3.104  1.00  0.73           H  
ATOM   1224 1HB  LYS A  77       5.611  -6.735   1.411  1.00  0.73           H  
ATOM   1225 2HB  LYS A  77       5.105  -8.413   1.361  1.00  0.73           H  
ATOM   1226 1HG  LYS A  77       4.437  -8.311   3.720  1.00  0.73           H  
ATOM   1227 2HG  LYS A  77       4.934  -6.628   3.733  1.00  0.73           H  
ATOM   1228 1HD  LYS A  77       3.305  -6.016   2.067  1.00  0.73           H  
ATOM   1229 2HD  LYS A  77       2.816  -7.711   1.900  1.00  0.73           H  
ATOM   1230 1HE  LYS A  77       2.103  -7.734   4.273  1.00  0.73           H  
ATOM   1231 2HE  LYS A  77       2.579  -6.033   4.431  1.00  0.73           H  
ATOM   1232 1HZ  LYS A  77       0.228  -6.266   4.035  1.00  0.73           H  
ATOM   1233 2HZ  LYS A  77       0.936  -5.489   2.767  1.00  0.73           H  
ATOM   1234 3HZ  LYS A  77       0.495  -7.069   2.620  1.00  0.73           H  
ATOM   1235  N   LYS A  78       6.523 -10.486   2.565  1.00  0.72           N  
ATOM   1236  CA  LYS A  78       6.367 -11.761   3.245  1.00  0.72           C  
ATOM   1237  C   LYS A  78       7.665 -12.167   3.919  1.00  0.72           C  
ATOM   1238  O   LYS A  78       7.653 -12.635   5.061  1.00  0.72           O  
ATOM   1239  CB  LYS A  78       5.916 -12.832   2.255  1.00  0.72           C  
ATOM   1240  CG  LYS A  78       4.476 -12.666   1.771  1.00  0.72           C  
ATOM   1241  CD  LYS A  78       4.111 -13.719   0.738  1.00  0.72           C  
ATOM   1242  CE  LYS A  78       2.687 -13.530   0.235  1.00  0.72           C  
ATOM   1243  NZ  LYS A  78       2.323 -14.546  -0.795  1.00  0.72           N  
ATOM   1244  H   LYS A  78       6.404 -10.440   1.552  1.00  0.72           H  
ATOM   1245  HA  LYS A  78       5.606 -11.653   4.015  1.00  0.72           H  
ATOM   1246 1HB  LYS A  78       6.567 -12.799   1.375  1.00  0.72           H  
ATOM   1247 2HB  LYS A  78       6.019 -13.817   2.707  1.00  0.72           H  
ATOM   1248 1HG  LYS A  78       3.800 -12.754   2.621  1.00  0.72           H  
ATOM   1249 2HG  LYS A  78       4.351 -11.676   1.337  1.00  0.72           H  
ATOM   1250 1HD  LYS A  78       4.799 -13.637  -0.108  1.00  0.72           H  
ATOM   1251 2HD  LYS A  78       4.210 -14.711   1.173  1.00  0.72           H  
ATOM   1252 1HE  LYS A  78       1.998 -13.613   1.073  1.00  0.72           H  
ATOM   1253 2HE  LYS A  78       2.594 -12.535  -0.203  1.00  0.72           H  
ATOM   1254 1HZ  LYS A  78       1.375 -14.388  -1.105  1.00  0.72           H  
ATOM   1255 2HZ  LYS A  78       2.952 -14.467  -1.581  1.00  0.72           H  
ATOM   1256 3HZ  LYS A  78       2.397 -15.471  -0.396  1.00  0.72           H  
ATOM   1257  N   ARG A  79       8.800 -11.942   3.251  1.00  0.71           N  
ATOM   1258  CA  ARG A  79      10.072 -12.273   3.867  1.00  0.71           C  
ATOM   1259  C   ARG A  79      10.279 -11.460   5.130  1.00  0.71           C  
ATOM   1260  O   ARG A  79      10.648 -12.011   6.166  1.00  0.71           O  
ATOM   1261  CB  ARG A  79      11.211 -12.037   2.899  1.00  0.71           C  
ATOM   1262  CG  ARG A  79      11.309 -13.052   1.796  1.00  0.71           C  
ATOM   1263  CD  ARG A  79      12.317 -12.667   0.820  1.00  0.71           C  
ATOM   1264  NE  ARG A  79      13.633 -12.596   1.404  1.00  0.71           N  
ATOM   1265  CZ  ARG A  79      14.421 -13.660   1.603  1.00  0.71           C  
ATOM   1266  NH1 ARG A  79      14.001 -14.856   1.273  1.00  0.71           N  
ATOM   1267  NH2 ARG A  79      15.614 -13.513   2.125  1.00  0.71           N  
ATOM   1268  H   ARG A  79       8.785 -11.565   2.301  1.00  0.71           H  
ATOM   1269  HA  ARG A  79      10.062 -13.329   4.131  1.00  0.71           H  
ATOM   1270 1HB  ARG A  79      11.095 -11.061   2.433  1.00  0.71           H  
ATOM   1271 2HB  ARG A  79      12.160 -12.029   3.442  1.00  0.71           H  
ATOM   1272 1HG  ARG A  79      11.598 -14.013   2.218  1.00  0.71           H  
ATOM   1273 2HG  ARG A  79      10.352 -13.154   1.294  1.00  0.71           H  
ATOM   1274 1HD  ARG A  79      12.342 -13.377  -0.010  1.00  0.71           H  
ATOM   1275 2HD  ARG A  79      12.060 -11.678   0.458  1.00  0.71           H  
ATOM   1276  HE  ARG A  79      14.017 -11.672   1.618  1.00  0.71           H  
ATOM   1277 1HH1 ARG A  79      13.089 -14.980   0.855  1.00  0.71           H  
ATOM   1278 2HH1 ARG A  79      14.609 -15.656   1.412  1.00  0.71           H  
ATOM   1279 1HH2 ARG A  79      15.942 -12.604   2.413  1.00  0.71           H  
ATOM   1280 2HH2 ARG A  79      16.209 -14.339   2.241  1.00  0.71           H  
ATOM   1281  N   MET A  80       9.957 -10.167   5.083  1.00  0.71           N  
ATOM   1282  CA  MET A  80      10.120  -9.357   6.273  1.00  0.71           C  
ATOM   1283  C   MET A  80       9.292  -9.867   7.418  1.00  0.71           C  
ATOM   1284  O   MET A  80       9.781  -9.977   8.544  1.00  0.71           O  
ATOM   1285  CB  MET A  80       9.731  -7.922   6.022  1.00  0.71           C  
ATOM   1286  CG  MET A  80      10.637  -7.152   5.192  1.00  0.71           C  
ATOM   1287  SD  MET A  80       9.970  -5.577   4.955  1.00  0.71           S  
ATOM   1288  CE  MET A  80      10.012  -5.066   6.675  1.00  0.71           C  
ATOM   1289  H   MET A  80       9.641  -9.745   4.210  1.00  0.71           H  
ATOM   1290  HA  MET A  80      11.167  -9.397   6.573  1.00  0.71           H  
ATOM   1291 1HB  MET A  80       8.770  -7.912   5.515  1.00  0.71           H  
ATOM   1292 2HB  MET A  80       9.588  -7.411   6.964  1.00  0.71           H  
ATOM   1293 1HG  MET A  80      11.607  -7.062   5.678  1.00  0.71           H  
ATOM   1294 2HG  MET A  80      10.771  -7.631   4.226  1.00  0.71           H  
ATOM   1295 1HE  MET A  80       9.686  -4.044   6.774  1.00  0.71           H  
ATOM   1296 2HE  MET A  80       9.367  -5.716   7.260  1.00  0.71           H  
ATOM   1297 3HE  MET A  80      10.994  -5.143   7.055  1.00  0.71           H  
ATOM   1298  N   LEU A  81       8.049 -10.225   7.138  1.00  0.74           N  
ATOM   1299  CA  LEU A  81       7.188 -10.702   8.196  1.00  0.74           C  
ATOM   1300  C   LEU A  81       7.736 -12.000   8.785  1.00  0.74           C  
ATOM   1301  O   LEU A  81       7.793 -12.166  10.007  1.00  0.74           O  
ATOM   1302  CB  LEU A  81       5.784 -10.888   7.625  1.00  0.74           C  
ATOM   1303  CG  LEU A  81       5.086  -9.567   7.253  1.00  0.74           C  
ATOM   1304  CD1 LEU A  81       3.815  -9.856   6.489  1.00  0.74           C  
ATOM   1305  CD2 LEU A  81       4.800  -8.789   8.523  1.00  0.74           C  
ATOM   1306  H   LEU A  81       7.690 -10.124   6.187  1.00  0.74           H  
ATOM   1307  HA  LEU A  81       7.155  -9.946   8.981  1.00  0.74           H  
ATOM   1308 1HB  LEU A  81       5.856 -11.497   6.723  1.00  0.74           H  
ATOM   1309 2HB  LEU A  81       5.170 -11.411   8.354  1.00  0.74           H  
ATOM   1310  HG  LEU A  81       5.738  -8.978   6.613  1.00  0.74           H  
ATOM   1311 1HD1 LEU A  81       3.334  -8.917   6.224  1.00  0.74           H  
ATOM   1312 2HD1 LEU A  81       4.059 -10.407   5.581  1.00  0.74           H  
ATOM   1313 3HD1 LEU A  81       3.144 -10.448   7.107  1.00  0.74           H  
ATOM   1314 1HD2 LEU A  81       4.311  -7.854   8.273  1.00  0.74           H  
ATOM   1315 2HD2 LEU A  81       4.148  -9.374   9.170  1.00  0.74           H  
ATOM   1316 3HD2 LEU A  81       5.741  -8.583   9.044  1.00  0.74           H  
ATOM   1317  N   ASN A  82       8.245 -12.883   7.926  1.00  0.78           N  
ATOM   1318  CA  ASN A  82       8.801 -14.160   8.364  1.00  0.78           C  
ATOM   1319  C   ASN A  82      10.049 -13.962   9.230  1.00  0.78           C  
ATOM   1320  O   ASN A  82      10.318 -14.744  10.146  1.00  0.78           O  
ATOM   1321  CB  ASN A  82       9.122 -15.017   7.156  1.00  0.78           C  
ATOM   1322  CG  ASN A  82       7.881 -15.545   6.473  1.00  0.78           C  
ATOM   1323  OD1 ASN A  82       6.803 -15.642   7.074  1.00  0.78           O  
ATOM   1324  ND2 ASN A  82       8.017 -15.889   5.217  1.00  0.78           N  
ATOM   1325  H   ASN A  82       8.199 -12.689   6.925  1.00  0.78           H  
ATOM   1326  HA  ASN A  82       8.055 -14.669   8.974  1.00  0.78           H  
ATOM   1327 1HB  ASN A  82       9.689 -14.425   6.439  1.00  0.78           H  
ATOM   1328 2HB  ASN A  82       9.749 -15.853   7.458  1.00  0.78           H  
ATOM   1329 1HD2 ASN A  82       7.234 -16.243   4.709  1.00  0.78           H  
ATOM   1330 2HD2 ASN A  82       8.904 -15.797   4.769  1.00  0.78           H  
ATOM   1331  N   GLU A  83      10.785 -12.887   8.950  1.00  0.85           N  
ATOM   1332  CA  GLU A  83      12.004 -12.518   9.657  1.00  0.85           C  
ATOM   1333  C   GLU A  83      11.755 -11.643  10.898  1.00  0.85           C  
ATOM   1334  O   GLU A  83      12.710 -11.267  11.581  1.00  0.85           O  
ATOM   1335  CB  GLU A  83      12.956 -11.793   8.703  1.00  0.85           C  
ATOM   1336  CG  GLU A  83      13.531 -12.645   7.559  1.00  0.85           C  
ATOM   1337  CD  GLU A  83      14.285 -11.821   6.526  1.00  0.85           C  
ATOM   1338  OE1 GLU A  83      14.307 -10.617   6.645  1.00  0.85           O  
ATOM   1339  OE2 GLU A  83      14.859 -12.395   5.634  1.00  0.85           O  
ATOM   1340  H   GLU A  83      10.505 -12.310   8.155  1.00  0.85           H  
ATOM   1341  HA  GLU A  83      12.488 -13.435   9.989  1.00  0.85           H  
ATOM   1342 1HB  GLU A  83      12.433 -10.953   8.252  1.00  0.85           H  
ATOM   1343 2HB  GLU A  83      13.791 -11.403   9.268  1.00  0.85           H  
ATOM   1344 1HG  GLU A  83      14.214 -13.379   7.983  1.00  0.85           H  
ATOM   1345 2HG  GLU A  83      12.721 -13.184   7.073  1.00  0.85           H  
ATOM   1346  N   GLY A  84      10.490 -11.312  11.197  1.00  0.96           N  
ATOM   1347  CA  GLY A  84      10.174 -10.477  12.354  1.00  0.96           C  
ATOM   1348  C   GLY A  84      10.241  -8.952  12.148  1.00  0.96           C  
ATOM   1349  O   GLY A  84      10.333  -8.209  13.129  1.00  0.96           O  
ATOM   1350  H   GLY A  84       9.717 -11.651  10.623  1.00  0.96           H  
ATOM   1351 1HA  GLY A  84       9.169 -10.738  12.688  1.00  0.96           H  
ATOM   1352 2HA  GLY A  84      10.841 -10.750  13.168  1.00  0.96           H  
ATOM   1353  N   TYR A  85      10.195  -8.475  10.903  1.00  1.10           N  
ATOM   1354  CA  TYR A  85      10.257  -7.033  10.651  1.00  1.10           C  
ATOM   1355  C   TYR A  85       8.886  -6.521  10.210  1.00  1.10           C  
ATOM   1356  O   TYR A  85       8.070  -7.290   9.709  1.00  1.10           O  
ATOM   1357  CB  TYR A  85      11.312  -6.708   9.607  1.00  1.10           C  
ATOM   1358  CG  TYR A  85      12.667  -7.141  10.005  1.00  1.10           C  
ATOM   1359  CD1 TYR A  85      13.260  -8.190   9.330  1.00  1.10           C  
ATOM   1360  CD2 TYR A  85      13.314  -6.536  11.063  1.00  1.10           C  
ATOM   1361  CE1 TYR A  85      14.515  -8.623   9.698  1.00  1.10           C  
ATOM   1362  CE2 TYR A  85      14.570  -6.973  11.440  1.00  1.10           C  
ATOM   1363  CZ  TYR A  85      15.171  -8.014  10.757  1.00  1.10           C  
ATOM   1364  OH  TYR A  85      16.423  -8.452  11.124  1.00  1.10           O  
ATOM   1365  H   TYR A  85      10.115  -9.116  10.118  1.00  1.10           H  
ATOM   1366  HA  TYR A  85      10.519  -6.522  11.577  1.00  1.10           H  
ATOM   1367 1HB  TYR A  85      11.070  -7.202   8.678  1.00  1.10           H  
ATOM   1368 2HB  TYR A  85      11.335  -5.632   9.424  1.00  1.10           H  
ATOM   1369  HD1 TYR A  85      12.739  -8.668   8.500  1.00  1.10           H  
ATOM   1370  HD2 TYR A  85      12.836  -5.714  11.598  1.00  1.10           H  
ATOM   1371  HE1 TYR A  85      14.986  -9.443   9.156  1.00  1.10           H  
ATOM   1372  HE2 TYR A  85      15.085  -6.497  12.273  1.00  1.10           H  
ATOM   1373  HH  TYR A  85      16.661  -9.207  10.582  1.00  1.10           H  
ATOM   1374  N   ASN A  86       8.625  -5.223  10.413  1.00  1.24           N  
ATOM   1375  CA  ASN A  86       7.340  -4.629  10.034  1.00  1.24           C  
ATOM   1376  C   ASN A  86       7.413  -3.797   8.730  1.00  1.24           C  
ATOM   1377  O   ASN A  86       7.997  -2.703   8.743  1.00  1.24           O  
ATOM   1378  CB  ASN A  86       6.798  -3.767  11.159  1.00  1.24           C  
ATOM   1379  CG  ASN A  86       5.378  -3.264  10.890  1.00  1.24           C  
ATOM   1380  OD1 ASN A  86       4.909  -3.110   9.747  1.00  1.24           O  
ATOM   1381  ND2 ASN A  86       4.671  -3.012  11.968  1.00  1.24           N  
ATOM   1382  H   ASN A  86       9.334  -4.643  10.841  1.00  1.24           H  
ATOM   1383  HA  ASN A  86       6.630  -5.440   9.928  1.00  1.24           H  
ATOM   1384 1HB  ASN A  86       6.799  -4.340  12.088  1.00  1.24           H  
ATOM   1385 2HB  ASN A  86       7.452  -2.906  11.304  1.00  1.24           H  
ATOM   1386 1HD2 ASN A  86       3.724  -2.688  11.892  1.00  1.24           H  
ATOM   1387 2HD2 ASN A  86       5.074  -3.151  12.873  1.00  1.24           H  
ATOM   1388  N   PRO A  87       6.829  -4.281   7.608  1.00  1.34           N  
ATOM   1389  CA  PRO A  87       6.793  -3.665   6.290  1.00  1.34           C  
ATOM   1390  C   PRO A  87       6.344  -2.210   6.278  1.00  1.34           C  
ATOM   1391  O   PRO A  87       6.835  -1.409   5.478  1.00  1.34           O  
ATOM   1392  CB  PRO A  87       5.765  -4.544   5.576  1.00  1.34           C  
ATOM   1393  CG  PRO A  87       5.904  -5.878   6.215  1.00  1.34           C  
ATOM   1394  CD  PRO A  87       6.149  -5.593   7.639  1.00  1.34           C  
ATOM   1395  HA  PRO A  87       7.758  -3.762   5.800  1.00  1.34           H  
ATOM   1396 1HB  PRO A  87       4.759  -4.112   5.685  1.00  1.34           H  
ATOM   1397 2HB  PRO A  87       5.990  -4.566   4.500  1.00  1.34           H  
ATOM   1398 1HG  PRO A  87       4.990  -6.469   6.080  1.00  1.34           H  
ATOM   1399 2HG  PRO A  87       6.723  -6.452   5.745  1.00  1.34           H  
ATOM   1400 1HD  PRO A  87       5.200  -5.540   8.194  1.00  1.34           H  
ATOM   1401 2HD  PRO A  87       6.807  -6.380   7.980  1.00  1.34           H  
ATOM   1402  N   GLU A  88       5.484  -1.823   7.217  1.00  1.37           N  
ATOM   1403  CA  GLU A  88       4.990  -0.451   7.241  1.00  1.37           C  
ATOM   1404  C   GLU A  88       6.105   0.563   7.471  1.00  1.37           C  
ATOM   1405  O   GLU A  88       5.982   1.724   7.081  1.00  1.37           O  
ATOM   1406  CB  GLU A  88       3.921  -0.269   8.313  1.00  1.37           C  
ATOM   1407  CG  GLU A  88       2.605  -0.992   8.032  1.00  1.37           C  
ATOM   1408  CD  GLU A  88       1.563  -0.771   9.113  1.00  1.37           C  
ATOM   1409  OE1 GLU A  88       1.887  -0.181  10.119  1.00  1.37           O  
ATOM   1410  OE2 GLU A  88       0.441  -1.189   8.925  1.00  1.37           O  
ATOM   1411  H   GLU A  88       5.155  -2.471   7.930  1.00  1.37           H  
ATOM   1412  HA  GLU A  88       4.538  -0.236   6.272  1.00  1.37           H  
ATOM   1413 1HB  GLU A  88       4.304  -0.613   9.270  1.00  1.37           H  
ATOM   1414 2HB  GLU A  88       3.697   0.793   8.419  1.00  1.37           H  
ATOM   1415 1HG  GLU A  88       2.209  -0.644   7.080  1.00  1.37           H  
ATOM   1416 2HG  GLU A  88       2.811  -2.060   7.942  1.00  1.37           H  
ATOM   1417  N   THR A  89       7.166   0.133   8.151  1.00  1.33           N  
ATOM   1418  CA  THR A  89       8.274   1.010   8.460  1.00  1.33           C  
ATOM   1419  C   THR A  89       9.494   0.733   7.591  1.00  1.33           C  
ATOM   1420  O   THR A  89      10.169   1.668   7.151  1.00  1.33           O  
ATOM   1421  CB  THR A  89       8.683   0.890   9.940  1.00  1.33           C  
ATOM   1422  OG1 THR A  89       7.580   1.265  10.787  1.00  1.33           O  
ATOM   1423  CG2 THR A  89       9.874   1.790  10.232  1.00  1.33           C  
ATOM   1424  H   THR A  89       7.223  -0.845   8.426  1.00  1.33           H  
ATOM   1425  HA  THR A  89       7.963   2.037   8.277  1.00  1.33           H  
ATOM   1426  HB  THR A  89       8.957  -0.145  10.151  1.00  1.33           H  
ATOM   1427  HG1 THR A  89       6.850   0.655  10.660  1.00  1.33           H  
ATOM   1428 1HG2 THR A  89      10.158   1.689  11.278  1.00  1.33           H  
ATOM   1429 2HG2 THR A  89      10.712   1.500   9.599  1.00  1.33           H  
ATOM   1430 3HG2 THR A  89       9.606   2.825  10.027  1.00  1.33           H  
ATOM   1431  N   GLU A  90       9.808  -0.547   7.372  1.00  1.22           N  
ATOM   1432  CA  GLU A  90      11.053  -0.866   6.676  1.00  1.22           C  
ATOM   1433  C   GLU A  90      10.961  -1.509   5.274  1.00  1.22           C  
ATOM   1434  O   GLU A  90      12.004  -1.848   4.713  1.00  1.22           O  
ATOM   1435  CB  GLU A  90      11.924  -1.746   7.586  1.00  1.22           C  
ATOM   1436  CG  GLU A  90      12.350  -1.078   8.924  1.00  1.22           C  
ATOM   1437  CD  GLU A  90      13.332  -1.902   9.826  1.00  1.22           C  
ATOM   1438  OE1 GLU A  90      13.230  -3.114   9.908  1.00  1.22           O  
ATOM   1439  OE2 GLU A  90      14.172  -1.280  10.430  1.00  1.22           O  
ATOM   1440  H   GLU A  90       9.202  -1.287   7.730  1.00  1.22           H  
ATOM   1441  HA  GLU A  90      11.595   0.070   6.545  1.00  1.22           H  
ATOM   1442 1HB  GLU A  90      11.398  -2.665   7.820  1.00  1.22           H  
ATOM   1443 2HB  GLU A  90      12.835  -1.989   7.054  1.00  1.22           H  
ATOM   1444 1HG  GLU A  90      12.814  -0.118   8.693  1.00  1.22           H  
ATOM   1445 2HG  GLU A  90      11.448  -0.879   9.496  1.00  1.22           H  
ATOM   1446  N   LEU A  91       9.769  -1.632   4.666  1.00  1.09           N  
ATOM   1447  CA  LEU A  91       9.668  -2.295   3.355  1.00  1.09           C  
ATOM   1448  C   LEU A  91      10.550  -1.687   2.277  1.00  1.09           C  
ATOM   1449  O   LEU A  91      11.226  -2.419   1.552  1.00  1.09           O  
ATOM   1450  CB  LEU A  91       8.205  -2.315   2.908  1.00  1.09           C  
ATOM   1451  CG  LEU A  91       7.845  -2.976   1.582  1.00  1.09           C  
ATOM   1452  CD1 LEU A  91       8.252  -4.447   1.603  1.00  1.09           C  
ATOM   1453  CD2 LEU A  91       6.332  -2.873   1.419  1.00  1.09           C  
ATOM   1454  H   LEU A  91       8.902  -1.331   5.111  1.00  1.09           H  
ATOM   1455  HA  LEU A  91       9.992  -3.314   3.467  1.00  1.09           H  
ATOM   1456 1HB  LEU A  91       7.649  -2.845   3.647  1.00  1.09           H  
ATOM   1457 2HB  LEU A  91       7.837  -1.291   2.881  1.00  1.09           H  
ATOM   1458  HG  LEU A  91       8.355  -2.479   0.761  1.00  1.09           H  
ATOM   1459 1HD1 LEU A  91       7.976  -4.929   0.660  1.00  1.09           H  
ATOM   1460 2HD1 LEU A  91       9.325  -4.509   1.743  1.00  1.09           H  
ATOM   1461 3HD1 LEU A  91       7.749  -4.952   2.426  1.00  1.09           H  
ATOM   1462 1HD2 LEU A  91       6.028  -3.338   0.489  1.00  1.09           H  
ATOM   1463 2HD2 LEU A  91       5.847  -3.382   2.251  1.00  1.09           H  
ATOM   1464 3HD2 LEU A  91       6.040  -1.827   1.419  1.00  1.09           H  
ATOM   1465  N   GLU A  92      10.571  -0.362   2.147  1.00  0.98           N  
ATOM   1466  CA  GLU A  92      11.425   0.218   1.116  1.00  0.98           C  
ATOM   1467  C   GLU A  92      12.882  -0.146   1.353  1.00  0.98           C  
ATOM   1468  O   GLU A  92      13.570  -0.601   0.440  1.00  0.98           O  
ATOM   1469  CB  GLU A  92      11.285   1.740   1.061  1.00  0.98           C  
ATOM   1470  CG  GLU A  92      12.147   2.399  -0.011  1.00  0.98           C  
ATOM   1471  CD  GLU A  92      12.036   3.905  -0.038  1.00  0.98           C  
ATOM   1472  OE1 GLU A  92      11.282   4.445   0.736  1.00  0.98           O  
ATOM   1473  OE2 GLU A  92      12.733   4.516  -0.815  1.00  0.98           O  
ATOM   1474  H   GLU A  92      10.011   0.220   2.755  1.00  0.98           H  
ATOM   1475  HA  GLU A  92      11.143  -0.199   0.154  1.00  0.98           H  
ATOM   1476 1HB  GLU A  92      10.244   2.008   0.870  1.00  0.98           H  
ATOM   1477 2HB  GLU A  92      11.564   2.166   2.025  1.00  0.98           H  
ATOM   1478 1HG  GLU A  92      13.183   2.129   0.176  1.00  0.98           H  
ATOM   1479 2HG  GLU A  92      11.868   2.001  -0.988  1.00  0.98           H  
ATOM   1480  N   ASP A  93      13.352   0.021   2.585  1.00  0.88           N  
ATOM   1481  CA  ASP A  93      14.745  -0.270   2.874  1.00  0.88           C  
ATOM   1482  C   ASP A  93      15.106  -1.744   2.681  1.00  0.88           C  
ATOM   1483  O   ASP A  93      16.201  -2.045   2.196  1.00  0.88           O  
ATOM   1484  CB  ASP A  93      15.123   0.242   4.255  1.00  0.88           C  
ATOM   1485  CG  ASP A  93      15.266   1.789   4.309  1.00  0.88           C  
ATOM   1486  OD1 ASP A  93      15.341   2.414   3.260  1.00  0.88           O  
ATOM   1487  OD2 ASP A  93      15.309   2.329   5.381  1.00  0.88           O  
ATOM   1488  H   ASP A  93      12.739   0.356   3.316  1.00  0.88           H  
ATOM   1489  HA  ASP A  93      15.348   0.294   2.169  1.00  0.88           H  
ATOM   1490 1HB  ASP A  93      14.378  -0.089   4.989  1.00  0.88           H  
ATOM   1491 2HB  ASP A  93      16.077  -0.186   4.532  1.00  0.88           H  
ATOM   1492  N   TYR A  94      14.197  -2.674   3.004  1.00  0.81           N  
ATOM   1493  CA  TYR A  94      14.534  -4.074   2.766  1.00  0.81           C  
ATOM   1494  C   TYR A  94      14.493  -4.399   1.287  1.00  0.81           C  
ATOM   1495  O   TYR A  94      15.319  -5.177   0.809  1.00  0.81           O  
ATOM   1496  CB  TYR A  94      13.654  -5.030   3.557  1.00  0.81           C  
ATOM   1497  CG  TYR A  94      14.089  -5.151   4.966  1.00  0.81           C  
ATOM   1498  CD1 TYR A  94      13.362  -4.586   5.903  1.00  0.81           C  
ATOM   1499  CD2 TYR A  94      15.249  -5.844   5.310  1.00  0.81           C  
ATOM   1500  CE1 TYR A  94      13.721  -4.658   7.196  1.00  0.81           C  
ATOM   1501  CE2 TYR A  94      15.626  -5.913   6.643  1.00  0.81           C  
ATOM   1502  CZ  TYR A  94      14.830  -5.291   7.579  1.00  0.81           C  
ATOM   1503  OH  TYR A  94      15.138  -5.271   8.904  1.00  0.81           O  
ATOM   1504  H   TYR A  94      13.305  -2.409   3.424  1.00  0.81           H  
ATOM   1505  HA  TYR A  94      15.555  -4.232   3.106  1.00  0.81           H  
ATOM   1506 1HB  TYR A  94      12.623  -4.661   3.545  1.00  0.81           H  
ATOM   1507 2HB  TYR A  94      13.659  -6.012   3.102  1.00  0.81           H  
ATOM   1508  HD1 TYR A  94      12.468  -4.054   5.624  1.00  0.81           H  
ATOM   1509  HD2 TYR A  94      15.855  -6.314   4.541  1.00  0.81           H  
ATOM   1510  HE1 TYR A  94      13.111  -4.191   7.932  1.00  0.81           H  
ATOM   1511  HE2 TYR A  94      16.537  -6.435   6.940  1.00  0.81           H  
ATOM   1512  HH  TYR A  94      14.536  -4.617   9.362  1.00  0.81           H  
ATOM   1513  N   PHE A  95      13.592  -3.778   0.534  1.00  0.77           N  
ATOM   1514  CA  PHE A  95      13.570  -4.006  -0.903  1.00  0.77           C  
ATOM   1515  C   PHE A  95      14.919  -3.634  -1.465  1.00  0.77           C  
ATOM   1516  O   PHE A  95      15.553  -4.402  -2.198  1.00  0.77           O  
ATOM   1517  CB  PHE A  95      12.496  -3.161  -1.581  1.00  0.77           C  
ATOM   1518  CG  PHE A  95      12.525  -3.203  -3.085  1.00  0.77           C  
ATOM   1519  CD1 PHE A  95      12.017  -4.278  -3.806  1.00  0.77           C  
ATOM   1520  CD2 PHE A  95      13.061  -2.138  -3.787  1.00  0.77           C  
ATOM   1521  CE1 PHE A  95      12.060  -4.281  -5.177  1.00  0.77           C  
ATOM   1522  CE2 PHE A  95      13.093  -2.146  -5.152  1.00  0.77           C  
ATOM   1523  CZ  PHE A  95      12.604  -3.210  -5.854  1.00  0.77           C  
ATOM   1524  H   PHE A  95      12.902  -3.153   0.953  1.00  0.77           H  
ATOM   1525  HA  PHE A  95      13.385  -5.060  -1.096  1.00  0.77           H  
ATOM   1526 1HB  PHE A  95      11.514  -3.491  -1.244  1.00  0.77           H  
ATOM   1527 2HB  PHE A  95      12.604  -2.126  -1.273  1.00  0.77           H  
ATOM   1528  HD1 PHE A  95      11.584  -5.116  -3.285  1.00  0.77           H  
ATOM   1529  HD2 PHE A  95      13.460  -1.284  -3.235  1.00  0.77           H  
ATOM   1530  HE1 PHE A  95      11.658  -5.126  -5.726  1.00  0.77           H  
ATOM   1531  HE2 PHE A  95      13.513  -1.309  -5.676  1.00  0.77           H  
ATOM   1532  HZ  PHE A  95      12.640  -3.205  -6.943  1.00  0.77           H  
ATOM   1533  N   LEU A  96      15.365  -2.445  -1.096  1.00  0.74           N  
ATOM   1534  CA  LEU A  96      16.615  -1.935  -1.580  1.00  0.74           C  
ATOM   1535  C   LEU A  96      17.790  -2.802  -1.141  1.00  0.74           C  
ATOM   1536  O   LEU A  96      18.642  -3.166  -1.956  1.00  0.74           O  
ATOM   1537  CB  LEU A  96      16.777  -0.542  -1.014  1.00  0.74           C  
ATOM   1538  CG  LEU A  96      15.814   0.522  -1.537  1.00  0.74           C  
ATOM   1539  CD1 LEU A  96      16.002   1.786  -0.744  1.00  0.74           C  
ATOM   1540  CD2 LEU A  96      16.049   0.755  -2.952  1.00  0.74           C  
ATOM   1541  H   LEU A  96      14.796  -1.865  -0.473  1.00  0.74           H  
ATOM   1542  HA  LEU A  96      16.581  -1.901  -2.665  1.00  0.74           H  
ATOM   1543 1HB  LEU A  96      16.618  -0.601   0.059  1.00  0.74           H  
ATOM   1544 2HB  LEU A  96      17.735  -0.233  -1.160  1.00  0.74           H  
ATOM   1545  HG  LEU A  96      14.799   0.189  -1.410  1.00  0.74           H  
ATOM   1546 1HD1 LEU A  96      15.309   2.551  -1.102  1.00  0.74           H  
ATOM   1547 2HD1 LEU A  96      15.805   1.589   0.309  1.00  0.74           H  
ATOM   1548 3HD1 LEU A  96      17.019   2.135  -0.865  1.00  0.74           H  
ATOM   1549 1HD2 LEU A  96      15.354   1.517  -3.297  1.00  0.74           H  
ATOM   1550 2HD2 LEU A  96      17.052   1.093  -3.095  1.00  0.74           H  
ATOM   1551 3HD2 LEU A  96      15.893  -0.171  -3.493  1.00  0.74           H  
ATOM   1552  N   ALA A  97      17.787  -3.230   0.125  1.00  0.72           N  
ATOM   1553  CA  ALA A  97      18.862  -4.064   0.638  1.00  0.72           C  
ATOM   1554  C   ALA A  97      18.948  -5.370  -0.146  1.00  0.72           C  
ATOM   1555  O   ALA A  97      20.052  -5.874  -0.401  1.00  0.72           O  
ATOM   1556  CB  ALA A  97      18.652  -4.322   2.110  1.00  0.72           C  
ATOM   1557  H   ALA A  97      17.058  -2.920   0.764  1.00  0.72           H  
ATOM   1558  HA  ALA A  97      19.797  -3.526   0.509  1.00  0.72           H  
ATOM   1559 1HB  ALA A  97      19.467  -4.897   2.512  1.00  0.72           H  
ATOM   1560 2HB  ALA A  97      18.603  -3.370   2.618  1.00  0.72           H  
ATOM   1561 3HB  ALA A  97      17.718  -4.856   2.251  1.00  0.72           H  
ATOM   1562  N   HIS A  98      17.788  -5.902  -0.567  1.00  0.71           N  
ATOM   1563  CA  HIS A  98      17.770  -7.125  -1.353  1.00  0.71           C  
ATOM   1564  C   HIS A  98      18.331  -6.856  -2.749  1.00  0.71           C  
ATOM   1565  O   HIS A  98      19.038  -7.710  -3.294  1.00  0.71           O  
ATOM   1566  CB  HIS A  98      16.360  -7.735  -1.518  1.00  0.71           C  
ATOM   1567  CG  HIS A  98      15.735  -8.441  -0.321  1.00  0.71           C  
ATOM   1568  ND1 HIS A  98      15.087  -7.775   0.678  1.00  0.71           N  
ATOM   1569  CD2 HIS A  98      15.663  -9.756  -0.007  1.00  0.71           C  
ATOM   1570  CE1 HIS A  98      14.634  -8.640   1.574  1.00  0.71           C  
ATOM   1571  NE2 HIS A  98      14.974  -9.858   1.187  1.00  0.71           N  
ATOM   1572  H   HIS A  98      16.902  -5.462  -0.306  1.00  0.71           H  
ATOM   1573  HA  HIS A  98      18.401  -7.871  -0.874  1.00  0.71           H  
ATOM   1574 1HB  HIS A  98      15.670  -6.954  -1.837  1.00  0.71           H  
ATOM   1575 2HB  HIS A  98      16.407  -8.465  -2.312  1.00  0.71           H  
ATOM   1576  HD1 HIS A  98      14.976  -6.772   0.719  1.00  0.71           H  
ATOM   1577  HD2 HIS A  98      16.029 -10.657  -0.507  1.00  0.71           H  
ATOM   1578  HE1 HIS A  98      14.089  -8.298   2.453  1.00  0.71           H  
ATOM   1579  N   LEU A  99      18.053  -5.672  -3.333  1.00  0.71           N  
ATOM   1580  CA  LEU A  99      18.587  -5.388  -4.668  1.00  0.71           C  
ATOM   1581  C   LEU A  99      20.111  -5.372  -4.635  1.00  0.71           C  
ATOM   1582  O   LEU A  99      20.765  -5.980  -5.488  1.00  0.71           O  
ATOM   1583  CB  LEU A  99      18.173  -3.991  -5.176  1.00  0.71           C  
ATOM   1584  CG  LEU A  99      16.744  -3.717  -5.529  1.00  0.71           C  
ATOM   1585  CD1 LEU A  99      16.627  -2.256  -5.827  1.00  0.71           C  
ATOM   1586  CD2 LEU A  99      16.344  -4.530  -6.712  1.00  0.71           C  
ATOM   1587  H   LEU A  99      17.446  -4.999  -2.856  1.00  0.71           H  
ATOM   1588  HA  LEU A  99      18.249  -6.158  -5.361  1.00  0.71           H  
ATOM   1589 1HB  LEU A  99      18.453  -3.260  -4.424  1.00  0.71           H  
ATOM   1590 2HB  LEU A  99      18.763  -3.778  -6.069  1.00  0.71           H  
ATOM   1591  HG  LEU A  99      16.097  -3.958  -4.681  1.00  0.71           H  
ATOM   1592 1HD1 LEU A  99      15.625  -2.039  -6.080  1.00  0.71           H  
ATOM   1593 2HD1 LEU A  99      16.926  -1.677  -4.961  1.00  0.71           H  
ATOM   1594 3HD1 LEU A  99      17.272  -2.006  -6.661  1.00  0.71           H  
ATOM   1595 1HD2 LEU A  99      15.305  -4.325  -6.968  1.00  0.71           H  
ATOM   1596 2HD2 LEU A  99      16.984  -4.295  -7.563  1.00  0.71           H  
ATOM   1597 3HD2 LEU A  99      16.463  -5.548  -6.445  1.00  0.71           H  
ATOM   1598  N   ASN A 100      20.674  -4.732  -3.602  1.00  0.71           N  
ATOM   1599  CA  ASN A 100      22.128  -4.654  -3.449  1.00  0.71           C  
ATOM   1600  C   ASN A 100      22.729  -6.017  -3.276  1.00  0.71           C  
ATOM   1601  O   ASN A 100      23.643  -6.387  -4.019  1.00  0.71           O  
ATOM   1602  CB  ASN A 100      22.526  -3.752  -2.301  1.00  0.71           C  
ATOM   1603  CG  ASN A 100      24.026  -3.677  -1.992  1.00  0.71           C  
ATOM   1604  OD1 ASN A 100      24.617  -4.704  -1.634  1.00  0.71           O  
ATOM   1605  ND2 ASN A 100      24.648  -2.508  -2.085  1.00  0.71           N  
ATOM   1606  H   ASN A 100      20.060  -4.270  -2.926  1.00  0.71           H  
ATOM   1607  HA  ASN A 100      22.543  -4.238  -4.366  1.00  0.71           H  
ATOM   1608 1HB  ASN A 100      22.268  -2.775  -2.585  1.00  0.71           H  
ATOM   1609 2HB  ASN A 100      21.966  -4.016  -1.402  1.00  0.71           H  
ATOM   1610 1HD2 ASN A 100      25.622  -2.452  -1.872  1.00  0.71           H  
ATOM   1611 2HD2 ASN A 100      24.185  -1.639  -2.390  1.00  0.71           H  
ATOM   1612  N   ARG A 101      22.230  -6.776  -2.295  1.00  0.72           N  
ATOM   1613  CA  ARG A 101      22.779  -8.095  -2.068  1.00  0.72           C  
ATOM   1614  C   ARG A 101      22.703  -8.928  -3.327  1.00  0.72           C  
ATOM   1615  O   ARG A 101      23.665  -9.599  -3.688  1.00  0.72           O  
ATOM   1616  CB  ARG A 101      22.063  -8.824  -0.958  1.00  0.72           C  
ATOM   1617  CG  ARG A 101      22.648 -10.202  -0.693  1.00  0.72           C  
ATOM   1618  CD  ARG A 101      21.978 -10.907   0.406  1.00  0.72           C  
ATOM   1619  NE  ARG A 101      20.609 -11.196   0.103  1.00  0.72           N  
ATOM   1620  CZ  ARG A 101      19.743 -11.707   0.967  1.00  0.72           C  
ATOM   1621  NH1 ARG A 101      20.099 -11.990   2.170  1.00  0.72           N  
ATOM   1622  NH2 ARG A 101      18.535 -11.915   0.559  1.00  0.72           N  
ATOM   1623  H   ARG A 101      21.469  -6.435  -1.705  1.00  0.72           H  
ATOM   1624  HA  ARG A 101      23.826  -7.984  -1.786  1.00  0.72           H  
ATOM   1625 1HB  ARG A 101      22.111  -8.240  -0.040  1.00  0.72           H  
ATOM   1626 2HB  ARG A 101      21.008  -8.941  -1.219  1.00  0.72           H  
ATOM   1627 1HG  ARG A 101      22.541 -10.811  -1.595  1.00  0.72           H  
ATOM   1628 2HG  ARG A 101      23.706 -10.108  -0.447  1.00  0.72           H  
ATOM   1629 1HD  ARG A 101      22.489 -11.856   0.593  1.00  0.72           H  
ATOM   1630 2HD  ARG A 101      22.006 -10.296   1.307  1.00  0.72           H  
ATOM   1631  HE  ARG A 101      20.247 -11.010  -0.832  1.00  0.72           H  
ATOM   1632 1HH1 ARG A 101      21.047 -11.824   2.459  1.00  0.72           H  
ATOM   1633 2HH1 ARG A 101      19.410 -12.398   2.803  1.00  0.72           H  
ATOM   1634 1HH2 ARG A 101      18.334 -11.661  -0.404  1.00  0.72           H  
ATOM   1635 2HH2 ARG A 101      17.838 -12.316   1.164  1.00  0.72           H  
ATOM   1636  N   GLY A 102      21.576  -8.859  -4.023  1.00  0.74           N  
ATOM   1637  CA  GLY A 102      21.395  -9.614  -5.237  1.00  0.74           C  
ATOM   1638  C   GLY A 102      22.501  -9.330  -6.220  1.00  0.74           C  
ATOM   1639  O   GLY A 102      23.209 -10.250  -6.636  1.00  0.74           O  
ATOM   1640  H   GLY A 102      20.803  -8.281  -3.699  1.00  0.74           H  
ATOM   1641 1HA  GLY A 102      21.366 -10.678  -5.017  1.00  0.74           H  
ATOM   1642 2HA  GLY A 102      20.439  -9.335  -5.669  1.00  0.74           H  
ATOM   1643  N   ILE A 103      22.694  -8.062  -6.544  1.00  0.76           N  
ATOM   1644  CA  ILE A 103      23.674  -7.645  -7.529  1.00  0.76           C  
ATOM   1645  C   ILE A 103      25.074  -8.066  -7.075  1.00  0.76           C  
ATOM   1646  O   ILE A 103      25.873  -8.560  -7.880  1.00  0.76           O  
ATOM   1647  CB  ILE A 103      23.528  -6.148  -7.749  1.00  0.76           C  
ATOM   1648  CG1 ILE A 103      22.131  -5.941  -8.396  1.00  0.76           C  
ATOM   1649  CG2 ILE A 103      24.660  -5.665  -8.714  1.00  0.76           C  
ATOM   1650  CD1 ILE A 103      21.621  -4.532  -8.361  1.00  0.76           C  
ATOM   1651  H   ILE A 103      22.098  -7.349  -6.111  1.00  0.76           H  
ATOM   1652  HA  ILE A 103      23.453  -8.142  -8.467  1.00  0.76           H  
ATOM   1653  HB  ILE A 103      23.559  -5.610  -6.795  1.00  0.76           H  
ATOM   1654 1HG1 ILE A 103      22.185  -6.271  -9.431  1.00  0.76           H  
ATOM   1655 2HG1 ILE A 103      21.409  -6.571  -7.877  1.00  0.76           H  
ATOM   1656 1HG2 ILE A 103      24.565  -4.613  -8.933  1.00  0.76           H  
ATOM   1657 2HG2 ILE A 103      25.630  -5.847  -8.252  1.00  0.76           H  
ATOM   1658 3HG2 ILE A 103      24.595  -6.218  -9.649  1.00  0.76           H  
ATOM   1659 1HD1 ILE A 103      20.646  -4.474  -8.824  1.00  0.76           H  
ATOM   1660 2HD1 ILE A 103      21.539  -4.215  -7.325  1.00  0.76           H  
ATOM   1661 3HD1 ILE A 103      22.299  -3.900  -8.880  1.00  0.76           H  
ATOM   1662  N   GLU A 104      25.367  -7.891  -5.784  1.00  0.79           N  
ATOM   1663  CA  GLU A 104      26.642  -8.315  -5.214  1.00  0.79           C  
ATOM   1664  C   GLU A 104      26.877  -9.815  -5.413  1.00  0.79           C  
ATOM   1665  O   GLU A 104      28.008 -10.230  -5.666  1.00  0.79           O  
ATOM   1666  CB  GLU A 104      26.695  -7.987  -3.719  1.00  0.79           C  
ATOM   1667  CG  GLU A 104      27.976  -8.415  -2.986  1.00  0.79           C  
ATOM   1668  CD  GLU A 104      29.214  -7.678  -3.413  1.00  0.79           C  
ATOM   1669  OE1 GLU A 104      29.096  -6.614  -3.979  1.00  0.79           O  
ATOM   1670  OE2 GLU A 104      30.289  -8.168  -3.171  1.00  0.79           O  
ATOM   1671  H   GLU A 104      24.675  -7.464  -5.167  1.00  0.79           H  
ATOM   1672  HA  GLU A 104      27.439  -7.776  -5.724  1.00  0.79           H  
ATOM   1673 1HB  GLU A 104      26.564  -6.912  -3.579  1.00  0.79           H  
ATOM   1674 2HB  GLU A 104      25.866  -8.472  -3.220  1.00  0.79           H  
ATOM   1675 1HG  GLU A 104      27.828  -8.263  -1.918  1.00  0.79           H  
ATOM   1676 2HG  GLU A 104      28.121  -9.483  -3.153  1.00  0.79           H  
ATOM   1677  N   THR A 105      25.816 -10.630  -5.311  1.00  0.82           N  
ATOM   1678  CA  THR A 105      25.963 -12.070  -5.496  1.00  0.82           C  
ATOM   1679  C   THR A 105      25.945 -12.457  -6.976  1.00  0.82           C  
ATOM   1680  O   THR A 105      26.342 -13.569  -7.329  1.00  0.82           O  
ATOM   1681  CB  THR A 105      24.879 -12.866  -4.743  1.00  0.82           C  
ATOM   1682  OG1 THR A 105      23.588 -12.516  -5.236  1.00  0.82           O  
ATOM   1683  CG2 THR A 105      24.953 -12.605  -3.247  1.00  0.82           C  
ATOM   1684  H   THR A 105      24.903 -10.243  -5.066  1.00  0.82           H  
ATOM   1685  HA  THR A 105      26.930 -12.364  -5.091  1.00  0.82           H  
ATOM   1686  HB  THR A 105      25.039 -13.923  -4.911  1.00  0.82           H  
ATOM   1687  HG1 THR A 105      23.603 -11.600  -5.589  1.00  0.82           H  
ATOM   1688 1HG2 THR A 105      24.184 -13.187  -2.738  1.00  0.82           H  
ATOM   1689 2HG2 THR A 105      25.934 -12.897  -2.880  1.00  0.82           H  
ATOM   1690 3HG2 THR A 105      24.802 -11.563  -3.045  1.00  0.82           H  
ATOM   1691  N   LEU A 106      25.517 -11.539  -7.851  1.00  0.86           N  
ATOM   1692  CA  LEU A 106      25.549 -11.817  -9.279  1.00  0.86           C  
ATOM   1693  C   LEU A 106      26.965 -11.587  -9.802  1.00  0.86           C  
ATOM   1694  O   LEU A 106      27.458 -12.313 -10.682  1.00  0.86           O  
ATOM   1695  CB  LEU A 106      24.655 -10.879 -10.072  1.00  0.86           C  
ATOM   1696  CG  LEU A 106      23.178 -10.885  -9.859  1.00  0.86           C  
ATOM   1697  CD1 LEU A 106      22.590  -9.850 -10.818  1.00  0.86           C  
ATOM   1698  CD2 LEU A 106      22.640 -12.249 -10.042  1.00  0.86           C  
ATOM   1699  H   LEU A 106      25.137 -10.660  -7.505  1.00  0.86           H  
ATOM   1700  HA  LEU A 106      25.261 -12.853  -9.452  1.00  0.86           H  
ATOM   1701 1HB  LEU A 106      24.988  -9.867  -9.876  1.00  0.86           H  
ATOM   1702 2HB  LEU A 106      24.828 -11.074 -11.068  1.00  0.86           H  
ATOM   1703  HG  LEU A 106      22.952 -10.566  -8.887  1.00  0.86           H  
ATOM   1704 1HD1 LEU A 106      21.541  -9.786 -10.713  1.00  0.86           H  
ATOM   1705 2HD1 LEU A 106      23.026  -8.875 -10.620  1.00  0.86           H  
ATOM   1706 3HD1 LEU A 106      22.816 -10.139 -11.829  1.00  0.86           H  
ATOM   1707 1HD2 LEU A 106      21.564 -12.259  -9.898  1.00  0.86           H  
ATOM   1708 2HD2 LEU A 106      22.876 -12.551 -11.025  1.00  0.86           H  
ATOM   1709 3HD2 LEU A 106      23.105 -12.928  -9.324  1.00  0.86           H  
ATOM   1710  N   SER A 107      27.612 -10.552  -9.269  1.00  0.89           N  
ATOM   1711  CA  SER A 107      28.957 -10.218  -9.686  1.00  0.89           C  
ATOM   1712  C   SER A 107      29.881 -11.387  -9.398  1.00  0.89           C  
ATOM   1713  O   SER A 107      29.842 -11.985  -8.328  1.00  0.89           O  
ATOM   1714  CB  SER A 107      29.433  -8.968  -8.983  1.00  0.89           C  
ATOM   1715  OG  SER A 107      30.768  -8.688  -9.323  1.00  0.89           O  
ATOM   1716  H   SER A 107      27.139  -9.973  -8.573  1.00  0.89           H  
ATOM   1717  HA  SER A 107      28.962 -10.038 -10.754  1.00  0.89           H  
ATOM   1718 1HB  SER A 107      28.793  -8.127  -9.259  1.00  0.89           H  
ATOM   1719 2HB  SER A 107      29.345  -9.104  -7.900  1.00  0.89           H  
ATOM   1720  HG  SER A 107      31.265  -9.482  -9.095  1.00  0.89           H  
ATOM   1721  N   GLY A 108      30.709 -11.732 -10.371  1.00  0.93           N  
ATOM   1722  CA  GLY A 108      31.644 -12.841 -10.220  1.00  0.93           C  
ATOM   1723  C   GLY A 108      31.018 -14.182 -10.617  1.00  0.93           C  
ATOM   1724  O   GLY A 108      31.719 -15.190 -10.720  1.00  0.93           O  
ATOM   1725  H   GLY A 108      30.696 -11.210 -11.236  1.00  0.93           H  
ATOM   1726 1HA  GLY A 108      32.526 -12.654 -10.834  1.00  0.93           H  
ATOM   1727 2HA  GLY A 108      31.982 -12.890  -9.186  1.00  0.93           H  
ATOM   1728  N   ARG A 109      29.702 -14.192 -10.850  1.00  0.96           N  
ATOM   1729  CA  ARG A 109      28.992 -15.408 -11.219  1.00  0.96           C  
ATOM   1730  C   ARG A 109      28.503 -15.313 -12.654  1.00  0.96           C  
ATOM   1731  O   ARG A 109      28.606 -16.273 -13.413  1.00  0.96           O  
ATOM   1732  CB  ARG A 109      27.805 -15.644 -10.294  1.00  0.96           C  
ATOM   1733  CG  ARG A 109      28.164 -15.801  -8.824  1.00  0.96           C  
ATOM   1734  CD  ARG A 109      28.992 -17.012  -8.575  1.00  0.96           C  
ATOM   1735  NE  ARG A 109      29.321 -17.170  -7.165  1.00  0.96           N  
ATOM   1736  CZ  ARG A 109      30.102 -18.148  -6.661  1.00  0.96           C  
ATOM   1737  NH1 ARG A 109      30.626 -19.054  -7.458  1.00  0.96           N  
ATOM   1738  NH2 ARG A 109      30.339 -18.197  -5.361  1.00  0.96           N  
ATOM   1739  H   ARG A 109      29.155 -13.341 -10.744  1.00  0.96           H  
ATOM   1740  HA  ARG A 109      29.674 -16.255 -11.137  1.00  0.96           H  
ATOM   1741 1HB  ARG A 109      27.106 -14.814 -10.372  1.00  0.96           H  
ATOM   1742 2HB  ARG A 109      27.275 -16.542 -10.605  1.00  0.96           H  
ATOM   1743 1HG  ARG A 109      28.717 -14.916  -8.493  1.00  0.96           H  
ATOM   1744 2HG  ARG A 109      27.247 -15.885  -8.240  1.00  0.96           H  
ATOM   1745 1HD  ARG A 109      28.449 -17.898  -8.901  1.00  0.96           H  
ATOM   1746 2HD  ARG A 109      29.925 -16.931  -9.135  1.00  0.96           H  
ATOM   1747  HE  ARG A 109      28.939 -16.491  -6.519  1.00  0.96           H  
ATOM   1748 1HH1 ARG A 109      30.447 -19.015  -8.452  1.00  0.96           H  
ATOM   1749 2HH1 ARG A 109      31.209 -19.785  -7.077  1.00  0.96           H  
ATOM   1750 1HH2 ARG A 109      29.936 -17.503  -4.747  1.00  0.96           H  
ATOM   1751 2HH2 ARG A 109      30.922 -18.929  -4.982  1.00  0.96           H  
ATOM   1752  N   ILE A 110      27.998 -14.143 -13.035  1.00  0.99           N  
ATOM   1753  CA  ILE A 110      27.501 -13.951 -14.398  1.00  0.99           C  
ATOM   1754  C   ILE A 110      28.583 -13.571 -15.395  1.00  0.99           C  
ATOM   1755  O   ILE A 110      29.218 -12.523 -15.254  1.00  0.99           O  
ATOM   1756  CB  ILE A 110      26.496 -12.803 -14.470  1.00  0.99           C  
ATOM   1757  CG1 ILE A 110      25.292 -13.036 -13.675  1.00  0.99           C  
ATOM   1758  CG2 ILE A 110      26.102 -12.529 -15.883  1.00  0.99           C  
ATOM   1759  CD1 ILE A 110      24.471 -11.788 -13.616  1.00  0.99           C  
ATOM   1760  H   ILE A 110      27.916 -13.396 -12.347  1.00  0.99           H  
ATOM   1761  HA  ILE A 110      27.036 -14.878 -14.731  1.00  0.99           H  
ATOM   1762  HB  ILE A 110      26.971 -11.938 -14.061  1.00  0.99           H  
ATOM   1763 1HG1 ILE A 110      24.708 -13.824 -14.148  1.00  0.99           H  
ATOM   1764 2HG1 ILE A 110      25.551 -13.346 -12.658  1.00  0.99           H  
ATOM   1765 1HG2 ILE A 110      25.429 -11.685 -15.881  1.00  0.99           H  
ATOM   1766 2HG2 ILE A 110      26.980 -12.289 -16.477  1.00  0.99           H  
ATOM   1767 3HG2 ILE A 110      25.599 -13.401 -16.311  1.00  0.99           H  
ATOM   1768 1HD1 ILE A 110      23.569 -11.968 -13.063  1.00  0.99           H  
ATOM   1769 2HD1 ILE A 110      25.034 -11.011 -13.156  1.00  0.99           H  
ATOM   1770 3HD1 ILE A 110      24.233 -11.476 -14.589  1.00  0.99           H  
ATOM   1771  N   SER A 111      28.743 -14.373 -16.446  1.00  1.02           N  
ATOM   1772  CA  SER A 111      29.707 -14.043 -17.486  1.00  1.02           C  
ATOM   1773  C   SER A 111      29.024 -13.836 -18.841  1.00  1.02           C  
ATOM   1774  O   SER A 111      29.637 -13.317 -19.775  1.00  1.02           O  
ATOM   1775  CB  SER A 111      30.762 -15.131 -17.596  1.00  1.02           C  
ATOM   1776  OG  SER A 111      30.222 -16.367 -18.018  1.00  1.02           O  
ATOM   1777  H   SER A 111      28.233 -15.260 -16.499  1.00  1.02           H  
ATOM   1778  HA  SER A 111      30.204 -13.112 -17.217  1.00  1.02           H  
ATOM   1779 1HB  SER A 111      31.537 -14.815 -18.291  1.00  1.02           H  
ATOM   1780 2HB  SER A 111      31.232 -15.260 -16.623  1.00  1.02           H  
ATOM   1781  HG  SER A 111      29.417 -16.545 -17.465  1.00  1.02           H  
ATOM   1782  N   ASN A 112      27.771 -14.286 -18.955  1.00  1.04           N  
ATOM   1783  CA  ASN A 112      27.034 -14.222 -20.218  1.00  1.04           C  
ATOM   1784  C   ASN A 112      25.519 -14.399 -20.039  1.00  1.04           C  
ATOM   1785  O   ASN A 112      25.014 -14.549 -18.921  1.00  1.04           O  
ATOM   1786  CB  ASN A 112      27.579 -15.263 -21.181  1.00  1.04           C  
ATOM   1787  CG  ASN A 112      27.446 -16.659 -20.659  1.00  1.04           C  
ATOM   1788  OD1 ASN A 112      26.336 -17.124 -20.353  1.00  1.04           O  
ATOM   1789  ND2 ASN A 112      28.556 -17.349 -20.543  1.00  1.04           N  
ATOM   1790  H   ASN A 112      27.340 -14.700 -18.142  1.00  1.04           H  
ATOM   1791  HA  ASN A 112      27.194 -13.232 -20.653  1.00  1.04           H  
ATOM   1792 1HB  ASN A 112      27.062 -15.193 -22.135  1.00  1.04           H  
ATOM   1793 2HB  ASN A 112      28.633 -15.065 -21.376  1.00  1.04           H  
ATOM   1794 1HD2 ASN A 112      28.526 -18.287 -20.188  1.00  1.04           H  
ATOM   1795 2HD2 ASN A 112      29.435 -16.936 -20.791  1.00  1.04           H  
ATOM   1796  N   LEU A 113      24.794 -14.414 -21.156  1.00  1.05           N  
ATOM   1797  CA  LEU A 113      23.347 -14.599 -21.119  1.00  1.05           C  
ATOM   1798  C   LEU A 113      22.917 -15.961 -20.577  1.00  1.05           C  
ATOM   1799  O   LEU A 113      21.873 -16.067 -19.934  1.00  1.05           O  
ATOM   1800  CB  LEU A 113      22.750 -14.448 -22.517  1.00  1.05           C  
ATOM   1801  CG  LEU A 113      22.783 -13.055 -23.126  1.00  1.05           C  
ATOM   1802  CD1 LEU A 113      22.294 -13.127 -24.558  1.00  1.05           C  
ATOM   1803  CD2 LEU A 113      21.915 -12.141 -22.313  1.00  1.05           C  
ATOM   1804  H   LEU A 113      25.252 -14.284 -22.047  1.00  1.05           H  
ATOM   1805  HA  LEU A 113      22.928 -13.828 -20.476  1.00  1.05           H  
ATOM   1806 1HB  LEU A 113      23.274 -15.121 -23.193  1.00  1.05           H  
ATOM   1807 2HB  LEU A 113      21.716 -14.753 -22.474  1.00  1.05           H  
ATOM   1808  HG  LEU A 113      23.807 -12.672 -23.131  1.00  1.05           H  
ATOM   1809 1HD1 LEU A 113      22.319 -12.127 -24.996  1.00  1.05           H  
ATOM   1810 2HD1 LEU A 113      22.940 -13.791 -25.131  1.00  1.05           H  
ATOM   1811 3HD1 LEU A 113      21.273 -13.507 -24.575  1.00  1.05           H  
ATOM   1812 1HD2 LEU A 113      21.937 -11.146 -22.753  1.00  1.05           H  
ATOM   1813 2HD2 LEU A 113      20.890 -12.510 -22.301  1.00  1.05           H  
ATOM   1814 3HD2 LEU A 113      22.297 -12.097 -21.314  1.00  1.05           H  
ATOM   1815  N   THR A 114      23.690 -17.018 -20.840  1.00  1.06           N  
ATOM   1816  CA  THR A 114      23.262 -18.350 -20.415  1.00  1.06           C  
ATOM   1817  C   THR A 114      23.190 -18.353 -18.916  1.00  1.06           C  
ATOM   1818  O   THR A 114      22.238 -18.862 -18.323  1.00  1.06           O  
ATOM   1819  CB  THR A 114      24.193 -19.478 -20.886  1.00  1.06           C  
ATOM   1820  OG1 THR A 114      24.230 -19.513 -22.321  1.00  1.06           O  
ATOM   1821  CG2 THR A 114      23.672 -20.806 -20.357  1.00  1.06           C  
ATOM   1822  H   THR A 114      24.596 -16.898 -21.274  1.00  1.06           H  
ATOM   1823  HA  THR A 114      22.270 -18.551 -20.809  1.00  1.06           H  
ATOM   1824  HB  THR A 114      25.194 -19.321 -20.503  1.00  1.06           H  
ATOM   1825  HG1 THR A 114      23.343 -19.660 -22.660  1.00  1.06           H  
ATOM   1826 1HG2 THR A 114      24.327 -21.611 -20.685  1.00  1.06           H  
ATOM   1827 2HG2 THR A 114      23.648 -20.779 -19.262  1.00  1.06           H  
ATOM   1828 3HG2 THR A 114      22.666 -20.980 -20.736  1.00  1.06           H  
ATOM   1829  N   ASP A 115      24.200 -17.748 -18.308  1.00  1.06           N  
ATOM   1830  CA  ASP A 115      24.271 -17.682 -16.865  1.00  1.06           C  
ATOM   1831  C   ASP A 115      23.019 -16.989 -16.319  1.00  1.06           C  
ATOM   1832  O   ASP A 115      22.448 -17.437 -15.323  1.00  1.06           O  
ATOM   1833  CB  ASP A 115      25.515 -16.910 -16.451  1.00  1.06           C  
ATOM   1834  CG  ASP A 115      26.814 -17.647 -16.753  1.00  1.06           C  
ATOM   1835  OD1 ASP A 115      26.798 -18.833 -17.016  1.00  1.06           O  
ATOM   1836  OD2 ASP A 115      27.838 -16.979 -16.740  1.00  1.06           O  
ATOM   1837  H   ASP A 115      24.941 -17.360 -18.894  1.00  1.06           H  
ATOM   1838  HA  ASP A 115      24.317 -18.696 -16.466  1.00  1.06           H  
ATOM   1839 1HB  ASP A 115      25.529 -15.952 -16.957  1.00  1.06           H  
ATOM   1840 2HB  ASP A 115      25.470 -16.709 -15.381  1.00  1.06           H  
ATOM   1841  N   LEU A 116      22.540 -15.946 -17.012  1.00  1.08           N  
ATOM   1842  CA  LEU A 116      21.342 -15.254 -16.538  1.00  1.08           C  
ATOM   1843  C   LEU A 116      20.130 -16.179 -16.567  1.00  1.08           C  
ATOM   1844  O   LEU A 116      19.283 -16.155 -15.663  1.00  1.08           O  
ATOM   1845  CB  LEU A 116      21.000 -14.064 -17.417  1.00  1.08           C  
ATOM   1846  CG  LEU A 116      21.975 -12.953 -17.433  1.00  1.08           C  
ATOM   1847  CD1 LEU A 116      21.482 -11.934 -18.363  1.00  1.08           C  
ATOM   1848  CD2 LEU A 116      22.184 -12.405 -16.100  1.00  1.08           C  
ATOM   1849  H   LEU A 116      23.053 -15.608 -17.831  1.00  1.08           H  
ATOM   1850  HA  LEU A 116      21.508 -14.920 -15.522  1.00  1.08           H  
ATOM   1851 1HB  LEU A 116      20.884 -14.410 -18.437  1.00  1.08           H  
ATOM   1852 2HB  LEU A 116      20.045 -13.669 -17.100  1.00  1.08           H  
ATOM   1853  HG  LEU A 116      22.930 -13.323 -17.817  1.00  1.08           H  
ATOM   1854 1HD1 LEU A 116      22.198 -11.131 -18.408  1.00  1.08           H  
ATOM   1855 2HD1 LEU A 116      21.351 -12.372 -19.335  1.00  1.08           H  
ATOM   1856 3HD1 LEU A 116      20.528 -11.550 -18.010  1.00  1.08           H  
ATOM   1857 1HD2 LEU A 116      22.892 -11.611 -16.206  1.00  1.08           H  
ATOM   1858 2HD2 LEU A 116      21.292 -12.014 -15.696  1.00  1.08           H  
ATOM   1859 3HD2 LEU A 116      22.570 -13.181 -15.447  1.00  1.08           H  
ATOM   1860  N   TYR A 117      20.064 -17.025 -17.593  1.00  1.12           N  
ATOM   1861  CA  TYR A 117      18.934 -17.931 -17.725  1.00  1.12           C  
ATOM   1862  C   TYR A 117      19.013 -19.028 -16.667  1.00  1.12           C  
ATOM   1863  O   TYR A 117      17.991 -19.480 -16.161  1.00  1.12           O  
ATOM   1864  CB  TYR A 117      18.879 -18.516 -19.140  1.00  1.12           C  
ATOM   1865  CG  TYR A 117      18.475 -17.497 -20.200  1.00  1.12           C  
ATOM   1866  CD1 TYR A 117      19.385 -17.075 -21.148  1.00  1.12           C  
ATOM   1867  CD2 TYR A 117      17.208 -16.990 -20.215  1.00  1.12           C  
ATOM   1868  CE1 TYR A 117      19.037 -16.152 -22.102  1.00  1.12           C  
ATOM   1869  CE2 TYR A 117      16.851 -16.052 -21.183  1.00  1.12           C  
ATOM   1870  CZ  TYR A 117      17.766 -15.639 -22.117  1.00  1.12           C  
ATOM   1871  OH  TYR A 117      17.413 -14.716 -23.075  1.00  1.12           O  
ATOM   1872  H   TYR A 117      20.795 -16.995 -18.311  1.00  1.12           H  
ATOM   1873  HA  TYR A 117      18.014 -17.370 -17.550  1.00  1.12           H  
ATOM   1874 1HB  TYR A 117      19.857 -18.919 -19.407  1.00  1.12           H  
ATOM   1875 2HB  TYR A 117      18.168 -19.334 -19.168  1.00  1.12           H  
ATOM   1876  HD1 TYR A 117      20.378 -17.481 -21.147  1.00  1.12           H  
ATOM   1877  HD2 TYR A 117      16.488 -17.329 -19.473  1.00  1.12           H  
ATOM   1878  HE1 TYR A 117      19.761 -15.837 -22.848  1.00  1.12           H  
ATOM   1879  HE2 TYR A 117      15.849 -15.645 -21.216  1.00  1.12           H  
ATOM   1880  HH  TYR A 117      18.092 -14.698 -23.758  1.00  1.12           H  
ATOM   1881  N   ASP A 118      20.229 -19.423 -16.283  1.00  1.19           N  
ATOM   1882  CA  ASP A 118      20.365 -20.408 -15.217  1.00  1.19           C  
ATOM   1883  C   ASP A 118      19.967 -19.794 -13.864  1.00  1.19           C  
ATOM   1884  O   ASP A 118      19.370 -20.466 -13.021  1.00  1.19           O  
ATOM   1885  CB  ASP A 118      21.776 -21.005 -15.172  1.00  1.19           C  
ATOM   1886  CG  ASP A 118      22.047 -21.974 -16.353  1.00  1.19           C  
ATOM   1887  OD1 ASP A 118      21.101 -22.315 -17.048  1.00  1.19           O  
ATOM   1888  OD2 ASP A 118      23.161 -22.397 -16.526  1.00  1.19           O  
ATOM   1889  H   ASP A 118      21.052 -19.043 -16.753  1.00  1.19           H  
ATOM   1890  HA  ASP A 118      19.673 -21.225 -15.420  1.00  1.19           H  
ATOM   1891 1HB  ASP A 118      22.508 -20.194 -15.208  1.00  1.19           H  
ATOM   1892 2HB  ASP A 118      21.918 -21.536 -14.233  1.00  1.19           H  
ATOM   1893  N   LEU A 119      20.281 -18.506 -13.667  1.00  1.33           N  
ATOM   1894  CA  LEU A 119      19.913 -17.804 -12.436  1.00  1.33           C  
ATOM   1895  C   LEU A 119      18.400 -17.691 -12.262  1.00  1.33           C  
ATOM   1896  O   LEU A 119      17.899 -17.801 -11.138  1.00  1.33           O  
ATOM   1897  CB  LEU A 119      20.533 -16.405 -12.410  1.00  1.33           C  
ATOM   1898  CG  LEU A 119      22.043 -16.349 -12.210  1.00  1.33           C  
ATOM   1899  CD1 LEU A 119      22.504 -14.974 -12.449  1.00  1.33           C  
ATOM   1900  CD2 LEU A 119      22.366 -16.738 -10.787  1.00  1.33           C  
ATOM   1901  H   LEU A 119      20.812 -18.011 -14.383  1.00  1.33           H  
ATOM   1902  HA  LEU A 119      20.308 -18.369 -11.596  1.00  1.33           H  
ATOM   1903 1HB  LEU A 119      20.307 -15.910 -13.349  1.00  1.33           H  
ATOM   1904 2HB  LEU A 119      20.068 -15.836 -11.606  1.00  1.33           H  
ATOM   1905  HG  LEU A 119      22.543 -17.023 -12.899  1.00  1.33           H  
ATOM   1906 1HD1 LEU A 119      23.573 -14.915 -12.281  1.00  1.33           H  
ATOM   1907 2HD1 LEU A 119      22.278 -14.675 -13.456  1.00  1.33           H  
ATOM   1908 3HD1 LEU A 119      21.979 -14.348 -11.764  1.00  1.33           H  
ATOM   1909 1HD2 LEU A 119      23.443 -16.687 -10.628  1.00  1.33           H  
ATOM   1910 2HD2 LEU A 119      21.869 -16.047 -10.112  1.00  1.33           H  
ATOM   1911 3HD2 LEU A 119      22.017 -17.752 -10.596  1.00  1.33           H  
ATOM   1912  N   VAL A 120      17.666 -17.476 -13.360  1.00  1.51           N  
ATOM   1913  CA  VAL A 120      16.215 -17.390 -13.252  1.00  1.51           C  
ATOM   1914  C   VAL A 120      15.499 -18.530 -13.996  1.00  1.51           C  
ATOM   1915  O   VAL A 120      15.360 -18.472 -15.213  1.00  1.51           O  
ATOM   1916  CB  VAL A 120      15.690 -16.068 -13.809  1.00  1.51           C  
ATOM   1917  CG1 VAL A 120      14.179 -16.040 -13.662  1.00  1.51           C  
ATOM   1918  CG2 VAL A 120      16.315 -14.931 -13.068  1.00  1.51           C  
ATOM   1919  H   VAL A 120      18.132 -17.348 -14.262  1.00  1.51           H  
ATOM   1920  HA  VAL A 120      15.972 -17.386 -12.202  1.00  1.51           H  
ATOM   1921  HB  VAL A 120      15.930 -15.998 -14.871  1.00  1.51           H  
ATOM   1922 1HG1 VAL A 120      13.787 -15.108 -14.063  1.00  1.51           H  
ATOM   1923 2HG1 VAL A 120      13.742 -16.883 -14.202  1.00  1.51           H  
ATOM   1924 3HG1 VAL A 120      13.917 -16.121 -12.609  1.00  1.51           H  
ATOM   1925 1HG2 VAL A 120      15.931 -14.001 -13.459  1.00  1.51           H  
ATOM   1926 2HG2 VAL A 120      16.076 -15.007 -12.009  1.00  1.51           H  
ATOM   1927 3HG2 VAL A 120      17.392 -14.975 -13.202  1.00  1.51           H  
ATOM   1928  N   PRO A 121      14.975 -19.544 -13.290  1.00  1.74           N  
ATOM   1929  CA  PRO A 121      14.323 -20.725 -13.829  1.00  1.74           C  
ATOM   1930  C   PRO A 121      12.909 -20.404 -14.293  1.00  1.74           C  
ATOM   1931  O   PRO A 121      12.380 -19.336 -13.979  1.00  1.74           O  
ATOM   1932  CB  PRO A 121      14.333 -21.678 -12.636  1.00  1.74           C  
ATOM   1933  CG  PRO A 121      14.230 -20.772 -11.438  1.00  1.74           C  
ATOM   1934  CD  PRO A 121      15.023 -19.529 -11.810  1.00  1.74           C  
ATOM   1935  HA  PRO A 121      14.925 -21.121 -14.661  1.00  1.74           H  
ATOM   1936 1HB  PRO A 121      13.491 -22.382 -12.710  1.00  1.74           H  
ATOM   1937 2HB  PRO A 121      15.257 -22.275 -12.643  1.00  1.74           H  
ATOM   1938 1HG  PRO A 121      13.172 -20.551 -11.228  1.00  1.74           H  
ATOM   1939 2HG  PRO A 121      14.632 -21.276 -10.546  1.00  1.74           H  
ATOM   1940 1HD  PRO A 121      14.484 -18.664 -11.399  1.00  1.74           H  
ATOM   1941 2HD  PRO A 121      16.064 -19.604 -11.451  1.00  1.74           H  
ATOM   1942  N   GLY A 122      12.281 -21.344 -14.997  1.00  1.98           N  
ATOM   1943  CA  GLY A 122      10.898 -21.167 -15.426  1.00  1.98           C  
ATOM   1944  C   GLY A 122      10.838 -20.738 -16.881  1.00  1.98           C  
ATOM   1945  O   GLY A 122      11.772 -20.994 -17.639  1.00  1.98           O  
ATOM   1946  H   GLY A 122      12.764 -22.199 -15.238  1.00  1.98           H  
ATOM   1947 1HA  GLY A 122      10.353 -22.104 -15.297  1.00  1.98           H  
ATOM   1948 2HA  GLY A 122      10.410 -20.422 -14.799  1.00  1.98           H  
ATOM   1949  N   GLU A 123       9.749 -20.080 -17.270  1.00  2.22           N  
ATOM   1950  CA  GLU A 123       9.491 -19.745 -18.673  1.00  2.22           C  
ATOM   1951  C   GLU A 123      10.668 -19.092 -19.394  1.00  2.22           C  
ATOM   1952  O   GLU A 123      10.929 -19.385 -20.561  1.00  2.22           O  
ATOM   1953  CB  GLU A 123       8.285 -18.812 -18.770  1.00  2.22           C  
ATOM   1954  CG  GLU A 123       7.929 -18.395 -20.189  1.00  2.22           C  
ATOM   1955  CD  GLU A 123       6.691 -17.521 -20.261  1.00  2.22           C  
ATOM   1956  OE1 GLU A 123       6.061 -17.317 -19.249  1.00  2.22           O  
ATOM   1957  OE2 GLU A 123       6.399 -17.032 -21.337  1.00  2.22           O  
ATOM   1958  H   GLU A 123       9.044 -19.861 -16.580  1.00  2.22           H  
ATOM   1959  HA  GLU A 123       9.250 -20.674 -19.194  1.00  2.22           H  
ATOM   1960 1HB  GLU A 123       7.413 -19.300 -18.335  1.00  2.22           H  
ATOM   1961 2HB  GLU A 123       8.478 -17.907 -18.194  1.00  2.22           H  
ATOM   1962 1HG  GLU A 123       8.771 -17.846 -20.610  1.00  2.22           H  
ATOM   1963 2HG  GLU A 123       7.778 -19.289 -20.795  1.00  2.22           H  
ATOM   1964  N   ILE A 124      11.380 -18.200 -18.719  1.00  2.43           N  
ATOM   1965  CA  ILE A 124      12.487 -17.509 -19.361  1.00  2.43           C  
ATOM   1966  C   ILE A 124      13.588 -18.507 -19.793  1.00  2.43           C  
ATOM   1967  O   ILE A 124      14.227 -18.336 -20.838  1.00  2.43           O  
ATOM   1968  CB  ILE A 124      13.026 -16.438 -18.379  1.00  2.43           C  
ATOM   1969  CG1 ILE A 124      13.898 -15.450 -19.070  1.00  2.43           C  
ATOM   1970  CG2 ILE A 124      13.800 -17.076 -17.249  1.00  2.43           C  
ATOM   1971  CD1 ILE A 124      14.236 -14.241 -18.225  1.00  2.43           C  
ATOM   1972  H   ILE A 124      11.147 -17.999 -17.757  1.00  2.43           H  
ATOM   1973  HA  ILE A 124      12.111 -17.008 -20.253  1.00  2.43           H  
ATOM   1974  HB  ILE A 124      12.181 -15.897 -17.956  1.00  2.43           H  
ATOM   1975 1HG1 ILE A 124      14.793 -15.931 -19.316  1.00  2.43           H  
ATOM   1976 2HG1 ILE A 124      13.410 -15.116 -19.986  1.00  2.43           H  
ATOM   1977 1HG2 ILE A 124      14.135 -16.303 -16.573  1.00  2.43           H  
ATOM   1978 2HG2 ILE A 124      13.164 -17.778 -16.704  1.00  2.43           H  
ATOM   1979 3HG2 ILE A 124      14.672 -17.600 -17.628  1.00  2.43           H  
ATOM   1980 1HD1 ILE A 124      14.888 -13.574 -18.791  1.00  2.43           H  
ATOM   1981 2HD1 ILE A 124      13.319 -13.714 -17.958  1.00  2.43           H  
ATOM   1982 3HD1 ILE A 124      14.748 -14.564 -17.316  1.00  2.43           H  
ATOM   1983  N   LYS A 125      13.749 -19.591 -19.024  1.00  2.59           N  
ATOM   1984  CA  LYS A 125      14.723 -20.630 -19.312  1.00  2.59           C  
ATOM   1985  C   LYS A 125      14.192 -21.500 -20.424  1.00  2.59           C  
ATOM   1986  O   LYS A 125      14.911 -21.820 -21.366  1.00  2.59           O  
ATOM   1987  CB  LYS A 125      15.027 -21.461 -18.059  1.00  2.59           C  
ATOM   1988  CG  LYS A 125      16.000 -22.648 -18.253  1.00  2.59           C  
ATOM   1989  CD  LYS A 125      17.434 -22.241 -18.586  1.00  2.59           C  
ATOM   1990  CE  LYS A 125      18.337 -23.491 -18.630  1.00  2.59           C  
ATOM   1991  NZ  LYS A 125      19.743 -23.172 -18.974  1.00  2.59           N  
ATOM   1992  H   LYS A 125      13.147 -19.719 -18.219  1.00  2.59           H  
ATOM   1993  HA  LYS A 125      15.646 -20.163 -19.655  1.00  2.59           H  
ATOM   1994 1HB  LYS A 125      15.449 -20.803 -17.288  1.00  2.59           H  
ATOM   1995 2HB  LYS A 125      14.101 -21.865 -17.662  1.00  2.59           H  
ATOM   1996 1HG  LYS A 125      16.014 -23.237 -17.338  1.00  2.59           H  
ATOM   1997 2HG  LYS A 125      15.621 -23.279 -19.057  1.00  2.59           H  
ATOM   1998 1HD  LYS A 125      17.466 -21.737 -19.553  1.00  2.59           H  
ATOM   1999 2HD  LYS A 125      17.814 -21.561 -17.821  1.00  2.59           H  
ATOM   2000 1HE  LYS A 125      18.322 -23.967 -17.651  1.00  2.59           H  
ATOM   2001 2HE  LYS A 125      17.946 -24.185 -19.365  1.00  2.59           H  
ATOM   2002 1HZ  LYS A 125      20.300 -24.006 -18.972  1.00  2.59           H  
ATOM   2003 2HZ  LYS A 125      19.802 -22.734 -19.871  1.00  2.59           H  
ATOM   2004 3HZ  LYS A 125      20.125 -22.534 -18.264  1.00  2.59           H  
ATOM   2005  N   ASP A 126      12.913 -21.864 -20.334  1.00  2.71           N  
ATOM   2006  CA  ASP A 126      12.324 -22.743 -21.339  1.00  2.71           C  
ATOM   2007  C   ASP A 126      12.430 -22.106 -22.721  1.00  2.71           C  
ATOM   2008  O   ASP A 126      12.715 -22.786 -23.717  1.00  2.71           O  
ATOM   2009  CB  ASP A 126      10.852 -23.016 -21.021  1.00  2.71           C  
ATOM   2010  CG  ASP A 126      10.627 -23.932 -19.805  1.00  2.71           C  
ATOM   2011  OD1 ASP A 126      11.558 -24.571 -19.361  1.00  2.71           O  
ATOM   2012  OD2 ASP A 126       9.513 -23.972 -19.330  1.00  2.71           O  
ATOM   2013  H   ASP A 126      12.367 -21.538 -19.535  1.00  2.71           H  
ATOM   2014  HA  ASP A 126      12.871 -23.685 -21.344  1.00  2.71           H  
ATOM   2015 1HB  ASP A 126      10.349 -22.069 -20.839  1.00  2.71           H  
ATOM   2016 2HB  ASP A 126      10.375 -23.470 -21.889  1.00  2.71           H  
ATOM   2017  N   ARG A 127      12.229 -20.785 -22.788  1.00  2.82           N  
ATOM   2018  CA  ARG A 127      12.352 -20.085 -24.055  1.00  2.82           C  
ATOM   2019  C   ARG A 127      13.785 -20.108 -24.582  1.00  2.82           C  
ATOM   2020  O   ARG A 127      13.991 -20.349 -25.776  1.00  2.82           O  
ATOM   2021  CB  ARG A 127      11.847 -18.662 -23.928  1.00  2.82           C  
ATOM   2022  CG  ARG A 127      10.323 -18.558 -23.820  1.00  2.82           C  
ATOM   2023  CD  ARG A 127       9.850 -17.159 -23.698  1.00  2.82           C  
ATOM   2024  NE  ARG A 127       8.393 -17.088 -23.601  1.00  2.82           N  
ATOM   2025  CZ  ARG A 127       7.548 -17.077 -24.639  1.00  2.82           C  
ATOM   2026  NH1 ARG A 127       7.986 -17.121 -25.883  1.00  2.82           N  
ATOM   2027  NH2 ARG A 127       6.265 -17.020 -24.375  1.00  2.82           N  
ATOM   2028  H   ARG A 127      11.965 -20.269 -21.945  1.00  2.82           H  
ATOM   2029  HA  ARG A 127      11.717 -20.592 -24.780  1.00  2.82           H  
ATOM   2030 1HB  ARG A 127      12.273 -18.209 -23.028  1.00  2.82           H  
ATOM   2031 2HB  ARG A 127      12.173 -18.073 -24.783  1.00  2.82           H  
ATOM   2032 1HG  ARG A 127       9.868 -18.996 -24.707  1.00  2.82           H  
ATOM   2033 2HG  ARG A 127       9.988 -19.105 -22.938  1.00  2.82           H  
ATOM   2034 1HD  ARG A 127      10.271 -16.720 -22.792  1.00  2.82           H  
ATOM   2035 2HD  ARG A 127      10.166 -16.583 -24.565  1.00  2.82           H  
ATOM   2036  HE  ARG A 127       7.952 -17.056 -22.672  1.00  2.82           H  
ATOM   2037 1HH1 ARG A 127       8.978 -17.164 -26.067  1.00  2.82           H  
ATOM   2038 2HH1 ARG A 127       7.330 -17.112 -26.650  1.00  2.82           H  
ATOM   2039 1HH2 ARG A 127       5.983 -16.988 -23.384  1.00  2.82           H  
ATOM   2040 2HH2 ARG A 127       5.584 -17.008 -25.116  1.00  2.82           H  
ATOM   2041  N   GLU A 128      14.782 -19.938 -23.703  1.00  2.94           N  
ATOM   2042  CA  GLU A 128      16.163 -19.994 -24.176  1.00  2.94           C  
ATOM   2043  C   GLU A 128      16.516 -21.400 -24.620  1.00  2.94           C  
ATOM   2044  O   GLU A 128      17.158 -21.589 -25.652  1.00  2.94           O  
ATOM   2045  CB  GLU A 128      17.146 -19.561 -23.103  1.00  2.94           C  
ATOM   2046  CG  GLU A 128      18.626 -19.583 -23.548  1.00  2.94           C  
ATOM   2047  CD  GLU A 128      18.967 -18.605 -24.670  1.00  2.94           C  
ATOM   2048  OE1 GLU A 128      18.156 -17.768 -24.997  1.00  2.94           O  
ATOM   2049  OE2 GLU A 128      20.066 -18.685 -25.172  1.00  2.94           O  
ATOM   2050  H   GLU A 128      14.586 -19.723 -22.721  1.00  2.94           H  
ATOM   2051  HA  GLU A 128      16.263 -19.327 -25.031  1.00  2.94           H  
ATOM   2052 1HB  GLU A 128      16.902 -18.555 -22.790  1.00  2.94           H  
ATOM   2053 2HB  GLU A 128      17.041 -20.207 -22.228  1.00  2.94           H  
ATOM   2054 1HG  GLU A 128      19.265 -19.392 -22.694  1.00  2.94           H  
ATOM   2055 2HG  GLU A 128      18.847 -20.593 -23.896  1.00  2.94           H  
ATOM   2056  N   VAL A 129      16.062 -22.402 -23.878  1.00  3.10           N  
ATOM   2057  CA  VAL A 129      16.391 -23.757 -24.266  1.00  3.10           C  
ATOM   2058  C   VAL A 129      15.804 -24.037 -25.630  1.00  3.10           C  
ATOM   2059  O   VAL A 129      16.514 -24.509 -26.526  1.00  3.10           O  
ATOM   2060  CB  VAL A 129      15.861 -24.771 -23.245  1.00  3.10           C  
ATOM   2061  CG1 VAL A 129      16.022 -26.182 -23.790  1.00  3.10           C  
ATOM   2062  CG2 VAL A 129      16.635 -24.619 -21.944  1.00  3.10           C  
ATOM   2063  H   VAL A 129      15.523 -22.214 -23.035  1.00  3.10           H  
ATOM   2064  HA  VAL A 129      17.475 -23.852 -24.319  1.00  3.10           H  
ATOM   2065  HB  VAL A 129      14.798 -24.586 -23.068  1.00  3.10           H  
ATOM   2066 1HG1 VAL A 129      15.641 -26.903 -23.070  1.00  3.10           H  
ATOM   2067 2HG1 VAL A 129      15.461 -26.278 -24.723  1.00  3.10           H  
ATOM   2068 3HG1 VAL A 129      17.074 -26.388 -23.984  1.00  3.10           H  
ATOM   2069 1HG2 VAL A 129      16.257 -25.329 -21.211  1.00  3.10           H  
ATOM   2070 2HG2 VAL A 129      17.690 -24.809 -22.130  1.00  3.10           H  
ATOM   2071 3HG2 VAL A 129      16.513 -23.613 -21.568  1.00  3.10           H  
ATOM   2072  N   SER A 130      14.536 -23.664 -25.814  1.00  3.30           N  
ATOM   2073  CA  SER A 130      13.861 -23.893 -27.070  1.00  3.30           C  
ATOM   2074  C   SER A 130      14.612 -23.196 -28.195  1.00  3.30           C  
ATOM   2075  O   SER A 130      14.793 -23.754 -29.275  1.00  3.30           O  
ATOM   2076  CB  SER A 130      12.449 -23.354 -26.982  1.00  3.30           C  
ATOM   2077  OG  SER A 130      11.708 -24.052 -26.012  1.00  3.30           O  
ATOM   2078  H   SER A 130      14.006 -23.251 -25.045  1.00  3.30           H  
ATOM   2079  HA  SER A 130      13.837 -24.966 -27.267  1.00  3.30           H  
ATOM   2080 1HB  SER A 130      12.479 -22.296 -26.728  1.00  3.30           H  
ATOM   2081 2HB  SER A 130      11.966 -23.446 -27.952  1.00  3.30           H  
ATOM   2082  HG  SER A 130      12.095 -23.781 -25.143  1.00  3.30           H  
ATOM   2083  N   ALA A 131      15.098 -21.980 -27.944  1.00  3.52           N  
ATOM   2084  CA  ALA A 131      15.858 -21.273 -28.959  1.00  3.52           C  
ATOM   2085  C   ALA A 131      17.120 -22.042 -29.357  1.00  3.52           C  
ATOM   2086  O   ALA A 131      17.431 -22.165 -30.542  1.00  3.52           O  
ATOM   2087  CB  ALA A 131      16.247 -19.896 -28.443  1.00  3.52           C  
ATOM   2088  H   ALA A 131      14.914 -21.527 -27.050  1.00  3.52           H  
ATOM   2089  HA  ALA A 131      15.229 -21.168 -29.842  1.00  3.52           H  
ATOM   2090 1HB  ALA A 131      16.794 -19.359 -29.214  1.00  3.52           H  
ATOM   2091 2HB  ALA A 131      15.348 -19.341 -28.177  1.00  3.52           H  
ATOM   2092 3HB  ALA A 131      16.878 -19.998 -27.563  1.00  3.52           H  
ATOM   2093  N   THR A 132      17.805 -22.651 -28.387  1.00  3.78           N  
ATOM   2094  CA  THR A 132      19.055 -23.337 -28.705  1.00  3.78           C  
ATOM   2095  C   THR A 132      18.826 -24.704 -29.341  1.00  3.78           C  
ATOM   2096  O   THR A 132      19.725 -25.252 -29.984  1.00  3.78           O  
ATOM   2097  CB  THR A 132      19.944 -23.481 -27.454  1.00  3.78           C  
ATOM   2098  OG1 THR A 132      19.278 -24.288 -26.469  1.00  3.78           O  
ATOM   2099  CG2 THR A 132      20.252 -22.093 -26.874  1.00  3.78           C  
ATOM   2100  H   THR A 132      17.497 -22.561 -27.415  1.00  3.78           H  
ATOM   2101  HA  THR A 132      19.598 -22.726 -29.424  1.00  3.78           H  
ATOM   2102  HB  THR A 132      20.879 -23.963 -27.725  1.00  3.78           H  
ATOM   2103  HG1 THR A 132      18.302 -24.193 -26.558  1.00  3.78           H  
ATOM   2104 1HG2 THR A 132      20.882 -22.196 -25.993  1.00  3.78           H  
ATOM   2105 2HG2 THR A 132      20.768 -21.494 -27.621  1.00  3.78           H  
ATOM   2106 3HG2 THR A 132      19.338 -21.596 -26.598  1.00  3.78           H  
ATOM   2107  N   GLU A 133      17.611 -25.230 -29.215  1.00  4.05           N  
ATOM   2108  CA  GLU A 133      17.262 -26.509 -29.817  1.00  4.05           C  
ATOM   2109  C   GLU A 133      16.743 -26.383 -31.259  1.00  4.05           C  
ATOM   2110  O   GLU A 133      16.411 -27.401 -31.873  1.00  4.05           O  
ATOM   2111  CB  GLU A 133      16.232 -27.265 -28.961  1.00  4.05           C  
ATOM   2112  CG  GLU A 133      16.754 -27.744 -27.590  1.00  4.05           C  
ATOM   2113  CD  GLU A 133      15.715 -28.495 -26.768  1.00  4.05           C  
ATOM   2114  OE1 GLU A 133      14.607 -28.653 -27.226  1.00  4.05           O  
ATOM   2115  OE2 GLU A 133      16.043 -28.909 -25.680  1.00  4.05           O  
ATOM   2116  H   GLU A 133      16.926 -24.744 -28.636  1.00  4.05           H  
ATOM   2117  HA  GLU A 133      18.166 -27.116 -29.849  1.00  4.05           H  
ATOM   2118 1HB  GLU A 133      15.378 -26.610 -28.774  1.00  4.05           H  
ATOM   2119 2HB  GLU A 133      15.868 -28.132 -29.508  1.00  4.05           H  
ATOM   2120 1HG  GLU A 133      17.606 -28.400 -27.756  1.00  4.05           H  
ATOM   2121 2HG  GLU A 133      17.106 -26.887 -27.026  1.00  4.05           H  
ATOM   2122  N   SER A 134      16.654 -25.159 -31.802  1.00  4.29           N  
ATOM   2123  CA  SER A 134      16.124 -24.998 -33.154  1.00  4.29           C  
ATOM   2124  C   SER A 134      16.811 -23.878 -33.932  1.00  4.29           C  
ATOM   2125  O   SER A 134      17.694 -24.154 -34.747  1.00  4.29           O  
ATOM   2126  OXT SER A 134      16.228 -22.798 -34.028  1.00  4.29           O  
ATOM   2127  CB  SER A 134      14.632 -24.733 -33.090  1.00  4.29           C  
ATOM   2128  OG  SER A 134      14.098 -24.542 -34.375  1.00  4.29           O  
ATOM   2129  H   SER A 134      16.942 -24.329 -31.276  1.00  4.29           H  
ATOM   2130  HA  SER A 134      16.288 -25.928 -33.697  1.00  4.29           H  
ATOM   2131 1HB  SER A 134      14.136 -25.576 -32.608  1.00  4.29           H  
ATOM   2132 2HB  SER A 134      14.448 -23.850 -32.475  1.00  4.29           H  
ATOM   2133  HG  SER A 134      14.264 -25.358 -34.855  1.00  4.29           H  
TER    2134
ENDMDL

REMARK ID 279089 MODEL 2 2022-04-16_00000283_1_19
PFRMAT TS
TARGET 2022-04-16_00000283_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.562  -1.476  -0.958  1.00  4.61           N  
ATOM      2  CA  MET A   1       1.915  -0.940  -0.889  1.00  4.61           C  
ATOM      3  C   MET A   1       1.864   0.586  -0.804  1.00  4.61           C  
ATOM      4  O   MET A   1       0.918   1.151  -0.257  1.00  4.61           O  
ATOM      5  CB  MET A   1       2.743  -1.425  -2.093  1.00  4.61           C  
ATOM      6  CG  MET A   1       2.997  -2.918  -2.115  1.00  4.61           C  
ATOM      7  SD  MET A   1       4.180  -3.426  -3.397  1.00  4.61           S  
ATOM      8  CE  MET A   1       3.180  -3.452  -4.859  1.00  4.61           C  
ATOM      9 1H   MET A   1       0.569  -2.359  -1.448  1.00  4.61           H  
ATOM     10 2H   MET A   1       0.204  -1.610  -0.024  1.00  4.61           H  
ATOM     11 3H   MET A   1      -0.027  -0.822  -1.453  1.00  4.61           H  
ATOM     12  HA  MET A   1       2.389  -1.304   0.022  1.00  4.61           H  
ATOM     13 1HB  MET A   1       2.235  -1.153  -3.017  1.00  4.61           H  
ATOM     14 2HB  MET A   1       3.712  -0.970  -2.110  1.00  4.61           H  
ATOM     15 1HG  MET A   1       3.348  -3.251  -1.160  1.00  4.61           H  
ATOM     16 2HG  MET A   1       2.055  -3.428  -2.311  1.00  4.61           H  
ATOM     17 1HE  MET A   1       3.788  -3.775  -5.710  1.00  4.61           H  
ATOM     18 2HE  MET A   1       2.360  -4.150  -4.721  1.00  4.61           H  
ATOM     19 3HE  MET A   1       2.781  -2.458  -5.046  1.00  4.61           H  
ATOM     20  N   SER A   2       2.880   1.249  -1.343  1.00  3.74           N  
ATOM     21  CA  SER A   2       2.972   2.706  -1.353  1.00  3.74           C  
ATOM     22  C   SER A   2       3.856   3.205  -2.470  1.00  3.74           C  
ATOM     23  O   SER A   2       4.858   2.585  -2.811  1.00  3.74           O  
ATOM     24  CB  SER A   2       3.521   3.249  -0.051  1.00  3.74           C  
ATOM     25  OG  SER A   2       3.718   4.648  -0.158  1.00  3.74           O  
ATOM     26  H   SER A   2       3.635   0.742  -1.769  1.00  3.74           H  
ATOM     27  HA  SER A   2       1.970   3.112  -1.506  1.00  3.74           H  
ATOM     28 1HB  SER A   2       2.819   3.038   0.755  1.00  3.74           H  
ATOM     29 2HB  SER A   2       4.460   2.760   0.191  1.00  3.74           H  
ATOM     30  HG  SER A   2       3.899   4.963   0.740  1.00  3.74           H  
ATOM     31  N   LYS A   3       3.537   4.387  -2.987  1.00  2.85           N  
ATOM     32  CA  LYS A   3       4.363   5.041  -4.005  1.00  2.85           C  
ATOM     33  C   LYS A   3       5.788   5.290  -3.507  1.00  2.85           C  
ATOM     34  O   LYS A   3       6.738   5.358  -4.290  1.00  2.85           O  
ATOM     35  CB  LYS A   3       3.748   6.390  -4.398  1.00  2.85           C  
ATOM     36  CG  LYS A   3       3.820   7.457  -3.270  1.00  2.85           C  
ATOM     37  CD  LYS A   3       3.202   8.787  -3.664  1.00  2.85           C  
ATOM     38  CE  LYS A   3       3.184   9.784  -2.474  1.00  2.85           C  
ATOM     39  NZ  LYS A   3       4.565  10.184  -2.002  1.00  2.85           N  
ATOM     40  H   LYS A   3       2.702   4.850  -2.656  1.00  2.85           H  
ATOM     41  HA  LYS A   3       4.415   4.393  -4.880  1.00  2.85           H  
ATOM     42 1HB  LYS A   3       4.271   6.788  -5.267  1.00  2.85           H  
ATOM     43 2HB  LYS A   3       2.704   6.253  -4.673  1.00  2.85           H  
ATOM     44 1HG  LYS A   3       3.343   7.083  -2.363  1.00  2.85           H  
ATOM     45 2HG  LYS A   3       4.863   7.659  -3.043  1.00  2.85           H  
ATOM     46 1HD  LYS A   3       3.779   9.223  -4.480  1.00  2.85           H  
ATOM     47 2HD  LYS A   3       2.182   8.627  -4.007  1.00  2.85           H  
ATOM     48 1HE  LYS A   3       2.650  10.679  -2.784  1.00  2.85           H  
ATOM     49 2HE  LYS A   3       2.652   9.326  -1.640  1.00  2.85           H  
ATOM     50 1HZ  LYS A   3       4.483  10.829  -1.237  1.00  2.85           H  
ATOM     51 2HZ  LYS A   3       5.111   9.365  -1.670  1.00  2.85           H  
ATOM     52 3HZ  LYS A   3       5.069  10.618  -2.750  1.00  2.85           H  
ATOM     53  N   ASP A   4       5.954   5.366  -2.189  1.00  2.10           N  
ATOM     54  CA  ASP A   4       7.252   5.654  -1.606  1.00  2.10           C  
ATOM     55  C   ASP A   4       8.196   4.463  -1.763  1.00  2.10           C  
ATOM     56  O   ASP A   4       9.412   4.599  -1.681  1.00  2.10           O  
ATOM     57  CB  ASP A   4       7.073   6.069  -0.150  1.00  2.10           C  
ATOM     58  CG  ASP A   4       6.347   7.445  -0.057  1.00  2.10           C  
ATOM     59  OD1 ASP A   4       6.257   8.122  -1.076  1.00  2.10           O  
ATOM     60  OD2 ASP A   4       5.864   7.788   0.990  1.00  2.10           O  
ATOM     61  H   ASP A   4       5.151   5.235  -1.573  1.00  2.10           H  
ATOM     62  HA  ASP A   4       7.689   6.498  -2.141  1.00  2.10           H  
ATOM     63 1HB  ASP A   4       6.491   5.314   0.378  1.00  2.10           H  
ATOM     64 2HB  ASP A   4       8.053   6.139   0.339  1.00  2.10           H  
ATOM     65  N   LEU A   5       7.624   3.291  -2.018  1.00  1.55           N  
ATOM     66  CA  LEU A   5       8.383   2.074  -2.187  1.00  1.55           C  
ATOM     67  C   LEU A   5       8.768   1.857  -3.640  1.00  1.55           C  
ATOM     68  O   LEU A   5       9.389   0.848  -3.955  1.00  1.55           O  
ATOM     69  CB  LEU A   5       7.551   0.871  -1.757  1.00  1.55           C  
ATOM     70  CG  LEU A   5       7.129   0.809  -0.315  1.00  1.55           C  
ATOM     71  CD1 LEU A   5       6.200  -0.336  -0.162  1.00  1.55           C  
ATOM     72  CD2 LEU A   5       8.336   0.621   0.563  1.00  1.55           C  
ATOM     73  H   LEU A   5       6.614   3.227  -2.127  1.00  1.55           H  
ATOM     74  HA  LEU A   5       9.290   2.138  -1.586  1.00  1.55           H  
ATOM     75 1HB  LEU A   5       6.646   0.858  -2.356  1.00  1.55           H  
ATOM     76 2HB  LEU A   5       8.116  -0.034  -1.972  1.00  1.55           H  
ATOM     77  HG  LEU A   5       6.615   1.725  -0.037  1.00  1.55           H  
ATOM     78 1HD1 LEU A   5       5.887  -0.400   0.850  1.00  1.55           H  
ATOM     79 2HD1 LEU A   5       5.349  -0.181  -0.792  1.00  1.55           H  
ATOM     80 3HD1 LEU A   5       6.703  -1.247  -0.446  1.00  1.55           H  
ATOM     81 1HD2 LEU A   5       8.016   0.567   1.598  1.00  1.55           H  
ATOM     82 2HD2 LEU A   5       8.852  -0.302   0.293  1.00  1.55           H  
ATOM     83 3HD2 LEU A   5       9.012   1.470   0.430  1.00  1.55           H  
ATOM     84  N   ASN A   6       8.391   2.772  -4.549  1.00  1.20           N  
ATOM     85  CA  ASN A   6       8.688   2.564  -5.966  1.00  1.20           C  
ATOM     86  C   ASN A   6      10.181   2.461  -6.247  1.00  1.20           C  
ATOM     87  O   ASN A   6      10.577   1.783  -7.194  1.00  1.20           O  
ATOM     88  CB  ASN A   6       8.083   3.654  -6.829  1.00  1.20           C  
ATOM     89  CG  ASN A   6       6.582   3.527  -6.997  1.00  1.20           C  
ATOM     90  OD1 ASN A   6       5.995   2.464  -6.752  1.00  1.20           O  
ATOM     91  ND2 ASN A   6       5.955   4.595  -7.434  1.00  1.20           N  
ATOM     92  H   ASN A   6       7.886   3.615  -4.272  1.00  1.20           H  
ATOM     93  HA  ASN A   6       8.246   1.614  -6.267  1.00  1.20           H  
ATOM     94 1HB  ASN A   6       8.301   4.624  -6.380  1.00  1.20           H  
ATOM     95 2HB  ASN A   6       8.551   3.635  -7.812  1.00  1.20           H  
ATOM     96 1HD2 ASN A   6       4.966   4.574  -7.572  1.00  1.20           H  
ATOM     97 2HD2 ASN A   6       6.470   5.432  -7.624  1.00  1.20           H  
ATOM     98  N   ARG A   7      11.002   3.137  -5.446  1.00  0.99           N  
ATOM     99  CA  ARG A   7      12.448   3.098  -5.614  1.00  0.99           C  
ATOM    100  C   ARG A   7      13.095   2.702  -4.297  1.00  0.99           C  
ATOM    101  O   ARG A   7      12.621   3.069  -3.223  1.00  0.99           O  
ATOM    102  CB  ARG A   7      12.997   4.449  -6.080  1.00  0.99           C  
ATOM    103  CG  ARG A   7      12.521   4.900  -7.457  1.00  0.99           C  
ATOM    104  CD  ARG A   7      13.052   6.259  -7.841  1.00  0.99           C  
ATOM    105  NE  ARG A   7      14.505   6.276  -8.051  1.00  0.99           N  
ATOM    106  CZ  ARG A   7      15.130   5.934  -9.188  1.00  0.99           C  
ATOM    107  NH1 ARG A   7      14.459   5.517 -10.243  1.00  0.99           N  
ATOM    108  NH2 ARG A   7      16.432   6.037  -9.218  1.00  0.99           N  
ATOM    109  H   ARG A   7      10.607   3.673  -4.686  1.00  0.99           H  
ATOM    110  HA  ARG A   7      12.699   2.346  -6.357  1.00  0.99           H  
ATOM    111 1HB  ARG A   7      12.726   5.220  -5.361  1.00  0.99           H  
ATOM    112 2HB  ARG A   7      14.090   4.399  -6.111  1.00  0.99           H  
ATOM    113 1HG  ARG A   7      12.855   4.176  -8.202  1.00  0.99           H  
ATOM    114 2HG  ARG A   7      11.432   4.948  -7.467  1.00  0.99           H  
ATOM    115 1HD  ARG A   7      12.574   6.584  -8.764  1.00  0.99           H  
ATOM    116 2HD  ARG A   7      12.819   6.971  -7.049  1.00  0.99           H  
ATOM    117  HE  ARG A   7      15.119   6.611  -7.289  1.00  0.99           H  
ATOM    118 1HH1 ARG A   7      13.452   5.448 -10.205  1.00  0.99           H  
ATOM    119 2HH1 ARG A   7      14.952   5.270 -11.089  1.00  0.99           H  
ATOM    120 1HH2 ARG A   7      16.902   6.383  -8.363  1.00  0.99           H  
ATOM    121 2HH2 ARG A   7      16.954   5.795 -10.043  1.00  0.99           H  
ATOM    122  N   VAL A   8      14.208   1.990  -4.386  1.00  0.88           N  
ATOM    123  CA  VAL A   8      14.952   1.575  -3.210  1.00  0.88           C  
ATOM    124  C   VAL A   8      16.352   2.147  -3.233  1.00  0.88           C  
ATOM    125  O   VAL A   8      17.074   2.009  -4.224  1.00  0.88           O  
ATOM    126  CB  VAL A   8      15.037   0.048  -3.157  1.00  0.88           C  
ATOM    127  CG1 VAL A   8      15.859  -0.397  -1.927  1.00  0.88           C  
ATOM    128  CG2 VAL A   8      13.611  -0.547  -3.146  1.00  0.88           C  
ATOM    129  H   VAL A   8      14.534   1.715  -5.307  1.00  0.88           H  
ATOM    130  HA  VAL A   8      14.437   1.936  -2.319  1.00  0.88           H  
ATOM    131  HB  VAL A   8      15.564  -0.297  -4.042  1.00  0.88           H  
ATOM    132 1HG1 VAL A   8      15.943  -1.476  -1.916  1.00  0.88           H  
ATOM    133 2HG1 VAL A   8      16.854   0.031  -1.975  1.00  0.88           H  
ATOM    134 3HG1 VAL A   8      15.368  -0.061  -1.014  1.00  0.88           H  
ATOM    135 1HG2 VAL A   8      13.660  -1.628  -3.132  1.00  0.88           H  
ATOM    136 2HG2 VAL A   8      13.079  -0.198  -2.261  1.00  0.88           H  
ATOM    137 3HG2 VAL A   8      13.073  -0.230  -4.039  1.00  0.88           H  
ATOM    138  N   GLN A   9      16.730   2.813  -2.150  1.00  0.84           N  
ATOM    139  CA  GLN A   9      18.051   3.420  -2.077  1.00  0.84           C  
ATOM    140  C   GLN A   9      18.964   2.535  -1.235  1.00  0.84           C  
ATOM    141  O   GLN A   9      18.622   2.185  -0.106  1.00  0.84           O  
ATOM    142  CB  GLN A   9      17.927   4.836  -1.504  1.00  0.84           C  
ATOM    143  CG  GLN A   9      19.185   5.628  -1.492  1.00  0.84           C  
ATOM    144  CD  GLN A   9      18.984   7.042  -0.952  1.00  0.84           C  
ATOM    145  OE1 GLN A   9      19.137   7.264   0.258  1.00  0.84           O  
ATOM    146  NE2 GLN A   9      18.640   8.001  -1.810  1.00  0.84           N  
ATOM    147  H   GLN A   9      16.092   2.898  -1.370  1.00  0.84           H  
ATOM    148  HA  GLN A   9      18.477   3.484  -3.076  1.00  0.84           H  
ATOM    149 1HB  GLN A   9      17.196   5.397  -2.090  1.00  0.84           H  
ATOM    150 2HB  GLN A   9      17.560   4.782  -0.483  1.00  0.84           H  
ATOM    151 1HG  GLN A   9      19.895   5.116  -0.844  1.00  0.84           H  
ATOM    152 2HG  GLN A   9      19.592   5.690  -2.505  1.00  0.84           H  
ATOM    153 1HE2 GLN A   9      18.496   8.934  -1.485  1.00  0.84           H  
ATOM    154 2HE2 GLN A   9      18.490   7.809  -2.810  1.00  0.84           H  
ATOM    155  N   ILE A  10      20.102   2.142  -1.800  1.00  0.84           N  
ATOM    156  CA  ILE A  10      21.038   1.258  -1.120  1.00  0.84           C  
ATOM    157  C   ILE A  10      22.389   1.943  -0.933  1.00  0.84           C  
ATOM    158  O   ILE A  10      23.030   2.386  -1.889  1.00  0.84           O  
ATOM    159  CB  ILE A  10      21.215  -0.069  -1.887  1.00  0.84           C  
ATOM    160  CG1 ILE A  10      19.852  -0.790  -2.028  1.00  0.84           C  
ATOM    161  CG2 ILE A  10      22.185  -0.961  -1.173  1.00  0.84           C  
ATOM    162  CD1 ILE A  10      19.888  -2.045  -2.891  1.00  0.84           C  
ATOM    163  H   ILE A  10      20.324   2.470  -2.737  1.00  0.84           H  
ATOM    164  HA  ILE A  10      20.643   1.025  -0.132  1.00  0.84           H  
ATOM    165  HB  ILE A  10      21.589   0.143  -2.885  1.00  0.84           H  
ATOM    166 1HG1 ILE A  10      19.476  -1.048  -1.036  1.00  0.84           H  
ATOM    167 2HG1 ILE A  10      19.154  -0.098  -2.496  1.00  0.84           H  
ATOM    168 1HG2 ILE A  10      22.303  -1.887  -1.730  1.00  0.84           H  
ATOM    169 2HG2 ILE A  10      23.150  -0.465  -1.092  1.00  0.84           H  
ATOM    170 3HG2 ILE A  10      21.803  -1.177  -0.174  1.00  0.84           H  
ATOM    171 1HD1 ILE A  10      18.894  -2.457  -2.963  1.00  0.84           H  
ATOM    172 2HD1 ILE A  10      20.232  -1.808  -3.874  1.00  0.84           H  
ATOM    173 3HD1 ILE A  10      20.559  -2.778  -2.444  1.00  0.84           H  
ATOM    174  N   ASP A  11      22.846   1.986   0.306  1.00  0.85           N  
ATOM    175  CA  ASP A  11      24.078   2.681   0.650  1.00  0.85           C  
ATOM    176  C   ASP A  11      25.301   2.045   0.018  1.00  0.85           C  
ATOM    177  O   ASP A  11      25.259   0.901  -0.451  1.00  0.85           O  
ATOM    178  CB  ASP A  11      24.300   2.645   2.147  1.00  0.85           C  
ATOM    179  CG  ASP A  11      24.574   1.248   2.581  1.00  0.85           C  
ATOM    180  OD1 ASP A  11      23.646   0.528   2.806  1.00  0.85           O  
ATOM    181  OD2 ASP A  11      25.734   0.865   2.608  1.00  0.85           O  
ATOM    182  H   ASP A  11      22.287   1.577   1.041  1.00  0.85           H  
ATOM    183  HA  ASP A  11      23.998   3.717   0.313  1.00  0.85           H  
ATOM    184 1HB  ASP A  11      25.140   3.282   2.419  1.00  0.85           H  
ATOM    185 2HB  ASP A  11      23.415   3.024   2.664  1.00  0.85           H  
ATOM    186  N   GLU A  12      26.403   2.788   0.037  1.00  0.86           N  
ATOM    187  CA  GLU A  12      27.665   2.342  -0.526  1.00  0.86           C  
ATOM    188  C   GLU A  12      28.247   1.074   0.115  1.00  0.86           C  
ATOM    189  O   GLU A  12      28.907   0.299  -0.568  1.00  0.86           O  
ATOM    190  CB  GLU A  12      28.696   3.467  -0.424  1.00  0.86           C  
ATOM    191  CG  GLU A  12      28.416   4.659  -1.324  1.00  0.86           C  
ATOM    192  CD  GLU A  12      29.448   5.761  -1.198  1.00  0.86           C  
ATOM    193  OE1 GLU A  12      30.302   5.661  -0.349  1.00  0.86           O  
ATOM    194  OE2 GLU A  12      29.377   6.702  -1.955  1.00  0.86           O  
ATOM    195  H   GLU A  12      26.357   3.708   0.448  1.00  0.86           H  
ATOM    196  HA  GLU A  12      27.500   2.138  -1.581  1.00  0.86           H  
ATOM    197 1HB  GLU A  12      28.742   3.822   0.605  1.00  0.86           H  
ATOM    198 2HB  GLU A  12      29.679   3.080  -0.678  1.00  0.86           H  
ATOM    199 1HG  GLU A  12      28.382   4.318  -2.360  1.00  0.86           H  
ATOM    200 2HG  GLU A  12      27.437   5.059  -1.066  1.00  0.86           H  
ATOM    201  N   SER A  13      28.058   0.849   1.419  1.00  0.87           N  
ATOM    202  CA  SER A  13      28.700  -0.320   2.023  1.00  0.87           C  
ATOM    203  C   SER A  13      28.055  -1.575   1.474  1.00  0.87           C  
ATOM    204  O   SER A  13      28.727  -2.524   1.054  1.00  0.87           O  
ATOM    205  CB  SER A  13      28.554  -0.300   3.533  1.00  0.87           C  
ATOM    206  OG  SER A  13      29.231   0.790   4.099  1.00  0.87           O  
ATOM    207  H   SER A  13      27.420   1.421   1.972  1.00  0.87           H  
ATOM    208  HA  SER A  13      29.758  -0.322   1.755  1.00  0.87           H  
ATOM    209 1HB  SER A  13      27.502  -0.263   3.805  1.00  0.87           H  
ATOM    210 2HB  SER A  13      28.957  -1.226   3.936  1.00  0.87           H  
ATOM    211  HG  SER A  13      28.677   1.558   3.918  1.00  0.87           H  
ATOM    212  N   VAL A  14      26.736  -1.537   1.426  1.00  0.86           N  
ATOM    213  CA  VAL A  14      25.949  -2.634   0.910  1.00  0.86           C  
ATOM    214  C   VAL A  14      26.158  -2.803  -0.577  1.00  0.86           C  
ATOM    215  O   VAL A  14      26.263  -3.930  -1.062  1.00  0.86           O  
ATOM    216  CB  VAL A  14      24.492  -2.433   1.237  1.00  0.86           C  
ATOM    217  CG1 VAL A  14      23.682  -3.460   0.554  1.00  0.86           C  
ATOM    218  CG2 VAL A  14      24.342  -2.555   2.718  1.00  0.86           C  
ATOM    219  H   VAL A  14      26.263  -0.702   1.799  1.00  0.86           H  
ATOM    220  HA  VAL A  14      26.271  -3.545   1.411  1.00  0.86           H  
ATOM    221  HB  VAL A  14      24.174  -1.442   0.907  1.00  0.86           H  
ATOM    222 1HG1 VAL A  14      22.642  -3.323   0.797  1.00  0.86           H  
ATOM    223 2HG1 VAL A  14      23.820  -3.384  -0.523  1.00  0.86           H  
ATOM    224 3HG1 VAL A  14      24.006  -4.419   0.899  1.00  0.86           H  
ATOM    225 1HG2 VAL A  14      23.339  -2.407   2.977  1.00  0.86           H  
ATOM    226 2HG2 VAL A  14      24.665  -3.544   3.048  1.00  0.86           H  
ATOM    227 3HG2 VAL A  14      24.952  -1.789   3.203  1.00  0.86           H  
ATOM    228  N   SER A  15      26.212  -1.690  -1.310  1.00  0.84           N  
ATOM    229  CA  SER A  15      26.426  -1.756  -2.742  1.00  0.84           C  
ATOM    230  C   SER A  15      27.768  -2.436  -3.026  1.00  0.84           C  
ATOM    231  O   SER A  15      27.871  -3.265  -3.936  1.00  0.84           O  
ATOM    232  CB  SER A  15      26.410  -0.362  -3.330  1.00  0.84           C  
ATOM    233  OG  SER A  15      25.152   0.236  -3.174  1.00  0.84           O  
ATOM    234  H   SER A  15      26.084  -0.777  -0.869  1.00  0.84           H  
ATOM    235  HA  SER A  15      25.630  -2.346  -3.190  1.00  0.84           H  
ATOM    236 1HB  SER A  15      27.169   0.239  -2.844  1.00  0.84           H  
ATOM    237 2HB  SER A  15      26.664  -0.413  -4.387  1.00  0.84           H  
ATOM    238  HG  SER A  15      25.047   0.370  -2.197  1.00  0.84           H  
ATOM    239  N   TYR A  16      28.798  -2.115  -2.233  1.00  0.82           N  
ATOM    240  CA  TYR A  16      30.098  -2.741  -2.417  1.00  0.82           C  
ATOM    241  C   TYR A  16      29.993  -4.239  -2.133  1.00  0.82           C  
ATOM    242  O   TYR A  16      30.568  -5.055  -2.861  1.00  0.82           O  
ATOM    243  CB  TYR A  16      31.140  -2.071  -1.528  1.00  0.82           C  
ATOM    244  CG  TYR A  16      31.408  -0.633  -1.941  1.00  0.82           C  
ATOM    245  CD1 TYR A  16      31.950   0.271  -1.030  1.00  0.82           C  
ATOM    246  CD2 TYR A  16      31.070  -0.207  -3.222  1.00  0.82           C  
ATOM    247  CE1 TYR A  16      32.159   1.586  -1.405  1.00  0.82           C  
ATOM    248  CE2 TYR A  16      31.281   1.105  -3.590  1.00  0.82           C  
ATOM    249  CZ  TYR A  16      31.822   2.000  -2.691  1.00  0.82           C  
ATOM    250  OH  TYR A  16      32.030   3.309  -3.067  1.00  0.82           O  
ATOM    251  H   TYR A  16      28.691  -1.404  -1.509  1.00  0.82           H  
ATOM    252  HA  TYR A  16      30.400  -2.620  -3.454  1.00  0.82           H  
ATOM    253 1HB  TYR A  16      30.791  -2.071  -0.495  1.00  0.82           H  
ATOM    254 2HB  TYR A  16      32.074  -2.627  -1.567  1.00  0.82           H  
ATOM    255  HD1 TYR A  16      32.203  -0.057  -0.023  1.00  0.82           H  
ATOM    256  HD2 TYR A  16      30.635  -0.906  -3.931  1.00  0.82           H  
ATOM    257  HE1 TYR A  16      32.580   2.296  -0.694  1.00  0.82           H  
ATOM    258  HE2 TYR A  16      31.014   1.439  -4.590  1.00  0.82           H  
ATOM    259  HH  TYR A  16      32.212   3.841  -2.284  1.00  0.82           H  
ATOM    260  N   LYS A  17      29.227  -4.615  -1.101  1.00  0.80           N  
ATOM    261  CA  LYS A  17      29.031  -6.029  -0.804  1.00  0.80           C  
ATOM    262  C   LYS A  17      28.313  -6.726  -1.950  1.00  0.80           C  
ATOM    263  O   LYS A  17      28.666  -7.850  -2.314  1.00  0.80           O  
ATOM    264  CB  LYS A  17      28.273  -6.221   0.505  1.00  0.80           C  
ATOM    265  CG  LYS A  17      29.097  -5.915   1.747  1.00  0.80           C  
ATOM    266  CD  LYS A  17      28.297  -6.135   3.012  1.00  0.80           C  
ATOM    267  CE  LYS A  17      29.151  -5.919   4.261  1.00  0.80           C  
ATOM    268  NZ  LYS A  17      30.232  -6.948   4.370  1.00  0.80           N  
ATOM    269  H   LYS A  17      28.801  -3.906  -0.500  1.00  0.80           H  
ATOM    270  HA  LYS A  17      30.012  -6.492  -0.696  1.00  0.80           H  
ATOM    271 1HB  LYS A  17      27.400  -5.576   0.516  1.00  0.80           H  
ATOM    272 2HB  LYS A  17      27.917  -7.250   0.575  1.00  0.80           H  
ATOM    273 1HG  LYS A  17      29.974  -6.562   1.765  1.00  0.80           H  
ATOM    274 2HG  LYS A  17      29.432  -4.880   1.711  1.00  0.80           H  
ATOM    275 1HD  LYS A  17      27.451  -5.444   3.031  1.00  0.80           H  
ATOM    276 2HD  LYS A  17      27.914  -7.148   3.016  1.00  0.80           H  
ATOM    277 1HE  LYS A  17      29.601  -4.928   4.229  1.00  0.80           H  
ATOM    278 2HE  LYS A  17      28.520  -5.993   5.141  1.00  0.80           H  
ATOM    279 1HZ  LYS A  17      30.774  -6.794   5.207  1.00  0.80           H  
ATOM    280 2HZ  LYS A  17      29.799  -7.889   4.402  1.00  0.80           H  
ATOM    281 3HZ  LYS A  17      30.835  -6.889   3.565  1.00  0.80           H  
ATOM    282  N   LEU A  18      27.341  -6.050  -2.568  1.00  0.78           N  
ATOM    283  CA  LEU A  18      26.665  -6.645  -3.709  1.00  0.78           C  
ATOM    284  C   LEU A  18      27.642  -6.875  -4.855  1.00  0.78           C  
ATOM    285  O   LEU A  18      27.601  -7.918  -5.506  1.00  0.78           O  
ATOM    286  CB  LEU A  18      25.512  -5.763  -4.195  1.00  0.78           C  
ATOM    287  CG  LEU A  18      24.287  -5.693  -3.306  1.00  0.78           C  
ATOM    288  CD1 LEU A  18      23.290  -4.634  -3.816  1.00  0.78           C  
ATOM    289  CD2 LEU A  18      23.665  -7.047  -3.329  1.00  0.78           C  
ATOM    290  H   LEU A  18      27.063  -5.133  -2.222  1.00  0.78           H  
ATOM    291  HA  LEU A  18      26.259  -7.608  -3.405  1.00  0.78           H  
ATOM    292 1HB  LEU A  18      25.880  -4.753  -4.334  1.00  0.78           H  
ATOM    293 2HB  LEU A  18      25.200  -6.143  -5.148  1.00  0.78           H  
ATOM    294  HG  LEU A  18      24.575  -5.424  -2.298  1.00  0.78           H  
ATOM    295 1HD1 LEU A  18      22.415  -4.614  -3.171  1.00  0.78           H  
ATOM    296 2HD1 LEU A  18      23.759  -3.656  -3.810  1.00  0.78           H  
ATOM    297 3HD1 LEU A  18      22.979  -4.884  -4.827  1.00  0.78           H  
ATOM    298 1HD2 LEU A  18      22.790  -7.070  -2.729  1.00  0.78           H  
ATOM    299 2HD2 LEU A  18      23.395  -7.297  -4.345  1.00  0.78           H  
ATOM    300 3HD2 LEU A  18      24.385  -7.762  -2.953  1.00  0.78           H  
ATOM    301  N   ARG A  19      28.563  -5.931  -5.077  1.00  0.78           N  
ATOM    302  CA  ARG A  19      29.546  -6.095  -6.143  1.00  0.78           C  
ATOM    303  C   ARG A  19      30.482  -7.269  -5.853  1.00  0.78           C  
ATOM    304  O   ARG A  19      30.809  -8.054  -6.752  1.00  0.78           O  
ATOM    305  CB  ARG A  19      30.388  -4.837  -6.310  1.00  0.78           C  
ATOM    306  CG  ARG A  19      29.676  -3.630  -6.892  1.00  0.78           C  
ATOM    307  CD  ARG A  19      30.590  -2.456  -6.945  1.00  0.78           C  
ATOM    308  NE  ARG A  19      29.946  -1.274  -7.475  1.00  0.78           N  
ATOM    309  CZ  ARG A  19      30.511  -0.052  -7.515  1.00  0.78           C  
ATOM    310  NH1 ARG A  19      31.731   0.126  -7.057  1.00  0.78           N  
ATOM    311  NH2 ARG A  19      29.841   0.966  -8.017  1.00  0.78           N  
ATOM    312  H   ARG A  19      28.548  -5.074  -4.521  1.00  0.78           H  
ATOM    313  HA  ARG A  19      29.016  -6.289  -7.074  1.00  0.78           H  
ATOM    314 1HB  ARG A  19      30.782  -4.541  -5.341  1.00  0.78           H  
ATOM    315 2HB  ARG A  19      31.240  -5.058  -6.949  1.00  0.78           H  
ATOM    316 1HG  ARG A  19      29.333  -3.856  -7.900  1.00  0.78           H  
ATOM    317 2HG  ARG A  19      28.823  -3.377  -6.266  1.00  0.78           H  
ATOM    318 1HD  ARG A  19      30.941  -2.231  -5.941  1.00  0.78           H  
ATOM    319 2HD  ARG A  19      31.442  -2.692  -7.579  1.00  0.78           H  
ATOM    320  HE  ARG A  19      29.007  -1.373  -7.839  1.00  0.78           H  
ATOM    321 1HH1 ARG A  19      32.247  -0.653  -6.674  1.00  0.78           H  
ATOM    322 2HH1 ARG A  19      32.153   1.044  -7.087  1.00  0.78           H  
ATOM    323 1HH2 ARG A  19      28.906   0.824  -8.372  1.00  0.78           H  
ATOM    324 2HH2 ARG A  19      30.265   1.880  -8.050  1.00  0.78           H  
ATOM    325  N   ASN A  20      30.877  -7.424  -4.586  1.00  0.78           N  
ATOM    326  CA  ASN A  20      31.778  -8.505  -4.203  1.00  0.78           C  
ATOM    327  C   ASN A  20      31.091  -9.863  -4.361  1.00  0.78           C  
ATOM    328  O   ASN A  20      31.673 -10.806  -4.912  1.00  0.78           O  
ATOM    329  CB  ASN A  20      32.252  -8.289  -2.782  1.00  0.78           C  
ATOM    330  CG  ASN A  20      33.219  -7.137  -2.668  1.00  0.78           C  
ATOM    331  OD1 ASN A  20      33.842  -6.714  -3.652  1.00  0.78           O  
ATOM    332  ND2 ASN A  20      33.354  -6.616  -1.477  1.00  0.78           N  
ATOM    333  H   ASN A  20      30.580  -6.742  -3.885  1.00  0.78           H  
ATOM    334  HA  ASN A  20      32.640  -8.493  -4.870  1.00  0.78           H  
ATOM    335 1HB  ASN A  20      31.390  -8.088  -2.144  1.00  0.78           H  
ATOM    336 2HB  ASN A  20      32.729  -9.195  -2.413  1.00  0.78           H  
ATOM    337 1HD2 ASN A  20      33.976  -5.846  -1.336  1.00  0.78           H  
ATOM    338 2HD2 ASN A  20      32.833  -6.984  -0.711  1.00  0.78           H  
ATOM    339  N   LEU A  21      29.828  -9.940  -3.933  1.00  0.81           N  
ATOM    340  CA  LEU A  21      29.030 -11.147  -4.090  1.00  0.81           C  
ATOM    341  C   LEU A  21      28.814 -11.416  -5.572  1.00  0.81           C  
ATOM    342  O   LEU A  21      28.870 -12.562  -6.021  1.00  0.81           O  
ATOM    343  CB  LEU A  21      27.702 -10.989  -3.345  1.00  0.81           C  
ATOM    344  CG  LEU A  21      27.763 -11.030  -1.811  1.00  0.81           C  
ATOM    345  CD1 LEU A  21      26.435 -10.558  -1.209  1.00  0.81           C  
ATOM    346  CD2 LEU A  21      28.009 -12.476  -1.402  1.00  0.81           C  
ATOM    347  H   LEU A  21      29.408  -9.132  -3.473  1.00  0.81           H  
ATOM    348  HA  LEU A  21      29.573 -11.984  -3.658  1.00  0.81           H  
ATOM    349 1HB  LEU A  21      27.287 -10.019  -3.612  1.00  0.81           H  
ATOM    350 2HB  LEU A  21      27.019 -11.771  -3.673  1.00  0.81           H  
ATOM    351  HG  LEU A  21      28.562 -10.379  -1.450  1.00  0.81           H  
ATOM    352 1HD1 LEU A  21      26.494 -10.600  -0.122  1.00  0.81           H  
ATOM    353 2HD1 LEU A  21      26.246  -9.529  -1.520  1.00  0.81           H  
ATOM    354 3HD1 LEU A  21      25.633 -11.199  -1.552  1.00  0.81           H  
ATOM    355 1HD2 LEU A  21      28.045 -12.562  -0.337  1.00  0.81           H  
ATOM    356 2HD2 LEU A  21      27.192 -13.093  -1.779  1.00  0.81           H  
ATOM    357 3HD2 LEU A  21      28.952 -12.827  -1.824  1.00  0.81           H  
ATOM    358  N   GLY A  22      28.620 -10.353  -6.350  1.00  0.86           N  
ATOM    359  CA  GLY A  22      28.433 -10.454  -7.784  1.00  0.86           C  
ATOM    360  C   GLY A  22      29.600 -11.185  -8.398  1.00  0.86           C  
ATOM    361  O   GLY A  22      29.409 -12.195  -9.083  1.00  0.86           O  
ATOM    362  H   GLY A  22      28.556  -9.429  -5.935  1.00  0.86           H  
ATOM    363 1HA  GLY A  22      27.516 -10.981  -8.014  1.00  0.86           H  
ATOM    364 2HA  GLY A  22      28.350  -9.454  -8.209  1.00  0.86           H  
ATOM    365  N   LYS A  23      30.814 -10.694  -8.136  1.00  0.93           N  
ATOM    366  CA  LYS A  23      32.016 -11.301  -8.687  1.00  0.93           C  
ATOM    367  C   LYS A  23      32.218 -12.739  -8.204  1.00  0.93           C  
ATOM    368  O   LYS A  23      32.585 -13.614  -8.989  1.00  0.93           O  
ATOM    369  CB  LYS A  23      33.226 -10.452  -8.300  1.00  0.93           C  
ATOM    370  CG  LYS A  23      33.291  -9.099  -9.008  1.00  0.93           C  
ATOM    371  CD  LYS A  23      34.486  -8.285  -8.540  1.00  0.93           C  
ATOM    372  CE  LYS A  23      34.532  -6.926  -9.222  1.00  0.93           C  
ATOM    373  NZ  LYS A  23      35.676  -6.103  -8.737  1.00  0.93           N  
ATOM    374  H   LYS A  23      30.889  -9.856  -7.555  1.00  0.93           H  
ATOM    375  HA  LYS A  23      31.926 -11.320  -9.772  1.00  0.93           H  
ATOM    376 1HB  LYS A  23      33.195 -10.260  -7.222  1.00  0.93           H  
ATOM    377 2HB  LYS A  23      34.141 -11.000  -8.512  1.00  0.93           H  
ATOM    378 1HG  LYS A  23      33.358  -9.253 -10.084  1.00  0.93           H  
ATOM    379 2HG  LYS A  23      32.378  -8.543  -8.793  1.00  0.93           H  
ATOM    380 1HD  LYS A  23      34.415  -8.137  -7.459  1.00  0.93           H  
ATOM    381 2HD  LYS A  23      35.406  -8.826  -8.758  1.00  0.93           H  
ATOM    382 1HE  LYS A  23      34.628  -7.069 -10.297  1.00  0.93           H  
ATOM    383 2HE  LYS A  23      33.602  -6.394  -9.017  1.00  0.93           H  
ATOM    384 1HZ  LYS A  23      35.674  -5.210  -9.210  1.00  0.93           H  
ATOM    385 2HZ  LYS A  23      35.585  -5.958  -7.740  1.00  0.93           H  
ATOM    386 3HZ  LYS A  23      36.543  -6.583  -8.930  1.00  0.93           H  
ATOM    387  N   ALA A  24      31.949 -12.997  -6.922  1.00  1.00           N  
ATOM    388  CA  ALA A  24      32.090 -14.339  -6.358  1.00  1.00           C  
ATOM    389  C   ALA A  24      31.141 -15.356  -6.994  1.00  1.00           C  
ATOM    390  O   ALA A  24      31.488 -16.530  -7.154  1.00  1.00           O  
ATOM    391  CB  ALA A  24      31.837 -14.306  -4.857  1.00  1.00           C  
ATOM    392  H   ALA A  24      31.659 -12.237  -6.305  1.00  1.00           H  
ATOM    393  HA  ALA A  24      33.111 -14.670  -6.541  1.00  1.00           H  
ATOM    394 1HB  ALA A  24      31.978 -15.307  -4.440  1.00  1.00           H  
ATOM    395 2HB  ALA A  24      32.530 -13.611  -4.386  1.00  1.00           H  
ATOM    396 3HB  ALA A  24      30.819 -13.978  -4.672  1.00  1.00           H  
ATOM    397  N   THR A  25      29.933 -14.909  -7.339  1.00  1.06           N  
ATOM    398  CA  THR A  25      28.901 -15.811  -7.821  1.00  1.06           C  
ATOM    399  C   THR A  25      28.552 -15.729  -9.320  1.00  1.06           C  
ATOM    400  O   THR A  25      27.920 -16.645  -9.843  1.00  1.06           O  
ATOM    401  CB  THR A  25      27.632 -15.551  -7.006  1.00  1.06           C  
ATOM    402  OG1 THR A  25      27.171 -14.223  -7.239  1.00  1.06           O  
ATOM    403  CG2 THR A  25      27.955 -15.649  -5.530  1.00  1.06           C  
ATOM    404  H   THR A  25      29.700 -13.928  -7.181  1.00  1.06           H  
ATOM    405  HA  THR A  25      29.231 -16.827  -7.620  1.00  1.06           H  
ATOM    406  HB  THR A  25      26.870 -16.265  -7.283  1.00  1.06           H  
ATOM    407  HG1 THR A  25      27.822 -13.589  -6.860  1.00  1.06           H  
ATOM    408 1HG2 THR A  25      27.080 -15.449  -4.957  1.00  1.06           H  
ATOM    409 2HG2 THR A  25      28.314 -16.606  -5.295  1.00  1.06           H  
ATOM    410 3HG2 THR A  25      28.710 -14.924  -5.274  1.00  1.06           H  
ATOM    411  N   GLY A  26      28.941 -14.654 -10.009  1.00  1.08           N  
ATOM    412  CA  GLY A  26      28.578 -14.449 -11.417  1.00  1.08           C  
ATOM    413  C   GLY A  26      27.143 -13.923 -11.576  1.00  1.08           C  
ATOM    414  O   GLY A  26      26.502 -14.123 -12.609  1.00  1.08           O  
ATOM    415  H   GLY A  26      29.465 -13.925  -9.540  1.00  1.08           H  
ATOM    416 1HA  GLY A  26      29.276 -13.739 -11.861  1.00  1.08           H  
ATOM    417 2HA  GLY A  26      28.687 -15.387 -11.959  1.00  1.08           H  
ATOM    418  N   MET A  27      26.637 -13.303 -10.513  1.00  1.07           N  
ATOM    419  CA  MET A  27      25.263 -12.793 -10.453  1.00  1.07           C  
ATOM    420  C   MET A  27      25.173 -11.277 -10.419  1.00  1.07           C  
ATOM    421  O   MET A  27      26.115 -10.588 -10.029  1.00  1.07           O  
ATOM    422  CB  MET A  27      24.553 -13.394  -9.254  1.00  1.07           C  
ATOM    423  CG  MET A  27      24.531 -14.895  -9.274  1.00  1.07           C  
ATOM    424  SD  MET A  27      23.543 -15.559 -10.595  1.00  1.07           S  
ATOM    425  CE  MET A  27      21.943 -15.186  -9.915  1.00  1.07           C  
ATOM    426  H   MET A  27      27.274 -13.149  -9.733  1.00  1.07           H  
ATOM    427  HA  MET A  27      24.743 -13.121 -11.351  1.00  1.07           H  
ATOM    428 1HB  MET A  27      25.053 -13.085  -8.344  1.00  1.07           H  
ATOM    429 2HB  MET A  27      23.527 -13.027  -9.209  1.00  1.07           H  
ATOM    430 1HG  MET A  27      25.544 -15.276  -9.368  1.00  1.07           H  
ATOM    431 2HG  MET A  27      24.120 -15.245  -8.357  1.00  1.07           H  
ATOM    432 1HE  MET A  27      21.163 -15.512 -10.604  1.00  1.07           H  
ATOM    433 2HE  MET A  27      21.826 -15.698  -8.958  1.00  1.07           H  
ATOM    434 3HE  MET A  27      21.875 -14.124  -9.762  1.00  1.07           H  
ATOM    435  N   THR A  28      24.025 -10.743 -10.811  1.00  1.02           N  
ATOM    436  CA  THR A  28      23.863  -9.306 -10.740  1.00  1.02           C  
ATOM    437  C   THR A  28      23.539  -8.919  -9.300  1.00  1.02           C  
ATOM    438  O   THR A  28      22.894  -9.710  -8.604  1.00  1.02           O  
ATOM    439  CB  THR A  28      22.685  -8.847 -11.628  1.00  1.02           C  
ATOM    440  OG1 THR A  28      21.436  -9.391 -11.117  1.00  1.02           O  
ATOM    441  CG2 THR A  28      22.894  -9.368 -13.029  1.00  1.02           C  
ATOM    442  H   THR A  28      23.279 -11.331 -11.152  1.00  1.02           H  
ATOM    443  HA  THR A  28      24.782  -8.849 -11.089  1.00  1.02           H  
ATOM    444  HB  THR A  28      22.622  -7.765 -11.653  1.00  1.02           H  
ATOM    445  HG1 THR A  28      20.762  -9.339 -11.814  1.00  1.02           H  
ATOM    446 1HG2 THR A  28      22.062  -9.058 -13.663  1.00  1.02           H  
ATOM    447 2HG2 THR A  28      23.826  -8.967 -13.430  1.00  1.02           H  
ATOM    448 3HG2 THR A  28      22.946 -10.456 -13.008  1.00  1.02           H  
ATOM    449  N   PRO A  29      23.864  -7.682  -8.869  1.00  0.97           N  
ATOM    450  CA  PRO A  29      23.501  -7.073  -7.600  1.00  0.97           C  
ATOM    451  C   PRO A  29      22.021  -7.174  -7.299  1.00  0.97           C  
ATOM    452  O   PRO A  29      21.616  -7.256  -6.142  1.00  0.97           O  
ATOM    453  CB  PRO A  29      23.901  -5.611  -7.832  1.00  0.97           C  
ATOM    454  CG  PRO A  29      25.065  -5.688  -8.768  1.00  0.97           C  
ATOM    455  CD  PRO A  29      24.744  -6.821  -9.702  1.00  0.97           C  
ATOM    456  HA  PRO A  29      24.096  -7.527  -6.799  1.00  0.97           H  
ATOM    457 1HB  PRO A  29      23.047  -5.053  -8.252  1.00  0.97           H  
ATOM    458 2HB  PRO A  29      24.154  -5.124  -6.892  1.00  0.97           H  
ATOM    459 1HG  PRO A  29      25.190  -4.727  -9.292  1.00  0.97           H  
ATOM    460 2HG  PRO A  29      25.991  -5.861  -8.197  1.00  0.97           H  
ATOM    461 1HD  PRO A  29      24.233  -6.449 -10.596  1.00  0.97           H  
ATOM    462 2HD  PRO A  29      25.695  -7.327  -9.926  1.00  0.97           H  
ATOM    463  N   ASN A  30      21.201  -7.174  -8.341  1.00  0.91           N  
ATOM    464  CA  ASN A  30      19.774  -7.232  -8.139  1.00  0.91           C  
ATOM    465  C   ASN A  30      19.338  -8.631  -7.737  1.00  0.91           C  
ATOM    466  O   ASN A  30      18.555  -8.797  -6.796  1.00  0.91           O  
ATOM    467  CB  ASN A  30      19.068  -6.791  -9.381  1.00  0.91           C  
ATOM    468  CG  ASN A  30      19.322  -5.336  -9.658  1.00  0.91           C  
ATOM    469  OD1 ASN A  30      19.853  -4.620  -8.801  1.00  0.91           O  
ATOM    470  ND2 ASN A  30      18.965  -4.892 -10.830  1.00  0.91           N  
ATOM    471  H   ASN A  30      21.563  -7.119  -9.280  1.00  0.91           H  
ATOM    472  HA  ASN A  30      19.507  -6.558  -7.326  1.00  0.91           H  
ATOM    473 1HB  ASN A  30      19.412  -7.384 -10.229  1.00  0.91           H  
ATOM    474 2HB  ASN A  30      18.019  -6.972  -9.260  1.00  0.91           H  
ATOM    475 1HD2 ASN A  30      19.110  -3.934 -11.076  1.00  0.91           H  
ATOM    476 2HD2 ASN A  30      18.532  -5.513 -11.483  1.00  0.91           H  
ATOM    477  N   TYR A  31      19.884  -9.663  -8.398  1.00  0.87           N  
ATOM    478  CA  TYR A  31      19.488 -11.014  -8.006  1.00  0.87           C  
ATOM    479  C   TYR A  31      19.938 -11.268  -6.580  1.00  0.87           C  
ATOM    480  O   TYR A  31      19.213 -11.858  -5.777  1.00  0.87           O  
ATOM    481  CB  TYR A  31      20.108 -12.092  -8.893  1.00  0.87           C  
ATOM    482  CG  TYR A  31      19.556 -12.208 -10.288  1.00  0.87           C  
ATOM    483  CD1 TYR A  31      20.421 -12.165 -11.367  1.00  0.87           C  
ATOM    484  CD2 TYR A  31      18.198 -12.358 -10.494  1.00  0.87           C  
ATOM    485  CE1 TYR A  31      19.942 -12.270 -12.649  1.00  0.87           C  
ATOM    486  CE2 TYR A  31      17.709 -12.464 -11.783  1.00  0.87           C  
ATOM    487  CZ  TYR A  31      18.578 -12.419 -12.858  1.00  0.87           C  
ATOM    488  OH  TYR A  31      18.094 -12.521 -14.141  1.00  0.87           O  
ATOM    489  H   TYR A  31      20.546  -9.515  -9.169  1.00  0.87           H  
ATOM    490  HA  TYR A  31      18.401 -11.091  -8.039  1.00  0.87           H  
ATOM    491 1HB  TYR A  31      21.180 -11.888  -8.978  1.00  0.87           H  
ATOM    492 2HB  TYR A  31      20.003 -13.058  -8.405  1.00  0.87           H  
ATOM    493  HD1 TYR A  31      21.484 -12.049 -11.195  1.00  0.87           H  
ATOM    494  HD2 TYR A  31      17.515 -12.391  -9.644  1.00  0.87           H  
ATOM    495  HE1 TYR A  31      20.630 -12.234 -13.493  1.00  0.87           H  
ATOM    496  HE2 TYR A  31      16.638 -12.581 -11.952  1.00  0.87           H  
ATOM    497  HH  TYR A  31      17.139 -12.617 -14.115  1.00  0.87           H  
ATOM    498  N   ILE A  32      21.128 -10.779  -6.262  1.00  0.85           N  
ATOM    499  CA  ILE A  32      21.708 -10.959  -4.950  1.00  0.85           C  
ATOM    500  C   ILE A  32      20.872 -10.258  -3.895  1.00  0.85           C  
ATOM    501  O   ILE A  32      20.606 -10.824  -2.834  1.00  0.85           O  
ATOM    502  CB  ILE A  32      23.125 -10.436  -4.950  1.00  0.85           C  
ATOM    503  CG1 ILE A  32      23.951 -11.299  -5.841  1.00  0.85           C  
ATOM    504  CG2 ILE A  32      23.678 -10.467  -3.548  1.00  0.85           C  
ATOM    505  CD1 ILE A  32      25.248 -10.708  -6.167  1.00  0.85           C  
ATOM    506  H   ILE A  32      21.668 -10.287  -6.981  1.00  0.85           H  
ATOM    507  HA  ILE A  32      21.728 -12.025  -4.723  1.00  0.85           H  
ATOM    508  HB  ILE A  32      23.140  -9.425  -5.345  1.00  0.85           H  
ATOM    509 1HG1 ILE A  32      24.125 -12.252  -5.340  1.00  0.85           H  
ATOM    510 2HG1 ILE A  32      23.413 -11.487  -6.772  1.00  0.85           H  
ATOM    511 1HG2 ILE A  32      24.696 -10.095  -3.565  1.00  0.85           H  
ATOM    512 2HG2 ILE A  32      23.069  -9.844  -2.895  1.00  0.85           H  
ATOM    513 3HG2 ILE A  32      23.667 -11.490  -3.184  1.00  0.85           H  
ATOM    514 1HD1 ILE A  32      25.778 -11.401  -6.792  1.00  0.85           H  
ATOM    515 2HD1 ILE A  32      25.107  -9.767  -6.695  1.00  0.85           H  
ATOM    516 3HD1 ILE A  32      25.795 -10.528  -5.276  1.00  0.85           H  
ATOM    517  N   ALA A  33      20.461  -9.019  -4.180  1.00  0.83           N  
ATOM    518  CA  ALA A  33      19.622  -8.258  -3.272  1.00  0.83           C  
ATOM    519  C   ALA A  33      18.298  -8.999  -3.016  1.00  0.83           C  
ATOM    520  O   ALA A  33      17.832  -9.082  -1.874  1.00  0.83           O  
ATOM    521  CB  ALA A  33      19.379  -6.878  -3.877  1.00  0.83           C  
ATOM    522  H   ALA A  33      20.744  -8.576  -5.052  1.00  0.83           H  
ATOM    523  HA  ALA A  33      20.142  -8.154  -2.323  1.00  0.83           H  
ATOM    524 1HB  ALA A  33      18.775  -6.266  -3.241  1.00  0.83           H  
ATOM    525 2HB  ALA A  33      20.338  -6.384  -4.039  1.00  0.83           H  
ATOM    526 3HB  ALA A  33      18.873  -7.002  -4.830  1.00  0.83           H  
ATOM    527  N   ARG A  34      17.716  -9.612  -4.057  1.00  0.83           N  
ATOM    528  CA  ARG A  34      16.490 -10.392  -3.877  1.00  0.83           C  
ATOM    529  C   ARG A  34      16.720 -11.556  -2.914  1.00  0.83           C  
ATOM    530  O   ARG A  34      15.911 -11.807  -2.005  1.00  0.83           O  
ATOM    531  CB  ARG A  34      15.980 -10.963  -5.192  1.00  0.83           C  
ATOM    532  CG  ARG A  34      14.695 -11.787  -5.045  1.00  0.83           C  
ATOM    533  CD  ARG A  34      14.201 -12.323  -6.338  1.00  0.83           C  
ATOM    534  NE  ARG A  34      13.128 -13.304  -6.134  1.00  0.83           N  
ATOM    535  CZ  ARG A  34      12.624 -14.105  -7.100  1.00  0.83           C  
ATOM    536  NH1 ARG A  34      13.091 -14.024  -8.328  1.00  0.83           N  
ATOM    537  NH2 ARG A  34      11.673 -14.981  -6.821  1.00  0.83           N  
ATOM    538  H   ARG A  34      18.115  -9.513  -4.994  1.00  0.83           H  
ATOM    539  HA  ARG A  34      15.723  -9.738  -3.462  1.00  0.83           H  
ATOM    540 1HB  ARG A  34      15.808 -10.164  -5.899  1.00  0.83           H  
ATOM    541 2HB  ARG A  34      16.733 -11.614  -5.623  1.00  0.83           H  
ATOM    542 1HG  ARG A  34      14.875 -12.625  -4.370  1.00  0.83           H  
ATOM    543 2HG  ARG A  34      13.912 -11.150  -4.628  1.00  0.83           H  
ATOM    544 1HD  ARG A  34      13.806 -11.501  -6.942  1.00  0.83           H  
ATOM    545 2HD  ARG A  34      15.019 -12.809  -6.869  1.00  0.83           H  
ATOM    546  HE  ARG A  34      12.750 -13.396  -5.186  1.00  0.83           H  
ATOM    547 1HH1 ARG A  34      13.820 -13.360  -8.550  1.00  0.83           H  
ATOM    548 2HH1 ARG A  34      12.718 -14.626  -9.049  1.00  0.83           H  
ATOM    549 1HH2 ARG A  34      11.303 -15.061  -5.884  1.00  0.83           H  
ATOM    550 2HH2 ARG A  34      11.315 -15.583  -7.550  1.00  0.83           H  
ATOM    551  N   ILE A  35      17.839 -12.262  -3.105  1.00  0.83           N  
ATOM    552  CA  ILE A  35      18.179 -13.413  -2.279  1.00  0.83           C  
ATOM    553  C   ILE A  35      18.400 -12.978  -0.846  1.00  0.83           C  
ATOM    554  O   ILE A  35      17.912 -13.615   0.093  1.00  0.83           O  
ATOM    555  CB  ILE A  35      19.423 -14.138  -2.807  1.00  0.83           C  
ATOM    556  CG1 ILE A  35      19.086 -14.740  -4.141  1.00  0.83           C  
ATOM    557  CG2 ILE A  35      19.852 -15.224  -1.822  1.00  0.83           C  
ATOM    558  CD1 ILE A  35      20.258 -15.263  -4.910  1.00  0.83           C  
ATOM    559  H   ILE A  35      18.460 -12.004  -3.878  1.00  0.83           H  
ATOM    560  HA  ILE A  35      17.342 -14.112  -2.302  1.00  0.83           H  
ATOM    561  HB  ILE A  35      20.233 -13.422  -2.951  1.00  0.83           H  
ATOM    562 1HG1 ILE A  35      18.394 -15.521  -3.970  1.00  0.83           H  
ATOM    563 2HG1 ILE A  35      18.596 -13.984  -4.742  1.00  0.83           H  
ATOM    564 1HG2 ILE A  35      20.727 -15.742  -2.198  1.00  0.83           H  
ATOM    565 2HG2 ILE A  35      20.084 -14.768  -0.865  1.00  0.83           H  
ATOM    566 3HG2 ILE A  35      19.035 -15.934  -1.699  1.00  0.83           H  
ATOM    567 1HD1 ILE A  35      19.917 -15.675  -5.858  1.00  0.83           H  
ATOM    568 2HD1 ILE A  35      20.963 -14.452  -5.099  1.00  0.83           H  
ATOM    569 3HD1 ILE A  35      20.730 -16.041  -4.329  1.00  0.83           H  
ATOM    570  N   GLY A  36      19.127 -11.874  -0.688  1.00  0.83           N  
ATOM    571  CA  GLY A  36      19.418 -11.304   0.609  1.00  0.83           C  
ATOM    572  C   GLY A  36      18.124 -11.057   1.350  1.00  0.83           C  
ATOM    573  O   GLY A  36      17.938 -11.564   2.461  1.00  0.83           O  
ATOM    574  H   GLY A  36      19.505 -11.415  -1.512  1.00  0.83           H  
ATOM    575 1HA  GLY A  36      20.054 -11.978   1.181  1.00  0.83           H  
ATOM    576 2HA  GLY A  36      19.958 -10.366   0.475  1.00  0.83           H  
ATOM    577  N   LEU A  37      17.209 -10.314   0.730  1.00  0.83           N  
ATOM    578  CA  LEU A  37      15.928 -10.022   1.355  1.00  0.83           C  
ATOM    579  C   LEU A  37      15.199 -11.297   1.743  1.00  0.83           C  
ATOM    580  O   LEU A  37      14.697 -11.414   2.860  1.00  0.83           O  
ATOM    581  CB  LEU A  37      15.016  -9.257   0.404  1.00  0.83           C  
ATOM    582  CG  LEU A  37      13.632  -8.935   0.961  1.00  0.83           C  
ATOM    583  CD1 LEU A  37      13.765  -7.987   2.159  1.00  0.83           C  
ATOM    584  CD2 LEU A  37      12.789  -8.345  -0.116  1.00  0.83           C  
ATOM    585  H   LEU A  37      17.415  -9.934  -0.196  1.00  0.83           H  
ATOM    586  HA  LEU A  37      16.106  -9.426   2.248  1.00  0.83           H  
ATOM    587 1HB  LEU A  37      15.490  -8.333   0.143  1.00  0.83           H  
ATOM    588 2HB  LEU A  37      14.888  -9.843  -0.508  1.00  0.83           H  
ATOM    589  HG  LEU A  37      13.174  -9.850   1.307  1.00  0.83           H  
ATOM    590 1HD1 LEU A  37      12.775  -7.775   2.569  1.00  0.83           H  
ATOM    591 2HD1 LEU A  37      14.379  -8.462   2.918  1.00  0.83           H  
ATOM    592 3HD1 LEU A  37      14.234  -7.053   1.841  1.00  0.83           H  
ATOM    593 1HD2 LEU A  37      11.799  -8.128   0.281  1.00  0.83           H  
ATOM    594 2HD2 LEU A  37      13.260  -7.435  -0.462  1.00  0.83           H  
ATOM    595 3HD2 LEU A  37      12.709  -9.052  -0.940  1.00  0.83           H  
ATOM    596  N   THR A  38      15.132 -12.254   0.822  1.00  0.85           N  
ATOM    597  CA  THR A  38      14.400 -13.480   1.071  1.00  0.85           C  
ATOM    598  C   THR A  38      14.937 -14.167   2.327  1.00  0.85           C  
ATOM    599  O   THR A  38      14.168 -14.628   3.172  1.00  0.85           O  
ATOM    600  CB  THR A  38      14.524 -14.418  -0.135  1.00  0.85           C  
ATOM    601  OG1 THR A  38      14.036 -13.732  -1.307  1.00  0.85           O  
ATOM    602  CG2 THR A  38      13.700 -15.662   0.088  1.00  0.85           C  
ATOM    603  H   THR A  38      15.573 -12.117  -0.089  1.00  0.85           H  
ATOM    604  HA  THR A  38      13.352 -13.236   1.230  1.00  0.85           H  
ATOM    605  HB  THR A  38      15.568 -14.689  -0.287  1.00  0.85           H  
ATOM    606  HG1 THR A  38      14.631 -12.957  -1.495  1.00  0.85           H  
ATOM    607 1HG2 THR A  38      13.788 -16.302  -0.774  1.00  0.85           H  
ATOM    608 2HG2 THR A  38      14.068 -16.186   0.972  1.00  0.85           H  
ATOM    609 3HG2 THR A  38      12.657 -15.388   0.233  1.00  0.85           H  
ATOM    610  N   TYR A  39      16.265 -14.244   2.441  1.00  0.86           N  
ATOM    611  CA  TYR A  39      16.920 -14.825   3.606  1.00  0.86           C  
ATOM    612  C   TYR A  39      16.578 -14.044   4.881  1.00  0.86           C  
ATOM    613  O   TYR A  39      16.169 -14.616   5.893  1.00  0.86           O  
ATOM    614  CB  TYR A  39      18.438 -14.873   3.400  1.00  0.86           C  
ATOM    615  CG  TYR A  39      19.200 -15.448   4.578  1.00  0.86           C  
ATOM    616  CD1 TYR A  39      19.237 -16.823   4.782  1.00  0.86           C  
ATOM    617  CD2 TYR A  39      19.862 -14.608   5.452  1.00  0.86           C  
ATOM    618  CE1 TYR A  39      19.935 -17.350   5.852  1.00  0.86           C  
ATOM    619  CE2 TYR A  39      20.557 -15.136   6.524  1.00  0.86           C  
ATOM    620  CZ  TYR A  39      20.596 -16.497   6.726  1.00  0.86           C  
ATOM    621  OH  TYR A  39      21.288 -17.013   7.799  1.00  0.86           O  
ATOM    622  H   TYR A  39      16.843 -13.867   1.688  1.00  0.86           H  
ATOM    623  HA  TYR A  39      16.554 -15.843   3.731  1.00  0.86           H  
ATOM    624 1HB  TYR A  39      18.660 -15.463   2.517  1.00  0.86           H  
ATOM    625 2HB  TYR A  39      18.811 -13.868   3.213  1.00  0.86           H  
ATOM    626  HD1 TYR A  39      18.714 -17.487   4.094  1.00  0.86           H  
ATOM    627  HD2 TYR A  39      19.834 -13.527   5.296  1.00  0.86           H  
ATOM    628  HE1 TYR A  39      19.963 -18.429   6.007  1.00  0.86           H  
ATOM    629  HE2 TYR A  39      21.073 -14.471   7.213  1.00  0.86           H  
ATOM    630  HH  TYR A  39      21.135 -17.959   7.852  1.00  0.86           H  
ATOM    631  N   SER A  40      16.723 -12.721   4.814  1.00  0.89           N  
ATOM    632  CA  SER A  40      16.504 -11.812   5.938  1.00  0.89           C  
ATOM    633  C   SER A  40      15.096 -11.923   6.502  1.00  0.89           C  
ATOM    634  O   SER A  40      14.895 -11.898   7.716  1.00  0.89           O  
ATOM    635  CB  SER A  40      16.749 -10.403   5.486  1.00  0.89           C  
ATOM    636  OG  SER A  40      16.594  -9.488   6.515  1.00  0.89           O  
ATOM    637  H   SER A  40      17.034 -12.316   3.932  1.00  0.89           H  
ATOM    638  HA  SER A  40      17.217 -12.063   6.725  1.00  0.89           H  
ATOM    639 1HB  SER A  40      17.727 -10.333   5.092  1.00  0.89           H  
ATOM    640 2HB  SER A  40      16.064 -10.156   4.680  1.00  0.89           H  
ATOM    641  HG  SER A  40      16.882  -8.642   6.121  1.00  0.89           H  
ATOM    642  N   LEU A  41      14.118 -12.081   5.624  1.00  0.91           N  
ATOM    643  CA  LEU A  41      12.725 -12.207   6.022  1.00  0.91           C  
ATOM    644  C   LEU A  41      12.459 -13.442   6.888  1.00  0.91           C  
ATOM    645  O   LEU A  41      11.371 -13.566   7.457  1.00  0.91           O  
ATOM    646  CB  LEU A  41      11.834 -12.223   4.789  1.00  0.91           C  
ATOM    647  CG  LEU A  41      11.752 -10.882   4.023  1.00  0.91           C  
ATOM    648  CD1 LEU A  41      11.018 -11.066   2.721  1.00  0.91           C  
ATOM    649  CD2 LEU A  41      11.037  -9.895   4.851  1.00  0.91           C  
ATOM    650  H   LEU A  41      14.350 -12.079   4.630  1.00  0.91           H  
ATOM    651  HA  LEU A  41      12.468 -11.327   6.607  1.00  0.91           H  
ATOM    652 1HB  LEU A  41      12.224 -12.973   4.096  1.00  0.91           H  
ATOM    653 2HB  LEU A  41      10.827 -12.510   5.082  1.00  0.91           H  
ATOM    654  HG  LEU A  41      12.743 -10.516   3.824  1.00  0.91           H  
ATOM    655 1HD1 LEU A  41      10.958 -10.113   2.198  1.00  0.91           H  
ATOM    656 2HD1 LEU A  41      11.550 -11.790   2.105  1.00  0.91           H  
ATOM    657 3HD1 LEU A  41      10.032 -11.422   2.928  1.00  0.91           H  
ATOM    658 1HD2 LEU A  41      11.001  -8.975   4.312  1.00  0.91           H  
ATOM    659 2HD2 LEU A  41      10.028 -10.249   5.042  1.00  0.91           H  
ATOM    660 3HD2 LEU A  41      11.566  -9.756   5.784  1.00  0.91           H  
ATOM    661  N   GLY A  42      13.382 -14.412   6.889  1.00  0.93           N  
ATOM    662  CA  GLY A  42      13.248 -15.608   7.701  1.00  0.93           C  
ATOM    663  C   GLY A  42      14.006 -15.505   9.040  1.00  0.93           C  
ATOM    664  O   GLY A  42      14.017 -16.465   9.814  1.00  0.93           O  
ATOM    665  H   GLY A  42      14.255 -14.296   6.375  1.00  0.93           H  
ATOM    666 1HA  GLY A  42      12.194 -15.802   7.891  1.00  0.93           H  
ATOM    667 2HA  GLY A  42      13.631 -16.457   7.136  1.00  0.93           H  
ATOM    668  N   GLU A  43      14.658 -14.363   9.316  1.00  0.93           N  
ATOM    669  CA  GLU A  43      15.430 -14.239  10.555  1.00  0.93           C  
ATOM    670  C   GLU A  43      14.525 -13.771  11.697  1.00  0.93           C  
ATOM    671  O   GLU A  43      13.776 -12.801  11.567  1.00  0.93           O  
ATOM    672  CB  GLU A  43      16.648 -13.300  10.375  1.00  0.93           C  
ATOM    673  CG  GLU A  43      17.607 -13.256  11.611  1.00  0.93           C  
ATOM    674  CD  GLU A  43      18.883 -12.387  11.451  1.00  0.93           C  
ATOM    675  OE1 GLU A  43      19.030 -11.700  10.471  1.00  0.93           O  
ATOM    676  OE2 GLU A  43      19.722 -12.449  12.326  1.00  0.93           O  
ATOM    677  H   GLU A  43      14.633 -13.576   8.667  1.00  0.93           H  
ATOM    678  HA  GLU A  43      15.815 -15.225  10.817  1.00  0.93           H  
ATOM    679 1HB  GLU A  43      17.223 -13.614   9.501  1.00  0.93           H  
ATOM    680 2HB  GLU A  43      16.295 -12.284  10.182  1.00  0.93           H  
ATOM    681 1HG  GLU A  43      17.048 -12.860  12.443  1.00  0.93           H  
ATOM    682 2HG  GLU A  43      17.897 -14.274  11.864  1.00  0.93           H  
ATOM    683  N   ASP A  44      14.611 -14.448  12.838  1.00  0.92           N  
ATOM    684  CA  ASP A  44      13.789 -14.108  14.002  1.00  0.92           C  
ATOM    685  C   ASP A  44      14.016 -12.699  14.566  1.00  0.92           C  
ATOM    686  O   ASP A  44      13.106 -12.096  15.134  1.00  0.92           O  
ATOM    687  CB  ASP A  44      14.024 -15.127  15.110  1.00  0.92           C  
ATOM    688  CG  ASP A  44      13.418 -16.489  14.801  1.00  0.92           C  
ATOM    689  OD1 ASP A  44      12.631 -16.582  13.889  1.00  0.92           O  
ATOM    690  OD2 ASP A  44      13.755 -17.427  15.478  1.00  0.92           O  
ATOM    691  H   ASP A  44      15.243 -15.234  12.891  1.00  0.92           H  
ATOM    692  HA  ASP A  44      12.744 -14.176  13.697  1.00  0.92           H  
ATOM    693 1HB  ASP A  44      15.095 -15.245  15.273  1.00  0.92           H  
ATOM    694 2HB  ASP A  44      13.592 -14.754  16.039  1.00  0.92           H  
ATOM    695  N   ARG A  45      15.242 -12.202  14.467  1.00  0.91           N  
ATOM    696  CA  ARG A  45      15.586 -10.892  15.004  1.00  0.91           C  
ATOM    697  C   ARG A  45      15.146  -9.760  14.053  1.00  0.91           C  
ATOM    698  O   ARG A  45      15.429  -9.836  12.859  1.00  0.91           O  
ATOM    699  CB  ARG A  45      17.091 -10.820  15.213  1.00  0.91           C  
ATOM    700  CG  ARG A  45      17.609  -9.543  15.834  1.00  0.91           C  
ATOM    701  CD  ARG A  45      19.071  -9.621  16.100  1.00  0.91           C  
ATOM    702  NE  ARG A  45      19.585  -8.389  16.684  1.00  0.91           N  
ATOM    703  CZ  ARG A  45      20.859  -8.201  17.086  1.00  0.91           C  
ATOM    704  NH1 ARG A  45      21.739  -9.171  16.969  1.00  0.91           N  
ATOM    705  NH2 ARG A  45      21.224  -7.038  17.600  1.00  0.91           N  
ATOM    706  H   ARG A  45      15.946 -12.742  13.986  1.00  0.91           H  
ATOM    707  HA  ARG A  45      15.119 -10.804  15.975  1.00  0.91           H  
ATOM    708 1HB  ARG A  45      17.406 -11.646  15.847  1.00  0.91           H  
ATOM    709 2HB  ARG A  45      17.595 -10.941  14.250  1.00  0.91           H  
ATOM    710 1HG  ARG A  45      17.437  -8.722  15.154  1.00  0.91           H  
ATOM    711 2HG  ARG A  45      17.092  -9.352  16.773  1.00  0.91           H  
ATOM    712 1HD  ARG A  45      19.275 -10.439  16.789  1.00  0.91           H  
ATOM    713 2HD  ARG A  45      19.596  -9.798  15.160  1.00  0.91           H  
ATOM    714  HE  ARG A  45      18.938  -7.616  16.787  1.00  0.91           H  
ATOM    715 1HH1 ARG A  45      21.461 -10.060  16.577  1.00  0.91           H  
ATOM    716 2HH1 ARG A  45      22.692  -9.028  17.273  1.00  0.91           H  
ATOM    717 1HH2 ARG A  45      20.548  -6.291  17.690  1.00  0.91           H  
ATOM    718 2HH2 ARG A  45      22.176  -6.897  17.902  1.00  0.91           H  
ATOM    719  N   PRO A  46      14.451  -8.706  14.525  1.00  0.91           N  
ATOM    720  CA  PRO A  46      14.105  -7.540  13.729  1.00  0.91           C  
ATOM    721  C   PRO A  46      15.391  -6.895  13.228  1.00  0.91           C  
ATOM    722  O   PRO A  46      16.371  -6.877  13.972  1.00  0.91           O  
ATOM    723  CB  PRO A  46      13.409  -6.627  14.743  1.00  0.91           C  
ATOM    724  CG  PRO A  46      12.888  -7.570  15.814  1.00  0.91           C  
ATOM    725  CD  PRO A  46      13.909  -8.689  15.897  1.00  0.91           C  
ATOM    726  HA  PRO A  46      13.425  -7.854  12.923  1.00  0.91           H  
ATOM    727 1HB  PRO A  46      14.122  -5.882  15.126  1.00  0.91           H  
ATOM    728 2HB  PRO A  46      12.604  -6.066  14.244  1.00  0.91           H  
ATOM    729 1HG  PRO A  46      12.758  -7.035  16.765  1.00  0.91           H  
ATOM    730 2HG  PRO A  46      11.896  -7.943  15.526  1.00  0.91           H  
ATOM    731 1HD  PRO A  46      14.690  -8.467  16.636  1.00  0.91           H  
ATOM    732 2HD  PRO A  46      13.353  -9.615  16.117  1.00  0.91           H  
ATOM    733  N   PRO A  47      15.427  -6.311  12.030  1.00  0.93           N  
ATOM    734  CA  PRO A  47      16.561  -5.595  11.492  1.00  0.93           C  
ATOM    735  C   PRO A  47      16.643  -4.259  12.192  1.00  0.93           C  
ATOM    736  O   PRO A  47      15.633  -3.775  12.708  1.00  0.93           O  
ATOM    737  CB  PRO A  47      16.204  -5.443  10.029  1.00  0.93           C  
ATOM    738  CG  PRO A  47      14.710  -5.379  10.029  1.00  0.93           C  
ATOM    739  CD  PRO A  47      14.263  -6.333  11.144  1.00  0.93           C  
ATOM    740  HA  PRO A  47      17.479  -6.183  11.636  1.00  0.93           H  
ATOM    741 1HB  PRO A  47      16.682  -4.559   9.631  1.00  0.93           H  
ATOM    742 2HB  PRO A  47      16.595  -6.297   9.454  1.00  0.93           H  
ATOM    743 1HG  PRO A  47      14.400  -4.348  10.205  1.00  0.93           H  
ATOM    744 2HG  PRO A  47      14.343  -5.653   9.051  1.00  0.93           H  
ATOM    745 1HD  PRO A  47      13.367  -5.929  11.649  1.00  0.93           H  
ATOM    746 2HD  PRO A  47      14.097  -7.346  10.742  1.00  0.93           H  
ATOM    747  N   SER A  48      17.807  -3.634  12.172  1.00  0.99           N  
ATOM    748  CA  SER A  48      17.911  -2.301  12.738  1.00  0.99           C  
ATOM    749  C   SER A  48      17.790  -1.229  11.664  1.00  0.99           C  
ATOM    750  O   SER A  48      18.238  -1.408  10.533  1.00  0.99           O  
ATOM    751  CB  SER A  48      19.233  -2.144  13.462  1.00  0.99           C  
ATOM    752  OG  SER A  48      19.319  -3.001  14.570  1.00  0.99           O  
ATOM    753  H   SER A  48      18.616  -4.070  11.753  1.00  0.99           H  
ATOM    754  HA  SER A  48      17.101  -2.160  13.455  1.00  0.99           H  
ATOM    755 1HB  SER A  48      20.051  -2.356  12.771  1.00  0.99           H  
ATOM    756 2HB  SER A  48      19.349  -1.107  13.786  1.00  0.99           H  
ATOM    757  HG  SER A  48      20.180  -2.821  14.970  1.00  0.99           H  
ATOM    758  N   MET A  49      17.192  -0.108  12.033  1.00  1.09           N  
ATOM    759  CA  MET A  49      17.079   1.041  11.146  1.00  1.09           C  
ATOM    760  C   MET A  49      18.244   1.964  11.434  1.00  1.09           C  
ATOM    761  O   MET A  49      19.067   1.625  12.278  1.00  1.09           O  
ATOM    762  CB  MET A  49      15.733   1.735  11.289  1.00  1.09           C  
ATOM    763  CG  MET A  49      14.544   0.849  10.910  1.00  1.09           C  
ATOM    764  SD  MET A  49      12.979   1.728  10.960  1.00  1.09           S  
ATOM    765  CE  MET A  49      12.791   1.997  12.712  1.00  1.09           C  
ATOM    766  H   MET A  49      16.818  -0.044  12.970  1.00  1.09           H  
ATOM    767  HA  MET A  49      17.179   0.691  10.124  1.00  1.09           H  
ATOM    768 1HB  MET A  49      15.599   2.063  12.318  1.00  1.09           H  
ATOM    769 2HB  MET A  49      15.704   2.624  10.657  1.00  1.09           H  
ATOM    770 1HG  MET A  49      14.683   0.453   9.902  1.00  1.09           H  
ATOM    771 2HG  MET A  49      14.484   0.003  11.596  1.00  1.09           H  
ATOM    772 1HE  MET A  49      11.850   2.519  12.903  1.00  1.09           H  
ATOM    773 2HE  MET A  49      12.790   1.046  13.231  1.00  1.09           H  
ATOM    774 3HE  MET A  49      13.620   2.600  13.078  1.00  1.09           H  
ATOM    775  N   GLU A  50      18.395   3.060  10.678  1.00  1.23           N  
ATOM    776  CA  GLU A  50      19.492   4.046  10.850  1.00  1.23           C  
ATOM    777  C   GLU A  50      20.850   3.543  10.329  1.00  1.23           C  
ATOM    778  O   GLU A  50      21.534   4.246   9.590  1.00  1.23           O  
ATOM    779  CB  GLU A  50      19.629   4.512  12.315  1.00  1.23           C  
ATOM    780  CG  GLU A  50      18.429   5.311  12.835  1.00  1.23           C  
ATOM    781  CD  GLU A  50      18.586   5.759  14.276  1.00  1.23           C  
ATOM    782  OE1 GLU A  50      19.555   5.391  14.895  1.00  1.23           O  
ATOM    783  OE2 GLU A  50      17.731   6.472  14.750  1.00  1.23           O  
ATOM    784  H   GLU A  50      17.699   3.251   9.971  1.00  1.23           H  
ATOM    785  HA  GLU A  50      19.233   4.927  10.261  1.00  1.23           H  
ATOM    786 1HB  GLU A  50      19.829   3.699  12.991  1.00  1.23           H  
ATOM    787 2HB  GLU A  50      20.489   5.176  12.380  1.00  1.23           H  
ATOM    788 1HG  GLU A  50      18.294   6.190  12.207  1.00  1.23           H  
ATOM    789 2HG  GLU A  50      17.533   4.696  12.748  1.00  1.23           H  
ATOM    790  N   GLU A  51      21.192   2.300  10.650  1.00  1.38           N  
ATOM    791  CA  GLU A  51      22.436   1.639  10.252  1.00  1.38           C  
ATOM    792  C   GLU A  51      22.568   1.537   8.730  1.00  1.38           C  
ATOM    793  O   GLU A  51      23.657   1.320   8.210  1.00  1.38           O  
ATOM    794  CB  GLU A  51      22.524   0.239  10.871  1.00  1.38           C  
ATOM    795  CG  GLU A  51      22.704   0.241  12.394  1.00  1.38           C  
ATOM    796  CD  GLU A  51      22.844  -1.143  13.000  1.00  1.38           C  
ATOM    797  OE1 GLU A  51      22.752  -2.108  12.279  1.00  1.38           O  
ATOM    798  OE2 GLU A  51      23.043  -1.229  14.191  1.00  1.38           O  
ATOM    799  H   GLU A  51      20.560   1.813  11.275  1.00  1.38           H  
ATOM    800  HA  GLU A  51      23.272   2.235  10.622  1.00  1.38           H  
ATOM    801 1HB  GLU A  51      21.606  -0.311  10.648  1.00  1.38           H  
ATOM    802 2HB  GLU A  51      23.354  -0.308  10.427  1.00  1.38           H  
ATOM    803 1HG  GLU A  51      23.586   0.828  12.646  1.00  1.38           H  
ATOM    804 2HG  GLU A  51      21.835   0.735  12.836  1.00  1.38           H  
ATOM    805  N   TYR A  52      21.447   1.662   8.016  1.00  1.49           N  
ATOM    806  CA  TYR A  52      21.453   1.633   6.559  1.00  1.49           C  
ATOM    807  C   TYR A  52      21.875   2.981   5.939  1.00  1.49           C  
ATOM    808  O   TYR A  52      21.934   3.107   4.716  1.00  1.49           O  
ATOM    809  CB  TYR A  52      20.080   1.238   5.999  1.00  1.49           C  
ATOM    810  CG  TYR A  52      18.921   2.020   6.515  1.00  1.49           C  
ATOM    811  CD1 TYR A  52      18.741   3.324   6.122  1.00  1.49           C  
ATOM    812  CD2 TYR A  52      17.988   1.411   7.323  1.00  1.49           C  
ATOM    813  CE1 TYR A  52      17.660   4.039   6.569  1.00  1.49           C  
ATOM    814  CE2 TYR A  52      16.898   2.124   7.752  1.00  1.49           C  
ATOM    815  CZ  TYR A  52      16.741   3.427   7.392  1.00  1.49           C  
ATOM    816  OH  TYR A  52      15.669   4.122   7.855  1.00  1.49           O  
ATOM    817  H   TYR A  52      20.582   1.812   8.510  1.00  1.49           H  
ATOM    818  HA  TYR A  52      22.182   0.888   6.235  1.00  1.49           H  
ATOM    819 1HB  TYR A  52      20.094   1.363   4.919  1.00  1.49           H  
ATOM    820 2HB  TYR A  52      19.889   0.186   6.209  1.00  1.49           H  
ATOM    821  HD1 TYR A  52      19.467   3.791   5.464  1.00  1.49           H  
ATOM    822  HD2 TYR A  52      18.112   0.366   7.614  1.00  1.49           H  
ATOM    823  HE1 TYR A  52      17.532   5.079   6.268  1.00  1.49           H  
ATOM    824  HE2 TYR A  52      16.152   1.654   8.380  1.00  1.49           H  
ATOM    825  HH  TYR A  52      15.495   4.888   7.287  1.00  1.49           H  
ATOM    826  N   ASP A  53      22.151   3.989   6.770  1.00  1.49           N  
ATOM    827  CA  ASP A  53      22.581   5.308   6.310  1.00  1.49           C  
ATOM    828  C   ASP A  53      21.714   5.861   5.168  1.00  1.49           C  
ATOM    829  O   ASP A  53      20.495   5.987   5.309  1.00  1.49           O  
ATOM    830  CB  ASP A  53      24.070   5.284   5.895  1.00  1.49           C  
ATOM    831  CG  ASP A  53      25.063   4.973   7.055  1.00  1.49           C  
ATOM    832  OD1 ASP A  53      24.851   5.441   8.150  1.00  1.49           O  
ATOM    833  OD2 ASP A  53      26.038   4.296   6.804  1.00  1.49           O  
ATOM    834  H   ASP A  53      22.058   3.852   7.775  1.00  1.49           H  
ATOM    835  HA  ASP A  53      22.490   5.994   7.152  1.00  1.49           H  
ATOM    836 1HB  ASP A  53      24.218   4.544   5.102  1.00  1.49           H  
ATOM    837 2HB  ASP A  53      24.353   6.260   5.503  1.00  1.49           H  
ATOM    838  N   LYS A  54      22.354   6.246   4.059  1.00  1.40           N  
ATOM    839  CA  LYS A  54      21.664   6.826   2.913  1.00  1.40           C  
ATOM    840  C   LYS A  54      22.550   6.916   1.671  1.00  1.40           C  
ATOM    841  O   LYS A  54      23.767   6.725   1.741  1.00  1.40           O  
ATOM    842  CB  LYS A  54      21.122   8.211   3.249  1.00  1.40           C  
ATOM    843  CG  LYS A  54      22.196   9.220   3.636  1.00  1.40           C  
ATOM    844  CD  LYS A  54      21.595  10.586   3.924  1.00  1.40           C  
ATOM    845  CE  LYS A  54      22.678  11.610   4.227  1.00  1.40           C  
ATOM    846  NZ  LYS A  54      22.106  12.955   4.505  1.00  1.40           N  
ATOM    847  H   LYS A  54      23.348   6.120   3.993  1.00  1.40           H  
ATOM    848  HA  LYS A  54      20.820   6.181   2.663  1.00  1.40           H  
ATOM    849 1HB  LYS A  54      20.593   8.611   2.383  1.00  1.40           H  
ATOM    850 2HB  LYS A  54      20.402   8.149   4.061  1.00  1.40           H  
ATOM    851 1HG  LYS A  54      22.697   8.872   4.537  1.00  1.40           H  
ATOM    852 2HG  LYS A  54      22.938   9.300   2.851  1.00  1.40           H  
ATOM    853 1HD  LYS A  54      21.029  10.918   3.051  1.00  1.40           H  
ATOM    854 2HD  LYS A  54      20.916  10.517   4.774  1.00  1.40           H  
ATOM    855 1HE  LYS A  54      23.249  11.281   5.092  1.00  1.40           H  
ATOM    856 2HE  LYS A  54      23.347  11.682   3.365  1.00  1.40           H  
ATOM    857 1HZ  LYS A  54      22.855  13.604   4.695  1.00  1.40           H  
ATOM    858 2HZ  LYS A  54      21.585  13.269   3.698  1.00  1.40           H  
ATOM    859 3HZ  LYS A  54      21.492  12.904   5.306  1.00  1.40           H  
ATOM    860  N   GLU A  55      21.909   7.241   0.550  1.00  1.25           N  
ATOM    861  CA  GLU A  55      22.518   7.533  -0.757  1.00  1.25           C  
ATOM    862  C   GLU A  55      23.002   6.287  -1.490  1.00  1.25           C  
ATOM    863  O   GLU A  55      22.235   5.351  -1.679  1.00  1.25           O  
ATOM    864  CB  GLU A  55      23.633   8.590  -0.629  1.00  1.25           C  
ATOM    865  CG  GLU A  55      23.114   9.968  -0.186  1.00  1.25           C  
ATOM    866  CD  GLU A  55      24.191  11.024  -0.007  1.00  1.25           C  
ATOM    867  OE1 GLU A  55      25.344  10.732  -0.218  1.00  1.25           O  
ATOM    868  OE2 GLU A  55      23.846  12.125   0.365  1.00  1.25           O  
ATOM    869  H   GLU A  55      20.897   7.315   0.608  1.00  1.25           H  
ATOM    870  HA  GLU A  55      21.747   7.984  -1.382  1.00  1.25           H  
ATOM    871 1HB  GLU A  55      24.418   8.274   0.044  1.00  1.25           H  
ATOM    872 2HB  GLU A  55      24.089   8.749  -1.606  1.00  1.25           H  
ATOM    873 1HG  GLU A  55      22.421  10.320  -0.949  1.00  1.25           H  
ATOM    874 2HG  GLU A  55      22.552   9.865   0.724  1.00  1.25           H  
ATOM    875  N   GLY A  56      24.263   6.253  -1.898  1.00  1.08           N  
ATOM    876  CA  GLY A  56      24.740   5.119  -2.681  1.00  1.08           C  
ATOM    877  C   GLY A  56      24.007   5.045  -4.025  1.00  1.08           C  
ATOM    878  O   GLY A  56      24.056   6.000  -4.807  1.00  1.08           O  
ATOM    879  H   GLY A  56      24.885   7.020  -1.693  1.00  1.08           H  
ATOM    880 1HA  GLY A  56      25.811   5.219  -2.855  1.00  1.08           H  
ATOM    881 2HA  GLY A  56      24.592   4.199  -2.124  1.00  1.08           H  
ATOM    882  N   LYS A  57      23.376   3.908  -4.312  1.00  0.94           N  
ATOM    883  CA  LYS A  57      22.671   3.706  -5.580  1.00  0.94           C  
ATOM    884  C   LYS A  57      21.166   3.549  -5.427  1.00  0.94           C  
ATOM    885  O   LYS A  57      20.674   3.068  -4.408  1.00  0.94           O  
ATOM    886  CB  LYS A  57      23.235   2.484  -6.306  1.00  0.94           C  
ATOM    887  CG  LYS A  57      24.729   2.575  -6.638  1.00  0.94           C  
ATOM    888  CD  LYS A  57      24.998   3.698  -7.646  1.00  0.94           C  
ATOM    889  CE  LYS A  57      26.461   3.752  -8.073  1.00  0.94           C  
ATOM    890  NZ  LYS A  57      26.724   4.890  -9.011  1.00  0.94           N  
ATOM    891  H   LYS A  57      23.351   3.185  -3.592  1.00  0.94           H  
ATOM    892  HA  LYS A  57      22.839   4.582  -6.205  1.00  0.94           H  
ATOM    893 1HB  LYS A  57      23.104   1.607  -5.675  1.00  0.94           H  
ATOM    894 2HB  LYS A  57      22.678   2.312  -7.230  1.00  0.94           H  
ATOM    895 1HG  LYS A  57      25.294   2.766  -5.724  1.00  0.94           H  
ATOM    896 2HG  LYS A  57      25.064   1.629  -7.059  1.00  0.94           H  
ATOM    897 1HD  LYS A  57      24.376   3.547  -8.529  1.00  0.94           H  
ATOM    898 2HD  LYS A  57      24.729   4.657  -7.197  1.00  0.94           H  
ATOM    899 1HE  LYS A  57      27.086   3.871  -7.188  1.00  0.94           H  
ATOM    900 2HE  LYS A  57      26.723   2.817  -8.568  1.00  0.94           H  
ATOM    901 1HZ  LYS A  57      27.700   4.898  -9.273  1.00  0.94           H  
ATOM    902 2HZ  LYS A  57      26.155   4.785  -9.841  1.00  0.94           H  
ATOM    903 3HZ  LYS A  57      26.492   5.761  -8.553  1.00  0.94           H  
ATOM    904  N   GLU A  58      20.421   3.918  -6.465  1.00  0.83           N  
ATOM    905  CA  GLU A  58      18.979   3.712  -6.417  1.00  0.83           C  
ATOM    906  C   GLU A  58      18.515   2.759  -7.492  1.00  0.83           C  
ATOM    907  O   GLU A  58      18.982   2.806  -8.633  1.00  0.83           O  
ATOM    908  CB  GLU A  58      18.225   5.031  -6.541  1.00  0.83           C  
ATOM    909  CG  GLU A  58      18.428   5.980  -5.386  1.00  0.83           C  
ATOM    910  CD  GLU A  58      17.624   7.239  -5.506  1.00  0.83           C  
ATOM    911  OE1 GLU A  58      16.915   7.398  -6.490  1.00  0.83           O  
ATOM    912  OE2 GLU A  58      17.707   8.053  -4.608  1.00  0.83           O  
ATOM    913  H   GLU A  58      20.851   4.324  -7.284  1.00  0.83           H  
ATOM    914  HA  GLU A  58      18.724   3.269  -5.462  1.00  0.83           H  
ATOM    915 1HB  GLU A  58      18.544   5.539  -7.445  1.00  0.83           H  
ATOM    916 2HB  GLU A  58      17.156   4.826  -6.627  1.00  0.83           H  
ATOM    917 1HG  GLU A  58      18.131   5.469  -4.480  1.00  0.83           H  
ATOM    918 2HG  GLU A  58      19.486   6.227  -5.302  1.00  0.83           H  
ATOM    919  N   PHE A  59      17.557   1.921  -7.121  1.00  0.77           N  
ATOM    920  CA  PHE A  59      17.004   0.938  -8.029  1.00  0.77           C  
ATOM    921  C   PHE A  59      15.486   1.015  -8.052  1.00  0.77           C  
ATOM    922  O   PHE A  59      14.847   1.262  -7.030  1.00  0.77           O  
ATOM    923  CB  PHE A  59      17.402  -0.437  -7.509  1.00  0.77           C  
ATOM    924  CG  PHE A  59      18.868  -0.620  -7.379  1.00  0.77           C  
ATOM    925  CD1 PHE A  59      19.508  -0.199  -6.219  1.00  0.77           C  
ATOM    926  CD2 PHE A  59      19.613  -1.211  -8.369  1.00  0.77           C  
ATOM    927  CE1 PHE A  59      20.863  -0.355  -6.072  1.00  0.77           C  
ATOM    928  CE2 PHE A  59      20.975  -1.377  -8.217  1.00  0.77           C  
ATOM    929  CZ  PHE A  59      21.600  -0.945  -7.064  1.00  0.77           C  
ATOM    930  H   PHE A  59      17.248   1.944  -6.149  1.00  0.77           H  
ATOM    931  HA  PHE A  59      17.393   1.108  -9.033  1.00  0.77           H  
ATOM    932 1HB  PHE A  59      16.950  -0.587  -6.538  1.00  0.77           H  
ATOM    933 2HB  PHE A  59      17.014  -1.208  -8.178  1.00  0.77           H  
ATOM    934  HD1 PHE A  59      18.921   0.271  -5.419  1.00  0.77           H  
ATOM    935  HD2 PHE A  59      19.116  -1.554  -9.280  1.00  0.77           H  
ATOM    936  HE1 PHE A  59      21.350  -0.012  -5.164  1.00  0.77           H  
ATOM    937  HE2 PHE A  59      21.556  -1.851  -9.008  1.00  0.77           H  
ATOM    938  HZ  PHE A  59      22.674  -1.073  -6.943  1.00  0.77           H  
ATOM    939  N   ASN A  60      14.871   0.758  -9.194  1.00  0.74           N  
ATOM    940  CA  ASN A  60      13.416   0.654  -9.174  1.00  0.74           C  
ATOM    941  C   ASN A  60      13.100  -0.608  -8.404  1.00  0.74           C  
ATOM    942  O   ASN A  60      13.765  -1.626  -8.613  1.00  0.74           O  
ATOM    943  CB  ASN A  60      12.784   0.608 -10.549  1.00  0.74           C  
ATOM    944  CG  ASN A  60      11.249   0.736 -10.493  1.00  0.74           C  
ATOM    945  OD1 ASN A  60      10.491  -0.195 -10.142  1.00  0.74           O  
ATOM    946  ND2 ASN A  60      10.775   1.902 -10.855  1.00  0.74           N  
ATOM    947  H   ASN A  60      15.397   0.592 -10.043  1.00  0.74           H  
ATOM    948  HA  ASN A  60      12.994   1.497  -8.623  1.00  0.74           H  
ATOM    949 1HB  ASN A  60      13.186   1.412 -11.164  1.00  0.74           H  
ATOM    950 2HB  ASN A  60      13.033  -0.323 -11.026  1.00  0.74           H  
ATOM    951 1HD2 ASN A  60       9.788   2.062 -10.851  1.00  0.74           H  
ATOM    952 2HD2 ASN A  60      11.396   2.628 -11.141  1.00  0.74           H  
ATOM    953  N   ARG A  61      12.077  -0.578  -7.561  1.00  0.74           N  
ATOM    954  CA  ARG A  61      11.649  -1.760  -6.811  1.00  0.74           C  
ATOM    955  C   ARG A  61      11.540  -2.977  -7.730  1.00  0.74           C  
ATOM    956  O   ARG A  61      11.983  -4.076  -7.380  1.00  0.74           O  
ATOM    957  CB  ARG A  61      10.296  -1.496  -6.161  1.00  0.74           C  
ATOM    958  CG  ARG A  61       9.720  -2.615  -5.283  1.00  0.74           C  
ATOM    959  CD  ARG A  61       8.336  -2.269  -4.737  1.00  0.74           C  
ATOM    960  NE  ARG A  61       7.272  -2.279  -5.760  1.00  0.74           N  
ATOM    961  CZ  ARG A  61       6.240  -1.419  -5.825  1.00  0.74           C  
ATOM    962  NH1 ARG A  61       6.130  -0.420  -4.987  1.00  0.74           N  
ATOM    963  NH2 ARG A  61       5.334  -1.617  -6.757  1.00  0.74           N  
ATOM    964  H   ARG A  61      11.571   0.296  -7.429  1.00  0.74           H  
ATOM    965  HA  ARG A  61      12.387  -1.965  -6.035  1.00  0.74           H  
ATOM    966 1HB  ARG A  61      10.398  -0.621  -5.543  1.00  0.74           H  
ATOM    967 2HB  ARG A  61       9.559  -1.259  -6.929  1.00  0.74           H  
ATOM    968 1HG  ARG A  61       9.636  -3.521  -5.882  1.00  0.74           H  
ATOM    969 2HG  ARG A  61      10.388  -2.791  -4.438  1.00  0.74           H  
ATOM    970 1HD  ARG A  61       8.069  -3.001  -3.973  1.00  0.74           H  
ATOM    971 2HD  ARG A  61       8.353  -1.294  -4.288  1.00  0.74           H  
ATOM    972  HE  ARG A  61       7.244  -3.045  -6.450  1.00  0.74           H  
ATOM    973 1HH1 ARG A  61       6.838  -0.282  -4.280  1.00  0.74           H  
ATOM    974 2HH1 ARG A  61       5.337   0.206  -5.051  1.00  0.74           H  
ATOM    975 1HH2 ARG A  61       5.451  -2.446  -7.365  1.00  0.74           H  
ATOM    976 2HH2 ARG A  61       4.542  -1.004  -6.847  1.00  0.74           H  
ATOM    977  N   TYR A  62      10.978  -2.770  -8.923  1.00  0.77           N  
ATOM    978  CA  TYR A  62      10.795  -3.822  -9.908  1.00  0.77           C  
ATOM    979  C   TYR A  62      12.101  -4.534 -10.226  1.00  0.77           C  
ATOM    980  O   TYR A  62      12.134  -5.745 -10.411  1.00  0.77           O  
ATOM    981  CB  TYR A  62      10.193  -3.300 -11.207  1.00  0.77           C  
ATOM    982  CG  TYR A  62       9.959  -4.425 -12.184  1.00  0.77           C  
ATOM    983  CD1 TYR A  62       8.826  -5.213 -12.052  1.00  0.77           C  
ATOM    984  CD2 TYR A  62      10.879  -4.696 -13.186  1.00  0.77           C  
ATOM    985  CE1 TYR A  62       8.604  -6.259 -12.912  1.00  0.77           C  
ATOM    986  CE2 TYR A  62      10.656  -5.755 -14.053  1.00  0.77           C  
ATOM    987  CZ  TYR A  62       9.518  -6.537 -13.916  1.00  0.77           C  
ATOM    988  OH  TYR A  62       9.293  -7.598 -14.775  1.00  0.77           O  
ATOM    989  H   TYR A  62      10.688  -1.828  -9.178  1.00  0.77           H  
ATOM    990  HA  TYR A  62      10.111  -4.564  -9.491  1.00  0.77           H  
ATOM    991 1HB  TYR A  62       9.243  -2.804 -11.006  1.00  0.77           H  
ATOM    992 2HB  TYR A  62      10.866  -2.573 -11.664  1.00  0.77           H  
ATOM    993  HD1 TYR A  62       8.107  -5.006 -11.256  1.00  0.77           H  
ATOM    994  HD2 TYR A  62      11.774  -4.081 -13.286  1.00  0.77           H  
ATOM    995  HE1 TYR A  62       7.712  -6.872 -12.793  1.00  0.77           H  
ATOM    996  HE2 TYR A  62      11.377  -5.974 -14.841  1.00  0.77           H  
ATOM    997  HH  TYR A  62       8.407  -7.992 -14.588  1.00  0.77           H  
ATOM    998  N   THR A  63      13.191  -3.795 -10.352  1.00  0.81           N  
ATOM    999  CA  THR A  63      14.427  -4.419 -10.778  1.00  0.81           C  
ATOM   1000  C   THR A  63      15.074  -5.235  -9.669  1.00  0.81           C  
ATOM   1001  O   THR A  63      15.986  -6.010  -9.945  1.00  0.81           O  
ATOM   1002  CB  THR A  63      15.412  -3.369 -11.302  1.00  0.81           C  
ATOM   1003  OG1 THR A  63      15.762  -2.452 -10.255  1.00  0.81           O  
ATOM   1004  CG2 THR A  63      14.744  -2.607 -12.429  1.00  0.81           C  
ATOM   1005  H   THR A  63      13.183  -2.811 -10.108  1.00  0.81           H  
ATOM   1006  HA  THR A  63      14.195  -5.099 -11.598  1.00  0.81           H  
ATOM   1007  HB  THR A  63      16.313  -3.851 -11.671  1.00  0.81           H  
ATOM   1008  HG1 THR A  63      14.971  -2.263  -9.701  1.00  0.81           H  
ATOM   1009 1HG2 THR A  63      15.425  -1.849 -12.814  1.00  0.81           H  
ATOM   1010 2HG2 THR A  63      14.479  -3.300 -13.227  1.00  0.81           H  
ATOM   1011 3HG2 THR A  63      13.847  -2.135 -12.055  1.00  0.81           H  
ATOM   1012  N   LEU A  64      14.600  -5.081  -8.427  1.00  0.87           N  
ATOM   1013  CA  LEU A  64      15.136  -5.846  -7.318  1.00  0.87           C  
ATOM   1014  C   LEU A  64      14.232  -7.034  -6.998  1.00  0.87           C  
ATOM   1015  O   LEU A  64      14.711  -8.112  -6.650  1.00  0.87           O  
ATOM   1016  CB  LEU A  64      15.269  -4.974  -6.053  1.00  0.87           C  
ATOM   1017  CG  LEU A  64      16.223  -3.764  -6.140  1.00  0.87           C  
ATOM   1018  CD1 LEU A  64      16.203  -3.019  -4.815  1.00  0.87           C  
ATOM   1019  CD2 LEU A  64      17.611  -4.238  -6.477  1.00  0.87           C  
ATOM   1020  H   LEU A  64      13.826  -4.448  -8.248  1.00  0.87           H  
ATOM   1021  HA  LEU A  64      16.121  -6.224  -7.592  1.00  0.87           H  
ATOM   1022 1HB  LEU A  64      14.278  -4.588  -5.808  1.00  0.87           H  
ATOM   1023 2HB  LEU A  64      15.602  -5.608  -5.232  1.00  0.87           H  
ATOM   1024  HG  LEU A  64      15.874  -3.082  -6.921  1.00  0.87           H  
ATOM   1025 1HD1 LEU A  64      16.864  -2.160  -4.862  1.00  0.87           H  
ATOM   1026 2HD1 LEU A  64      15.190  -2.691  -4.615  1.00  0.87           H  
ATOM   1027 3HD1 LEU A  64      16.536  -3.682  -4.017  1.00  0.87           H  
ATOM   1028 1HD2 LEU A  64      18.290  -3.392  -6.550  1.00  0.87           H  
ATOM   1029 2HD2 LEU A  64      17.965  -4.914  -5.710  1.00  0.87           H  
ATOM   1030 3HD2 LEU A  64      17.577  -4.755  -7.429  1.00  0.87           H  
ATOM   1031  N   LEU A  65      12.915  -6.829  -7.106  1.00  0.94           N  
ATOM   1032  CA  LEU A  65      11.953  -7.858  -6.722  1.00  0.94           C  
ATOM   1033  C   LEU A  65      11.201  -8.516  -7.904  1.00  0.94           C  
ATOM   1034  O   LEU A  65      10.502  -9.524  -7.731  1.00  0.94           O  
ATOM   1035  CB  LEU A  65      10.962  -7.229  -5.761  1.00  0.94           C  
ATOM   1036  CG  LEU A  65      11.595  -6.562  -4.510  1.00  0.94           C  
ATOM   1037  CD1 LEU A  65      10.490  -5.945  -3.666  1.00  0.94           C  
ATOM   1038  CD2 LEU A  65      12.435  -7.573  -3.720  1.00  0.94           C  
ATOM   1039  H   LEU A  65      12.573  -5.917  -7.403  1.00  0.94           H  
ATOM   1040  HA  LEU A  65      12.493  -8.641  -6.194  1.00  0.94           H  
ATOM   1041 1HB  LEU A  65      10.405  -6.467  -6.300  1.00  0.94           H  
ATOM   1042 2HB  LEU A  65      10.279  -7.997  -5.430  1.00  0.94           H  
ATOM   1043  HG  LEU A  65      12.242  -5.748  -4.843  1.00  0.94           H  
ATOM   1044 1HD1 LEU A  65      10.914  -5.440  -2.821  1.00  0.94           H  
ATOM   1045 2HD1 LEU A  65       9.938  -5.241  -4.260  1.00  0.94           H  
ATOM   1046 3HD1 LEU A  65       9.823  -6.711  -3.322  1.00  0.94           H  
ATOM   1047 1HD2 LEU A  65      12.881  -7.080  -2.868  1.00  0.94           H  
ATOM   1048 2HD2 LEU A  65      11.817  -8.369  -3.379  1.00  0.94           H  
ATOM   1049 3HD2 LEU A  65      13.223  -7.977  -4.353  1.00  0.94           H  
ATOM   1050  N   GLY A  66      11.331  -7.949  -9.099  1.00  1.03           N  
ATOM   1051  CA  GLY A  66      10.670  -8.441 -10.300  1.00  1.03           C  
ATOM   1052  C   GLY A  66       9.160  -8.450 -10.189  1.00  1.03           C  
ATOM   1053  O   GLY A  66       8.541  -7.500  -9.716  1.00  1.03           O  
ATOM   1054  H   GLY A  66      11.902  -7.122  -9.218  1.00  1.03           H  
ATOM   1055 1HA  GLY A  66      10.961  -7.821 -11.149  1.00  1.03           H  
ATOM   1056 2HA  GLY A  66      11.025  -9.447 -10.518  1.00  1.03           H  
ATOM   1057  N   GLU A  67       8.580  -9.592 -10.525  1.00  1.10           N  
ATOM   1058  CA  GLU A  67       7.138  -9.804 -10.518  1.00  1.10           C  
ATOM   1059  C   GLU A  67       6.626 -10.242  -9.145  1.00  1.10           C  
ATOM   1060  O   GLU A  67       5.449 -10.564  -8.982  1.00  1.10           O  
ATOM   1061  CB  GLU A  67       6.788 -10.859 -11.569  1.00  1.10           C  
ATOM   1062  CG  GLU A  67       7.116 -10.456 -13.021  1.00  1.10           C  
ATOM   1063  CD  GLU A  67       6.273  -9.318 -13.547  1.00  1.10           C  
ATOM   1064  OE1 GLU A  67       5.129  -9.232 -13.176  1.00  1.10           O  
ATOM   1065  OE2 GLU A  67       6.780  -8.527 -14.316  1.00  1.10           O  
ATOM   1066  H   GLU A  67       9.169 -10.345 -10.854  1.00  1.10           H  
ATOM   1067  HA  GLU A  67       6.651  -8.865 -10.779  1.00  1.10           H  
ATOM   1068 1HB  GLU A  67       7.325 -11.782 -11.345  1.00  1.10           H  
ATOM   1069 2HB  GLU A  67       5.723 -11.081 -11.516  1.00  1.10           H  
ATOM   1070 1HG  GLU A  67       8.166 -10.162 -13.071  1.00  1.10           H  
ATOM   1071 2HG  GLU A  67       6.981 -11.325 -13.664  1.00  1.10           H  
ATOM   1072  N   HIS A  68       7.525 -10.282  -8.168  1.00  1.13           N  
ATOM   1073  CA  HIS A  68       7.214 -10.722  -6.825  1.00  1.13           C  
ATOM   1074  C   HIS A  68       7.252  -9.578  -5.819  1.00  1.13           C  
ATOM   1075  O   HIS A  68       7.354  -9.822  -4.614  1.00  1.13           O  
ATOM   1076  CB  HIS A  68       8.229 -11.780  -6.421  1.00  1.13           C  
ATOM   1077  CG  HIS A  68       8.191 -12.978  -7.283  1.00  1.13           C  
ATOM   1078  ND1 HIS A  68       7.192 -13.925  -7.207  1.00  1.13           N  
ATOM   1079  CD2 HIS A  68       9.020 -13.379  -8.267  1.00  1.13           C  
ATOM   1080  CE1 HIS A  68       7.416 -14.865  -8.107  1.00  1.13           C  
ATOM   1081  NE2 HIS A  68       8.522 -14.558  -8.763  1.00  1.13           N  
ATOM   1082  H   HIS A  68       8.489  -9.993  -8.343  1.00  1.13           H  
ATOM   1083  HA  HIS A  68       6.217 -11.159  -6.801  1.00  1.13           H  
ATOM   1084 1HB  HIS A  68       9.230 -11.357  -6.477  1.00  1.13           H  
ATOM   1085 2HB  HIS A  68       8.061 -12.078  -5.416  1.00  1.13           H  
ATOM   1086  HD1 HIS A  68       6.405 -13.913  -6.589  1.00  1.13           H  
ATOM   1087  HD2 HIS A  68       9.931 -12.946  -8.683  1.00  1.13           H  
ATOM   1088  HE1 HIS A  68       6.737 -15.711  -8.206  1.00  1.13           H  
ATOM   1089  N   ASP A  69       7.086  -8.336  -6.286  1.00  1.13           N  
ATOM   1090  CA  ASP A  69       7.238  -7.197  -5.384  1.00  1.13           C  
ATOM   1091  C   ASP A  69       6.146  -7.117  -4.348  1.00  1.13           C  
ATOM   1092  O   ASP A  69       6.436  -7.010  -3.160  1.00  1.13           O  
ATOM   1093  CB  ASP A  69       7.281  -5.862  -6.146  1.00  1.13           C  
ATOM   1094  CG  ASP A  69       6.055  -5.498  -7.038  1.00  1.13           C  
ATOM   1095  OD1 ASP A  69       5.137  -6.291  -7.204  1.00  1.13           O  
ATOM   1096  OD2 ASP A  69       6.066  -4.365  -7.508  1.00  1.13           O  
ATOM   1097  H   ASP A  69       6.948  -8.194  -7.280  1.00  1.13           H  
ATOM   1098  HA  ASP A  69       8.175  -7.315  -4.855  1.00  1.13           H  
ATOM   1099 1HB  ASP A  69       7.410  -5.073  -5.419  1.00  1.13           H  
ATOM   1100 2HB  ASP A  69       8.163  -5.853  -6.788  1.00  1.13           H  
ATOM   1101  N   ALA A  70       4.899  -7.223  -4.773  1.00  1.09           N  
ATOM   1102  CA  ALA A  70       3.796  -7.151  -3.831  1.00  1.09           C  
ATOM   1103  C   ALA A  70       3.923  -8.226  -2.764  1.00  1.09           C  
ATOM   1104  O   ALA A  70       3.612  -7.988  -1.597  1.00  1.09           O  
ATOM   1105  CB  ALA A  70       2.479  -7.291  -4.566  1.00  1.09           C  
ATOM   1106  H   ALA A  70       4.740  -7.277  -5.779  1.00  1.09           H  
ATOM   1107  HA  ALA A  70       3.834  -6.191  -3.337  1.00  1.09           H  
ATOM   1108 1HB  ALA A  70       1.658  -7.210  -3.857  1.00  1.09           H  
ATOM   1109 2HB  ALA A  70       2.399  -6.502  -5.314  1.00  1.09           H  
ATOM   1110 3HB  ALA A  70       2.442  -8.259  -5.058  1.00  1.09           H  
ATOM   1111  N   MET A  71       4.385  -9.416  -3.153  1.00  1.03           N  
ATOM   1112  CA  MET A  71       4.553 -10.503  -2.199  1.00  1.03           C  
ATOM   1113  C   MET A  71       5.623 -10.148  -1.170  1.00  1.03           C  
ATOM   1114  O   MET A  71       5.395 -10.255   0.038  1.00  1.03           O  
ATOM   1115  CB  MET A  71       4.906 -11.792  -2.923  1.00  1.03           C  
ATOM   1116  CG  MET A  71       5.080 -13.018  -2.042  1.00  1.03           C  
ATOM   1117  SD  MET A  71       6.706 -13.124  -1.296  1.00  1.03           S  
ATOM   1118  CE  MET A  71       7.729 -13.418  -2.695  1.00  1.03           C  
ATOM   1119  H   MET A  71       4.642  -9.552  -4.121  1.00  1.03           H  
ATOM   1120  HA  MET A  71       3.615 -10.645  -1.666  1.00  1.03           H  
ATOM   1121 1HB  MET A  71       4.135 -12.017  -3.656  1.00  1.03           H  
ATOM   1122 2HB  MET A  71       5.841 -11.650  -3.470  1.00  1.03           H  
ATOM   1123 1HG  MET A  71       4.340 -12.996  -1.244  1.00  1.03           H  
ATOM   1124 2HG  MET A  71       4.915 -13.915  -2.637  1.00  1.03           H  
ATOM   1125 1HE  MET A  71       8.755 -13.521  -2.372  1.00  1.03           H  
ATOM   1126 2HE  MET A  71       7.415 -14.325  -3.203  1.00  1.03           H  
ATOM   1127 3HE  MET A  71       7.643 -12.574  -3.358  1.00  1.03           H  
ATOM   1128  N   TYR A  72       6.792  -9.711  -1.647  1.00  0.96           N  
ATOM   1129  CA  TYR A  72       7.881  -9.370  -0.742  1.00  0.96           C  
ATOM   1130  C   TYR A  72       7.523  -8.227   0.186  1.00  0.96           C  
ATOM   1131  O   TYR A  72       7.857  -8.258   1.375  1.00  0.96           O  
ATOM   1132  CB  TYR A  72       9.127  -9.028  -1.525  1.00  0.96           C  
ATOM   1133  CG  TYR A  72       9.918 -10.219  -1.997  1.00  0.96           C  
ATOM   1134  CD1 TYR A  72      10.119 -10.444  -3.348  1.00  0.96           C  
ATOM   1135  CD2 TYR A  72      10.463 -11.077  -1.065  1.00  0.96           C  
ATOM   1136  CE1 TYR A  72      10.857 -11.522  -3.769  1.00  0.96           C  
ATOM   1137  CE2 TYR A  72      11.206 -12.156  -1.472  1.00  0.96           C  
ATOM   1138  CZ  TYR A  72      11.404 -12.386  -2.825  1.00  0.96           C  
ATOM   1139  OH  TYR A  72      12.148 -13.471  -3.236  1.00  0.96           O  
ATOM   1140  H   TYR A  72       6.932  -9.626  -2.655  1.00  0.96           H  
ATOM   1141  HA  TYR A  72       8.090 -10.242  -0.125  1.00  0.96           H  
ATOM   1142 1HB  TYR A  72       8.821  -8.473  -2.406  1.00  0.96           H  
ATOM   1143 2HB  TYR A  72       9.772  -8.384  -0.939  1.00  0.96           H  
ATOM   1144  HD1 TYR A  72       9.698  -9.765  -4.076  1.00  0.96           H  
ATOM   1145  HD2 TYR A  72      10.306 -10.893  -0.010  1.00  0.96           H  
ATOM   1146  HE1 TYR A  72      11.011 -11.691  -4.834  1.00  0.96           H  
ATOM   1147  HE2 TYR A  72      11.637 -12.832  -0.733  1.00  0.96           H  
ATOM   1148  HH  TYR A  72      12.709 -13.767  -2.491  1.00  0.96           H  
ATOM   1149  N   ILE A  73       6.819  -7.227  -0.334  1.00  0.90           N  
ATOM   1150  CA  ILE A  73       6.439  -6.114   0.508  1.00  0.90           C  
ATOM   1151  C   ILE A  73       5.427  -6.587   1.536  1.00  0.90           C  
ATOM   1152  O   ILE A  73       5.487  -6.163   2.690  1.00  0.90           O  
ATOM   1153  CB  ILE A  73       5.908  -4.915  -0.279  1.00  0.90           C  
ATOM   1154  CG1 ILE A  73       7.022  -4.345  -1.198  1.00  0.90           C  
ATOM   1155  CG2 ILE A  73       5.461  -3.854   0.718  1.00  0.90           C  
ATOM   1156  CD1 ILE A  73       8.255  -3.904  -0.454  1.00  0.90           C  
ATOM   1157  H   ILE A  73       6.567  -7.234  -1.322  1.00  0.90           H  
ATOM   1158  HA  ILE A  73       7.322  -5.775   1.045  1.00  0.90           H  
ATOM   1159  HB  ILE A  73       5.073  -5.226  -0.911  1.00  0.90           H  
ATOM   1160 1HG1 ILE A  73       7.313  -5.101  -1.917  1.00  0.90           H  
ATOM   1161 2HG1 ILE A  73       6.631  -3.488  -1.736  1.00  0.90           H  
ATOM   1162 1HG2 ILE A  73       5.089  -2.991   0.195  1.00  0.90           H  
ATOM   1163 2HG2 ILE A  73       4.676  -4.262   1.355  1.00  0.90           H  
ATOM   1164 3HG2 ILE A  73       6.311  -3.558   1.334  1.00  0.90           H  
ATOM   1165 1HD1 ILE A  73       8.990  -3.515  -1.162  1.00  0.90           H  
ATOM   1166 2HD1 ILE A  73       8.000  -3.127   0.268  1.00  0.90           H  
ATOM   1167 3HD1 ILE A  73       8.666  -4.761   0.068  1.00  0.90           H  
ATOM   1168  N   ALA A  74       4.484  -7.453   1.131  1.00  0.85           N  
ATOM   1169  CA  ALA A  74       3.518  -7.996   2.074  1.00  0.85           C  
ATOM   1170  C   ALA A  74       4.239  -8.748   3.190  1.00  0.85           C  
ATOM   1171  O   ALA A  74       3.862  -8.640   4.357  1.00  0.85           O  
ATOM   1172  CB  ALA A  74       2.543  -8.931   1.370  1.00  0.85           C  
ATOM   1173  H   ALA A  74       4.430  -7.750   0.156  1.00  0.85           H  
ATOM   1174  HA  ALA A  74       2.967  -7.167   2.513  1.00  0.85           H  
ATOM   1175 1HB  ALA A  74       1.822  -9.312   2.088  1.00  0.85           H  
ATOM   1176 2HB  ALA A  74       2.024  -8.386   0.583  1.00  0.85           H  
ATOM   1177 3HB  ALA A  74       3.091  -9.760   0.932  1.00  0.85           H  
ATOM   1178  N   LEU A  75       5.314  -9.474   2.862  1.00  0.81           N  
ATOM   1179  CA  LEU A  75       6.042 -10.173   3.914  1.00  0.81           C  
ATOM   1180  C   LEU A  75       6.676  -9.180   4.886  1.00  0.81           C  
ATOM   1181  O   LEU A  75       6.642  -9.380   6.105  1.00  0.81           O  
ATOM   1182  CB  LEU A  75       7.125 -11.075   3.328  1.00  0.81           C  
ATOM   1183  CG  LEU A  75       6.649 -12.288   2.557  1.00  0.81           C  
ATOM   1184  CD1 LEU A  75       7.856 -12.986   1.950  1.00  0.81           C  
ATOM   1185  CD2 LEU A  75       5.885 -13.201   3.483  1.00  0.81           C  
ATOM   1186  H   LEU A  75       5.589  -9.568   1.883  1.00  0.81           H  
ATOM   1187  HA  LEU A  75       5.338 -10.792   4.467  1.00  0.81           H  
ATOM   1188 1HB  LEU A  75       7.731 -10.479   2.650  1.00  0.81           H  
ATOM   1189 2HB  LEU A  75       7.763 -11.422   4.139  1.00  0.81           H  
ATOM   1190  HG  LEU A  75       5.996 -11.975   1.746  1.00  0.81           H  
ATOM   1191 1HD1 LEU A  75       7.530 -13.858   1.394  1.00  0.81           H  
ATOM   1192 2HD1 LEU A  75       8.374 -12.299   1.283  1.00  0.81           H  
ATOM   1193 3HD1 LEU A  75       8.528 -13.302   2.744  1.00  0.81           H  
ATOM   1194 1HD2 LEU A  75       5.541 -14.072   2.925  1.00  0.81           H  
ATOM   1195 2HD2 LEU A  75       6.535 -13.522   4.297  1.00  0.81           H  
ATOM   1196 3HD2 LEU A  75       5.027 -12.666   3.891  1.00  0.81           H  
ATOM   1197  N   VAL A  76       7.207  -8.073   4.363  1.00  0.78           N  
ATOM   1198  CA  VAL A  76       7.798  -7.068   5.239  1.00  0.78           C  
ATOM   1199  C   VAL A  76       6.718  -6.451   6.124  1.00  0.78           C  
ATOM   1200  O   VAL A  76       6.907  -6.311   7.336  1.00  0.78           O  
ATOM   1201  CB  VAL A  76       8.494  -5.954   4.435  1.00  0.78           C  
ATOM   1202  CG1 VAL A  76       8.923  -4.824   5.388  1.00  0.78           C  
ATOM   1203  CG2 VAL A  76       9.724  -6.498   3.741  1.00  0.78           C  
ATOM   1204  H   VAL A  76       7.230  -7.956   3.348  1.00  0.78           H  
ATOM   1205  HA  VAL A  76       8.542  -7.552   5.872  1.00  0.78           H  
ATOM   1206  HB  VAL A  76       7.793  -5.549   3.705  1.00  0.78           H  
ATOM   1207 1HG1 VAL A  76       9.404  -4.025   4.823  1.00  0.78           H  
ATOM   1208 2HG1 VAL A  76       8.047  -4.432   5.899  1.00  0.78           H  
ATOM   1209 3HG1 VAL A  76       9.619  -5.214   6.122  1.00  0.78           H  
ATOM   1210 1HG2 VAL A  76      10.201  -5.714   3.193  1.00  0.78           H  
ATOM   1211 2HG2 VAL A  76      10.407  -6.869   4.494  1.00  0.78           H  
ATOM   1212 3HG2 VAL A  76       9.442  -7.300   3.061  1.00  0.78           H  
ATOM   1213  N   LYS A  77       5.576  -6.111   5.520  1.00  0.76           N  
ATOM   1214  CA  LYS A  77       4.450  -5.522   6.232  1.00  0.76           C  
ATOM   1215  C   LYS A  77       3.984  -6.416   7.372  1.00  0.76           C  
ATOM   1216  O   LYS A  77       3.795  -5.953   8.500  1.00  0.76           O  
ATOM   1217  CB  LYS A  77       3.285  -5.299   5.269  1.00  0.76           C  
ATOM   1218  CG  LYS A  77       2.067  -4.665   5.881  1.00  0.76           C  
ATOM   1219  CD  LYS A  77       0.966  -4.467   4.858  1.00  0.76           C  
ATOM   1220  CE  LYS A  77      -0.284  -3.876   5.502  1.00  0.76           C  
ATOM   1221  NZ  LYS A  77      -1.382  -3.689   4.511  1.00  0.76           N  
ATOM   1222  H   LYS A  77       5.493  -6.260   4.516  1.00  0.76           H  
ATOM   1223  HA  LYS A  77       4.765  -4.567   6.652  1.00  0.76           H  
ATOM   1224 1HB  LYS A  77       3.619  -4.675   4.436  1.00  0.76           H  
ATOM   1225 2HB  LYS A  77       2.980  -6.254   4.852  1.00  0.76           H  
ATOM   1226 1HG  LYS A  77       1.702  -5.278   6.707  1.00  0.76           H  
ATOM   1227 2HG  LYS A  77       2.344  -3.709   6.253  1.00  0.76           H  
ATOM   1228 1HD  LYS A  77       1.318  -3.794   4.076  1.00  0.76           H  
ATOM   1229 2HD  LYS A  77       0.717  -5.427   4.405  1.00  0.76           H  
ATOM   1230 1HE  LYS A  77      -0.627  -4.545   6.290  1.00  0.76           H  
ATOM   1231 2HE  LYS A  77      -0.035  -2.910   5.944  1.00  0.76           H  
ATOM   1232 1HZ  LYS A  77      -2.192  -3.298   4.972  1.00  0.76           H  
ATOM   1233 2HZ  LYS A  77      -1.076  -3.061   3.782  1.00  0.76           H  
ATOM   1234 3HZ  LYS A  77      -1.625  -4.581   4.106  1.00  0.76           H  
ATOM   1235  N   LYS A  78       3.808  -7.709   7.088  1.00  0.74           N  
ATOM   1236  CA  LYS A  78       3.346  -8.635   8.108  1.00  0.74           C  
ATOM   1237  C   LYS A  78       4.359  -8.742   9.234  1.00  0.74           C  
ATOM   1238  O   LYS A  78       3.986  -8.738  10.410  1.00  0.74           O  
ATOM   1239  CB  LYS A  78       3.080 -10.005   7.490  1.00  0.74           C  
ATOM   1240  CG  LYS A  78       1.851 -10.051   6.578  1.00  0.74           C  
ATOM   1241  CD  LYS A  78       1.685 -11.421   5.939  1.00  0.74           C  
ATOM   1242  CE  LYS A  78       0.480 -11.456   5.008  1.00  0.74           C  
ATOM   1243  NZ  LYS A  78       0.315 -12.792   4.365  1.00  0.74           N  
ATOM   1244  H   LYS A  78       3.974  -8.047   6.139  1.00  0.74           H  
ATOM   1245  HA  LYS A  78       2.416  -8.253   8.527  1.00  0.74           H  
ATOM   1246 1HB  LYS A  78       3.948 -10.299   6.891  1.00  0.74           H  
ATOM   1247 2HB  LYS A  78       2.955 -10.744   8.277  1.00  0.74           H  
ATOM   1248 1HG  LYS A  78       0.962  -9.824   7.165  1.00  0.74           H  
ATOM   1249 2HG  LYS A  78       1.946  -9.298   5.799  1.00  0.74           H  
ATOM   1250 1HD  LYS A  78       2.584 -11.652   5.361  1.00  0.74           H  
ATOM   1251 2HD  LYS A  78       1.564 -12.176   6.713  1.00  0.74           H  
ATOM   1252 1HE  LYS A  78      -0.418 -11.223   5.577  1.00  0.74           H  
ATOM   1253 2HE  LYS A  78       0.612 -10.703   4.229  1.00  0.74           H  
ATOM   1254 1HZ  LYS A  78      -0.490 -12.776   3.755  1.00  0.74           H  
ATOM   1255 2HZ  LYS A  78       1.141 -13.009   3.825  1.00  0.74           H  
ATOM   1256 3HZ  LYS A  78       0.184 -13.495   5.078  1.00  0.74           H  
ATOM   1257  N   ARG A  79       5.652  -8.778   8.895  1.00  0.74           N  
ATOM   1258  CA  ARG A  79       6.665  -8.834   9.935  1.00  0.74           C  
ATOM   1259  C   ARG A  79       6.605  -7.589  10.802  1.00  0.74           C  
ATOM   1260  O   ARG A  79       6.629  -7.690  12.027  1.00  0.74           O  
ATOM   1261  CB  ARG A  79       8.044  -9.007   9.327  1.00  0.74           C  
ATOM   1262  CG  ARG A  79       8.303 -10.397   8.793  1.00  0.74           C  
ATOM   1263  CD  ARG A  79       9.550 -10.465   8.036  1.00  0.74           C  
ATOM   1264  NE  ARG A  79      10.736 -10.158   8.832  1.00  0.74           N  
ATOM   1265  CZ  ARG A  79      11.383 -11.034   9.633  1.00  0.74           C  
ATOM   1266  NH1 ARG A  79      10.929 -12.259   9.785  1.00  0.74           N  
ATOM   1267  NH2 ARG A  79      12.478 -10.669  10.262  1.00  0.74           N  
ATOM   1268  H   ARG A  79       5.937  -8.791   7.913  1.00  0.74           H  
ATOM   1269  HA  ARG A  79       6.464  -9.700  10.562  1.00  0.74           H  
ATOM   1270 1HB  ARG A  79       8.167  -8.309   8.499  1.00  0.74           H  
ATOM   1271 2HB  ARG A  79       8.810  -8.773  10.072  1.00  0.74           H  
ATOM   1272 1HG  ARG A  79       8.370 -11.097   9.624  1.00  0.74           H  
ATOM   1273 2HG  ARG A  79       7.485 -10.692   8.135  1.00  0.74           H  
ATOM   1274 1HD  ARG A  79       9.676 -11.455   7.597  1.00  0.74           H  
ATOM   1275 2HD  ARG A  79       9.482  -9.723   7.250  1.00  0.74           H  
ATOM   1276  HE  ARG A  79      11.137  -9.225   8.730  1.00  0.74           H  
ATOM   1277 1HH1 ARG A  79      10.093 -12.557   9.298  1.00  0.74           H  
ATOM   1278 2HH1 ARG A  79      11.427 -12.908  10.383  1.00  0.74           H  
ATOM   1279 1HH2 ARG A  79      12.844  -9.736  10.156  1.00  0.74           H  
ATOM   1280 2HH2 ARG A  79      12.973 -11.356  10.844  1.00  0.74           H  
ATOM   1281  N   MET A  80       6.435  -6.419  10.188  1.00  0.75           N  
ATOM   1282  CA  MET A  80       6.353  -5.215  10.993  1.00  0.75           C  
ATOM   1283  C   MET A  80       5.199  -5.260  11.955  1.00  0.75           C  
ATOM   1284  O   MET A  80       5.351  -4.925  13.132  1.00  0.75           O  
ATOM   1285  CB  MET A  80       6.187  -3.990  10.133  1.00  0.75           C  
ATOM   1286  CG  MET A  80       7.351  -3.586   9.373  1.00  0.75           C  
ATOM   1287  SD  MET A  80       6.929  -2.227   8.395  1.00  0.75           S  
ATOM   1288  CE  MET A  80       6.550  -1.117   9.755  1.00  0.75           C  
ATOM   1289  H   MET A  80       6.408  -6.367   9.169  1.00  0.75           H  
ATOM   1290  HA  MET A  80       7.271  -5.125  11.572  1.00  0.75           H  
ATOM   1291 1HB  MET A  80       5.399  -4.179   9.410  1.00  0.75           H  
ATOM   1292 2HB  MET A  80       5.856  -3.160  10.744  1.00  0.75           H  
ATOM   1293 1HG  MET A  80       8.161  -3.308  10.045  1.00  0.75           H  
ATOM   1294 2HG  MET A  80       7.689  -4.395   8.732  1.00  0.75           H  
ATOM   1295 1HE  MET A  80       6.311  -0.135   9.385  1.00  0.75           H  
ATOM   1296 2HE  MET A  80       5.710  -1.512  10.319  1.00  0.75           H  
ATOM   1297 3HE  MET A  80       7.379  -1.039  10.405  1.00  0.75           H  
ATOM   1298  N   LEU A  81       4.049  -5.713  11.481  1.00  0.78           N  
ATOM   1299  CA  LEU A  81       2.890  -5.762  12.343  1.00  0.78           C  
ATOM   1300  C   LEU A  81       3.128  -6.731  13.498  1.00  0.78           C  
ATOM   1301  O   LEU A  81       2.833  -6.420  14.656  1.00  0.78           O  
ATOM   1302  CB  LEU A  81       1.683  -6.170  11.500  1.00  0.78           C  
ATOM   1303  CG  LEU A  81       1.247  -5.098  10.483  1.00  0.78           C  
ATOM   1304  CD1 LEU A  81       0.210  -5.671   9.545  1.00  0.78           C  
ATOM   1305  CD2 LEU A  81       0.704  -3.900  11.237  1.00  0.78           C  
ATOM   1306  H   LEU A  81       3.974  -5.986  10.499  1.00  0.78           H  
ATOM   1307  HA  LEU A  81       2.719  -4.765  12.749  1.00  0.78           H  
ATOM   1308 1HB  LEU A  81       1.938  -7.074  10.946  1.00  0.78           H  
ATOM   1309 2HB  LEU A  81       0.845  -6.385  12.158  1.00  0.78           H  
ATOM   1310  HG  LEU A  81       2.104  -4.788   9.892  1.00  0.78           H  
ATOM   1311 1HD1 LEU A  81      -0.085  -4.910   8.826  1.00  0.78           H  
ATOM   1312 2HD1 LEU A  81       0.638  -6.523   9.016  1.00  0.78           H  
ATOM   1313 3HD1 LEU A  81      -0.660  -5.993  10.113  1.00  0.78           H  
ATOM   1314 1HD2 LEU A  81       0.398  -3.136  10.530  1.00  0.78           H  
ATOM   1315 2HD2 LEU A  81      -0.155  -4.203  11.835  1.00  0.78           H  
ATOM   1316 3HD2 LEU A  81       1.483  -3.500  11.895  1.00  0.78           H  
ATOM   1317  N   ASN A  82       3.765  -7.866  13.210  1.00  0.84           N  
ATOM   1318  CA  ASN A  82       4.056  -8.872  14.227  1.00  0.84           C  
ATOM   1319  C   ASN A  82       5.031  -8.340  15.283  1.00  0.84           C  
ATOM   1320  O   ASN A  82       4.961  -8.714  16.457  1.00  0.84           O  
ATOM   1321  CB  ASN A  82       4.614 -10.118  13.569  1.00  0.84           C  
ATOM   1322  CG  ASN A  82       3.565 -10.888  12.800  1.00  0.84           C  
ATOM   1323  OD1 ASN A  82       2.358 -10.765  13.053  1.00  0.84           O  
ATOM   1324  ND2 ASN A  82       4.007 -11.684  11.860  1.00  0.84           N  
ATOM   1325  H   ASN A  82       4.011  -8.068  12.240  1.00  0.84           H  
ATOM   1326  HA  ASN A  82       3.127  -9.125  14.737  1.00  0.84           H  
ATOM   1327 1HB  ASN A  82       5.409  -9.833  12.882  1.00  0.84           H  
ATOM   1328 2HB  ASN A  82       5.053 -10.766  14.325  1.00  0.84           H  
ATOM   1329 1HD2 ASN A  82       3.363 -12.217  11.314  1.00  0.84           H  
ATOM   1330 2HD2 ASN A  82       4.987 -11.757  11.688  1.00  0.84           H  
ATOM   1331  N   GLU A  83       5.916  -7.438  14.859  1.00  0.93           N  
ATOM   1332  CA  GLU A  83       6.920  -6.818  15.715  1.00  0.93           C  
ATOM   1333  C   GLU A  83       6.419  -5.548  16.424  1.00  0.93           C  
ATOM   1334  O   GLU A  83       7.173  -4.932  17.180  1.00  0.93           O  
ATOM   1335  CB  GLU A  83       8.169  -6.476  14.895  1.00  0.93           C  
ATOM   1336  CG  GLU A  83       8.941  -7.668  14.327  1.00  0.93           C  
ATOM   1337  CD  GLU A  83      10.072  -7.252  13.396  1.00  0.93           C  
ATOM   1338  OE1 GLU A  83      10.262  -6.076  13.188  1.00  0.93           O  
ATOM   1339  OE2 GLU A  83      10.748  -8.119  12.899  1.00  0.93           O  
ATOM   1340  H   GLU A  83       5.926  -7.205  13.865  1.00  0.93           H  
ATOM   1341  HA  GLU A  83       7.200  -7.540  16.481  1.00  0.93           H  
ATOM   1342 1HB  GLU A  83       7.874  -5.858  14.053  1.00  0.93           H  
ATOM   1343 2HB  GLU A  83       8.851  -5.906  15.510  1.00  0.93           H  
ATOM   1344 1HG  GLU A  83       9.364  -8.232  15.157  1.00  0.93           H  
ATOM   1345 2HG  GLU A  83       8.257  -8.324  13.799  1.00  0.93           H  
ATOM   1346  N   GLY A  84       5.161  -5.146  16.189  1.00  1.07           N  
ATOM   1347  CA  GLY A  84       4.616  -3.940  16.812  1.00  1.07           C  
ATOM   1348  C   GLY A  84       4.887  -2.606  16.091  1.00  1.07           C  
ATOM   1349  O   GLY A  84       4.775  -1.545  16.712  1.00  1.07           O  
ATOM   1350  H   GLY A  84       4.551  -5.685  15.574  1.00  1.07           H  
ATOM   1351 1HA  GLY A  84       3.537  -4.071  16.905  1.00  1.07           H  
ATOM   1352 2HA  GLY A  84       4.999  -3.874  17.829  1.00  1.07           H  
ATOM   1353  N   TYR A  85       5.239  -2.637  14.804  1.00  1.23           N  
ATOM   1354  CA  TYR A  85       5.511  -1.399  14.069  1.00  1.23           C  
ATOM   1355  C   TYR A  85       4.378  -1.108  13.086  1.00  1.23           C  
ATOM   1356  O   TYR A  85       3.662  -2.020  12.683  1.00  1.23           O  
ATOM   1357  CB  TYR A  85       6.845  -1.482  13.346  1.00  1.23           C  
ATOM   1358  CG  TYR A  85       7.979  -1.683  14.271  1.00  1.23           C  
ATOM   1359  CD1 TYR A  85       8.627  -2.898  14.280  1.00  1.23           C  
ATOM   1360  CD2 TYR A  85       8.361  -0.679  15.142  1.00  1.23           C  
ATOM   1361  CE1 TYR A  85       9.675  -3.115  15.150  1.00  1.23           C  
ATOM   1362  CE2 TYR A  85       9.407  -0.894  16.021  1.00  1.23           C  
ATOM   1363  CZ  TYR A  85      10.064  -2.111  16.024  1.00  1.23           C  
ATOM   1364  OH  TYR A  85      11.109  -2.333  16.895  1.00  1.23           O  
ATOM   1365  H   TYR A  85       5.318  -3.530  14.322  1.00  1.23           H  
ATOM   1366  HA  TYR A  85       5.555  -0.571  14.775  1.00  1.23           H  
ATOM   1367 1HB  TYR A  85       6.834  -2.312  12.651  1.00  1.23           H  
ATOM   1368 2HB  TYR A  85       7.019  -0.566  12.781  1.00  1.23           H  
ATOM   1369  HD1 TYR A  85       8.315  -3.683  13.592  1.00  1.23           H  
ATOM   1370  HD2 TYR A  85       7.838   0.279  15.135  1.00  1.23           H  
ATOM   1371  HE1 TYR A  85      10.191  -4.075  15.148  1.00  1.23           H  
ATOM   1372  HE2 TYR A  85       9.712  -0.105  16.707  1.00  1.23           H  
ATOM   1373  HH  TYR A  85      11.399  -3.245  16.808  1.00  1.23           H  
ATOM   1374  N   ASN A  86       4.202   0.167  12.716  1.00  1.39           N  
ATOM   1375  CA  ASN A  86       3.139   0.559  11.786  1.00  1.39           C  
ATOM   1376  C   ASN A  86       3.654   0.829  10.351  1.00  1.39           C  
ATOM   1377  O   ASN A  86       4.344   1.839  10.138  1.00  1.39           O  
ATOM   1378  CB  ASN A  86       2.398   1.779  12.300  1.00  1.39           C  
ATOM   1379  CG  ASN A  86       1.165   2.126  11.457  1.00  1.39           C  
ATOM   1380  OD1 ASN A  86       1.034   1.795  10.265  1.00  1.39           O  
ATOM   1381  ND2 ASN A  86       0.237   2.803  12.095  1.00  1.39           N  
ATOM   1382  H   ASN A  86       4.820   0.874  13.092  1.00  1.39           H  
ATOM   1383  HA  ASN A  86       2.408  -0.240  11.781  1.00  1.39           H  
ATOM   1384 1HB  ASN A  86       2.083   1.605  13.330  1.00  1.39           H  
ATOM   1385 2HB  ASN A  86       3.071   2.638  12.302  1.00  1.39           H  
ATOM   1386 1HD2 ASN A  86      -0.610   3.069  11.627  1.00  1.39           H  
ATOM   1387 2HD2 ASN A  86       0.371   3.053  13.054  1.00  1.39           H  
ATOM   1388  N   PRO A  87       3.354  -0.050   9.366  1.00  1.50           N  
ATOM   1389  CA  PRO A  87       3.735   0.019   7.964  1.00  1.50           C  
ATOM   1390  C   PRO A  87       3.454   1.353   7.290  1.00  1.50           C  
ATOM   1391  O   PRO A  87       4.228   1.805   6.443  1.00  1.50           O  
ATOM   1392  CB  PRO A  87       2.865  -1.079   7.356  1.00  1.50           C  
ATOM   1393  CG  PRO A  87       2.688  -2.068   8.451  1.00  1.50           C  
ATOM   1394  CD  PRO A  87       2.560  -1.260   9.676  1.00  1.50           C  
ATOM   1395  HA  PRO A  87       4.786  -0.242   7.845  1.00  1.50           H  
ATOM   1396 1HB  PRO A  87       1.914  -0.650   7.000  1.00  1.50           H  
ATOM   1397 2HB  PRO A  87       3.372  -1.504   6.480  1.00  1.50           H  
ATOM   1398 1HG  PRO A  87       1.794  -2.679   8.284  1.00  1.50           H  
ATOM   1399 2HG  PRO A  87       3.545  -2.764   8.486  1.00  1.50           H  
ATOM   1400 1HD  PRO A  87       1.505  -1.012   9.867  1.00  1.50           H  
ATOM   1401 2HD  PRO A  87       3.014  -1.852  10.458  1.00  1.50           H  
ATOM   1402  N   GLU A  88       2.408   2.051   7.730  1.00  1.51           N  
ATOM   1403  CA  GLU A  88       2.054   3.321   7.104  1.00  1.51           C  
ATOM   1404  C   GLU A  88       3.138   4.378   7.290  1.00  1.51           C  
ATOM   1405  O   GLU A  88       3.204   5.344   6.527  1.00  1.51           O  
ATOM   1406  CB  GLU A  88       0.725   3.845   7.639  1.00  1.51           C  
ATOM   1407  CG  GLU A  88      -0.493   3.008   7.232  1.00  1.51           C  
ATOM   1408  CD  GLU A  88      -1.811   3.565   7.744  1.00  1.51           C  
ATOM   1409  OE1 GLU A  88      -1.790   4.529   8.474  1.00  1.51           O  
ATOM   1410  OE2 GLU A  88      -2.837   3.024   7.395  1.00  1.51           O  
ATOM   1411  H   GLU A  88       1.834   1.713   8.499  1.00  1.51           H  
ATOM   1412  HA  GLU A  88       1.937   3.150   6.035  1.00  1.51           H  
ATOM   1413 1HB  GLU A  88       0.762   3.896   8.726  1.00  1.51           H  
ATOM   1414 2HB  GLU A  88       0.567   4.860   7.274  1.00  1.51           H  
ATOM   1415 1HG  GLU A  88      -0.532   2.949   6.146  1.00  1.51           H  
ATOM   1416 2HG  GLU A  88      -0.358   1.996   7.619  1.00  1.51           H  
ATOM   1417  N   THR A  89       3.958   4.218   8.324  1.00  1.44           N  
ATOM   1418  CA  THR A  89       5.014   5.166   8.600  1.00  1.44           C  
ATOM   1419  C   THR A  89       6.398   4.591   8.325  1.00  1.44           C  
ATOM   1420  O   THR A  89       7.255   5.280   7.765  1.00  1.44           O  
ATOM   1421  CB  THR A  89       4.955   5.654  10.057  1.00  1.44           C  
ATOM   1422  OG1 THR A  89       3.697   6.304  10.298  1.00  1.44           O  
ATOM   1423  CG2 THR A  89       6.088   6.624  10.333  1.00  1.44           C  
ATOM   1424  H   THR A  89       3.872   3.395   8.916  1.00  1.44           H  
ATOM   1425  HA  THR A  89       4.881   6.029   7.949  1.00  1.44           H  
ATOM   1426  HB  THR A  89       5.046   4.796  10.727  1.00  1.44           H  
ATOM   1427  HG1 THR A  89       3.555   6.977   9.627  1.00  1.44           H  
ATOM   1428 1HG2 THR A  89       6.037   6.955  11.369  1.00  1.44           H  
ATOM   1429 2HG2 THR A  89       7.042   6.126  10.158  1.00  1.44           H  
ATOM   1430 3HG2 THR A  89       6.001   7.483   9.671  1.00  1.44           H  
ATOM   1431  N   GLU A  90       6.639   3.348   8.752  1.00  1.31           N  
ATOM   1432  CA  GLU A  90       7.990   2.795   8.662  1.00  1.31           C  
ATOM   1433  C   GLU A  90       8.256   1.697   7.602  1.00  1.31           C  
ATOM   1434  O   GLU A  90       9.379   1.194   7.544  1.00  1.31           O  
ATOM   1435  CB  GLU A  90       8.414   2.297  10.057  1.00  1.31           C  
ATOM   1436  CG  GLU A  90       8.465   3.417  11.148  1.00  1.31           C  
ATOM   1437  CD  GLU A  90       8.918   2.996  12.599  1.00  1.31           C  
ATOM   1438  OE1 GLU A  90       9.204   1.844  12.856  1.00  1.31           O  
ATOM   1439  OE2 GLU A  90       8.963   3.870  13.430  1.00  1.31           O  
ATOM   1440  H   GLU A  90       5.886   2.804   9.176  1.00  1.31           H  
ATOM   1441  HA  GLU A  90       8.657   3.622   8.417  1.00  1.31           H  
ATOM   1442 1HB  GLU A  90       7.739   1.519  10.396  1.00  1.31           H  
ATOM   1443 2HB  GLU A  90       9.412   1.886   9.983  1.00  1.31           H  
ATOM   1444 1HG  GLU A  90       9.137   4.200  10.795  1.00  1.31           H  
ATOM   1445 2HG  GLU A  90       7.470   3.850  11.218  1.00  1.31           H  
ATOM   1446  N   LEU A  91       7.292   1.353   6.731  1.00  1.16           N  
ATOM   1447  CA  LEU A  91       7.511   0.265   5.761  1.00  1.16           C  
ATOM   1448  C   LEU A  91       8.732   0.455   4.862  1.00  1.16           C  
ATOM   1449  O   LEU A  91       9.498  -0.488   4.665  1.00  1.16           O  
ATOM   1450  CB  LEU A  91       6.236   0.075   4.932  1.00  1.16           C  
ATOM   1451  CG  LEU A  91       6.183  -1.029   3.887  1.00  1.16           C  
ATOM   1452  CD1 LEU A  91       6.405  -2.380   4.553  1.00  1.16           C  
ATOM   1453  CD2 LEU A  91       4.783  -0.997   3.256  1.00  1.16           C  
ATOM   1454  H   LEU A  91       6.366   1.783   6.753  1.00  1.16           H  
ATOM   1455  HA  LEU A  91       7.682  -0.645   6.311  1.00  1.16           H  
ATOM   1456 1HB  LEU A  91       5.444  -0.147   5.610  1.00  1.16           H  
ATOM   1457 2HB  LEU A  91       6.000   1.015   4.435  1.00  1.16           H  
ATOM   1458  HG  LEU A  91       6.949  -0.877   3.134  1.00  1.16           H  
ATOM   1459 1HD1 LEU A  91       6.349  -3.180   3.813  1.00  1.16           H  
ATOM   1460 2HD1 LEU A  91       7.384  -2.380   5.016  1.00  1.16           H  
ATOM   1461 3HD1 LEU A  91       5.643  -2.540   5.314  1.00  1.16           H  
ATOM   1462 1HD2 LEU A  91       4.696  -1.779   2.514  1.00  1.16           H  
ATOM   1463 2HD2 LEU A  91       4.035  -1.155   4.033  1.00  1.16           H  
ATOM   1464 3HD2 LEU A  91       4.614  -0.027   2.788  1.00  1.16           H  
ATOM   1465  N   GLU A  92       8.937   1.653   4.316  1.00  1.02           N  
ATOM   1466  CA  GLU A  92      10.106   1.875   3.460  1.00  1.02           C  
ATOM   1467  C   GLU A  92      11.414   1.629   4.207  1.00  1.02           C  
ATOM   1468  O   GLU A  92      12.328   0.969   3.692  1.00  1.02           O  
ATOM   1469  CB  GLU A  92      10.099   3.299   2.905  1.00  1.02           C  
ATOM   1470  CG  GLU A  92      11.264   3.630   1.984  1.00  1.02           C  
ATOM   1471  CD  GLU A  92      11.230   5.057   1.473  1.00  1.02           C  
ATOM   1472  OE1 GLU A  92      10.286   5.757   1.767  1.00  1.02           O  
ATOM   1473  OE2 GLU A  92      12.166   5.454   0.817  1.00  1.02           O  
ATOM   1474  H   GLU A  92       8.286   2.402   4.502  1.00  1.02           H  
ATOM   1475  HA  GLU A  92      10.073   1.171   2.636  1.00  1.02           H  
ATOM   1476 1HB  GLU A  92       9.177   3.465   2.343  1.00  1.02           H  
ATOM   1477 2HB  GLU A  92      10.114   4.010   3.731  1.00  1.02           H  
ATOM   1478 1HG  GLU A  92      12.197   3.469   2.527  1.00  1.02           H  
ATOM   1479 2HG  GLU A  92      11.244   2.946   1.134  1.00  1.02           H  
ATOM   1480  N   ASP A  93      11.496   2.152   5.430  1.00  0.92           N  
ATOM   1481  CA  ASP A  93      12.701   2.012   6.231  1.00  0.92           C  
ATOM   1482  C   ASP A  93      12.948   0.559   6.612  1.00  0.92           C  
ATOM   1483  O   ASP A  93      14.096   0.102   6.601  1.00  0.92           O  
ATOM   1484  CB  ASP A  93      12.616   2.897   7.467  1.00  0.92           C  
ATOM   1485  CG  ASP A  93      12.759   4.394   7.139  1.00  0.92           C  
ATOM   1486  OD1 ASP A  93      13.170   4.707   6.044  1.00  0.92           O  
ATOM   1487  OD2 ASP A  93      12.468   5.209   7.981  1.00  0.92           O  
ATOM   1488  H   ASP A  93      10.703   2.653   5.806  1.00  0.92           H  
ATOM   1489  HA  ASP A  93      13.549   2.348   5.634  1.00  0.92           H  
ATOM   1490 1HB  ASP A  93      11.660   2.725   7.975  1.00  0.92           H  
ATOM   1491 2HB  ASP A  93      13.409   2.618   8.153  1.00  0.92           H  
ATOM   1492  N   TYR A  94      11.878  -0.186   6.911  1.00  0.84           N  
ATOM   1493  CA  TYR A  94      12.065  -1.586   7.249  1.00  0.84           C  
ATOM   1494  C   TYR A  94      12.369  -2.420   6.032  1.00  0.84           C  
ATOM   1495  O   TYR A  94      13.146  -3.368   6.127  1.00  0.84           O  
ATOM   1496  CB  TYR A  94      10.884  -2.158   8.012  1.00  0.84           C  
ATOM   1497  CG  TYR A  94      10.923  -1.785   9.423  1.00  0.84           C  
ATOM   1498  CD1 TYR A  94      10.022  -0.955   9.882  1.00  0.84           C  
ATOM   1499  CD2 TYR A  94      11.902  -2.291  10.267  1.00  0.84           C  
ATOM   1500  CE1 TYR A  94      10.023  -0.581  11.162  1.00  0.84           C  
ATOM   1501  CE2 TYR A  94      11.917  -1.901  11.592  1.00  0.84           C  
ATOM   1502  CZ  TYR A  94      10.950  -1.024  12.018  1.00  0.84           C  
ATOM   1503  OH  TYR A  94      10.899  -0.559  13.285  1.00  0.84           O  
ATOM   1504  H   TYR A  94      10.947   0.233   6.927  1.00  0.84           H  
ATOM   1505  HA  TYR A  94      12.925  -1.653   7.910  1.00  0.84           H  
ATOM   1506 1HB  TYR A  94       9.954  -1.775   7.577  1.00  0.84           H  
ATOM   1507 2HB  TYR A  94      10.867  -3.237   7.932  1.00  0.84           H  
ATOM   1508  HD1 TYR A  94       9.273  -0.572   9.211  1.00  0.84           H  
ATOM   1509  HD2 TYR A  94      12.649  -2.975   9.883  1.00  0.84           H  
ATOM   1510  HE1 TYR A  94       9.274   0.090  11.504  1.00  0.84           H  
ATOM   1511  HE2 TYR A  94      12.683  -2.273  12.279  1.00  0.84           H  
ATOM   1512  HH  TYR A  94      10.293   0.234  13.300  1.00  0.84           H  
ATOM   1513  N   PHE A  95      11.822  -2.070   4.874  1.00  0.79           N  
ATOM   1514  CA  PHE A  95      12.163  -2.826   3.685  1.00  0.79           C  
ATOM   1515  C   PHE A  95      13.660  -2.758   3.487  1.00  0.79           C  
ATOM   1516  O   PHE A  95      14.328  -3.784   3.319  1.00  0.79           O  
ATOM   1517  CB  PHE A  95      11.511  -2.276   2.428  1.00  0.79           C  
ATOM   1518  CG  PHE A  95      11.999  -3.023   1.203  1.00  0.79           C  
ATOM   1519  CD1 PHE A  95      11.435  -4.220   0.837  1.00  0.79           C  
ATOM   1520  CD2 PHE A  95      13.068  -2.545   0.448  1.00  0.79           C  
ATOM   1521  CE1 PHE A  95      11.898  -4.918  -0.244  1.00  0.79           C  
ATOM   1522  CE2 PHE A  95      13.535  -3.253  -0.634  1.00  0.79           C  
ATOM   1523  CZ  PHE A  95      12.955  -4.434  -0.983  1.00  0.79           C  
ATOM   1524  H   PHE A  95      11.156  -1.300   4.817  1.00  0.79           H  
ATOM   1525  HA  PHE A  95      11.870  -3.866   3.825  1.00  0.79           H  
ATOM   1526 1HB  PHE A  95      10.427  -2.372   2.496  1.00  0.79           H  
ATOM   1527 2HB  PHE A  95      11.747  -1.217   2.315  1.00  0.79           H  
ATOM   1528  HD1 PHE A  95      10.612  -4.607   1.410  1.00  0.79           H  
ATOM   1529  HD2 PHE A  95      13.541  -1.602   0.728  1.00  0.79           H  
ATOM   1530  HE1 PHE A  95      11.424  -5.857  -0.515  1.00  0.79           H  
ATOM   1531  HE2 PHE A  95      14.363  -2.878  -1.208  1.00  0.79           H  
ATOM   1532  HZ  PHE A  95      13.328  -4.989  -1.841  1.00  0.79           H  
ATOM   1533  N   LEU A  96      14.188  -1.532   3.516  1.00  0.76           N  
ATOM   1534  CA  LEU A  96      15.604  -1.333   3.308  1.00  0.76           C  
ATOM   1535  C   LEU A  96      16.426  -1.991   4.399  1.00  0.76           C  
ATOM   1536  O   LEU A  96      17.424  -2.648   4.107  1.00  0.76           O  
ATOM   1537  CB  LEU A  96      15.944   0.147   3.224  1.00  0.76           C  
ATOM   1538  CG  LEU A  96      17.417   0.406   3.000  1.00  0.76           C  
ATOM   1539  CD1 LEU A  96      17.847  -0.283   1.686  1.00  0.76           C  
ATOM   1540  CD2 LEU A  96      17.657   1.898   2.938  1.00  0.76           C  
ATOM   1541  H   LEU A  96      13.582  -0.721   3.671  1.00  0.76           H  
ATOM   1542  HA  LEU A  96      15.870  -1.791   2.358  1.00  0.76           H  
ATOM   1543 1HB  LEU A  96      15.382   0.596   2.407  1.00  0.76           H  
ATOM   1544 2HB  LEU A  96      15.645   0.632   4.163  1.00  0.76           H  
ATOM   1545  HG  LEU A  96      17.993  -0.019   3.821  1.00  0.76           H  
ATOM   1546 1HD1 LEU A  96      18.908  -0.109   1.511  1.00  0.76           H  
ATOM   1547 2HD1 LEU A  96      17.667  -1.354   1.756  1.00  0.76           H  
ATOM   1548 3HD1 LEU A  96      17.277   0.127   0.855  1.00  0.76           H  
ATOM   1549 1HD2 LEU A  96      18.721   2.095   2.777  1.00  0.76           H  
ATOM   1550 2HD2 LEU A  96      17.084   2.323   2.112  1.00  0.76           H  
ATOM   1551 3HD2 LEU A  96      17.337   2.350   3.869  1.00  0.76           H  
ATOM   1552  N   ALA A  97      16.023  -1.832   5.661  1.00  0.73           N  
ATOM   1553  CA  ALA A  97      16.769  -2.444   6.748  1.00  0.73           C  
ATOM   1554  C   ALA A  97      16.829  -3.967   6.579  1.00  0.73           C  
ATOM   1555  O   ALA A  97      17.877  -4.583   6.818  1.00  0.73           O  
ATOM   1556  CB  ALA A  97      16.136  -2.082   8.073  1.00  0.73           C  
ATOM   1557  H   ALA A  97      15.204  -1.267   5.878  1.00  0.73           H  
ATOM   1558  HA  ALA A  97      17.785  -2.055   6.721  1.00  0.73           H  
ATOM   1559 1HB  ALA A  97      16.710  -2.501   8.877  1.00  0.73           H  
ATOM   1560 2HB  ALA A  97      16.111  -1.002   8.182  1.00  0.73           H  
ATOM   1561 3HB  ALA A  97      15.125  -2.470   8.107  1.00  0.73           H  
ATOM   1562  N   HIS A  98      15.733  -4.586   6.098  1.00  0.72           N  
ATOM   1563  CA  HIS A  98      15.747  -6.030   5.889  1.00  0.72           C  
ATOM   1564  C   HIS A  98      16.654  -6.388   4.740  1.00  0.72           C  
ATOM   1565  O   HIS A  98      17.412  -7.361   4.833  1.00  0.72           O  
ATOM   1566  CB  HIS A  98      14.380  -6.628   5.512  1.00  0.72           C  
ATOM   1567  CG  HIS A  98      13.361  -6.798   6.587  1.00  0.72           C  
ATOM   1568  ND1 HIS A  98      12.530  -5.795   6.999  1.00  0.72           N  
ATOM   1569  CD2 HIS A  98      13.049  -7.882   7.328  1.00  0.72           C  
ATOM   1570  CE1 HIS A  98      11.731  -6.248   7.954  1.00  0.72           C  
ATOM   1571  NE2 HIS A  98      12.029  -7.520   8.174  1.00  0.72           N  
ATOM   1572  H   HIS A  98      14.878  -4.058   5.916  1.00  0.72           H  
ATOM   1573  HA  HIS A  98      16.112  -6.529   6.785  1.00  0.72           H  
ATOM   1574 1HB  HIS A  98      13.929  -6.008   4.733  1.00  0.72           H  
ATOM   1575 2HB  HIS A  98      14.545  -7.609   5.083  1.00  0.72           H  
ATOM   1576  HD1 HIS A  98      12.534  -4.850   6.633  1.00  0.72           H  
ATOM   1577  HD2 HIS A  98      13.446  -8.903   7.349  1.00  0.72           H  
ATOM   1578  HE1 HIS A  98      10.988  -5.598   8.417  1.00  0.72           H  
ATOM   1579  N   LEU A  99      16.591  -5.596   3.665  1.00  0.71           N  
ATOM   1580  CA  LEU A  99      17.374  -5.863   2.477  1.00  0.71           C  
ATOM   1581  C   LEU A  99      18.847  -5.820   2.802  1.00  0.71           C  
ATOM   1582  O   LEU A  99      19.603  -6.738   2.462  1.00  0.71           O  
ATOM   1583  CB  LEU A  99      17.084  -4.817   1.390  1.00  0.71           C  
ATOM   1584  CG  LEU A  99      17.859  -5.020   0.153  1.00  0.71           C  
ATOM   1585  CD1 LEU A  99      17.497  -6.365  -0.374  1.00  0.71           C  
ATOM   1586  CD2 LEU A  99      17.534  -3.953  -0.857  1.00  0.71           C  
ATOM   1587  H   LEU A  99      15.942  -4.805   3.660  1.00  0.71           H  
ATOM   1588  HA  LEU A  99      17.120  -6.855   2.106  1.00  0.71           H  
ATOM   1589 1HB  LEU A  99      16.018  -4.838   1.150  1.00  0.71           H  
ATOM   1590 2HB  LEU A  99      17.330  -3.833   1.780  1.00  0.71           H  
ATOM   1591  HG  LEU A  99      18.920  -5.003   0.378  1.00  0.71           H  
ATOM   1592 1HD1 LEU A  99      18.046  -6.558  -1.252  1.00  0.71           H  
ATOM   1593 2HD1 LEU A  99      17.735  -7.130   0.367  1.00  0.71           H  
ATOM   1594 3HD1 LEU A  99      16.434  -6.386  -0.596  1.00  0.71           H  
ATOM   1595 1HD2 LEU A  99      18.102  -4.152  -1.755  1.00  0.71           H  
ATOM   1596 2HD2 LEU A  99      16.474  -3.981  -1.086  1.00  0.71           H  
ATOM   1597 3HD2 LEU A  99      17.798  -2.973  -0.456  1.00  0.71           H  
ATOM   1598  N   ASN A 100      19.254  -4.759   3.485  1.00  0.71           N  
ATOM   1599  CA  ASN A 100      20.645  -4.591   3.820  1.00  0.71           C  
ATOM   1600  C   ASN A 100      21.130  -5.681   4.750  1.00  0.71           C  
ATOM   1601  O   ASN A 100      22.198  -6.248   4.529  1.00  0.71           O  
ATOM   1602  CB  ASN A 100      20.872  -3.235   4.406  1.00  0.71           C  
ATOM   1603  CG  ASN A 100      20.764  -2.186   3.354  1.00  0.71           C  
ATOM   1604  OD1 ASN A 100      20.728  -2.476   2.152  1.00  0.71           O  
ATOM   1605  ND2 ASN A 100      20.789  -0.982   3.777  1.00  0.71           N  
ATOM   1606  H   ASN A 100      18.578  -4.045   3.756  1.00  0.71           H  
ATOM   1607  HA  ASN A 100      21.229  -4.667   2.902  1.00  0.71           H  
ATOM   1608 1HB  ASN A 100      20.119  -3.043   5.178  1.00  0.71           H  
ATOM   1609 2HB  ASN A 100      21.855  -3.188   4.876  1.00  0.71           H  
ATOM   1610 1HD2 ASN A 100      20.801  -0.210   3.139  1.00  0.71           H  
ATOM   1611 2HD2 ASN A 100      20.851  -0.817   4.755  1.00  0.71           H  
ATOM   1612  N   ARG A 101      20.311  -6.073   5.735  1.00  0.71           N  
ATOM   1613  CA  ARG A 101      20.731  -7.147   6.626  1.00  0.71           C  
ATOM   1614  C   ARG A 101      20.941  -8.403   5.812  1.00  0.71           C  
ATOM   1615  O   ARG A 101      21.927  -9.114   5.982  1.00  0.71           O  
ATOM   1616  CB  ARG A 101      19.680  -7.403   7.697  1.00  0.71           C  
ATOM   1617  CG  ARG A 101      19.931  -8.605   8.630  1.00  0.71           C  
ATOM   1618  CD  ARG A 101      21.132  -8.462   9.492  1.00  0.71           C  
ATOM   1619  NE  ARG A 101      21.253  -9.597  10.417  1.00  0.71           N  
ATOM   1620  CZ  ARG A 101      22.313  -9.842  11.215  1.00  0.71           C  
ATOM   1621  NH1 ARG A 101      23.363  -9.040  11.202  1.00  0.71           N  
ATOM   1622  NH2 ARG A 101      22.290 -10.894  12.014  1.00  0.71           N  
ATOM   1623  H   ARG A 101      19.420  -5.602   5.904  1.00  0.71           H  
ATOM   1624  HA  ARG A 101      21.672  -6.865   7.102  1.00  0.71           H  
ATOM   1625 1HB  ARG A 101      19.578  -6.514   8.317  1.00  0.71           H  
ATOM   1626 2HB  ARG A 101      18.715  -7.564   7.214  1.00  0.71           H  
ATOM   1627 1HG  ARG A 101      19.062  -8.744   9.278  1.00  0.71           H  
ATOM   1628 2HG  ARG A 101      20.061  -9.503   8.019  1.00  0.71           H  
ATOM   1629 1HD  ARG A 101      22.027  -8.430   8.869  1.00  0.71           H  
ATOM   1630 2HD  ARG A 101      21.061  -7.548  10.077  1.00  0.71           H  
ATOM   1631  HE  ARG A 101      20.464 -10.270  10.464  1.00  0.71           H  
ATOM   1632 1HH1 ARG A 101      23.377  -8.234  10.590  1.00  0.71           H  
ATOM   1633 2HH1 ARG A 101      24.152  -9.230  11.803  1.00  0.71           H  
ATOM   1634 1HH2 ARG A 101      21.452 -11.504  12.030  1.00  0.71           H  
ATOM   1635 2HH2 ARG A 101      23.069 -11.093  12.615  1.00  0.71           H  
ATOM   1636  N   GLY A 102      20.046  -8.646   4.874  1.00  0.72           N  
ATOM   1637  CA  GLY A 102      20.131  -9.801   4.015  1.00  0.72           C  
ATOM   1638  C   GLY A 102      21.456  -9.860   3.287  1.00  0.72           C  
ATOM   1639  O   GLY A 102      22.179 -10.859   3.374  1.00  0.72           O  
ATOM   1640  H   GLY A 102      19.248  -8.019   4.763  1.00  0.72           H  
ATOM   1641 1HA  GLY A 102      19.977 -10.713   4.589  1.00  0.72           H  
ATOM   1642 2HA  GLY A 102      19.329  -9.720   3.297  1.00  0.72           H  
ATOM   1643  N   ILE A 103      21.794  -8.775   2.607  1.00  0.74           N  
ATOM   1644  CA  ILE A 103      23.013  -8.701   1.820  1.00  0.74           C  
ATOM   1645  C   ILE A 103      24.229  -8.876   2.727  1.00  0.74           C  
ATOM   1646  O   ILE A 103      25.179  -9.591   2.380  1.00  0.74           O  
ATOM   1647  CB  ILE A 103      23.070  -7.358   1.107  1.00  0.74           C  
ATOM   1648  CG1 ILE A 103      21.916  -7.328   0.066  1.00  0.74           C  
ATOM   1649  CG2 ILE A 103      24.459  -7.229   0.409  1.00  0.74           C  
ATOM   1650  CD1 ILE A 103      21.609  -5.951  -0.482  1.00  0.74           C  
ATOM   1651  H   ILE A 103      21.147  -7.981   2.617  1.00  0.74           H  
ATOM   1652  HA  ILE A 103      23.006  -9.499   1.081  1.00  0.74           H  
ATOM   1653  HB  ILE A 103      22.915  -6.543   1.817  1.00  0.74           H  
ATOM   1654 1HG1 ILE A 103      22.179  -7.991  -0.750  1.00  0.74           H  
ATOM   1655 2HG1 ILE A 103      21.008  -7.711   0.536  1.00  0.74           H  
ATOM   1656 1HG2 ILE A 103      24.532  -6.299  -0.129  1.00  0.74           H  
ATOM   1657 2HG2 ILE A 103      25.244  -7.267   1.164  1.00  0.74           H  
ATOM   1658 3HG2 ILE A 103      24.590  -8.050  -0.292  1.00  0.74           H  
ATOM   1659 1HD1 ILE A 103      20.794  -6.011  -1.197  1.00  0.74           H  
ATOM   1660 2HD1 ILE A 103      21.318  -5.300   0.341  1.00  0.74           H  
ATOM   1661 3HD1 ILE A 103      22.479  -5.552  -0.963  1.00  0.74           H  
ATOM   1662  N   GLU A 104      24.206  -8.217   3.886  1.00  0.75           N  
ATOM   1663  CA  GLU A 104      25.308  -8.340   4.821  1.00  0.75           C  
ATOM   1664  C   GLU A 104      25.464  -9.786   5.296  1.00  0.75           C  
ATOM   1665  O   GLU A 104      26.587 -10.298   5.366  1.00  0.75           O  
ATOM   1666  CB  GLU A 104      25.097  -7.404   6.023  1.00  0.75           C  
ATOM   1667  CG  GLU A 104      25.250  -5.899   5.686  1.00  0.75           C  
ATOM   1668  CD  GLU A 104      24.940  -4.985   6.850  1.00  0.75           C  
ATOM   1669  OE1 GLU A 104      24.509  -5.468   7.873  1.00  0.75           O  
ATOM   1670  OE2 GLU A 104      25.145  -3.799   6.715  1.00  0.75           O  
ATOM   1671  H   GLU A 104      23.409  -7.626   4.123  1.00  0.75           H  
ATOM   1672  HA  GLU A 104      26.220  -8.049   4.317  1.00  0.75           H  
ATOM   1673 1HB  GLU A 104      24.097  -7.557   6.430  1.00  0.75           H  
ATOM   1674 2HB  GLU A 104      25.812  -7.650   6.806  1.00  0.75           H  
ATOM   1675 1HG  GLU A 104      26.261  -5.715   5.372  1.00  0.75           H  
ATOM   1676 2HG  GLU A 104      24.602  -5.653   4.850  1.00  0.75           H  
ATOM   1677  N   THR A 105      24.359 -10.504   5.531  1.00  0.78           N  
ATOM   1678  CA  THR A 105      24.523 -11.888   5.950  1.00  0.78           C  
ATOM   1679  C   THR A 105      25.050 -12.733   4.787  1.00  0.78           C  
ATOM   1680  O   THR A 105      25.892 -13.612   4.989  1.00  0.78           O  
ATOM   1681  CB  THR A 105      23.207 -12.496   6.504  1.00  0.78           C  
ATOM   1682  OG1 THR A 105      22.187 -12.439   5.506  1.00  0.78           O  
ATOM   1683  CG2 THR A 105      22.748 -11.766   7.773  1.00  0.78           C  
ATOM   1684  H   THR A 105      23.434 -10.076   5.468  1.00  0.78           H  
ATOM   1685  HA  THR A 105      25.262 -11.918   6.750  1.00  0.78           H  
ATOM   1686  HB  THR A 105      23.379 -13.540   6.756  1.00  0.78           H  
ATOM   1687  HG1 THR A 105      22.323 -11.666   4.925  1.00  0.78           H  
ATOM   1688 1HG2 THR A 105      21.829 -12.220   8.147  1.00  0.78           H  
ATOM   1689 2HG2 THR A 105      23.521 -11.839   8.535  1.00  0.78           H  
ATOM   1690 3HG2 THR A 105      22.568 -10.735   7.560  1.00  0.78           H  
ATOM   1691  N   LEU A 106      24.679 -12.397   3.543  1.00  0.81           N  
ATOM   1692  CA  LEU A 106      25.189 -13.162   2.410  1.00  0.81           C  
ATOM   1693  C   LEU A 106      26.704 -12.970   2.285  1.00  0.81           C  
ATOM   1694  O   LEU A 106      27.448 -13.905   1.970  1.00  0.81           O  
ATOM   1695  CB  LEU A 106      24.537 -12.753   1.081  1.00  0.81           C  
ATOM   1696  CG  LEU A 106      23.054 -13.056   0.871  1.00  0.81           C  
ATOM   1697  CD1 LEU A 106      22.665 -12.500  -0.496  1.00  0.81           C  
ATOM   1698  CD2 LEU A 106      22.776 -14.534   0.973  1.00  0.81           C  
ATOM   1699  H   LEU A 106      23.990 -11.660   3.401  1.00  0.81           H  
ATOM   1700  HA  LEU A 106      24.978 -14.212   2.584  1.00  0.81           H  
ATOM   1701 1HB  LEU A 106      24.638 -11.678   0.988  1.00  0.81           H  
ATOM   1702 2HB  LEU A 106      25.092 -13.210   0.268  1.00  0.81           H  
ATOM   1703  HG  LEU A 106      22.473 -12.546   1.626  1.00  0.81           H  
ATOM   1704 1HD1 LEU A 106      21.628 -12.681  -0.681  1.00  0.81           H  
ATOM   1705 2HD1 LEU A 106      22.860 -11.428  -0.530  1.00  0.81           H  
ATOM   1706 3HD1 LEU A 106      23.253 -12.999  -1.265  1.00  0.81           H  
ATOM   1707 1HD2 LEU A 106      21.713 -14.708   0.827  1.00  0.81           H  
ATOM   1708 2HD2 LEU A 106      23.328 -15.055   0.216  1.00  0.81           H  
ATOM   1709 3HD2 LEU A 106      23.067 -14.896   1.960  1.00  0.81           H  
ATOM   1710  N   SER A 107      27.199 -11.777   2.626  1.00  0.87           N  
ATOM   1711  CA  SER A 107      28.631 -11.509   2.502  1.00  0.87           C  
ATOM   1712  C   SER A 107      29.483 -12.386   3.431  1.00  0.87           C  
ATOM   1713  O   SER A 107      30.697 -12.482   3.242  1.00  0.87           O  
ATOM   1714  CB  SER A 107      28.952 -10.039   2.734  1.00  0.87           C  
ATOM   1715  OG  SER A 107      28.855  -9.631   4.092  1.00  0.87           O  
ATOM   1716  H   SER A 107      26.559 -11.027   2.895  1.00  0.87           H  
ATOM   1717  HA  SER A 107      28.930 -11.737   1.485  1.00  0.87           H  
ATOM   1718 1HB  SER A 107      29.950  -9.827   2.359  1.00  0.87           H  
ATOM   1719 2HB  SER A 107      28.253  -9.449   2.138  1.00  0.87           H  
ATOM   1720  HG  SER A 107      27.999  -9.975   4.440  1.00  0.87           H  
ATOM   1721  N   GLY A 108      28.867 -12.994   4.454  1.00  0.94           N  
ATOM   1722  CA  GLY A 108      29.576 -13.868   5.377  1.00  0.94           C  
ATOM   1723  C   GLY A 108      29.144 -15.328   5.203  1.00  0.94           C  
ATOM   1724  O   GLY A 108      29.475 -16.180   6.032  1.00  0.94           O  
ATOM   1725  H   GLY A 108      27.860 -12.898   4.578  1.00  0.94           H  
ATOM   1726 1HA  GLY A 108      30.650 -13.779   5.217  1.00  0.94           H  
ATOM   1727 2HA  GLY A 108      29.374 -13.547   6.397  1.00  0.94           H  
ATOM   1728  N   ARG A 109      28.378 -15.608   4.142  1.00  1.03           N  
ATOM   1729  CA  ARG A 109      27.821 -16.938   3.907  1.00  1.03           C  
ATOM   1730  C   ARG A 109      28.095 -17.498   2.507  1.00  1.03           C  
ATOM   1731  O   ARG A 109      28.298 -18.700   2.351  1.00  1.03           O  
ATOM   1732  CB  ARG A 109      26.312 -16.884   4.140  1.00  1.03           C  
ATOM   1733  CG  ARG A 109      25.553 -18.201   4.064  1.00  1.03           C  
ATOM   1734  CD  ARG A 109      24.104 -18.011   4.436  1.00  1.03           C  
ATOM   1735  NE  ARG A 109      23.338 -19.262   4.361  1.00  1.03           N  
ATOM   1736  CZ  ARG A 109      23.231 -20.166   5.350  1.00  1.03           C  
ATOM   1737  NH1 ARG A 109      23.834 -19.961   6.499  1.00  1.03           N  
ATOM   1738  NH2 ARG A 109      22.519 -21.269   5.166  1.00  1.03           N  
ATOM   1739  H   ARG A 109      28.155 -14.872   3.480  1.00  1.03           H  
ATOM   1740  HA  ARG A 109      28.257 -17.620   4.636  1.00  1.03           H  
ATOM   1741 1HB  ARG A 109      26.113 -16.440   5.115  1.00  1.03           H  
ATOM   1742 2HB  ARG A 109      25.873 -16.225   3.396  1.00  1.03           H  
ATOM   1743 1HG  ARG A 109      25.601 -18.585   3.044  1.00  1.03           H  
ATOM   1744 2HG  ARG A 109      25.998 -18.922   4.749  1.00  1.03           H  
ATOM   1745 1HD  ARG A 109      24.033 -17.629   5.454  1.00  1.03           H  
ATOM   1746 2HD  ARG A 109      23.654 -17.290   3.751  1.00  1.03           H  
ATOM   1747  HE  ARG A 109      22.855 -19.466   3.496  1.00  1.03           H  
ATOM   1748 1HH1 ARG A 109      24.379 -19.122   6.641  1.00  1.03           H  
ATOM   1749 2HH1 ARG A 109      23.755 -20.643   7.239  1.00  1.03           H  
ATOM   1750 1HH2 ARG A 109      22.055 -21.439   4.280  1.00  1.03           H  
ATOM   1751 2HH2 ARG A 109      22.443 -21.952   5.905  1.00  1.03           H  
ATOM   1752  N   ILE A 110      28.067 -16.639   1.491  1.00  1.13           N  
ATOM   1753  CA  ILE A 110      28.154 -17.080   0.100  1.00  1.13           C  
ATOM   1754  C   ILE A 110      29.547 -17.049  -0.506  1.00  1.13           C  
ATOM   1755  O   ILE A 110      30.114 -15.973  -0.710  1.00  1.13           O  
ATOM   1756  CB  ILE A 110      27.314 -16.150  -0.764  1.00  1.13           C  
ATOM   1757  CG1 ILE A 110      25.949 -16.084  -0.229  1.00  1.13           C  
ATOM   1758  CG2 ILE A 110      27.317 -16.577  -2.196  1.00  1.13           C  
ATOM   1759  CD1 ILE A 110      25.287 -17.381  -0.145  1.00  1.13           C  
ATOM   1760  H   ILE A 110      27.916 -15.654   1.678  1.00  1.13           H  
ATOM   1761  HA  ILE A 110      27.778 -18.098   0.039  1.00  1.13           H  
ATOM   1762  HB  ILE A 110      27.730 -15.161  -0.687  1.00  1.13           H  
ATOM   1763 1HG1 ILE A 110      25.982 -15.657   0.765  1.00  1.13           H  
ATOM   1764 2HG1 ILE A 110      25.369 -15.430  -0.863  1.00  1.13           H  
ATOM   1765 1HG2 ILE A 110      26.731 -15.865  -2.750  1.00  1.13           H  
ATOM   1766 2HG2 ILE A 110      28.335 -16.589  -2.579  1.00  1.13           H  
ATOM   1767 3HG2 ILE A 110      26.883 -17.566  -2.295  1.00  1.13           H  
ATOM   1768 1HD1 ILE A 110      24.312 -17.228   0.251  1.00  1.13           H  
ATOM   1769 2HD1 ILE A 110      25.220 -17.825  -1.133  1.00  1.13           H  
ATOM   1770 3HD1 ILE A 110      25.848 -18.038   0.512  1.00  1.13           H  
ATOM   1771  N   SER A 111      30.090 -18.218  -0.851  1.00  1.23           N  
ATOM   1772  CA  SER A 111      31.410 -18.239  -1.470  1.00  1.23           C  
ATOM   1773  C   SER A 111      31.318 -18.364  -2.995  1.00  1.23           C  
ATOM   1774  O   SER A 111      32.276 -18.070  -3.711  1.00  1.23           O  
ATOM   1775  CB  SER A 111      32.238 -19.382  -0.911  1.00  1.23           C  
ATOM   1776  OG  SER A 111      31.700 -20.635  -1.256  1.00  1.23           O  
ATOM   1777  H   SER A 111      29.602 -19.104  -0.660  1.00  1.23           H  
ATOM   1778  HA  SER A 111      31.917 -17.303  -1.237  1.00  1.23           H  
ATOM   1779 1HB  SER A 111      33.256 -19.307  -1.286  1.00  1.23           H  
ATOM   1780 2HB  SER A 111      32.280 -19.294   0.172  1.00  1.23           H  
ATOM   1781  HG  SER A 111      30.770 -20.659  -0.911  1.00  1.23           H  
ATOM   1782  N   ASN A 112      30.165 -18.829  -3.477  1.00  1.32           N  
ATOM   1783  CA  ASN A 112      29.952 -19.084  -4.902  1.00  1.32           C  
ATOM   1784  C   ASN A 112      28.470 -19.195  -5.294  1.00  1.32           C  
ATOM   1785  O   ASN A 112      27.570 -19.057  -4.459  1.00  1.32           O  
ATOM   1786  CB  ASN A 112      30.700 -20.338  -5.308  1.00  1.32           C  
ATOM   1787  CG  ASN A 112      30.279 -21.529  -4.510  1.00  1.32           C  
ATOM   1788  OD1 ASN A 112      29.079 -21.759  -4.317  1.00  1.32           O  
ATOM   1789  ND2 ASN A 112      31.237 -22.294  -4.039  1.00  1.32           N  
ATOM   1790  H   ASN A 112      29.432 -19.032  -2.816  1.00  1.32           H  
ATOM   1791  HA  ASN A 112      30.369 -18.242  -5.461  1.00  1.32           H  
ATOM   1792 1HB  ASN A 112      30.538 -20.546  -6.362  1.00  1.32           H  
ATOM   1793 2HB  ASN A 112      31.772 -20.187  -5.173  1.00  1.32           H  
ATOM   1794 1HD2 ASN A 112      31.007 -23.100  -3.491  1.00  1.32           H  
ATOM   1795 2HD2 ASN A 112      32.196 -22.065  -4.215  1.00  1.32           H  
ATOM   1796  N   LEU A 113      28.217 -19.468  -6.574  1.00  1.38           N  
ATOM   1797  CA  LEU A 113      26.849 -19.599  -7.073  1.00  1.38           C  
ATOM   1798  C   LEU A 113      26.082 -20.752  -6.433  1.00  1.38           C  
ATOM   1799  O   LEU A 113      24.875 -20.641  -6.211  1.00  1.38           O  
ATOM   1800  CB  LEU A 113      26.838 -19.755  -8.584  1.00  1.38           C  
ATOM   1801  CG  LEU A 113      25.460 -19.764  -9.186  1.00  1.38           C  
ATOM   1802  CD1 LEU A 113      24.770 -18.485  -8.810  1.00  1.38           C  
ATOM   1803  CD2 LEU A 113      25.569 -19.872 -10.689  1.00  1.38           C  
ATOM   1804  H   LEU A 113      28.986 -19.569  -7.221  1.00  1.38           H  
ATOM   1805  HA  LEU A 113      26.321 -18.677  -6.835  1.00  1.38           H  
ATOM   1806 1HB  LEU A 113      27.396 -18.935  -9.027  1.00  1.38           H  
ATOM   1807 2HB  LEU A 113      27.326 -20.693  -8.848  1.00  1.38           H  
ATOM   1808  HG  LEU A 113      24.888 -20.597  -8.790  1.00  1.38           H  
ATOM   1809 1HD1 LEU A 113      23.769 -18.467  -9.237  1.00  1.38           H  
ATOM   1810 2HD1 LEU A 113      24.706 -18.413  -7.737  1.00  1.38           H  
ATOM   1811 3HD1 LEU A 113      25.353 -17.658  -9.199  1.00  1.38           H  
ATOM   1812 1HD2 LEU A 113      24.577 -19.859 -11.128  1.00  1.38           H  
ATOM   1813 2HD2 LEU A 113      26.144 -19.022 -11.068  1.00  1.38           H  
ATOM   1814 3HD2 LEU A 113      26.072 -20.800 -10.951  1.00  1.38           H  
ATOM   1815  N   THR A 114      26.767 -21.866  -6.161  1.00  1.41           N  
ATOM   1816  CA  THR A 114      26.104 -23.017  -5.559  1.00  1.41           C  
ATOM   1817  C   THR A 114      25.547 -22.600  -4.206  1.00  1.41           C  
ATOM   1818  O   THR A 114      24.435 -22.983  -3.835  1.00  1.41           O  
ATOM   1819  CB  THR A 114      27.037 -24.229  -5.395  1.00  1.41           C  
ATOM   1820  OG1 THR A 114      27.508 -24.663  -6.683  1.00  1.41           O  
ATOM   1821  CG2 THR A 114      26.274 -25.358  -4.735  1.00  1.41           C  
ATOM   1822  H   THR A 114      27.757 -21.902  -6.354  1.00  1.41           H  
ATOM   1823  HA  THR A 114      25.273 -23.314  -6.193  1.00  1.41           H  
ATOM   1824  HB  THR A 114      27.887 -23.963  -4.773  1.00  1.41           H  
ATOM   1825  HG1 THR A 114      28.118 -25.398  -6.568  1.00  1.41           H  
ATOM   1826 1HG2 THR A 114      26.929 -26.218  -4.615  1.00  1.41           H  
ATOM   1827 2HG2 THR A 114      25.921 -25.028  -3.755  1.00  1.41           H  
ATOM   1828 3HG2 THR A 114      25.422 -25.632  -5.356  1.00  1.41           H  
ATOM   1829  N   ASP A 115      26.326 -21.831  -3.451  1.00  1.44           N  
ATOM   1830  CA  ASP A 115      25.822 -21.369  -2.174  1.00  1.44           C  
ATOM   1831  C   ASP A 115      24.565 -20.516  -2.403  1.00  1.44           C  
ATOM   1832  O   ASP A 115      23.555 -20.727  -1.734  1.00  1.44           O  
ATOM   1833  CB  ASP A 115      26.888 -20.583  -1.427  1.00  1.44           C  
ATOM   1834  CG  ASP A 115      28.023 -21.434  -0.882  1.00  1.44           C  
ATOM   1835  OD1 ASP A 115      27.893 -22.643  -0.818  1.00  1.44           O  
ATOM   1836  OD2 ASP A 115      29.042 -20.843  -0.524  1.00  1.44           O  
ATOM   1837  H   ASP A 115      27.253 -21.575  -3.784  1.00  1.44           H  
ATOM   1838  HA  ASP A 115      25.546 -22.235  -1.572  1.00  1.44           H  
ATOM   1839 1HB  ASP A 115      27.308 -19.838  -2.086  1.00  1.44           H  
ATOM   1840 2HB  ASP A 115      26.427 -20.067  -0.596  1.00  1.44           H  
ATOM   1841  N   LEU A 116      24.549 -19.641  -3.424  1.00  1.48           N  
ATOM   1842  CA  LEU A 116      23.308 -18.878  -3.633  1.00  1.48           C  
ATOM   1843  C   LEU A 116      22.157 -19.821  -3.966  1.00  1.48           C  
ATOM   1844  O   LEU A 116      21.024 -19.605  -3.530  1.00  1.48           O  
ATOM   1845  CB  LEU A 116      23.409 -17.817  -4.729  1.00  1.48           C  
ATOM   1846  CG  LEU A 116      24.275 -16.595  -4.429  1.00  1.48           C  
ATOM   1847  CD1 LEU A 116      24.319 -15.733  -5.655  1.00  1.48           C  
ATOM   1848  CD2 LEU A 116      23.715 -15.795  -3.236  1.00  1.48           C  
ATOM   1849  H   LEU A 116      25.390 -19.486  -3.988  1.00  1.48           H  
ATOM   1850  HA  LEU A 116      23.070 -18.362  -2.706  1.00  1.48           H  
ATOM   1851 1HB  LEU A 116      23.824 -18.296  -5.607  1.00  1.48           H  
ATOM   1852 2HB  LEU A 116      22.413 -17.479  -4.979  1.00  1.48           H  
ATOM   1853  HG  LEU A 116      25.279 -16.933  -4.208  1.00  1.48           H  
ATOM   1854 1HD1 LEU A 116      24.945 -14.861  -5.485  1.00  1.48           H  
ATOM   1855 2HD1 LEU A 116      24.721 -16.319  -6.465  1.00  1.48           H  
ATOM   1856 3HD1 LEU A 116      23.312 -15.402  -5.906  1.00  1.48           H  
ATOM   1857 1HD2 LEU A 116      24.357 -14.935  -3.045  1.00  1.48           H  
ATOM   1858 2HD2 LEU A 116      22.729 -15.445  -3.456  1.00  1.48           H  
ATOM   1859 3HD2 LEU A 116      23.681 -16.426  -2.359  1.00  1.48           H  
ATOM   1860  N   TYR A 117      22.441 -20.894  -4.705  1.00  1.57           N  
ATOM   1861  CA  TYR A 117      21.399 -21.858  -5.026  1.00  1.57           C  
ATOM   1862  C   TYR A 117      20.845 -22.439  -3.725  1.00  1.57           C  
ATOM   1863  O   TYR A 117      19.655 -22.705  -3.604  1.00  1.57           O  
ATOM   1864  CB  TYR A 117      21.908 -22.971  -5.945  1.00  1.57           C  
ATOM   1865  CG  TYR A 117      22.144 -22.538  -7.367  1.00  1.57           C  
ATOM   1866  CD1 TYR A 117      21.493 -21.425  -7.870  1.00  1.57           C  
ATOM   1867  CD2 TYR A 117      22.986 -23.280  -8.184  1.00  1.57           C  
ATOM   1868  CE1 TYR A 117      21.677 -21.068  -9.188  1.00  1.57           C  
ATOM   1869  CE2 TYR A 117      23.165 -22.921  -9.497  1.00  1.57           C  
ATOM   1870  CZ  TYR A 117      22.505 -21.827 -10.002  1.00  1.57           C  
ATOM   1871  OH  TYR A 117      22.642 -21.497 -11.327  1.00  1.57           O  
ATOM   1872  H   TYR A 117      23.387 -21.018  -5.066  1.00  1.57           H  
ATOM   1873  HA  TYR A 117      20.591 -21.342  -5.538  1.00  1.57           H  
ATOM   1874 1HB  TYR A 117      22.825 -23.378  -5.563  1.00  1.57           H  
ATOM   1875 2HB  TYR A 117      21.185 -23.776  -5.959  1.00  1.57           H  
ATOM   1876  HD1 TYR A 117      20.828 -20.842  -7.235  1.00  1.57           H  
ATOM   1877  HD2 TYR A 117      23.494 -24.159  -7.786  1.00  1.57           H  
ATOM   1878  HE1 TYR A 117      21.157 -20.204  -9.598  1.00  1.57           H  
ATOM   1879  HE2 TYR A 117      23.813 -23.513 -10.144  1.00  1.57           H  
ATOM   1880  HH  TYR A 117      21.755 -21.262 -11.691  1.00  1.57           H  
ATOM   1881  N   ASP A 118      21.710 -22.683  -2.748  1.00  1.75           N  
ATOM   1882  CA  ASP A 118      21.234 -23.194  -1.471  1.00  1.75           C  
ATOM   1883  C   ASP A 118      20.348 -22.161  -0.728  1.00  1.75           C  
ATOM   1884  O   ASP A 118      19.439 -22.540   0.014  1.00  1.75           O  
ATOM   1885  CB  ASP A 118      22.404 -23.658  -0.604  1.00  1.75           C  
ATOM   1886  CG  ASP A 118      21.953 -24.602   0.522  1.00  1.75           C  
ATOM   1887  OD1 ASP A 118      21.400 -25.666   0.201  1.00  1.75           O  
ATOM   1888  OD2 ASP A 118      22.174 -24.297   1.674  1.00  1.75           O  
ATOM   1889  H   ASP A 118      22.705 -22.501  -2.898  1.00  1.75           H  
ATOM   1890  HA  ASP A 118      20.621 -24.063  -1.667  1.00  1.75           H  
ATOM   1891 1HB  ASP A 118      23.151 -24.154  -1.230  1.00  1.75           H  
ATOM   1892 2HB  ASP A 118      22.887 -22.781  -0.163  1.00  1.75           H  
ATOM   1893  N   LEU A 119      20.619 -20.857  -0.925  1.00  2.04           N  
ATOM   1894  CA  LEU A 119      19.850 -19.789  -0.263  1.00  2.04           C  
ATOM   1895  C   LEU A 119      18.467 -19.527  -0.877  1.00  2.04           C  
ATOM   1896  O   LEU A 119      17.518 -19.185  -0.162  1.00  2.04           O  
ATOM   1897  CB  LEU A 119      20.615 -18.465  -0.318  1.00  2.04           C  
ATOM   1898  CG  LEU A 119      21.556 -18.155   0.814  1.00  2.04           C  
ATOM   1899  CD1 LEU A 119      20.781 -17.994   2.067  1.00  2.04           C  
ATOM   1900  CD2 LEU A 119      22.565 -19.243   0.927  1.00  2.04           C  
ATOM   1901  H   LEU A 119      21.406 -20.621  -1.528  1.00  2.04           H  
ATOM   1902  HA  LEU A 119      19.713 -20.075   0.776  1.00  2.04           H  
ATOM   1903 1HB  LEU A 119      21.180 -18.430  -1.241  1.00  2.04           H  
ATOM   1904 2HB  LEU A 119      19.883 -17.674  -0.341  1.00  2.04           H  
ATOM   1905  HG  LEU A 119      22.051 -17.225   0.609  1.00  2.04           H  
ATOM   1906 1HD1 LEU A 119      21.442 -17.742   2.883  1.00  2.04           H  
ATOM   1907 2HD1 LEU A 119      20.065 -17.194   1.924  1.00  2.04           H  
ATOM   1908 3HD1 LEU A 119      20.254 -18.919   2.296  1.00  2.04           H  
ATOM   1909 1HD2 LEU A 119      23.261 -19.022   1.708  1.00  2.04           H  
ATOM   1910 2HD2 LEU A 119      22.072 -20.193   1.129  1.00  2.04           H  
ATOM   1911 3HD2 LEU A 119      23.090 -19.301   0.007  1.00  2.04           H  
ATOM   1912  N   VAL A 120      18.350 -19.660  -2.194  1.00  2.48           N  
ATOM   1913  CA  VAL A 120      17.072 -19.409  -2.860  1.00  2.48           C  
ATOM   1914  C   VAL A 120      16.039 -20.464  -2.467  1.00  2.48           C  
ATOM   1915  O   VAL A 120      16.400 -21.603  -2.177  1.00  2.48           O  
ATOM   1916  CB  VAL A 120      17.199 -19.408  -4.395  1.00  2.48           C  
ATOM   1917  CG1 VAL A 120      18.072 -18.317  -4.857  1.00  2.48           C  
ATOM   1918  CG2 VAL A 120      17.744 -20.683  -4.803  1.00  2.48           C  
ATOM   1919  H   VAL A 120      19.179 -19.916  -2.735  1.00  2.48           H  
ATOM   1920  HA  VAL A 120      16.760 -18.418  -2.560  1.00  2.48           H  
ATOM   1921  HB  VAL A 120      16.231 -19.274  -4.844  1.00  2.48           H  
ATOM   1922 1HG1 VAL A 120      18.150 -18.342  -5.943  1.00  2.48           H  
ATOM   1923 2HG1 VAL A 120      17.620 -17.401  -4.550  1.00  2.48           H  
ATOM   1924 3HG1 VAL A 120      19.059 -18.417  -4.420  1.00  2.48           H  
ATOM   1925 1HG2 VAL A 120      17.854 -20.729  -5.875  1.00  2.48           H  
ATOM   1926 2HG2 VAL A 120      18.691 -20.748  -4.340  1.00  2.48           H  
ATOM   1927 3HG2 VAL A 120      17.094 -21.490  -4.463  1.00  2.48           H  
ATOM   1928  N   PRO A 121      14.741 -20.130  -2.466  1.00  3.04           N  
ATOM   1929  CA  PRO A 121      13.651 -21.044  -2.200  1.00  3.04           C  
ATOM   1930  C   PRO A 121      13.814 -22.280  -3.060  1.00  3.04           C  
ATOM   1931  O   PRO A 121      14.168 -22.183  -4.241  1.00  3.04           O  
ATOM   1932  CB  PRO A 121      12.435 -20.208  -2.600  1.00  3.04           C  
ATOM   1933  CG  PRO A 121      12.856 -18.787  -2.285  1.00  3.04           C  
ATOM   1934  CD  PRO A 121      14.321 -18.720  -2.630  1.00  3.04           C  
ATOM   1935  HA  PRO A 121      13.638 -21.301  -1.131  1.00  3.04           H  
ATOM   1936 1HB  PRO A 121      12.203 -20.360  -3.664  1.00  3.04           H  
ATOM   1937 2HB  PRO A 121      11.552 -20.532  -2.028  1.00  3.04           H  
ATOM   1938 1HG  PRO A 121      12.255 -18.071  -2.870  1.00  3.04           H  
ATOM   1939 2HG  PRO A 121      12.665 -18.565  -1.224  1.00  3.04           H  
ATOM   1940 1HD  PRO A 121      14.487 -18.343  -3.625  1.00  3.04           H  
ATOM   1941 2HD  PRO A 121      14.791 -18.093  -1.864  1.00  3.04           H  
ATOM   1942  N   GLY A 122      13.495 -23.433  -2.467  1.00  3.67           N  
ATOM   1943  CA  GLY A 122      13.694 -24.742  -3.082  1.00  3.67           C  
ATOM   1944  C   GLY A 122      13.180 -24.883  -4.505  1.00  3.67           C  
ATOM   1945  O   GLY A 122      13.804 -25.573  -5.300  1.00  3.67           O  
ATOM   1946  H   GLY A 122      13.164 -23.404  -1.513  1.00  3.67           H  
ATOM   1947 1HA  GLY A 122      14.757 -24.977  -3.060  1.00  3.67           H  
ATOM   1948 2HA  GLY A 122      13.210 -25.494  -2.460  1.00  3.67           H  
ATOM   1949  N   GLU A 123      12.078 -24.229  -4.861  1.00  4.31           N  
ATOM   1950  CA  GLU A 123      11.598 -24.357  -6.237  1.00  4.31           C  
ATOM   1951  C   GLU A 123      12.672 -23.896  -7.225  1.00  4.31           C  
ATOM   1952  O   GLU A 123      12.877 -24.507  -8.277  1.00  4.31           O  
ATOM   1953  CB  GLU A 123      10.318 -23.544  -6.447  1.00  4.31           C  
ATOM   1954  CG  GLU A 123       9.726 -23.662  -7.849  1.00  4.31           C  
ATOM   1955  CD  GLU A 123       8.415 -22.923  -8.015  1.00  4.31           C  
ATOM   1956  OE1 GLU A 123       7.977 -22.308  -7.071  1.00  4.31           O  
ATOM   1957  OE2 GLU A 123       7.847 -22.980  -9.092  1.00  4.31           O  
ATOM   1958  H   GLU A 123      11.586 -23.659  -4.190  1.00  4.31           H  
ATOM   1959  HA  GLU A 123      11.384 -25.409  -6.433  1.00  4.31           H  
ATOM   1960 1HB  GLU A 123       9.562 -23.865  -5.731  1.00  4.31           H  
ATOM   1961 2HB  GLU A 123      10.525 -22.490  -6.257  1.00  4.31           H  
ATOM   1962 1HG  GLU A 123      10.450 -23.252  -8.548  1.00  4.31           H  
ATOM   1963 2HG  GLU A 123       9.584 -24.714  -8.091  1.00  4.31           H  
ATOM   1964  N   ILE A 124      13.355 -22.807  -6.885  1.00  4.88           N  
ATOM   1965  CA  ILE A 124      14.366 -22.244  -7.752  1.00  4.88           C  
ATOM   1966  C   ILE A 124      15.566 -23.142  -7.745  1.00  4.88           C  
ATOM   1967  O   ILE A 124      16.130 -23.448  -8.796  1.00  4.88           O  
ATOM   1968  CB  ILE A 124      14.791 -20.852  -7.297  1.00  4.88           C  
ATOM   1969  CG1 ILE A 124      13.636 -19.881  -7.435  1.00  4.88           C  
ATOM   1970  CG2 ILE A 124      16.004 -20.396  -8.115  1.00  4.88           C  
ATOM   1971  CD1 ILE A 124      13.884 -18.577  -6.743  1.00  4.88           C  
ATOM   1972  H   ILE A 124      13.206 -22.388  -5.972  1.00  4.88           H  
ATOM   1973  HA  ILE A 124      13.974 -22.187  -8.766  1.00  4.88           H  
ATOM   1974  HB  ILE A 124      15.057 -20.889  -6.244  1.00  4.88           H  
ATOM   1975 1HG1 ILE A 124      13.461 -19.688  -8.492  1.00  4.88           H  
ATOM   1976 2HG1 ILE A 124      12.737 -20.334  -7.010  1.00  4.88           H  
ATOM   1977 1HG2 ILE A 124      16.320 -19.410  -7.779  1.00  4.88           H  
ATOM   1978 2HG2 ILE A 124      16.821 -21.104  -7.982  1.00  4.88           H  
ATOM   1979 3HG2 ILE A 124      15.739 -20.352  -9.172  1.00  4.88           H  
ATOM   1980 1HD1 ILE A 124      13.024 -17.924  -6.872  1.00  4.88           H  
ATOM   1981 2HD1 ILE A 124      14.031 -18.774  -5.703  1.00  4.88           H  
ATOM   1982 3HD1 ILE A 124      14.771 -18.101  -7.158  1.00  4.88           H  
ATOM   1983  N   LYS A 125      15.960 -23.566  -6.545  1.00  5.31           N  
ATOM   1984  CA  LYS A 125      17.125 -24.423  -6.425  1.00  5.31           C  
ATOM   1985  C   LYS A 125      16.952 -25.666  -7.287  1.00  5.31           C  
ATOM   1986  O   LYS A 125      17.826 -25.984  -8.088  1.00  5.31           O  
ATOM   1987  CB  LYS A 125      17.372 -24.842  -4.973  1.00  5.31           C  
ATOM   1988  CG  LYS A 125      18.622 -25.726  -4.788  1.00  5.31           C  
ATOM   1989  CD  LYS A 125      18.867 -26.114  -3.319  1.00  5.31           C  
ATOM   1990  CE  LYS A 125      20.109 -27.026  -3.191  1.00  5.31           C  
ATOM   1991  NZ  LYS A 125      20.411 -27.450  -1.759  1.00  5.31           N  
ATOM   1992  H   LYS A 125      15.431 -23.272  -5.720  1.00  5.31           H  
ATOM   1993  HA  LYS A 125      17.998 -23.878  -6.785  1.00  5.31           H  
ATOM   1994 1HB  LYS A 125      17.471 -23.955  -4.341  1.00  5.31           H  
ATOM   1995 2HB  LYS A 125      16.516 -25.406  -4.616  1.00  5.31           H  
ATOM   1996 1HG  LYS A 125      18.500 -26.636  -5.378  1.00  5.31           H  
ATOM   1997 2HG  LYS A 125      19.490 -25.192  -5.155  1.00  5.31           H  
ATOM   1998 1HD  LYS A 125      19.000 -25.213  -2.728  1.00  5.31           H  
ATOM   1999 2HD  LYS A 125      17.996 -26.646  -2.939  1.00  5.31           H  
ATOM   2000 1HE  LYS A 125      19.931 -27.919  -3.787  1.00  5.31           H  
ATOM   2001 2HE  LYS A 125      20.979 -26.502  -3.592  1.00  5.31           H  
ATOM   2002 1HZ  LYS A 125      21.217 -28.050  -1.753  1.00  5.31           H  
ATOM   2003 2HZ  LYS A 125      20.625 -26.637  -1.145  1.00  5.31           H  
ATOM   2004 3HZ  LYS A 125      19.627 -27.947  -1.375  1.00  5.31           H  
ATOM   2005  N   ASP A 126      15.801 -26.339  -7.174  1.00  5.61           N  
ATOM   2006  CA  ASP A 126      15.566 -27.545  -7.955  1.00  5.61           C  
ATOM   2007  C   ASP A 126      15.621 -27.278  -9.455  1.00  5.61           C  
ATOM   2008  O   ASP A 126      16.154 -28.097 -10.215  1.00  5.61           O  
ATOM   2009  CB  ASP A 126      14.208 -28.170  -7.606  1.00  5.61           C  
ATOM   2010  CG  ASP A 126      14.162 -28.878  -6.232  1.00  5.61           C  
ATOM   2011  OD1 ASP A 126      15.203 -29.107  -5.654  1.00  5.61           O  
ATOM   2012  OD2 ASP A 126      13.081 -29.215  -5.798  1.00  5.61           O  
ATOM   2013  H   ASP A 126      15.092 -26.022  -6.516  1.00  5.61           H  
ATOM   2014  HA  ASP A 126      16.346 -28.264  -7.710  1.00  5.61           H  
ATOM   2015 1HB  ASP A 126      13.452 -27.375  -7.602  1.00  5.61           H  
ATOM   2016 2HB  ASP A 126      13.926 -28.881  -8.380  1.00  5.61           H  
ATOM   2017  N   ARG A 127      15.096 -26.132  -9.904  1.00  5.86           N  
ATOM   2018  CA  ARG A 127      15.145 -25.825 -11.327  1.00  5.86           C  
ATOM   2019  C   ARG A 127      16.581 -25.603 -11.806  1.00  5.86           C  
ATOM   2020  O   ARG A 127      16.965 -26.090 -12.875  1.00  5.86           O  
ATOM   2021  CB  ARG A 127      14.318 -24.586 -11.620  1.00  5.86           C  
ATOM   2022  CG  ARG A 127      12.812 -24.780 -11.500  1.00  5.86           C  
ATOM   2023  CD  ARG A 127      12.077 -23.510 -11.725  1.00  5.86           C  
ATOM   2024  NE  ARG A 127      10.663 -23.641 -11.427  1.00  5.86           N  
ATOM   2025  CZ  ARG A 127       9.726 -24.113 -12.257  1.00  5.86           C  
ATOM   2026  NH1 ARG A 127      10.043 -24.512 -13.473  1.00  5.86           N  
ATOM   2027  NH2 ARG A 127       8.477 -24.170 -11.835  1.00  5.86           N  
ATOM   2028  H   ARG A 127      14.634 -25.479  -9.264  1.00  5.86           H  
ATOM   2029  HA  ARG A 127      14.721 -26.667 -11.873  1.00  5.86           H  
ATOM   2030 1HB  ARG A 127      14.600 -23.796 -10.924  1.00  5.86           H  
ATOM   2031 2HB  ARG A 127      14.537 -24.229 -12.625  1.00  5.86           H  
ATOM   2032 1HG  ARG A 127      12.490 -25.487 -12.262  1.00  5.86           H  
ATOM   2033 2HG  ARG A 127      12.558 -25.175 -10.530  1.00  5.86           H  
ATOM   2034 1HD  ARG A 127      12.490 -22.741 -11.070  1.00  5.86           H  
ATOM   2035 2HD  ARG A 127      12.182 -23.202 -12.763  1.00  5.86           H  
ATOM   2036  HE  ARG A 127      10.353 -23.352 -10.501  1.00  5.86           H  
ATOM   2037 1HH1 ARG A 127      11.002 -24.463 -13.787  1.00  5.86           H  
ATOM   2038 2HH1 ARG A 127       9.327 -24.865 -14.091  1.00  5.86           H  
ATOM   2039 1HH2 ARG A 127       8.250 -23.846 -10.877  1.00  5.86           H  
ATOM   2040 2HH2 ARG A 127       7.750 -24.519 -12.438  1.00  5.86           H  
ATOM   2041  N   GLU A 128      17.385 -24.902 -10.998  1.00  6.13           N  
ATOM   2042  CA  GLU A 128      18.769 -24.609 -11.368  1.00  6.13           C  
ATOM   2043  C   GLU A 128      19.636 -25.866 -11.303  1.00  6.13           C  
ATOM   2044  O   GLU A 128      20.505 -26.088 -12.158  1.00  6.13           O  
ATOM   2045  CB  GLU A 128      19.321 -23.515 -10.463  1.00  6.13           C  
ATOM   2046  CG  GLU A 128      18.670 -22.114 -10.673  1.00  6.13           C  
ATOM   2047  CD  GLU A 128      18.968 -21.450 -12.027  1.00  6.13           C  
ATOM   2048  OE1 GLU A 128      20.126 -21.292 -12.386  1.00  6.13           O  
ATOM   2049  OE2 GLU A 128      18.024 -21.095 -12.698  1.00  6.13           O  
ATOM   2050  H   GLU A 128      17.012 -24.532 -10.120  1.00  6.13           H  
ATOM   2051  HA  GLU A 128      18.779 -24.243 -12.393  1.00  6.13           H  
ATOM   2052 1HB  GLU A 128      19.176 -23.799  -9.416  1.00  6.13           H  
ATOM   2053 2HB  GLU A 128      20.378 -23.434 -10.635  1.00  6.13           H  
ATOM   2054 1HG  GLU A 128      17.591 -22.244 -10.597  1.00  6.13           H  
ATOM   2055 2HG  GLU A 128      18.965 -21.454  -9.867  1.00  6.13           H  
ATOM   2056  N   VAL A 129      19.372 -26.719 -10.316  1.00  6.44           N  
ATOM   2057  CA  VAL A 129      20.104 -27.963 -10.196  1.00  6.44           C  
ATOM   2058  C   VAL A 129      19.765 -28.860 -11.366  1.00  6.44           C  
ATOM   2059  O   VAL A 129      20.663 -29.419 -11.992  1.00  6.44           O  
ATOM   2060  CB  VAL A 129      19.807 -28.670  -8.867  1.00  6.44           C  
ATOM   2061  CG1 VAL A 129      20.423 -30.066  -8.880  1.00  6.44           C  
ATOM   2062  CG2 VAL A 129      20.412 -27.853  -7.711  1.00  6.44           C  
ATOM   2063  H   VAL A 129      18.662 -26.487  -9.624  1.00  6.44           H  
ATOM   2064  HA  VAL A 129      21.170 -27.740 -10.225  1.00  6.44           H  
ATOM   2065  HB  VAL A 129      18.725 -28.762  -8.738  1.00  6.44           H  
ATOM   2066 1HG1 VAL A 129      20.211 -30.569  -7.939  1.00  6.44           H  
ATOM   2067 2HG1 VAL A 129      19.996 -30.647  -9.701  1.00  6.44           H  
ATOM   2068 3HG1 VAL A 129      21.501 -29.995  -9.015  1.00  6.44           H  
ATOM   2069 1HG2 VAL A 129      20.199 -28.349  -6.765  1.00  6.44           H  
ATOM   2070 2HG2 VAL A 129      21.490 -27.777  -7.849  1.00  6.44           H  
ATOM   2071 3HG2 VAL A 129      19.992 -26.859  -7.696  1.00  6.44           H  
ATOM   2072  N   SER A 130      18.478 -28.962 -11.703  1.00  6.77           N  
ATOM   2073  CA  SER A 130      18.074 -29.797 -12.817  1.00  6.77           C  
ATOM   2074  C   SER A 130      18.715 -29.293 -14.105  1.00  6.77           C  
ATOM   2075  O   SER A 130      19.233 -30.080 -14.899  1.00  6.77           O  
ATOM   2076  CB  SER A 130      16.566 -29.760 -12.959  1.00  6.77           C  
ATOM   2077  OG  SER A 130      15.945 -30.315 -11.834  1.00  6.77           O  
ATOM   2078  H   SER A 130      17.756 -28.485 -11.164  1.00  6.77           H  
ATOM   2079  HA  SER A 130      18.404 -30.820 -12.630  1.00  6.77           H  
ATOM   2080 1HB  SER A 130      16.238 -28.727 -13.085  1.00  6.77           H  
ATOM   2081 2HB  SER A 130      16.273 -30.309 -13.850  1.00  6.77           H  
ATOM   2082  HG  SER A 130      16.091 -29.659 -11.111  1.00  6.77           H  
ATOM   2083  N   ALA A 131      18.731 -27.965 -14.294  1.00  7.09           N  
ATOM   2084  CA  ALA A 131      19.349 -27.372 -15.473  1.00  7.09           C  
ATOM   2085  C   ALA A 131      20.834 -27.717 -15.545  1.00  7.09           C  
ATOM   2086  O   ALA A 131      21.375 -27.963 -16.623  1.00  7.09           O  
ATOM   2087  CB  ALA A 131      19.167 -25.863 -15.449  1.00  7.09           C  
ATOM   2088  H   ALA A 131      18.273 -27.348 -13.623  1.00  7.09           H  
ATOM   2089  HA  ALA A 131      18.861 -27.786 -16.357  1.00  7.09           H  
ATOM   2090 1HB  ALA A 131      19.611 -25.429 -16.342  1.00  7.09           H  
ATOM   2091 2HB  ALA A 131      18.103 -25.627 -15.414  1.00  7.09           H  
ATOM   2092 3HB  ALA A 131      19.655 -25.454 -14.566  1.00  7.09           H  
ATOM   2093  N   THR A 132      21.491 -27.743 -14.386  1.00  7.36           N  
ATOM   2094  CA  THR A 132      22.901 -28.073 -14.302  1.00  7.36           C  
ATOM   2095  C   THR A 132      23.157 -29.545 -14.636  1.00  7.36           C  
ATOM   2096  O   THR A 132      24.089 -29.871 -15.375  1.00  7.36           O  
ATOM   2097  CB  THR A 132      23.436 -27.777 -12.888  1.00  7.36           C  
ATOM   2098  OG1 THR A 132      23.267 -26.380 -12.588  1.00  7.36           O  
ATOM   2099  CG2 THR A 132      24.903 -28.148 -12.793  1.00  7.36           C  
ATOM   2100  H   THR A 132      21.002 -27.492 -13.527  1.00  7.36           H  
ATOM   2101  HA  THR A 132      23.442 -27.459 -15.021  1.00  7.36           H  
ATOM   2102  HB  THR A 132      22.884 -28.360 -12.162  1.00  7.36           H  
ATOM   2103  HG1 THR A 132      22.299 -26.177 -12.523  1.00  7.36           H  
ATOM   2104 1HG2 THR A 132      25.264 -27.939 -11.787  1.00  7.36           H  
ATOM   2105 2HG2 THR A 132      25.021 -29.211 -13.009  1.00  7.36           H  
ATOM   2106 3HG2 THR A 132      25.473 -27.565 -13.513  1.00  7.36           H  
ATOM   2107  N   GLU A 133      22.340 -30.434 -14.063  1.00  7.56           N  
ATOM   2108  CA  GLU A 133      22.486 -31.875 -14.255  1.00  7.56           C  
ATOM   2109  C   GLU A 133      22.208 -32.372 -15.682  1.00  7.56           C  
ATOM   2110  O   GLU A 133      22.888 -33.291 -16.150  1.00  7.56           O  
ATOM   2111  CB  GLU A 133      21.594 -32.638 -13.264  1.00  7.56           C  
ATOM   2112  CG  GLU A 133      22.051 -32.547 -11.791  1.00  7.56           C  
ATOM   2113  CD  GLU A 133      21.154 -33.304 -10.818  1.00  7.56           C  
ATOM   2114  OE1 GLU A 133      20.139 -33.813 -11.232  1.00  7.56           O  
ATOM   2115  OE2 GLU A 133      21.498 -33.369  -9.659  1.00  7.56           O  
ATOM   2116  H   GLU A 133      21.599 -30.087 -13.456  1.00  7.56           H  
ATOM   2117  HA  GLU A 133      23.519 -32.128 -14.022  1.00  7.56           H  
ATOM   2118 1HB  GLU A 133      20.577 -32.240 -13.319  1.00  7.56           H  
ATOM   2119 2HB  GLU A 133      21.551 -33.689 -13.545  1.00  7.56           H  
ATOM   2120 1HG  GLU A 133      23.061 -32.946 -11.717  1.00  7.56           H  
ATOM   2121 2HG  GLU A 133      22.088 -31.499 -11.502  1.00  7.56           H  
ATOM   2122  N   SER A 134      21.219 -31.788 -16.368  1.00  7.69           N  
ATOM   2123  CA  SER A 134      20.870 -32.249 -17.712  1.00  7.69           C  
ATOM   2124  C   SER A 134      20.130 -31.197 -18.538  1.00  7.69           C  
ATOM   2125  O   SER A 134      20.676 -30.704 -19.527  1.00  7.69           O  
ATOM   2126  OXT SER A 134      18.901 -31.176 -18.467  1.00  7.69           O  
ATOM   2127  CB  SER A 134      20.017 -33.501 -17.618  1.00  7.69           C  
ATOM   2128  OG  SER A 134      19.641 -33.952 -18.890  1.00  7.69           O  
ATOM   2129  H   SER A 134      20.678 -31.041 -15.929  1.00  7.69           H  
ATOM   2130  HA  SER A 134      21.795 -32.493 -18.234  1.00  7.69           H  
ATOM   2131 1HB  SER A 134      20.573 -34.284 -17.102  1.00  7.69           H  
ATOM   2132 2HB  SER A 134      19.128 -33.287 -17.026  1.00  7.69           H  
ATOM   2133  HG  SER A 134      20.459 -34.167 -19.346  1.00  7.69           H  
TER    2134
ENDMDL

REMARK ID 279089 MODEL 3 2022-04-16_00000283_1_19
PFRMAT TS
TARGET 2022-04-16_00000283_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.490  -1.789  -1.985  1.00  5.81           N  
ATOM      2  CA  MET A   1       0.451  -2.090  -0.913  1.00  5.81           C  
ATOM      3  C   MET A   1       1.665  -1.169  -0.912  1.00  5.81           C  
ATOM      4  O   MET A   1       1.694  -0.195  -0.171  1.00  5.81           O  
ATOM      5  CB  MET A   1       0.941  -3.537  -0.960  1.00  5.81           C  
ATOM      6  CG  MET A   1       1.909  -3.893   0.204  1.00  5.81           C  
ATOM      7  SD  MET A   1       2.647  -5.524   0.076  1.00  5.81           S  
ATOM      8  CE  MET A   1       3.777  -5.253  -1.257  1.00  5.81           C  
ATOM      9 1H   MET A   1      -1.131  -2.559  -2.108  1.00  5.81           H  
ATOM     10 2H   MET A   1      -1.020  -0.951  -1.721  1.00  5.81           H  
ATOM     11 3H   MET A   1       0.002  -1.611  -2.844  1.00  5.81           H  
ATOM     12  HA  MET A   1      -0.068  -1.940   0.035  1.00  5.81           H  
ATOM     13 1HB  MET A   1       0.080  -4.199  -0.890  1.00  5.81           H  
ATOM     14 2HB  MET A   1       1.433  -3.745  -1.905  1.00  5.81           H  
ATOM     15 1HG  MET A   1       2.705  -3.166   0.278  1.00  5.81           H  
ATOM     16 2HG  MET A   1       1.344  -3.858   1.137  1.00  5.81           H  
ATOM     17 1HE  MET A   1       4.320  -6.174  -1.465  1.00  5.81           H  
ATOM     18 2HE  MET A   1       3.223  -4.949  -2.146  1.00  5.81           H  
ATOM     19 3HE  MET A   1       4.478  -4.465  -0.983  1.00  5.81           H  
ATOM     20  N   SER A   2       2.691  -1.452  -1.724  1.00  4.54           N  
ATOM     21  CA  SER A   2       3.909  -0.642  -1.601  1.00  4.54           C  
ATOM     22  C   SER A   2       3.736   0.856  -1.887  1.00  4.54           C  
ATOM     23  O   SER A   2       4.319   1.694  -1.205  1.00  4.54           O  
ATOM     24  CB  SER A   2       4.969  -1.205  -2.517  1.00  4.54           C  
ATOM     25  OG  SER A   2       4.598  -1.070  -3.862  1.00  4.54           O  
ATOM     26  H   SER A   2       2.670  -2.231  -2.365  1.00  4.54           H  
ATOM     27  HA  SER A   2       4.267  -0.752  -0.582  1.00  4.54           H  
ATOM     28 1HB  SER A   2       5.916  -0.696  -2.343  1.00  4.54           H  
ATOM     29 2HB  SER A   2       5.116  -2.258  -2.285  1.00  4.54           H  
ATOM     30  HG  SER A   2       4.804  -0.160  -4.102  1.00  4.54           H  
ATOM     31  N   LYS A   3       2.843   1.223  -2.801  1.00  3.32           N  
ATOM     32  CA  LYS A   3       2.627   2.645  -3.095  1.00  3.32           C  
ATOM     33  C   LYS A   3       1.917   3.350  -1.943  1.00  3.32           C  
ATOM     34  O   LYS A   3       1.975   4.573  -1.794  1.00  3.32           O  
ATOM     35  CB  LYS A   3       1.804   2.833  -4.377  1.00  3.32           C  
ATOM     36  CG  LYS A   3       0.319   2.436  -4.256  1.00  3.32           C  
ATOM     37  CD  LYS A   3      -0.441   2.676  -5.560  1.00  3.32           C  
ATOM     38  CE  LYS A   3      -1.907   2.193  -5.481  1.00  3.32           C  
ATOM     39  NZ  LYS A   3      -2.736   2.955  -4.473  1.00  3.32           N  
ATOM     40  H   LYS A   3       2.350   0.518  -3.327  1.00  3.32           H  
ATOM     41  HA  LYS A   3       3.599   3.123  -3.228  1.00  3.32           H  
ATOM     42 1HB  LYS A   3       1.840   3.879  -4.680  1.00  3.32           H  
ATOM     43 2HB  LYS A   3       2.243   2.243  -5.180  1.00  3.32           H  
ATOM     44 1HG  LYS A   3       0.230   1.390  -3.965  1.00  3.32           H  
ATOM     45 2HG  LYS A   3      -0.148   3.043  -3.483  1.00  3.32           H  
ATOM     46 1HD  LYS A   3      -0.436   3.743  -5.783  1.00  3.32           H  
ATOM     47 2HD  LYS A   3       0.058   2.151  -6.371  1.00  3.32           H  
ATOM     48 1HE  LYS A   3      -2.359   2.312  -6.463  1.00  3.32           H  
ATOM     49 2HE  LYS A   3      -1.918   1.137  -5.212  1.00  3.32           H  
ATOM     50 1HZ  LYS A   3      -3.673   2.597  -4.476  1.00  3.32           H  
ATOM     51 2HZ  LYS A   3      -2.354   2.848  -3.511  1.00  3.32           H  
ATOM     52 3HZ  LYS A   3      -2.750   3.929  -4.707  1.00  3.32           H  
ATOM     53  N   ASP A   4       1.268   2.565  -1.096  1.00  2.36           N  
ATOM     54  CA  ASP A   4       0.423   3.087  -0.056  1.00  2.36           C  
ATOM     55  C   ASP A   4       1.264   3.307   1.185  1.00  2.36           C  
ATOM     56  O   ASP A   4       0.810   3.870   2.177  1.00  2.36           O  
ATOM     57  CB  ASP A   4      -0.698   2.070   0.198  1.00  2.36           C  
ATOM     58  CG  ASP A   4      -1.593   1.835  -1.081  1.00  2.36           C  
ATOM     59  OD1 ASP A   4      -1.931   2.805  -1.755  1.00  2.36           O  
ATOM     60  OD2 ASP A   4      -1.844   0.671  -1.431  1.00  2.36           O  
ATOM     61  H   ASP A   4       1.351   1.559  -1.166  1.00  2.36           H  
ATOM     62  HA  ASP A   4      -0.002   4.037  -0.376  1.00  2.36           H  
ATOM     63 1HB  ASP A   4      -0.270   1.128   0.525  1.00  2.36           H  
ATOM     64 2HB  ASP A   4      -1.335   2.430   1.016  1.00  2.36           H  
ATOM     65  N   LEU A   5       2.543   2.944   1.089  1.00  1.68           N  
ATOM     66  CA  LEU A   5       3.451   3.095   2.195  1.00  1.68           C  
ATOM     67  C   LEU A   5       4.130   4.451   2.121  1.00  1.68           C  
ATOM     68  O   LEU A   5       4.909   4.795   3.002  1.00  1.68           O  
ATOM     69  CB  LEU A   5       4.547   2.032   2.133  1.00  1.68           C  
ATOM     70  CG  LEU A   5       4.106   0.579   2.156  1.00  1.68           C  
ATOM     71  CD1 LEU A   5       5.347  -0.278   2.033  1.00  1.68           C  
ATOM     72  CD2 LEU A   5       3.293   0.251   3.397  1.00  1.68           C  
ATOM     73  H   LEU A   5       2.911   2.518   0.237  1.00  1.68           H  
ATOM     74  HA  LEU A   5       2.895   3.017   3.127  1.00  1.68           H  
ATOM     75 1HB  LEU A   5       5.089   2.180   1.199  1.00  1.68           H  
ATOM     76 2HB  LEU A   5       5.242   2.187   2.936  1.00  1.68           H  
ATOM     77  HG  LEU A   5       3.493   0.403   1.298  1.00  1.68           H  
ATOM     78 1HD1 LEU A   5       5.078  -1.309   1.993  1.00  1.68           H  
ATOM     79 2HD1 LEU A   5       5.878  -0.011   1.118  1.00  1.68           H  
ATOM     80 3HD1 LEU A   5       5.989  -0.103   2.888  1.00  1.68           H  
ATOM     81 1HD2 LEU A   5       2.980  -0.788   3.354  1.00  1.68           H  
ATOM     82 2HD2 LEU A   5       3.888   0.408   4.284  1.00  1.68           H  
ATOM     83 3HD2 LEU A   5       2.409   0.892   3.426  1.00  1.68           H  
ATOM     84  N   ASN A   6       3.849   5.226   1.065  1.00  1.26           N  
ATOM     85  CA  ASN A   6       4.517   6.509   0.871  1.00  1.26           C  
ATOM     86  C   ASN A   6       4.234   7.550   1.953  1.00  1.26           C  
ATOM     87  O   ASN A   6       5.082   8.404   2.219  1.00  1.26           O  
ATOM     88  CB  ASN A   6       4.156   7.071  -0.483  1.00  1.26           C  
ATOM     89  CG  ASN A   6       4.833   6.333  -1.621  1.00  1.26           C  
ATOM     90  OD1 ASN A   6       5.867   5.676  -1.438  1.00  1.26           O  
ATOM     91  ND2 ASN A   6       4.266   6.435  -2.795  1.00  1.26           N  
ATOM     92  H   ASN A   6       3.181   4.919   0.353  1.00  1.26           H  
ATOM     93  HA  ASN A   6       5.592   6.325   0.886  1.00  1.26           H  
ATOM     94 1HB  ASN A   6       3.074   7.005  -0.621  1.00  1.26           H  
ATOM     95 2HB  ASN A   6       4.430   8.124  -0.525  1.00  1.26           H  
ATOM     96 1HD2 ASN A   6       4.663   5.967  -3.583  1.00  1.26           H  
ATOM     97 2HD2 ASN A   6       3.427   6.968  -2.899  1.00  1.26           H  
ATOM     98  N   ARG A   7       3.054   7.510   2.569  1.00  1.02           N  
ATOM     99  CA  ARG A   7       2.730   8.506   3.589  1.00  1.02           C  
ATOM    100  C   ARG A   7       2.365   7.776   4.882  1.00  1.02           C  
ATOM    101  O   ARG A   7       1.750   6.713   4.840  1.00  1.02           O  
ATOM    102  CB  ARG A   7       1.555   9.373   3.136  1.00  1.02           C  
ATOM    103  CG  ARG A   7       1.706  10.052   1.739  1.00  1.02           C  
ATOM    104  CD  ARG A   7       2.664  11.203   1.688  1.00  1.02           C  
ATOM    105  NE  ARG A   7       2.179  12.359   2.429  1.00  1.02           N  
ATOM    106  CZ  ARG A   7       2.810  13.532   2.551  1.00  1.02           C  
ATOM    107  NH1 ARG A   7       3.964  13.745   1.964  1.00  1.02           N  
ATOM    108  NH2 ARG A   7       2.225  14.460   3.261  1.00  1.02           N  
ATOM    109  H   ARG A   7       2.387   6.787   2.331  1.00  1.02           H  
ATOM    110  HA  ARG A   7       3.596   9.138   3.776  1.00  1.02           H  
ATOM    111 1HB  ARG A   7       0.649   8.774   3.119  1.00  1.02           H  
ATOM    112 2HB  ARG A   7       1.405  10.168   3.864  1.00  1.02           H  
ATOM    113 1HG  ARG A   7       2.029   9.314   1.009  1.00  1.02           H  
ATOM    114 2HG  ARG A   7       0.729  10.437   1.444  1.00  1.02           H  
ATOM    115 1HD  ARG A   7       3.613  10.897   2.121  1.00  1.02           H  
ATOM    116 2HD  ARG A   7       2.819  11.502   0.654  1.00  1.02           H  
ATOM    117  HE  ARG A   7       1.272  12.295   2.903  1.00  1.02           H  
ATOM    118 1HH1 ARG A   7       4.370  13.015   1.399  1.00  1.02           H  
ATOM    119 2HH1 ARG A   7       4.421  14.642   2.055  1.00  1.02           H  
ATOM    120 1HH2 ARG A   7       1.312  14.222   3.675  1.00  1.02           H  
ATOM    121 2HH2 ARG A   7       2.644  15.367   3.386  1.00  1.02           H  
ATOM    122  N   VAL A   8       2.717   8.353   6.029  1.00  0.89           N  
ATOM    123  CA  VAL A   8       2.414   7.752   7.326  1.00  0.89           C  
ATOM    124  C   VAL A   8       1.644   8.699   8.228  1.00  0.89           C  
ATOM    125  O   VAL A   8       2.059   9.837   8.427  1.00  0.89           O  
ATOM    126  CB  VAL A   8       3.723   7.382   8.036  1.00  0.89           C  
ATOM    127  CG1 VAL A   8       3.443   6.760   9.396  1.00  0.89           C  
ATOM    128  CG2 VAL A   8       4.507   6.465   7.184  1.00  0.89           C  
ATOM    129  H   VAL A   8       3.239   9.221   5.996  1.00  0.89           H  
ATOM    130  HA  VAL A   8       1.818   6.853   7.167  1.00  0.89           H  
ATOM    131  HB  VAL A   8       4.291   8.292   8.206  1.00  0.89           H  
ATOM    132 1HG1 VAL A   8       4.380   6.530   9.891  1.00  0.89           H  
ATOM    133 2HG1 VAL A   8       2.879   7.450  10.005  1.00  0.89           H  
ATOM    134 3HG1 VAL A   8       2.871   5.845   9.256  1.00  0.89           H  
ATOM    135 1HG2 VAL A   8       5.433   6.220   7.681  1.00  0.89           H  
ATOM    136 2HG2 VAL A   8       3.931   5.557   7.015  1.00  0.89           H  
ATOM    137 3HG2 VAL A   8       4.726   6.945   6.230  1.00  0.89           H  
ATOM    138  N   GLN A   9       0.530   8.239   8.791  1.00  0.85           N  
ATOM    139  CA  GLN A   9      -0.239   9.102   9.687  1.00  0.85           C  
ATOM    140  C   GLN A   9      -0.046   8.725  11.143  1.00  0.85           C  
ATOM    141  O   GLN A   9      -0.466   7.660  11.586  1.00  0.85           O  
ATOM    142  CB  GLN A   9      -1.725   9.087   9.326  1.00  0.85           C  
ATOM    143  CG  GLN A   9      -2.008   9.689   7.957  1.00  0.85           C  
ATOM    144  CD  GLN A   9      -3.478   9.728   7.606  1.00  0.85           C  
ATOM    145  OE1 GLN A   9      -4.321   9.130   8.282  1.00  0.85           O  
ATOM    146  NE2 GLN A   9      -3.797  10.441   6.534  1.00  0.85           N  
ATOM    147  H   GLN A   9       0.219   7.296   8.600  1.00  0.85           H  
ATOM    148  HA  GLN A   9       0.113  10.125   9.577  1.00  0.85           H  
ATOM    149 1HB  GLN A   9      -2.103   8.064   9.345  1.00  0.85           H  
ATOM    150 2HB  GLN A   9      -2.284   9.661  10.073  1.00  0.85           H  
ATOM    151 1HG  GLN A   9      -1.637  10.710   7.953  1.00  0.85           H  
ATOM    152 2HG  GLN A   9      -1.491   9.108   7.193  1.00  0.85           H  
ATOM    153 1HE2 GLN A   9      -4.748  10.512   6.240  1.00  0.85           H  
ATOM    154 2HE2 GLN A   9      -3.061  10.921   5.994  1.00  0.85           H  
ATOM    155  N   ILE A  10       0.614   9.598  11.884  1.00  0.84           N  
ATOM    156  CA  ILE A  10       0.929   9.324  13.274  1.00  0.84           C  
ATOM    157  C   ILE A  10      -0.040  10.100  14.134  1.00  0.84           C  
ATOM    158  O   ILE A  10      -0.185  11.311  13.985  1.00  0.84           O  
ATOM    159  CB  ILE A  10       2.383   9.678  13.613  1.00  0.84           C  
ATOM    160  CG1 ILE A  10       3.338   8.831  12.736  1.00  0.84           C  
ATOM    161  CG2 ILE A  10       2.659   9.427  15.066  1.00  0.84           C  
ATOM    162  CD1 ILE A  10       4.812   9.200  12.844  1.00  0.84           C  
ATOM    163  H   ILE A  10       0.900  10.489  11.472  1.00  0.84           H  
ATOM    164  HA  ILE A  10       0.787   8.264  13.473  1.00  0.84           H  
ATOM    165  HB  ILE A  10       2.558  10.722  13.388  1.00  0.84           H  
ATOM    166 1HG1 ILE A  10       3.214   7.787  13.004  1.00  0.84           H  
ATOM    167 2HG1 ILE A  10       3.045   8.959  11.699  1.00  0.84           H  
ATOM    168 1HG2 ILE A  10       3.691   9.684  15.292  1.00  0.84           H  
ATOM    169 2HG2 ILE A  10       1.992  10.039  15.678  1.00  0.84           H  
ATOM    170 3HG2 ILE A  10       2.487   8.375  15.282  1.00  0.84           H  
ATOM    171 1HD1 ILE A  10       5.394   8.556  12.187  1.00  0.84           H  
ATOM    172 2HD1 ILE A  10       4.963  10.214  12.558  1.00  0.84           H  
ATOM    173 3HD1 ILE A  10       5.144   9.072  13.868  1.00  0.84           H  
ATOM    174  N   ASP A  11      -0.732   9.401  15.010  1.00  0.86           N  
ATOM    175  CA  ASP A  11      -1.785  10.034  15.771  1.00  0.86           C  
ATOM    176  C   ASP A  11      -1.274  11.088  16.731  1.00  0.86           C  
ATOM    177  O   ASP A  11      -0.104  11.077  17.132  1.00  0.86           O  
ATOM    178  CB  ASP A  11      -2.548   9.017  16.594  1.00  0.86           C  
ATOM    179  CG  ASP A  11      -1.682   8.466  17.634  1.00  0.86           C  
ATOM    180  OD1 ASP A  11      -0.968   7.547  17.355  1.00  0.86           O  
ATOM    181  OD2 ASP A  11      -1.664   9.015  18.722  1.00  0.86           O  
ATOM    182  H   ASP A  11      -0.551   8.412  15.113  1.00  0.86           H  
ATOM    183  HA  ASP A  11      -2.461  10.490  15.069  1.00  0.86           H  
ATOM    184 1HB  ASP A  11      -3.432   9.485  17.045  1.00  0.86           H  
ATOM    185 2HB  ASP A  11      -2.890   8.214  15.960  1.00  0.86           H  
ATOM    186  N   GLU A  12      -2.193  11.942  17.163  1.00  0.88           N  
ATOM    187  CA  GLU A  12      -1.945  12.991  18.143  1.00  0.88           C  
ATOM    188  C   GLU A  12      -1.288  12.508  19.456  1.00  0.88           C  
ATOM    189  O   GLU A  12      -0.475  13.227  20.037  1.00  0.88           O  
ATOM    190  CB  GLU A  12      -3.274  13.683  18.466  1.00  0.88           C  
ATOM    191  CG  GLU A  12      -3.167  14.871  19.393  1.00  0.88           C  
ATOM    192  CD  GLU A  12      -4.505  15.579  19.663  1.00  0.88           C  
ATOM    193  OE1 GLU A  12      -5.516  15.096  19.213  1.00  0.88           O  
ATOM    194  OE2 GLU A  12      -4.500  16.621  20.298  1.00  0.88           O  
ATOM    195  H   GLU A  12      -3.116  11.884  16.731  1.00  0.88           H  
ATOM    196  HA  GLU A  12      -1.283  13.722  17.682  1.00  0.88           H  
ATOM    197 1HB  GLU A  12      -3.742  14.017  17.538  1.00  0.88           H  
ATOM    198 2HB  GLU A  12      -3.949  12.962  18.928  1.00  0.88           H  
ATOM    199 1HG  GLU A  12      -2.773  14.502  20.332  1.00  0.88           H  
ATOM    200 2HG  GLU A  12      -2.454  15.582  18.979  1.00  0.88           H  
ATOM    201  N   SER A  13      -1.653  11.327  19.977  1.00  0.89           N  
ATOM    202  CA  SER A  13      -1.078  10.923  21.267  1.00  0.89           C  
ATOM    203  C   SER A  13       0.394  10.599  21.091  1.00  0.89           C  
ATOM    204  O   SER A  13       1.252  11.044  21.863  1.00  0.89           O  
ATOM    205  CB  SER A  13      -1.799   9.713  21.828  1.00  0.89           C  
ATOM    206  OG  SER A  13      -3.134  10.016  22.134  1.00  0.89           O  
ATOM    207  H   SER A  13      -2.245  10.675  19.457  1.00  0.89           H  
ATOM    208  HA  SER A  13      -1.171  11.754  21.966  1.00  0.89           H  
ATOM    209 1HB  SER A  13      -1.761   8.894  21.115  1.00  0.89           H  
ATOM    210 2HB  SER A  13      -1.285   9.380  22.727  1.00  0.89           H  
ATOM    211  HG  SER A  13      -3.562  10.176  21.288  1.00  0.89           H  
ATOM    212  N   VAL A  14       0.683   9.861  20.033  1.00  0.88           N  
ATOM    213  CA  VAL A  14       2.039   9.489  19.687  1.00  0.88           C  
ATOM    214  C   VAL A  14       2.845  10.708  19.308  1.00  0.88           C  
ATOM    215  O   VAL A  14       4.014  10.813  19.672  1.00  0.88           O  
ATOM    216  CB  VAL A  14       2.058   8.457  18.581  1.00  0.88           C  
ATOM    217  CG1 VAL A  14       3.436   8.254  18.118  1.00  0.88           C  
ATOM    218  CG2 VAL A  14       1.519   7.167  19.138  1.00  0.88           C  
ATOM    219  H   VAL A  14      -0.096   9.527  19.453  1.00  0.88           H  
ATOM    220  HA  VAL A  14       2.496   9.031  20.563  1.00  0.88           H  
ATOM    221  HB  VAL A  14       1.439   8.799  17.747  1.00  0.88           H  
ATOM    222 1HG1 VAL A  14       3.451   7.510  17.338  1.00  0.88           H  
ATOM    223 2HG1 VAL A  14       3.840   9.190  17.739  1.00  0.88           H  
ATOM    224 3HG1 VAL A  14       4.016   7.914  18.948  1.00  0.88           H  
ATOM    225 1HG2 VAL A  14       1.516   6.434  18.379  1.00  0.88           H  
ATOM    226 2HG2 VAL A  14       2.139   6.831  19.970  1.00  0.88           H  
ATOM    227 3HG2 VAL A  14       0.496   7.326  19.486  1.00  0.88           H  
ATOM    228  N   SER A  15       2.230  11.627  18.564  1.00  0.87           N  
ATOM    229  CA  SER A  15       2.902  12.845  18.156  1.00  0.87           C  
ATOM    230  C   SER A  15       3.333  13.625  19.398  1.00  0.87           C  
ATOM    231  O   SER A  15       4.451  14.143  19.454  1.00  0.87           O  
ATOM    232  CB  SER A  15       1.973  13.683  17.303  1.00  0.87           C  
ATOM    233  OG  SER A  15       1.657  13.023  16.108  1.00  0.87           O  
ATOM    234  H   SER A  15       1.271  11.469  18.262  1.00  0.87           H  
ATOM    235  HA  SER A  15       3.785  12.584  17.578  1.00  0.87           H  
ATOM    236 1HB  SER A  15       1.067  13.889  17.861  1.00  0.87           H  
ATOM    237 2HB  SER A  15       2.444  14.637  17.083  1.00  0.87           H  
ATOM    238  HG  SER A  15       1.155  12.214  16.381  1.00  0.87           H  
ATOM    239  N   TYR A  16       2.470  13.685  20.419  1.00  0.85           N  
ATOM    240  CA  TYR A  16       2.848  14.364  21.651  1.00  0.85           C  
ATOM    241  C   TYR A  16       4.016  13.642  22.318  1.00  0.85           C  
ATOM    242  O   TYR A  16       4.946  14.283  22.818  1.00  0.85           O  
ATOM    243  CB  TYR A  16       1.663  14.470  22.602  1.00  0.85           C  
ATOM    244  CG  TYR A  16       0.619  15.442  22.133  1.00  0.85           C  
ATOM    245  CD1 TYR A  16      -0.672  15.358  22.622  1.00  0.85           C  
ATOM    246  CD2 TYR A  16       0.947  16.409  21.192  1.00  0.85           C  
ATOM    247  CE1 TYR A  16      -1.628  16.239  22.179  1.00  0.85           C  
ATOM    248  CE2 TYR A  16      -0.014  17.286  20.749  1.00  0.85           C  
ATOM    249  CZ  TYR A  16      -1.295  17.204  21.237  1.00  0.85           C  
ATOM    250  OH  TYR A  16      -2.260  18.071  20.783  1.00  0.85           O  
ATOM    251  H   TYR A  16       1.535  13.282  20.334  1.00  0.85           H  
ATOM    252  HA  TYR A  16       3.180  15.369  21.404  1.00  0.85           H  
ATOM    253 1HB  TYR A  16       1.194  13.491  22.707  1.00  0.85           H  
ATOM    254 2HB  TYR A  16       2.008  14.778  23.587  1.00  0.85           H  
ATOM    255  HD1 TYR A  16      -0.931  14.592  23.352  1.00  0.85           H  
ATOM    256  HD2 TYR A  16       1.957  16.467  20.801  1.00  0.85           H  
ATOM    257  HE1 TYR A  16      -2.650  16.175  22.555  1.00  0.85           H  
ATOM    258  HE2 TYR A  16       0.233  18.038  20.008  1.00  0.85           H  
ATOM    259  HH  TYR A  16      -3.122  17.594  20.742  1.00  0.85           H  
ATOM    260  N   LYS A  17       3.997  12.303  22.299  1.00  0.82           N  
ATOM    261  CA  LYS A  17       5.089  11.542  22.895  1.00  0.82           C  
ATOM    262  C   LYS A  17       6.383  11.815  22.138  1.00  0.82           C  
ATOM    263  O   LYS A  17       7.443  11.966  22.753  1.00  0.82           O  
ATOM    264  CB  LYS A  17       4.765  10.051  22.913  1.00  0.82           C  
ATOM    265  CG  LYS A  17       3.669   9.683  23.908  1.00  0.82           C  
ATOM    266  CD  LYS A  17       3.362   8.194  23.908  1.00  0.82           C  
ATOM    267  CE  LYS A  17       2.178   7.880  24.832  1.00  0.82           C  
ATOM    268  NZ  LYS A  17       2.483   8.193  26.257  1.00  0.82           N  
ATOM    269  H   LYS A  17       3.192  11.816  21.901  1.00  0.82           H  
ATOM    270  HA  LYS A  17       5.223  11.876  23.923  1.00  0.82           H  
ATOM    271 1HB  LYS A  17       4.446   9.735  21.926  1.00  0.82           H  
ATOM    272 2HB  LYS A  17       5.661   9.484  23.164  1.00  0.82           H  
ATOM    273 1HG  LYS A  17       3.985   9.975  24.908  1.00  0.82           H  
ATOM    274 2HG  LYS A  17       2.764  10.231  23.663  1.00  0.82           H  
ATOM    275 1HD  LYS A  17       3.125   7.868  22.892  1.00  0.82           H  
ATOM    276 2HD  LYS A  17       4.236   7.645  24.254  1.00  0.82           H  
ATOM    277 1HE  LYS A  17       1.317   8.469  24.514  1.00  0.82           H  
ATOM    278 2HE  LYS A  17       1.932   6.826  24.755  1.00  0.82           H  
ATOM    279 1HZ  LYS A  17       1.682   7.975  26.832  1.00  0.82           H  
ATOM    280 2HZ  LYS A  17       3.281   7.638  26.560  1.00  0.82           H  
ATOM    281 3HZ  LYS A  17       2.702   9.174  26.343  1.00  0.82           H  
ATOM    282  N   LEU A  18       6.298  11.942  20.811  1.00  0.80           N  
ATOM    283  CA  LEU A  18       7.469  12.279  20.019  1.00  0.80           C  
ATOM    284  C   LEU A  18       7.999  13.654  20.373  1.00  0.80           C  
ATOM    285  O   LEU A  18       9.211  13.850  20.459  1.00  0.80           O  
ATOM    286  CB  LEU A  18       7.163  12.241  18.523  1.00  0.80           C  
ATOM    287  CG  LEU A  18       6.978  10.889  17.923  1.00  0.80           C  
ATOM    288  CD1 LEU A  18       6.496  10.988  16.461  1.00  0.80           C  
ATOM    289  CD2 LEU A  18       8.314  10.222  17.995  1.00  0.80           C  
ATOM    290  H   LEU A  18       5.405  11.783  20.351  1.00  0.80           H  
ATOM    291  HA  LEU A  18       8.245  11.547  20.231  1.00  0.80           H  
ATOM    292 1HB  LEU A  18       6.264  12.813  18.336  1.00  0.80           H  
ATOM    293 2HB  LEU A  18       7.979  12.716  18.011  1.00  0.80           H  
ATOM    294  HG  LEU A  18       6.240  10.333  18.484  1.00  0.80           H  
ATOM    295 1HD1 LEU A  18       6.389   9.990  16.043  1.00  0.80           H  
ATOM    296 2HD1 LEU A  18       5.538  11.495  16.424  1.00  0.80           H  
ATOM    297 3HD1 LEU A  18       7.227  11.545  15.876  1.00  0.80           H  
ATOM    298 1HD2 LEU A  18       8.288   9.251  17.576  1.00  0.80           H  
ATOM    299 2HD2 LEU A  18       9.022  10.813  17.442  1.00  0.80           H  
ATOM    300 3HD2 LEU A  18       8.616  10.162  19.032  1.00  0.80           H  
ATOM    301  N   ARG A  19       7.109  14.615  20.619  1.00  0.78           N  
ATOM    302  CA  ARG A  19       7.568  15.944  20.992  1.00  0.78           C  
ATOM    303  C   ARG A  19       8.270  15.902  22.350  1.00  0.78           C  
ATOM    304  O   ARG A  19       9.306  16.543  22.546  1.00  0.78           O  
ATOM    305  CB  ARG A  19       6.407  16.930  21.040  1.00  0.78           C  
ATOM    306  CG  ARG A  19       5.813  17.295  19.683  1.00  0.78           C  
ATOM    307  CD  ARG A  19       4.652  18.216  19.824  1.00  0.78           C  
ATOM    308  NE  ARG A  19       4.054  18.546  18.540  1.00  0.78           N  
ATOM    309  CZ  ARG A  19       2.943  19.291  18.382  1.00  0.78           C  
ATOM    310  NH1 ARG A  19       2.323  19.784  19.431  1.00  0.78           N  
ATOM    311  NH2 ARG A  19       2.476  19.529  17.169  1.00  0.78           N  
ATOM    312  H   ARG A  19       6.112  14.424  20.511  1.00  0.78           H  
ATOM    313  HA  ARG A  19       8.280  16.287  20.242  1.00  0.78           H  
ATOM    314 1HB  ARG A  19       5.605  16.509  21.644  1.00  0.78           H  
ATOM    315 2HB  ARG A  19       6.731  17.848  21.524  1.00  0.78           H  
ATOM    316 1HG  ARG A  19       6.573  17.786  19.076  1.00  0.78           H  
ATOM    317 2HG  ARG A  19       5.479  16.393  19.179  1.00  0.78           H  
ATOM    318 1HD  ARG A  19       3.895  17.744  20.441  1.00  0.78           H  
ATOM    319 2HD  ARG A  19       4.978  19.140  20.295  1.00  0.78           H  
ATOM    320  HE  ARG A  19       4.503  18.187  17.707  1.00  0.78           H  
ATOM    321 1HH1 ARG A  19       2.680  19.605  20.360  1.00  0.78           H  
ATOM    322 2HH1 ARG A  19       1.490  20.343  19.310  1.00  0.78           H  
ATOM    323 1HH2 ARG A  19       2.953  19.152  16.361  1.00  0.78           H  
ATOM    324 2HH2 ARG A  19       1.645  20.088  17.048  1.00  0.78           H  
ATOM    325  N   ASN A  20       7.746  15.095  23.276  1.00  0.78           N  
ATOM    326  CA  ASN A  20       8.343  14.992  24.603  1.00  0.78           C  
ATOM    327  C   ASN A  20       9.713  14.303  24.544  1.00  0.78           C  
ATOM    328  O   ASN A  20      10.686  14.791  25.133  1.00  0.78           O  
ATOM    329  CB  ASN A  20       7.395  14.258  25.530  1.00  0.78           C  
ATOM    330  CG  ASN A  20       6.189  15.089  25.897  1.00  0.78           C  
ATOM    331  OD1 ASN A  20       6.192  16.323  25.788  1.00  0.78           O  
ATOM    332  ND2 ASN A  20       5.148  14.428  26.331  1.00  0.78           N  
ATOM    333  H   ASN A  20       6.884  14.587  23.067  1.00  0.78           H  
ATOM    334  HA  ASN A  20       8.502  15.998  24.989  1.00  0.78           H  
ATOM    335 1HB  ASN A  20       7.053  13.345  25.042  1.00  0.78           H  
ATOM    336 2HB  ASN A  20       7.921  13.969  26.437  1.00  0.78           H  
ATOM    337 1HD2 ASN A  20       4.316  14.918  26.587  1.00  0.78           H  
ATOM    338 2HD2 ASN A  20       5.184  13.434  26.402  1.00  0.78           H  
ATOM    339  N   LEU A  21       9.805  13.200  23.791  1.00  0.79           N  
ATOM    340  CA  LEU A  21      11.072  12.496  23.614  1.00  0.79           C  
ATOM    341  C   LEU A  21      12.057  13.377  22.869  1.00  0.79           C  
ATOM    342  O   LEU A  21      13.243  13.432  23.203  1.00  0.79           O  
ATOM    343  CB  LEU A  21      10.844  11.187  22.858  1.00  0.79           C  
ATOM    344  CG  LEU A  21      10.131  10.065  23.637  1.00  0.79           C  
ATOM    345  CD1 LEU A  21       9.723   8.928  22.692  1.00  0.79           C  
ATOM    346  CD2 LEU A  21      11.112   9.533  24.669  1.00  0.79           C  
ATOM    347  H   LEU A  21       8.968  12.838  23.336  1.00  0.79           H  
ATOM    348  HA  LEU A  21      11.483  12.266  24.595  1.00  0.79           H  
ATOM    349 1HB  LEU A  21      10.235  11.412  21.981  1.00  0.79           H  
ATOM    350 2HB  LEU A  21      11.806  10.807  22.520  1.00  0.79           H  
ATOM    351  HG  LEU A  21       9.233  10.457  24.119  1.00  0.79           H  
ATOM    352 1HD1 LEU A  21       9.227   8.137  23.259  1.00  0.79           H  
ATOM    353 2HD1 LEU A  21       9.036   9.323  21.945  1.00  0.79           H  
ATOM    354 3HD1 LEU A  21      10.604   8.523  22.207  1.00  0.79           H  
ATOM    355 1HD2 LEU A  21      10.667   8.735  25.236  1.00  0.79           H  
ATOM    356 2HD2 LEU A  21      11.989   9.155  24.148  1.00  0.79           H  
ATOM    357 3HD2 LEU A  21      11.411  10.333  25.349  1.00  0.79           H  
ATOM    358  N   GLY A  22      11.558  14.118  21.888  1.00  0.83           N  
ATOM    359  CA  GLY A  22      12.375  15.026  21.116  1.00  0.83           C  
ATOM    360  C   GLY A  22      13.040  16.011  22.058  1.00  0.83           C  
ATOM    361  O   GLY A  22      14.266  16.121  22.068  1.00  0.83           O  
ATOM    362  H   GLY A  22      10.580  14.040  21.633  1.00  0.83           H  
ATOM    363 1HA  GLY A  22      13.125  14.467  20.557  1.00  0.83           H  
ATOM    364 2HA  GLY A  22      11.753  15.555  20.393  1.00  0.83           H  
ATOM    365  N   LYS A  23      12.241  16.711  22.879  1.00  0.88           N  
ATOM    366  CA  LYS A  23      12.785  17.697  23.808  1.00  0.88           C  
ATOM    367  C   LYS A  23      13.747  17.083  24.824  1.00  0.88           C  
ATOM    368  O   LYS A  23      14.792  17.664  25.117  1.00  0.88           O  
ATOM    369  CB  LYS A  23      11.644  18.393  24.553  1.00  0.88           C  
ATOM    370  CG  LYS A  23      10.812  19.345  23.695  1.00  0.88           C  
ATOM    371  CD  LYS A  23       9.667  19.944  24.495  1.00  0.88           C  
ATOM    372  CE  LYS A  23       8.813  20.868  23.642  1.00  0.88           C  
ATOM    373  NZ  LYS A  23       7.664  21.423  24.412  1.00  0.88           N  
ATOM    374  H   LYS A  23      11.229  16.572  22.832  1.00  0.88           H  
ATOM    375  HA  LYS A  23      13.334  18.441  23.232  1.00  0.88           H  
ATOM    376 1HB  LYS A  23      10.963  17.630  24.949  1.00  0.88           H  
ATOM    377 2HB  LYS A  23      12.042  18.948  25.400  1.00  0.88           H  
ATOM    378 1HG  LYS A  23      11.446  20.147  23.321  1.00  0.88           H  
ATOM    379 2HG  LYS A  23      10.406  18.801  22.844  1.00  0.88           H  
ATOM    380 1HD  LYS A  23       9.038  19.134  24.875  1.00  0.88           H  
ATOM    381 2HD  LYS A  23      10.063  20.503  25.340  1.00  0.88           H  
ATOM    382 1HE  LYS A  23       9.427  21.691  23.280  1.00  0.88           H  
ATOM    383 2HE  LYS A  23       8.429  20.309  22.786  1.00  0.88           H  
ATOM    384 1HZ  LYS A  23       7.118  22.030  23.817  1.00  0.88           H  
ATOM    385 2HZ  LYS A  23       7.084  20.661  24.741  1.00  0.88           H  
ATOM    386 3HZ  LYS A  23       8.009  21.949  25.201  1.00  0.88           H  
ATOM    387  N   ALA A  24      13.428  15.889  25.331  1.00  0.94           N  
ATOM    388  CA  ALA A  24      14.284  15.210  26.304  1.00  0.94           C  
ATOM    389  C   ALA A  24      15.668  14.904  25.738  1.00  0.94           C  
ATOM    390  O   ALA A  24      16.676  14.971  26.448  1.00  0.94           O  
ATOM    391  CB  ALA A  24      13.633  13.908  26.751  1.00  0.94           C  
ATOM    392  H   ALA A  24      12.548  15.447  25.065  1.00  0.94           H  
ATOM    393  HA  ALA A  24      14.405  15.866  27.163  1.00  0.94           H  
ATOM    394 1HB  ALA A  24      14.257  13.426  27.487  1.00  0.94           H  
ATOM    395 2HB  ALA A  24      12.656  14.119  27.181  1.00  0.94           H  
ATOM    396 3HB  ALA A  24      13.512  13.251  25.895  1.00  0.94           H  
ATOM    397  N   THR A  25      15.709  14.577  24.451  1.00  0.98           N  
ATOM    398  CA  THR A  25      16.930  14.167  23.784  1.00  0.98           C  
ATOM    399  C   THR A  25      17.558  15.251  22.877  1.00  0.98           C  
ATOM    400  O   THR A  25      18.717  15.141  22.477  1.00  0.98           O  
ATOM    401  CB  THR A  25      16.589  12.915  22.964  1.00  0.98           C  
ATOM    402  OG1 THR A  25      15.627  13.256  21.979  1.00  0.98           O  
ATOM    403  CG2 THR A  25      15.955  11.858  23.867  1.00  0.98           C  
ATOM    404  H   THR A  25      14.831  14.535  23.929  1.00  0.98           H  
ATOM    405  HA  THR A  25      17.657  13.904  24.545  1.00  0.98           H  
ATOM    406  HB  THR A  25      17.479  12.529  22.491  1.00  0.98           H  
ATOM    407  HG1 THR A  25      14.771  13.463  22.428  1.00  0.98           H  
ATOM    408 1HG2 THR A  25      15.679  10.995  23.296  1.00  0.98           H  
ATOM    409 2HG2 THR A  25      16.629  11.574  24.612  1.00  0.98           H  
ATOM    410 3HG2 THR A  25      15.067  12.255  24.332  1.00  0.98           H  
ATOM    411  N   GLY A  26      16.782  16.284  22.535  1.00  1.01           N  
ATOM    412  CA  GLY A  26      17.189  17.350  21.610  1.00  1.01           C  
ATOM    413  C   GLY A  26      17.080  16.906  20.143  1.00  1.01           C  
ATOM    414  O   GLY A  26      17.670  17.517  19.247  1.00  1.01           O  
ATOM    415  H   GLY A  26      15.840  16.321  22.901  1.00  1.01           H  
ATOM    416 1HA  GLY A  26      16.551  18.218  21.774  1.00  1.01           H  
ATOM    417 2HA  GLY A  26      18.210  17.653  21.830  1.00  1.01           H  
ATOM    418  N   MET A  27      16.380  15.796  19.933  1.00  1.00           N  
ATOM    419  CA  MET A  27      16.213  15.141  18.637  1.00  1.00           C  
ATOM    420  C   MET A  27      14.907  15.498  17.933  1.00  1.00           C  
ATOM    421  O   MET A  27      13.939  15.929  18.563  1.00  1.00           O  
ATOM    422  CB  MET A  27      16.308  13.643  18.820  1.00  1.00           C  
ATOM    423  CG  MET A  27      17.640  13.146  19.418  1.00  1.00           C  
ATOM    424  SD  MET A  27      19.083  13.347  18.351  1.00  1.00           S  
ATOM    425  CE  MET A  27      19.905  14.748  19.059  1.00  1.00           C  
ATOM    426  H   MET A  27      15.889  15.418  20.741  1.00  1.00           H  
ATOM    427  HA  MET A  27      17.027  15.462  17.990  1.00  1.00           H  
ATOM    428 1HB  MET A  27      15.503  13.312  19.459  1.00  1.00           H  
ATOM    429 2HB  MET A  27      16.163  13.173  17.860  1.00  1.00           H  
ATOM    430 1HG  MET A  27      17.829  13.694  20.334  1.00  1.00           H  
ATOM    431 2HG  MET A  27      17.545  12.104  19.672  1.00  1.00           H  
ATOM    432 1HE  MET A  27      20.815  14.957  18.500  1.00  1.00           H  
ATOM    433 2HE  MET A  27      19.261  15.604  19.012  1.00  1.00           H  
ATOM    434 3HE  MET A  27      20.155  14.543  20.096  1.00  1.00           H  
ATOM    435  N   THR A  28      14.854  15.285  16.622  1.00  0.97           N  
ATOM    436  CA  THR A  28      13.605  15.529  15.916  1.00  0.97           C  
ATOM    437  C   THR A  28      12.656  14.348  16.137  1.00  0.97           C  
ATOM    438  O   THR A  28      13.135  13.226  16.329  1.00  0.97           O  
ATOM    439  CB  THR A  28      13.859  15.663  14.397  1.00  0.97           C  
ATOM    440  OG1 THR A  28      14.387  14.404  13.869  1.00  0.97           O  
ATOM    441  CG2 THR A  28      14.868  16.760  14.158  1.00  0.97           C  
ATOM    442  H   THR A  28      15.671  14.955  16.126  1.00  0.97           H  
ATOM    443  HA  THR A  28      13.187  16.455  16.296  1.00  0.97           H  
ATOM    444  HB  THR A  28      12.940  15.907  13.877  1.00  0.97           H  
ATOM    445  HG1 THR A  28      14.781  14.571  12.999  1.00  0.97           H  
ATOM    446 1HG2 THR A  28      15.057  16.857  13.088  1.00  0.97           H  
ATOM    447 2HG2 THR A  28      14.478  17.701  14.544  1.00  0.97           H  
ATOM    448 3HG2 THR A  28      15.799  16.516  14.670  1.00  0.97           H  
ATOM    449  N   PRO A  29      11.323  14.545  16.041  1.00  0.92           N  
ATOM    450  CA  PRO A  29      10.285  13.522  16.053  1.00  0.92           C  
ATOM    451  C   PRO A  29      10.534  12.398  15.066  1.00  0.92           C  
ATOM    452  O   PRO A  29      10.171  11.250  15.311  1.00  0.92           O  
ATOM    453  CB  PRO A  29       9.046  14.326  15.638  1.00  0.92           C  
ATOM    454  CG  PRO A  29       9.304  15.706  16.167  1.00  0.92           C  
ATOM    455  CD  PRO A  29      10.783  15.928  15.980  1.00  0.92           C  
ATOM    456  HA  PRO A  29      10.185  13.129  17.076  1.00  0.92           H  
ATOM    457 1HB  PRO A  29       8.935  14.299  14.540  1.00  0.92           H  
ATOM    458 2HB  PRO A  29       8.140  13.878  16.051  1.00  0.92           H  
ATOM    459 1HG  PRO A  29       8.691  16.440  15.622  1.00  0.92           H  
ATOM    460 2HG  PRO A  29       9.001  15.761  17.226  1.00  0.92           H  
ATOM    461 1HD  PRO A  29      10.980  16.406  15.015  1.00  0.92           H  
ATOM    462 2HD  PRO A  29      11.130  16.526  16.836  1.00  0.92           H  
ATOM    463  N   ASN A  30      11.173  12.719  13.949  1.00  0.88           N  
ATOM    464  CA  ASN A  30      11.417  11.716  12.937  1.00  0.88           C  
ATOM    465  C   ASN A  30      12.529  10.781  13.381  1.00  0.88           C  
ATOM    466  O   ASN A  30      12.412   9.559  13.259  1.00  0.88           O  
ATOM    467  CB  ASN A  30      11.751  12.384  11.637  1.00  0.88           C  
ATOM    468  CG  ASN A  30      10.568  13.133  11.104  1.00  0.88           C  
ATOM    469  OD1 ASN A  30       9.449  12.950  11.591  1.00  0.88           O  
ATOM    470  ND2 ASN A  30      10.792  13.967  10.131  1.00  0.88           N  
ATOM    471  H   ASN A  30      11.475  13.667  13.786  1.00  0.88           H  
ATOM    472  HA  ASN A  30      10.515  11.118  12.807  1.00  0.88           H  
ATOM    473 1HB  ASN A  30      12.580  13.076  11.780  1.00  0.88           H  
ATOM    474 2HB  ASN A  30      12.067  11.633  10.934  1.00  0.88           H  
ATOM    475 1HD2 ASN A  30      10.046  14.499   9.734  1.00  0.88           H  
ATOM    476 2HD2 ASN A  30      11.720  14.065   9.770  1.00  0.88           H  
ATOM    477  N   TYR A  31      13.598  11.352  13.948  1.00  0.84           N  
ATOM    478  CA  TYR A  31      14.708  10.544  14.448  1.00  0.84           C  
ATOM    479  C   TYR A  31      14.157   9.576  15.484  1.00  0.84           C  
ATOM    480  O   TYR A  31      14.420   8.368  15.438  1.00  0.84           O  
ATOM    481  CB  TYR A  31      15.778  11.451  15.050  1.00  0.84           C  
ATOM    482  CG  TYR A  31      17.036  10.806  15.602  1.00  0.84           C  
ATOM    483  CD1 TYR A  31      18.050  10.434  14.735  1.00  0.84           C  
ATOM    484  CD2 TYR A  31      17.202  10.634  16.964  1.00  0.84           C  
ATOM    485  CE1 TYR A  31      19.225   9.904  15.229  1.00  0.84           C  
ATOM    486  CE2 TYR A  31      18.386  10.112  17.452  1.00  0.84           C  
ATOM    487  CZ  TYR A  31      19.390   9.752  16.594  1.00  0.84           C  
ATOM    488  OH  TYR A  31      20.571   9.246  17.089  1.00  0.84           O  
ATOM    489  H   TYR A  31      13.661  12.372  14.033  1.00  0.84           H  
ATOM    490  HA  TYR A  31      15.132   9.967  13.626  1.00  0.84           H  
ATOM    491 1HB  TYR A  31      16.083  12.175  14.296  1.00  0.84           H  
ATOM    492 2HB  TYR A  31      15.328  12.022  15.857  1.00  0.84           H  
ATOM    493  HD1 TYR A  31      17.924  10.574  13.660  1.00  0.84           H  
ATOM    494  HD2 TYR A  31      16.410  10.922  17.651  1.00  0.84           H  
ATOM    495  HE1 TYR A  31      20.025   9.621  14.545  1.00  0.84           H  
ATOM    496  HE2 TYR A  31      18.531   9.990  18.514  1.00  0.84           H  
ATOM    497  HH  TYR A  31      21.197   9.138  16.367  1.00  0.84           H  
ATOM    498  N   ILE A  32      13.361  10.116  16.409  1.00  0.82           N  
ATOM    499  CA  ILE A  32      12.804   9.303  17.472  1.00  0.82           C  
ATOM    500  C   ILE A  32      11.873   8.223  16.930  1.00  0.82           C  
ATOM    501  O   ILE A  32      11.932   7.080  17.386  1.00  0.82           O  
ATOM    502  CB  ILE A  32      12.011  10.163  18.458  1.00  0.82           C  
ATOM    503  CG1 ILE A  32      12.908  11.173  19.174  1.00  0.82           C  
ATOM    504  CG2 ILE A  32      11.321   9.255  19.467  1.00  0.82           C  
ATOM    505  CD1 ILE A  32      13.987  10.558  20.000  1.00  0.82           C  
ATOM    506  H   ILE A  32      13.167  11.120  16.376  1.00  0.82           H  
ATOM    507  HA  ILE A  32      13.624   8.821  18.001  1.00  0.82           H  
ATOM    508  HB  ILE A  32      11.273  10.733  17.909  1.00  0.82           H  
ATOM    509 1HG1 ILE A  32      13.372  11.819  18.430  1.00  0.82           H  
ATOM    510 2HG1 ILE A  32      12.286  11.790  19.826  1.00  0.82           H  
ATOM    511 1HG2 ILE A  32      10.743   9.869  20.141  1.00  0.82           H  
ATOM    512 2HG2 ILE A  32      10.660   8.562  18.947  1.00  0.82           H  
ATOM    513 3HG2 ILE A  32      12.067   8.692  20.029  1.00  0.82           H  
ATOM    514 1HD1 ILE A  32      14.561  11.354  20.469  1.00  0.82           H  
ATOM    515 2HD1 ILE A  32      13.548   9.925  20.772  1.00  0.82           H  
ATOM    516 3HD1 ILE A  32      14.639   9.958  19.365  1.00  0.82           H  
ATOM    517  N   ALA A  33      11.022   8.561  15.951  1.00  0.81           N  
ATOM    518  CA  ALA A  33      10.120   7.580  15.356  1.00  0.81           C  
ATOM    519  C   ALA A  33      10.901   6.434  14.704  1.00  0.81           C  
ATOM    520  O   ALA A  33      10.525   5.263  14.822  1.00  0.81           O  
ATOM    521  CB  ALA A  33       9.228   8.257  14.322  1.00  0.81           C  
ATOM    522  H   ALA A  33      10.976   9.523  15.617  1.00  0.81           H  
ATOM    523  HA  ALA A  33       9.504   7.163  16.149  1.00  0.81           H  
ATOM    524 1HB  ALA A  33       8.542   7.532  13.899  1.00  0.81           H  
ATOM    525 2HB  ALA A  33       8.663   9.059  14.799  1.00  0.81           H  
ATOM    526 3HB  ALA A  33       9.850   8.675  13.533  1.00  0.81           H  
ATOM    527  N   ARG A  34      12.025   6.758  14.054  1.00  0.81           N  
ATOM    528  CA  ARG A  34      12.851   5.741  13.404  1.00  0.81           C  
ATOM    529  C   ARG A  34      13.411   4.779  14.446  1.00  0.81           C  
ATOM    530  O   ARG A  34      13.388   3.551  14.267  1.00  0.81           O  
ATOM    531  CB  ARG A  34      14.007   6.376  12.652  1.00  0.81           C  
ATOM    532  CG  ARG A  34      14.782   5.416  11.743  1.00  0.81           C  
ATOM    533  CD  ARG A  34      15.927   6.086  11.069  1.00  0.81           C  
ATOM    534  NE  ARG A  34      15.510   7.243  10.287  1.00  0.81           N  
ATOM    535  CZ  ARG A  34      16.357   8.160   9.777  1.00  0.81           C  
ATOM    536  NH1 ARG A  34      17.659   8.027   9.948  1.00  0.81           N  
ATOM    537  NH2 ARG A  34      15.882   9.193   9.112  1.00  0.81           N  
ATOM    538  H   ARG A  34      12.295   7.740  13.973  1.00  0.81           H  
ATOM    539  HA  ARG A  34      12.233   5.185  12.700  1.00  0.81           H  
ATOM    540 1HB  ARG A  34      13.640   7.202  12.057  1.00  0.81           H  
ATOM    541 2HB  ARG A  34      14.715   6.792  13.368  1.00  0.81           H  
ATOM    542 1HG  ARG A  34      15.170   4.590  12.340  1.00  0.81           H  
ATOM    543 2HG  ARG A  34      14.118   5.026  10.975  1.00  0.81           H  
ATOM    544 1HD  ARG A  34      16.641   6.422  11.818  1.00  0.81           H  
ATOM    545 2HD  ARG A  34      16.410   5.378  10.394  1.00  0.81           H  
ATOM    546  HE  ARG A  34      14.495   7.391  10.136  1.00  0.81           H  
ATOM    547 1HH1 ARG A  34      18.024   7.235  10.459  1.00  0.81           H  
ATOM    548 2HH1 ARG A  34      18.290   8.717   9.568  1.00  0.81           H  
ATOM    549 1HH2 ARG A  34      14.878   9.294   8.997  1.00  0.81           H  
ATOM    550 2HH2 ARG A  34      16.506   9.886   8.732  1.00  0.81           H  
ATOM    551  N   ILE A  35      13.899   5.345  15.553  1.00  0.81           N  
ATOM    552  CA  ILE A  35      14.461   4.556  16.637  1.00  0.81           C  
ATOM    553  C   ILE A  35      13.375   3.705  17.289  1.00  0.81           C  
ATOM    554  O   ILE A  35      13.597   2.529  17.591  1.00  0.81           O  
ATOM    555  CB  ILE A  35      15.146   5.433  17.680  1.00  0.81           C  
ATOM    556  CG1 ILE A  35      16.356   6.082  17.097  1.00  0.81           C  
ATOM    557  CG2 ILE A  35      15.567   4.600  18.789  1.00  0.81           C  
ATOM    558  CD1 ILE A  35      16.917   7.126  17.969  1.00  0.81           C  
ATOM    559  H   ILE A  35      13.897   6.366  15.629  1.00  0.81           H  
ATOM    560  HA  ILE A  35      15.212   3.889  16.221  1.00  0.81           H  
ATOM    561  HB  ILE A  35      14.460   6.212  18.024  1.00  0.81           H  
ATOM    562 1HG1 ILE A  35      17.114   5.325  16.926  1.00  0.81           H  
ATOM    563 2HG1 ILE A  35      16.098   6.537  16.138  1.00  0.81           H  
ATOM    564 1HG2 ILE A  35      16.053   5.237  19.503  1.00  0.81           H  
ATOM    565 2HG2 ILE A  35      14.698   4.131  19.215  1.00  0.81           H  
ATOM    566 3HG2 ILE A  35      16.262   3.834  18.443  1.00  0.81           H  
ATOM    567 1HD1 ILE A  35      17.785   7.523  17.485  1.00  0.81           H  
ATOM    568 2HD1 ILE A  35      16.176   7.912  18.128  1.00  0.81           H  
ATOM    569 3HD1 ILE A  35      17.202   6.694  18.919  1.00  0.81           H  
ATOM    570  N   GLY A  36      12.203   4.306  17.507  1.00  0.81           N  
ATOM    571  CA  GLY A  36      11.057   3.617  18.073  1.00  0.81           C  
ATOM    572  C   GLY A  36      10.776   2.376  17.248  1.00  0.81           C  
ATOM    573  O   GLY A  36      10.725   1.269  17.790  1.00  0.81           O  
ATOM    574  H   GLY A  36      12.100   5.287  17.265  1.00  0.81           H  
ATOM    575 1HA  GLY A  36      11.247   3.338  19.106  1.00  0.81           H  
ATOM    576 2HA  GLY A  36      10.192   4.282  18.059  1.00  0.81           H  
ATOM    577  N   LEU A  37      10.629   2.548  15.934  1.00  0.81           N  
ATOM    578  CA  LEU A  37      10.377   1.425  15.041  1.00  0.81           C  
ATOM    579  C   LEU A  37      11.466   0.367  15.173  1.00  0.81           C  
ATOM    580  O   LEU A  37      11.168  -0.818  15.312  1.00  0.81           O  
ATOM    581  CB  LEU A  37      10.338   1.889  13.584  1.00  0.81           C  
ATOM    582  CG  LEU A  37      10.137   0.776  12.544  1.00  0.81           C  
ATOM    583  CD1 LEU A  37       8.775   0.127  12.740  1.00  0.81           C  
ATOM    584  CD2 LEU A  37      10.278   1.346  11.172  1.00  0.81           C  
ATOM    585  H   LEU A  37      10.684   3.492  15.545  1.00  0.81           H  
ATOM    586  HA  LEU A  37       9.418   0.982  15.304  1.00  0.81           H  
ATOM    587 1HB  LEU A  37       9.529   2.612  13.473  1.00  0.81           H  
ATOM    588 2HB  LEU A  37      11.275   2.393  13.354  1.00  0.81           H  
ATOM    589  HG  LEU A  37      10.894   0.015  12.692  1.00  0.81           H  
ATOM    590 1HD1 LEU A  37       8.643  -0.676  12.013  1.00  0.81           H  
ATOM    591 2HD1 LEU A  37       8.726  -0.278  13.745  1.00  0.81           H  
ATOM    592 3HD1 LEU A  37       7.987   0.871  12.605  1.00  0.81           H  
ATOM    593 1HD2 LEU A  37      10.147   0.552  10.440  1.00  0.81           H  
ATOM    594 2HD2 LEU A  37       9.524   2.112  11.032  1.00  0.81           H  
ATOM    595 3HD2 LEU A  37      11.269   1.786  11.064  1.00  0.81           H  
ATOM    596  N   THR A  38      12.728   0.790  15.142  1.00  0.82           N  
ATOM    597  CA  THR A  38      13.840  -0.145  15.212  1.00  0.82           C  
ATOM    598  C   THR A  38      13.702  -1.027  16.454  1.00  0.82           C  
ATOM    599  O   THR A  38      13.890  -2.244  16.394  1.00  0.82           O  
ATOM    600  CB  THR A  38      15.171   0.621  15.289  1.00  0.82           C  
ATOM    601  OG1 THR A  38      15.276   1.501  14.152  1.00  0.82           O  
ATOM    602  CG2 THR A  38      16.344  -0.343  15.290  1.00  0.82           C  
ATOM    603  H   THR A  38      12.925   1.786  15.031  1.00  0.82           H  
ATOM    604  HA  THR A  38      13.828  -0.777  14.328  1.00  0.82           H  
ATOM    605  HB  THR A  38      15.198   1.211  16.197  1.00  0.82           H  
ATOM    606  HG1 THR A  38      14.526   2.154  14.171  1.00  0.82           H  
ATOM    607 1HG2 THR A  38      17.276   0.219  15.344  1.00  0.82           H  
ATOM    608 2HG2 THR A  38      16.266  -1.004  16.154  1.00  0.82           H  
ATOM    609 3HG2 THR A  38      16.329  -0.936  14.376  1.00  0.82           H  
ATOM    610  N   TYR A  39      13.397  -0.394  17.589  1.00  0.83           N  
ATOM    611  CA  TYR A  39      13.189  -1.084  18.854  1.00  0.83           C  
ATOM    612  C   TYR A  39      12.002  -2.053  18.785  1.00  0.83           C  
ATOM    613  O   TYR A  39      12.112  -3.228  19.143  1.00  0.83           O  
ATOM    614  CB  TYR A  39      12.984  -0.066  19.981  1.00  0.83           C  
ATOM    615  CG  TYR A  39      12.725  -0.687  21.322  1.00  0.83           C  
ATOM    616  CD1 TYR A  39      13.774  -1.213  22.060  1.00  0.83           C  
ATOM    617  CD2 TYR A  39      11.440  -0.734  21.819  1.00  0.83           C  
ATOM    618  CE1 TYR A  39      13.533  -1.783  23.292  1.00  0.83           C  
ATOM    619  CE2 TYR A  39      11.202  -1.308  23.049  1.00  0.83           C  
ATOM    620  CZ  TYR A  39      12.238  -1.828  23.784  1.00  0.83           C  
ATOM    621  OH  TYR A  39      11.989  -2.401  25.012  1.00  0.83           O  
ATOM    622  H   TYR A  39      13.291   0.620  17.561  1.00  0.83           H  
ATOM    623  HA  TYR A  39      14.080  -1.669  19.074  1.00  0.83           H  
ATOM    624 1HB  TYR A  39      13.860   0.572  20.051  1.00  0.83           H  
ATOM    625 2HB  TYR A  39      12.143   0.578  19.743  1.00  0.83           H  
ATOM    626  HD1 TYR A  39      14.790  -1.179  21.665  1.00  0.83           H  
ATOM    627  HD2 TYR A  39      10.613  -0.322  21.237  1.00  0.83           H  
ATOM    628  HE1 TYR A  39      14.355  -2.198  23.871  1.00  0.83           H  
ATOM    629  HE2 TYR A  39      10.189  -1.352  23.436  1.00  0.83           H  
ATOM    630  HH  TYR A  39      11.047  -2.357  25.197  1.00  0.83           H  
ATOM    631  N   SER A  40      10.868  -1.555  18.292  1.00  0.84           N  
ATOM    632  CA  SER A  40       9.609  -2.294  18.205  1.00  0.84           C  
ATOM    633  C   SER A  40       9.743  -3.563  17.383  1.00  0.84           C  
ATOM    634  O   SER A  40       9.184  -4.603  17.727  1.00  0.84           O  
ATOM    635  CB  SER A  40       8.564  -1.415  17.586  1.00  0.84           C  
ATOM    636  OG  SER A  40       7.331  -2.042  17.513  1.00  0.84           O  
ATOM    637  H   SER A  40      10.867  -0.584  17.984  1.00  0.84           H  
ATOM    638  HA  SER A  40       9.299  -2.563  19.215  1.00  0.84           H  
ATOM    639 1HB  SER A  40       8.480  -0.526  18.151  1.00  0.84           H  
ATOM    640 2HB  SER A  40       8.880  -1.127  16.587  1.00  0.84           H  
ATOM    641  HG  SER A  40       6.735  -1.346  17.191  1.00  0.84           H  
ATOM    642  N   LEU A  41      10.513  -3.493  16.311  1.00  0.85           N  
ATOM    643  CA  LEU A  41      10.731  -4.629  15.434  1.00  0.85           C  
ATOM    644  C   LEU A  41      11.389  -5.814  16.157  1.00  0.85           C  
ATOM    645  O   LEU A  41      11.406  -6.927  15.621  1.00  0.85           O  
ATOM    646  CB  LEU A  41      11.568  -4.195  14.236  1.00  0.85           C  
ATOM    647  CG  LEU A  41      10.854  -3.237  13.244  1.00  0.85           C  
ATOM    648  CD1 LEU A  41      11.830  -2.712  12.234  1.00  0.85           C  
ATOM    649  CD2 LEU A  41       9.778  -3.956  12.553  1.00  0.85           C  
ATOM    650  H   LEU A  41      10.938  -2.594  16.074  1.00  0.85           H  
ATOM    651  HA  LEU A  41       9.761  -4.955  15.068  1.00  0.85           H  
ATOM    652 1HB  LEU A  41      12.455  -3.676  14.610  1.00  0.85           H  
ATOM    653 2HB  LEU A  41      11.888  -5.078  13.687  1.00  0.85           H  
ATOM    654  HG  LEU A  41      10.425  -2.415  13.781  1.00  0.85           H  
ATOM    655 1HD1 LEU A  41      11.307  -2.051  11.547  1.00  0.85           H  
ATOM    656 2HD1 LEU A  41      12.619  -2.164  12.744  1.00  0.85           H  
ATOM    657 3HD1 LEU A  41      12.253  -3.534  11.690  1.00  0.85           H  
ATOM    658 1HD2 LEU A  41       9.299  -3.270  11.888  1.00  0.85           H  
ATOM    659 2HD2 LEU A  41      10.197  -4.785  11.985  1.00  0.85           H  
ATOM    660 3HD2 LEU A  41       9.067  -4.322  13.280  1.00  0.85           H  
ATOM    661  N   GLY A  42      12.029  -5.565  17.309  1.00  0.85           N  
ATOM    662  CA  GLY A  42      12.660  -6.621  18.084  1.00  0.85           C  
ATOM    663  C   GLY A  42      11.742  -7.200  19.182  1.00  0.85           C  
ATOM    664  O   GLY A  42      12.154  -8.106  19.913  1.00  0.85           O  
ATOM    665  H   GLY A  42      12.024  -4.628  17.713  1.00  0.85           H  
ATOM    666 1HA  GLY A  42      12.977  -7.420  17.414  1.00  0.85           H  
ATOM    667 2HA  GLY A  42      13.562  -6.221  18.546  1.00  0.85           H  
ATOM    668  N   GLU A  43      10.506  -6.690  19.313  1.00  0.83           N  
ATOM    669  CA  GLU A  43       9.604  -7.175  20.366  1.00  0.83           C  
ATOM    670  C   GLU A  43       8.793  -8.371  19.868  1.00  0.83           C  
ATOM    671  O   GLU A  43       8.103  -8.290  18.846  1.00  0.83           O  
ATOM    672  CB  GLU A  43       8.643  -6.068  20.851  1.00  0.83           C  
ATOM    673  CG  GLU A  43       7.738  -6.504  22.047  1.00  0.83           C  
ATOM    674  CD  GLU A  43       6.750  -5.437  22.564  1.00  0.83           C  
ATOM    675  OE1 GLU A  43       6.607  -4.402  21.960  1.00  0.83           O  
ATOM    676  OE2 GLU A  43       6.148  -5.672  23.588  1.00  0.83           O  
ATOM    677  H   GLU A  43      10.182  -5.950  18.689  1.00  0.83           H  
ATOM    678  HA  GLU A  43      10.206  -7.501  21.214  1.00  0.83           H  
ATOM    679 1HB  GLU A  43       9.218  -5.191  21.151  1.00  0.83           H  
ATOM    680 2HB  GLU A  43       7.995  -5.766  20.026  1.00  0.83           H  
ATOM    681 1HG  GLU A  43       7.161  -7.375  21.734  1.00  0.83           H  
ATOM    682 2HG  GLU A  43       8.382  -6.816  22.867  1.00  0.83           H  
ATOM    683  N   ASP A  44       8.816  -9.485  20.603  1.00  0.82           N  
ATOM    684  CA  ASP A  44       8.091 -10.676  20.142  1.00  0.82           C  
ATOM    685  C   ASP A  44       6.589 -10.629  20.468  1.00  0.82           C  
ATOM    686  O   ASP A  44       6.082 -11.425  21.259  1.00  0.82           O  
ATOM    687  CB  ASP A  44       8.711 -11.934  20.765  1.00  0.82           C  
ATOM    688  CG  ASP A  44       8.240 -13.264  20.129  1.00  0.82           C  
ATOM    689  OD1 ASP A  44       7.747 -13.246  19.024  1.00  0.82           O  
ATOM    690  OD2 ASP A  44       8.398 -14.284  20.765  1.00  0.82           O  
ATOM    691  H   ASP A  44       9.366  -9.518  21.451  1.00  0.82           H  
ATOM    692  HA  ASP A  44       8.199 -10.741  19.060  1.00  0.82           H  
ATOM    693 1HB  ASP A  44       9.797 -11.879  20.681  1.00  0.82           H  
ATOM    694 2HB  ASP A  44       8.471 -11.961  21.828  1.00  0.82           H  
ATOM    695  N   ARG A  45       5.890  -9.685  19.849  1.00  0.81           N  
ATOM    696  CA  ARG A  45       4.449  -9.529  20.021  1.00  0.81           C  
ATOM    697  C   ARG A  45       3.852  -8.779  18.813  1.00  0.81           C  
ATOM    698  O   ARG A  45       4.470  -7.824  18.343  1.00  0.81           O  
ATOM    699  CB  ARG A  45       4.173  -8.764  21.313  1.00  0.81           C  
ATOM    700  CG  ARG A  45       2.714  -8.597  21.689  1.00  0.81           C  
ATOM    701  CD  ARG A  45       2.559  -7.943  23.017  1.00  0.81           C  
ATOM    702  NE  ARG A  45       1.154  -7.743  23.361  1.00  0.81           N  
ATOM    703  CZ  ARG A  45       0.709  -7.241  24.533  1.00  0.81           C  
ATOM    704  NH1 ARG A  45       1.562  -6.902  25.473  1.00  0.81           N  
ATOM    705  NH2 ARG A  45      -0.589  -7.090  24.737  1.00  0.81           N  
ATOM    706  H   ARG A  45       6.413  -9.071  19.232  1.00  0.81           H  
ATOM    707  HA  ARG A  45       4.020 -10.517  20.124  1.00  0.81           H  
ATOM    708 1HB  ARG A  45       4.668  -9.262  22.145  1.00  0.81           H  
ATOM    709 2HB  ARG A  45       4.603  -7.763  21.236  1.00  0.81           H  
ATOM    710 1HG  ARG A  45       2.220  -7.980  20.951  1.00  0.81           H  
ATOM    711 2HG  ARG A  45       2.235  -9.572  21.728  1.00  0.81           H  
ATOM    712 1HD  ARG A  45       3.015  -8.566  23.785  1.00  0.81           H  
ATOM    713 2HD  ARG A  45       3.051  -6.967  23.000  1.00  0.81           H  
ATOM    714  HE  ARG A  45       0.464  -7.989  22.662  1.00  0.81           H  
ATOM    715 1HH1 ARG A  45       2.555  -7.020  25.319  1.00  0.81           H  
ATOM    716 2HH1 ARG A  45       1.225  -6.531  26.349  1.00  0.81           H  
ATOM    717 1HH2 ARG A  45      -1.249  -7.349  24.016  1.00  0.81           H  
ATOM    718 2HH2 ARG A  45      -0.921  -6.715  25.613  1.00  0.81           H  
ATOM    719  N   PRO A  46       2.680  -9.171  18.274  1.00  0.82           N  
ATOM    720  CA  PRO A  46       1.970  -8.418  17.254  1.00  0.82           C  
ATOM    721  C   PRO A  46       1.638  -7.026  17.807  1.00  0.82           C  
ATOM    722  O   PRO A  46       1.229  -6.930  18.961  1.00  0.82           O  
ATOM    723  CB  PRO A  46       0.713  -9.257  17.023  1.00  0.82           C  
ATOM    724  CG  PRO A  46       1.119 -10.663  17.420  1.00  0.82           C  
ATOM    725  CD  PRO A  46       2.086 -10.485  18.582  1.00  0.82           C  
ATOM    726  HA  PRO A  46       2.577  -8.410  16.351  1.00  0.82           H  
ATOM    727 1HB  PRO A  46      -0.124  -8.863  17.613  1.00  0.82           H  
ATOM    728 2HB  PRO A  46       0.424  -9.193  15.958  1.00  0.82           H  
ATOM    729 1HG  PRO A  46       0.229 -11.253  17.685  1.00  0.82           H  
ATOM    730 2HG  PRO A  46       1.587 -11.165  16.554  1.00  0.82           H  
ATOM    731 1HD  PRO A  46       1.557 -10.472  19.543  1.00  0.82           H  
ATOM    732 2HD  PRO A  46       2.834 -11.288  18.512  1.00  0.82           H  
ATOM    733  N   PRO A  47       1.745  -5.946  17.018  1.00  0.85           N  
ATOM    734  CA  PRO A  47       1.413  -4.576  17.383  1.00  0.85           C  
ATOM    735  C   PRO A  47      -0.024  -4.288  17.835  1.00  0.85           C  
ATOM    736  O   PRO A  47      -0.243  -3.310  18.539  1.00  0.85           O  
ATOM    737  CB  PRO A  47       1.679  -3.832  16.090  1.00  0.85           C  
ATOM    738  CG  PRO A  47       2.668  -4.633  15.358  1.00  0.85           C  
ATOM    739  CD  PRO A  47       2.348  -6.066  15.678  1.00  0.85           C  
ATOM    740  HA  PRO A  47       2.122  -4.245  18.159  1.00  0.85           H  
ATOM    741 1HB  PRO A  47       0.740  -3.738  15.538  1.00  0.85           H  
ATOM    742 2HB  PRO A  47       2.043  -2.823  16.317  1.00  0.85           H  
ATOM    743 1HG  PRO A  47       2.601  -4.404  14.289  1.00  0.85           H  
ATOM    744 2HG  PRO A  47       3.681  -4.352  15.676  1.00  0.85           H  
ATOM    745 1HD  PRO A  47       1.652  -6.518  14.954  1.00  0.85           H  
ATOM    746 2HD  PRO A  47       3.322  -6.582  15.712  1.00  0.85           H  
ATOM    747  N   SER A  48      -1.004  -5.127  17.459  1.00  0.91           N  
ATOM    748  CA  SER A  48      -2.413  -4.863  17.818  1.00  0.91           C  
ATOM    749  C   SER A  48      -2.923  -3.520  17.243  1.00  0.91           C  
ATOM    750  O   SER A  48      -3.304  -2.614  17.983  1.00  0.91           O  
ATOM    751  CB  SER A  48      -2.589  -4.864  19.331  1.00  0.91           C  
ATOM    752  OG  SER A  48      -3.938  -5.044  19.688  1.00  0.91           O  
ATOM    753  H   SER A  48      -0.783  -5.945  16.913  1.00  0.91           H  
ATOM    754  HA  SER A  48      -3.024  -5.665  17.403  1.00  0.91           H  
ATOM    755 1HB  SER A  48      -1.977  -5.642  19.783  1.00  0.91           H  
ATOM    756 2HB  SER A  48      -2.257  -3.910  19.737  1.00  0.91           H  
ATOM    757  HG  SER A  48      -4.036  -4.628  20.584  1.00  0.91           H  
ATOM    758  N   MET A  49      -2.977  -3.410  15.905  1.00  1.00           N  
ATOM    759  CA  MET A  49      -3.309  -2.149  15.204  1.00  1.00           C  
ATOM    760  C   MET A  49      -4.572  -1.385  15.654  1.00  1.00           C  
ATOM    761  O   MET A  49      -4.670  -0.165  15.469  1.00  1.00           O  
ATOM    762  CB  MET A  49      -3.466  -2.392  13.707  1.00  1.00           C  
ATOM    763  CG  MET A  49      -4.691  -3.210  13.301  1.00  1.00           C  
ATOM    764  SD  MET A  49      -4.852  -3.352  11.521  1.00  1.00           S  
ATOM    765  CE  MET A  49      -3.475  -4.357  11.129  1.00  1.00           C  
ATOM    766  H   MET A  49      -2.708  -4.212  15.354  1.00  1.00           H  
ATOM    767  HA  MET A  49      -2.461  -1.497  15.327  1.00  1.00           H  
ATOM    768 1HB  MET A  49      -3.521  -1.435  13.190  1.00  1.00           H  
ATOM    769 2HB  MET A  49      -2.579  -2.910  13.330  1.00  1.00           H  
ATOM    770 1HG  MET A  49      -4.623  -4.212  13.723  1.00  1.00           H  
ATOM    771 2HG  MET A  49      -5.597  -2.743  13.674  1.00  1.00           H  
ATOM    772 1HE  MET A  49      -3.453  -4.524  10.064  1.00  1.00           H  
ATOM    773 2HE  MET A  49      -2.551  -3.868  11.440  1.00  1.00           H  
ATOM    774 3HE  MET A  49      -3.584  -5.305  11.639  1.00  1.00           H  
ATOM    775  N   GLU A  50      -5.528  -2.086  16.246  1.00  1.11           N  
ATOM    776  CA  GLU A  50      -6.795  -1.500  16.676  1.00  1.11           C  
ATOM    777  C   GLU A  50      -6.618  -0.466  17.787  1.00  1.11           C  
ATOM    778  O   GLU A  50      -7.477   0.392  17.998  1.00  1.11           O  
ATOM    779  CB  GLU A  50      -7.749  -2.600  17.144  1.00  1.11           C  
ATOM    780  CG  GLU A  50      -8.233  -3.528  16.027  1.00  1.11           C  
ATOM    781  CD  GLU A  50      -9.174  -4.615  16.510  1.00  1.11           C  
ATOM    782  OE1 GLU A  50      -9.398  -4.705  17.694  1.00  1.11           O  
ATOM    783  OE2 GLU A  50      -9.667  -5.351  15.687  1.00  1.11           O  
ATOM    784  H   GLU A  50      -5.368  -3.070  16.399  1.00  1.11           H  
ATOM    785  HA  GLU A  50      -7.243  -0.998  15.818  1.00  1.11           H  
ATOM    786 1HB  GLU A  50      -7.250  -3.210  17.900  1.00  1.11           H  
ATOM    787 2HB  GLU A  50      -8.623  -2.148  17.613  1.00  1.11           H  
ATOM    788 1HG  GLU A  50      -8.743  -2.932  15.272  1.00  1.11           H  
ATOM    789 2HG  GLU A  50      -7.363  -3.989  15.557  1.00  1.11           H  
ATOM    790  N   GLU A  51      -5.502  -0.555  18.499  1.00  1.22           N  
ATOM    791  CA  GLU A  51      -5.226   0.306  19.634  1.00  1.22           C  
ATOM    792  C   GLU A  51      -4.593   1.644  19.259  1.00  1.22           C  
ATOM    793  O   GLU A  51      -4.311   2.453  20.142  1.00  1.22           O  
ATOM    794  CB  GLU A  51      -4.295  -0.425  20.609  1.00  1.22           C  
ATOM    795  CG  GLU A  51      -4.924  -1.688  21.235  1.00  1.22           C  
ATOM    796  CD  GLU A  51      -4.007  -2.447  22.186  1.00  1.22           C  
ATOM    797  OE1 GLU A  51      -3.301  -1.820  22.945  1.00  1.22           O  
ATOM    798  OE2 GLU A  51      -4.028  -3.668  22.150  1.00  1.22           O  
ATOM    799  H   GLU A  51      -4.812  -1.268  18.251  1.00  1.22           H  
ATOM    800  HA  GLU A  51      -6.169   0.511  20.138  1.00  1.22           H  
ATOM    801 1HB  GLU A  51      -3.385  -0.727  20.080  1.00  1.22           H  
ATOM    802 2HB  GLU A  51      -4.001   0.249  21.412  1.00  1.22           H  
ATOM    803 1HG  GLU A  51      -5.827  -1.401  21.770  1.00  1.22           H  
ATOM    804 2HG  GLU A  51      -5.216  -2.356  20.421  1.00  1.22           H  
ATOM    805  N   TYR A  52      -4.354   1.896  17.968  1.00  1.30           N  
ATOM    806  CA  TYR A  52      -3.625   3.109  17.614  1.00  1.30           C  
ATOM    807  C   TYR A  52      -4.366   4.317  17.043  1.00  1.30           C  
ATOM    808  O   TYR A  52      -3.704   5.198  16.496  1.00  1.30           O  
ATOM    809  CB  TYR A  52      -2.486   2.727  16.707  1.00  1.30           C  
ATOM    810  CG  TYR A  52      -1.565   1.820  17.441  1.00  1.30           C  
ATOM    811  CD1 TYR A  52      -1.639   0.542  17.151  1.00  1.30           C  
ATOM    812  CD2 TYR A  52      -0.693   2.263  18.422  1.00  1.30           C  
ATOM    813  CE1 TYR A  52      -0.880  -0.370  17.776  1.00  1.30           C  
ATOM    814  CE2 TYR A  52       0.114   1.341  19.084  1.00  1.30           C  
ATOM    815  CZ  TYR A  52       0.009   0.008  18.748  1.00  1.30           C  
ATOM    816  OH  TYR A  52       0.770  -0.953  19.378  1.00  1.30           O  
ATOM    817  H   TYR A  52      -4.618   1.223  17.243  1.00  1.30           H  
ATOM    818  HA  TYR A  52      -3.160   3.470  18.530  1.00  1.30           H  
ATOM    819 1HB  TYR A  52      -2.863   2.208  15.820  1.00  1.30           H  
ATOM    820 2HB  TYR A  52      -1.955   3.607  16.392  1.00  1.30           H  
ATOM    821  HD1 TYR A  52      -2.334   0.256  16.404  1.00  1.30           H  
ATOM    822  HD2 TYR A  52      -0.639   3.325  18.679  1.00  1.30           H  
ATOM    823  HE1 TYR A  52      -0.986  -1.398  17.500  1.00  1.30           H  
ATOM    824  HE2 TYR A  52       0.810   1.670  19.862  1.00  1.30           H  
ATOM    825  HH  TYR A  52       0.458  -1.843  19.103  1.00  1.30           H  
ATOM    826  N   ASP A  53      -5.699   4.418  17.171  1.00  1.33           N  
ATOM    827  CA  ASP A  53      -6.354   5.664  16.716  1.00  1.33           C  
ATOM    828  C   ASP A  53      -6.168   6.002  15.221  1.00  1.33           C  
ATOM    829  O   ASP A  53      -7.060   5.763  14.406  1.00  1.33           O  
ATOM    830  CB  ASP A  53      -5.922   6.842  17.604  1.00  1.33           C  
ATOM    831  CG  ASP A  53      -6.694   8.101  17.345  1.00  1.33           C  
ATOM    832  OD1 ASP A  53      -7.873   8.123  17.594  1.00  1.33           O  
ATOM    833  OD2 ASP A  53      -6.087   9.054  16.902  1.00  1.33           O  
ATOM    834  H   ASP A  53      -6.228   3.670  17.598  1.00  1.33           H  
ATOM    835  HA  ASP A  53      -7.425   5.536  16.875  1.00  1.33           H  
ATOM    836 1HB  ASP A  53      -6.070   6.566  18.648  1.00  1.33           H  
ATOM    837 2HB  ASP A  53      -4.869   7.063  17.492  1.00  1.33           H  
ATOM    838  N   LYS A  54      -5.040   6.652  14.931  1.00  1.29           N  
ATOM    839  CA  LYS A  54      -4.552   7.182  13.655  1.00  1.29           C  
ATOM    840  C   LYS A  54      -5.112   8.528  13.186  1.00  1.29           C  
ATOM    841  O   LYS A  54      -5.105   8.795  11.984  1.00  1.29           O  
ATOM    842  CB  LYS A  54      -4.843   6.187  12.521  1.00  1.29           C  
ATOM    843  CG  LYS A  54      -4.393   4.725  12.747  1.00  1.29           C  
ATOM    844  CD  LYS A  54      -4.702   3.905  11.509  1.00  1.29           C  
ATOM    845  CE  LYS A  54      -4.474   2.431  11.723  1.00  1.29           C  
ATOM    846  NZ  LYS A  54      -4.898   1.658  10.543  1.00  1.29           N  
ATOM    847  H   LYS A  54      -4.400   6.719  15.710  1.00  1.29           H  
ATOM    848  HA  LYS A  54      -3.470   7.297  13.745  1.00  1.29           H  
ATOM    849 1HB  LYS A  54      -5.905   6.189  12.288  1.00  1.29           H  
ATOM    850 2HB  LYS A  54      -4.329   6.533  11.624  1.00  1.29           H  
ATOM    851 1HG  LYS A  54      -3.339   4.701  12.967  1.00  1.29           H  
ATOM    852 2HG  LYS A  54      -4.915   4.267  13.578  1.00  1.29           H  
ATOM    853 1HD  LYS A  54      -5.743   4.058  11.225  1.00  1.29           H  
ATOM    854 2HD  LYS A  54      -4.067   4.241  10.689  1.00  1.29           H  
ATOM    855 1HE  LYS A  54      -3.418   2.238  11.910  1.00  1.29           H  
ATOM    856 2HE  LYS A  54      -5.052   2.102  12.588  1.00  1.29           H  
ATOM    857 1HZ  LYS A  54      -4.743   0.674  10.695  1.00  1.29           H  
ATOM    858 2HZ  LYS A  54      -5.869   1.804  10.349  1.00  1.29           H  
ATOM    859 3HZ  LYS A  54      -4.352   1.918   9.704  1.00  1.29           H  
ATOM    860  N   GLU A  55      -5.515   9.416  14.101  1.00  1.20           N  
ATOM    861  CA  GLU A  55      -5.821  10.786  13.678  1.00  1.20           C  
ATOM    862  C   GLU A  55      -4.683  11.695  14.139  1.00  1.20           C  
ATOM    863  O   GLU A  55      -4.449  11.827  15.347  1.00  1.20           O  
ATOM    864  CB  GLU A  55      -7.162  11.277  14.227  1.00  1.20           C  
ATOM    865  CG  GLU A  55      -7.536  12.704  13.762  1.00  1.20           C  
ATOM    866  CD  GLU A  55      -8.900  13.188  14.234  1.00  1.20           C  
ATOM    867  OE1 GLU A  55      -9.618  12.425  14.834  1.00  1.20           O  
ATOM    868  OE2 GLU A  55      -9.214  14.329  13.986  1.00  1.20           O  
ATOM    869  H   GLU A  55      -5.593   9.166  15.096  1.00  1.20           H  
ATOM    870  HA  GLU A  55      -5.866  10.824  12.590  1.00  1.20           H  
ATOM    871 1HB  GLU A  55      -7.954  10.596  13.916  1.00  1.20           H  
ATOM    872 2HB  GLU A  55      -7.132  11.267  15.319  1.00  1.20           H  
ATOM    873 1HG  GLU A  55      -6.777  13.394  14.129  1.00  1.20           H  
ATOM    874 2HG  GLU A  55      -7.506  12.730  12.673  1.00  1.20           H  
ATOM    875  N   GLY A  56      -3.964  12.297  13.186  1.00  1.09           N  
ATOM    876  CA  GLY A  56      -2.805  13.136  13.511  1.00  1.09           C  
ATOM    877  C   GLY A  56      -1.953  13.501  12.287  1.00  1.09           C  
ATOM    878  O   GLY A  56      -2.397  13.367  11.146  1.00  1.09           O  
ATOM    879  H   GLY A  56      -4.214  12.151  12.217  1.00  1.09           H  
ATOM    880 1HA  GLY A  56      -3.157  14.051  13.987  1.00  1.09           H  
ATOM    881 2HA  GLY A  56      -2.184  12.637  14.244  1.00  1.09           H  
ATOM    882  N   LYS A  57      -0.751  14.025  12.546  1.00  0.99           N  
ATOM    883  CA  LYS A  57       0.166  14.512  11.507  1.00  0.99           C  
ATOM    884  C   LYS A  57       0.631  13.460  10.503  1.00  0.99           C  
ATOM    885  O   LYS A  57       1.052  12.360  10.878  1.00  0.99           O  
ATOM    886  CB  LYS A  57       1.392  15.181  12.135  1.00  0.99           C  
ATOM    887  CG  LYS A  57       2.339  15.793  11.092  1.00  0.99           C  
ATOM    888  CD  LYS A  57       3.466  16.582  11.716  1.00  0.99           C  
ATOM    889  CE  LYS A  57       4.467  17.005  10.648  1.00  0.99           C  
ATOM    890  NZ  LYS A  57       3.884  17.999   9.698  1.00  0.99           N  
ATOM    891  H   LYS A  57      -0.452  14.066  13.512  1.00  0.99           H  
ATOM    892  HA  LYS A  57      -0.364  15.277  10.938  1.00  0.99           H  
ATOM    893 1HB  LYS A  57       1.073  15.971  12.812  1.00  0.99           H  
ATOM    894 2HB  LYS A  57       1.949  14.449  12.720  1.00  0.99           H  
ATOM    895 1HG  LYS A  57       2.782  14.997  10.489  1.00  0.99           H  
ATOM    896 2HG  LYS A  57       1.777  16.445  10.428  1.00  0.99           H  
ATOM    897 1HD  LYS A  57       3.060  17.476  12.188  1.00  0.99           H  
ATOM    898 2HD  LYS A  57       3.961  15.994  12.475  1.00  0.99           H  
ATOM    899 1HE  LYS A  57       5.343  17.437  11.126  1.00  0.99           H  
ATOM    900 2HE  LYS A  57       4.771  16.121  10.082  1.00  0.99           H  
ATOM    901 1HZ  LYS A  57       4.574  18.244   9.003  1.00  0.99           H  
ATOM    902 2HZ  LYS A  57       3.076  17.596   9.241  1.00  0.99           H  
ATOM    903 3HZ  LYS A  57       3.606  18.826  10.203  1.00  0.99           H  
ATOM    904  N   GLU A  58       0.566  13.827   9.223  1.00  0.90           N  
ATOM    905  CA  GLU A  58       1.012  12.965   8.139  1.00  0.90           C  
ATOM    906  C   GLU A  58       2.456  13.290   7.729  1.00  0.90           C  
ATOM    907  O   GLU A  58       2.803  14.457   7.517  1.00  0.90           O  
ATOM    908  CB  GLU A  58       0.055  13.090   6.954  1.00  0.90           C  
ATOM    909  CG  GLU A  58       0.316  12.145   5.796  1.00  0.90           C  
ATOM    910  CD  GLU A  58      -0.702  12.305   4.678  1.00  0.90           C  
ATOM    911  OE1 GLU A  58      -1.830  11.862   4.809  1.00  0.90           O  
ATOM    912  OE2 GLU A  58      -0.341  12.895   3.685  1.00  0.90           O  
ATOM    913  H   GLU A  58       0.192  14.737   8.998  1.00  0.90           H  
ATOM    914  HA  GLU A  58       0.984  11.944   8.487  1.00  0.90           H  
ATOM    915 1HB  GLU A  58      -0.967  12.928   7.296  1.00  0.90           H  
ATOM    916 2HB  GLU A  58       0.105  14.104   6.562  1.00  0.90           H  
ATOM    917 1HG  GLU A  58       1.314  12.337   5.401  1.00  0.90           H  
ATOM    918 2HG  GLU A  58       0.299  11.117   6.165  1.00  0.90           H  
ATOM    919  N   PHE A  59       3.283  12.252   7.622  1.00  0.84           N  
ATOM    920  CA  PHE A  59       4.689  12.374   7.244  1.00  0.84           C  
ATOM    921  C   PHE A  59       4.999  11.585   5.977  1.00  0.84           C  
ATOM    922  O   PHE A  59       4.438  10.516   5.744  1.00  0.84           O  
ATOM    923  CB  PHE A  59       5.550  11.771   8.353  1.00  0.84           C  
ATOM    924  CG  PHE A  59       5.470  12.442   9.668  1.00  0.84           C  
ATOM    925  CD1 PHE A  59       4.434  12.148  10.538  1.00  0.84           C  
ATOM    926  CD2 PHE A  59       6.455  13.306  10.080  1.00  0.84           C  
ATOM    927  CE1 PHE A  59       4.380  12.731  11.781  1.00  0.84           C  
ATOM    928  CE2 PHE A  59       6.408  13.880  11.333  1.00  0.84           C  
ATOM    929  CZ  PHE A  59       5.366  13.588  12.182  1.00  0.84           C  
ATOM    930  H   PHE A  59       2.913  11.331   7.841  1.00  0.84           H  
ATOM    931  HA  PHE A  59       4.932  13.425   7.085  1.00  0.84           H  
ATOM    932 1HB  PHE A  59       5.251  10.740   8.488  1.00  0.84           H  
ATOM    933 2HB  PHE A  59       6.595  11.766   8.034  1.00  0.84           H  
ATOM    934  HD1 PHE A  59       3.649  11.449  10.227  1.00  0.84           H  
ATOM    935  HD2 PHE A  59       7.290  13.524   9.406  1.00  0.84           H  
ATOM    936  HE1 PHE A  59       3.555  12.501  12.449  1.00  0.84           H  
ATOM    937  HE2 PHE A  59       7.199  14.558  11.651  1.00  0.84           H  
ATOM    938  HZ  PHE A  59       5.325  14.038  13.172  1.00  0.84           H  
ATOM    939  N   ASN A  60       5.920  12.066   5.154  1.00  0.80           N  
ATOM    940  CA  ASN A  60       6.371  11.213   4.053  1.00  0.80           C  
ATOM    941  C   ASN A  60       7.177  10.104   4.699  1.00  0.80           C  
ATOM    942  O   ASN A  60       7.988  10.387   5.587  1.00  0.80           O  
ATOM    943  CB  ASN A  60       7.208  11.935   3.015  1.00  0.80           C  
ATOM    944  CG  ASN A  60       7.455  11.081   1.746  1.00  0.80           C  
ATOM    945  OD1 ASN A  60       8.168  10.058   1.735  1.00  0.80           O  
ATOM    946  ND2 ASN A  60       6.874  11.518   0.655  1.00  0.80           N  
ATOM    947  H   ASN A  60       6.342  12.970   5.320  1.00  0.80           H  
ATOM    948  HA  ASN A  60       5.512  10.757   3.562  1.00  0.80           H  
ATOM    949 1HB  ASN A  60       6.720  12.864   2.731  1.00  0.80           H  
ATOM    950 2HB  ASN A  60       8.157  12.187   3.443  1.00  0.80           H  
ATOM    951 1HD2 ASN A  60       6.996  11.022  -0.206  1.00  0.80           H  
ATOM    952 2HD2 ASN A  60       6.325  12.347   0.676  1.00  0.80           H  
ATOM    953  N   ARG A  61       7.025   8.870   4.236  1.00  0.79           N  
ATOM    954  CA  ARG A  61       7.782   7.751   4.793  1.00  0.79           C  
ATOM    955  C   ARG A  61       9.283   8.051   4.777  1.00  0.79           C  
ATOM    956  O   ARG A  61      10.009   7.718   5.721  1.00  0.79           O  
ATOM    957  CB  ARG A  61       7.513   6.488   3.981  1.00  0.79           C  
ATOM    958  CG  ARG A  61       8.224   5.225   4.461  1.00  0.79           C  
ATOM    959  CD  ARG A  61       7.702   4.809   5.778  1.00  0.79           C  
ATOM    960  NE  ARG A  61       6.340   4.380   5.720  1.00  0.79           N  
ATOM    961  CZ  ARG A  61       5.943   3.115   5.580  1.00  0.79           C  
ATOM    962  NH1 ARG A  61       6.824   2.161   5.498  1.00  0.79           N  
ATOM    963  NH2 ARG A  61       4.658   2.839   5.551  1.00  0.79           N  
ATOM    964  H   ARG A  61       6.346   8.695   3.497  1.00  0.79           H  
ATOM    965  HA  ARG A  61       7.461   7.592   5.823  1.00  0.79           H  
ATOM    966 1HB  ARG A  61       6.453   6.299   4.020  1.00  0.79           H  
ATOM    967 2HB  ARG A  61       7.773   6.655   2.935  1.00  0.79           H  
ATOM    968 1HG  ARG A  61       8.044   4.417   3.750  1.00  0.79           H  
ATOM    969 2HG  ARG A  61       9.295   5.411   4.546  1.00  0.79           H  
ATOM    970 1HD  ARG A  61       8.262   3.979   6.131  1.00  0.79           H  
ATOM    971 2HD  ARG A  61       7.778   5.631   6.490  1.00  0.79           H  
ATOM    972  HE  ARG A  61       5.624   5.083   5.762  1.00  0.79           H  
ATOM    973 1HH1 ARG A  61       7.807   2.394   5.542  1.00  0.79           H  
ATOM    974 2HH1 ARG A  61       6.521   1.205   5.429  1.00  0.79           H  
ATOM    975 1HH2 ARG A  61       3.982   3.591   5.616  1.00  0.79           H  
ATOM    976 2HH2 ARG A  61       4.345   1.890   5.448  1.00  0.79           H  
ATOM    977  N   TYR A  62       9.744   8.714   3.718  1.00  0.79           N  
ATOM    978  CA  TYR A  62      11.142   9.073   3.566  1.00  0.79           C  
ATOM    979  C   TYR A  62      11.640   9.897   4.743  1.00  0.79           C  
ATOM    980  O   TYR A  62      12.775   9.749   5.180  1.00  0.79           O  
ATOM    981  CB  TYR A  62      11.418   9.835   2.277  1.00  0.79           C  
ATOM    982  CG  TYR A  62      12.895  10.118   2.133  1.00  0.79           C  
ATOM    983  CD1 TYR A  62      13.748   9.119   1.670  1.00  0.79           C  
ATOM    984  CD2 TYR A  62      13.406  11.355   2.491  1.00  0.79           C  
ATOM    985  CE1 TYR A  62      15.102   9.360   1.561  1.00  0.79           C  
ATOM    986  CE2 TYR A  62      14.764  11.596   2.385  1.00  0.79           C  
ATOM    987  CZ  TYR A  62      15.614  10.603   1.921  1.00  0.79           C  
ATOM    988  OH  TYR A  62      16.974  10.848   1.824  1.00  0.79           O  
ATOM    989  H   TYR A  62       9.093   9.010   2.995  1.00  0.79           H  
ATOM    990  HA  TYR A  62      11.728   8.153   3.541  1.00  0.79           H  
ATOM    991 1HB  TYR A  62      11.082   9.253   1.418  1.00  0.79           H  
ATOM    992 2HB  TYR A  62      10.876  10.782   2.280  1.00  0.79           H  
ATOM    993  HD1 TYR A  62      13.350   8.138   1.398  1.00  0.79           H  
ATOM    994  HD2 TYR A  62      12.737  12.135   2.862  1.00  0.79           H  
ATOM    995  HE1 TYR A  62      15.769   8.573   1.202  1.00  0.79           H  
ATOM    996  HE2 TYR A  62      15.168  12.567   2.670  1.00  0.79           H  
ATOM    997  HH  TYR A  62      17.429  10.068   1.428  1.00  0.79           H  
ATOM    998  N   THR A  63      10.825  10.818   5.244  1.00  0.82           N  
ATOM    999  CA  THR A  63      11.303  11.704   6.289  1.00  0.82           C  
ATOM   1000  C   THR A  63      11.395  11.002   7.634  1.00  0.82           C  
ATOM   1001  O   THR A  63      12.014  11.528   8.557  1.00  0.82           O  
ATOM   1002  CB  THR A  63      10.413  12.952   6.400  1.00  0.82           C  
ATOM   1003  OG1 THR A  63       9.063  12.586   6.744  1.00  0.82           O  
ATOM   1004  CG2 THR A  63      10.414  13.658   5.058  1.00  0.82           C  
ATOM   1005  H   THR A  63       9.860  10.877   4.940  1.00  0.82           H  
ATOM   1006  HA  THR A  63      12.305  12.035   6.020  1.00  0.82           H  
ATOM   1007  HB  THR A  63      10.804  13.623   7.161  1.00  0.82           H  
ATOM   1008  HG1 THR A  63       8.829  11.730   6.318  1.00  0.82           H  
ATOM   1009 1HG2 THR A  63       9.788  14.548   5.112  1.00  0.82           H  
ATOM   1010 2HG2 THR A  63      11.433  13.943   4.801  1.00  0.82           H  
ATOM   1011 3HG2 THR A  63      10.033  12.990   4.303  1.00  0.82           H  
ATOM   1012  N   LEU A  64      10.805   9.811   7.739  1.00  0.87           N  
ATOM   1013  CA  LEU A  64      10.849   9.039   8.960  1.00  0.87           C  
ATOM   1014  C   LEU A  64      12.003   8.043   8.904  1.00  0.87           C  
ATOM   1015  O   LEU A  64      12.732   7.859   9.881  1.00  0.87           O  
ATOM   1016  CB  LEU A  64       9.517   8.288   9.143  1.00  0.87           C  
ATOM   1017  CG  LEU A  64       8.265   9.168   9.320  1.00  0.87           C  
ATOM   1018  CD1 LEU A  64       7.048   8.296   9.350  1.00  0.87           C  
ATOM   1019  CD2 LEU A  64       8.384   9.950  10.613  1.00  0.87           C  
ATOM   1020  H   LEU A  64      10.333   9.403   6.937  1.00  0.87           H  
ATOM   1021  HA  LEU A  64      11.004   9.711   9.802  1.00  0.87           H  
ATOM   1022 1HB  LEU A  64       9.355   7.661   8.266  1.00  0.87           H  
ATOM   1023 2HB  LEU A  64       9.603   7.641  10.016  1.00  0.87           H  
ATOM   1024  HG  LEU A  64       8.176   9.861   8.477  1.00  0.87           H  
ATOM   1025 1HD1 LEU A  64       6.166   8.906   9.480  1.00  0.87           H  
ATOM   1026 2HD1 LEU A  64       6.987   7.754   8.414  1.00  0.87           H  
ATOM   1027 3HD1 LEU A  64       7.122   7.598  10.170  1.00  0.87           H  
ATOM   1028 1HD2 LEU A  64       7.509  10.577  10.753  1.00  0.87           H  
ATOM   1029 2HD2 LEU A  64       8.469   9.264  11.451  1.00  0.87           H  
ATOM   1030 3HD2 LEU A  64       9.269  10.571  10.563  1.00  0.87           H  
ATOM   1031  N   LEU A  65      12.181   7.403   7.747  1.00  0.93           N  
ATOM   1032  CA  LEU A  65      13.174   6.340   7.627  1.00  0.93           C  
ATOM   1033  C   LEU A  65      14.436   6.690   6.819  1.00  0.93           C  
ATOM   1034  O   LEU A  65      15.442   5.968   6.867  1.00  0.93           O  
ATOM   1035  CB  LEU A  65      12.500   5.134   7.025  1.00  0.93           C  
ATOM   1036  CG  LEU A  65      11.277   4.637   7.793  1.00  0.93           C  
ATOM   1037  CD1 LEU A  65      10.754   3.461   7.076  1.00  0.93           C  
ATOM   1038  CD2 LEU A  65      11.619   4.335   9.258  1.00  0.93           C  
ATOM   1039  H   LEU A  65      11.565   7.611   6.961  1.00  0.93           H  
ATOM   1040  HA  LEU A  65      13.489   6.070   8.630  1.00  0.93           H  
ATOM   1041 1HB  LEU A  65      12.183   5.388   6.014  1.00  0.93           H  
ATOM   1042 2HB  LEU A  65      13.223   4.326   6.973  1.00  0.93           H  
ATOM   1043  HG  LEU A  65      10.503   5.406   7.767  1.00  0.93           H  
ATOM   1044 1HD1 LEU A  65       9.880   3.102   7.564  1.00  0.93           H  
ATOM   1045 2HD1 LEU A  65      10.522   3.732   6.054  1.00  0.93           H  
ATOM   1046 3HD1 LEU A  65      11.494   2.712   7.078  1.00  0.93           H  
ATOM   1047 1HD2 LEU A  65      10.727   3.993   9.776  1.00  0.93           H  
ATOM   1048 2HD2 LEU A  65      12.370   3.579   9.315  1.00  0.93           H  
ATOM   1049 3HD2 LEU A  65      11.985   5.236   9.740  1.00  0.93           H  
ATOM   1050  N   GLY A  66      14.386   7.769   6.054  1.00  1.01           N  
ATOM   1051  CA  GLY A  66      15.489   8.184   5.207  1.00  1.01           C  
ATOM   1052  C   GLY A  66      15.856   7.130   4.183  1.00  1.01           C  
ATOM   1053  O   GLY A  66      14.993   6.505   3.561  1.00  1.01           O  
ATOM   1054  H   GLY A  66      13.558   8.350   6.026  1.00  1.01           H  
ATOM   1055 1HA  GLY A  66      15.219   9.108   4.695  1.00  1.01           H  
ATOM   1056 2HA  GLY A  66      16.354   8.410   5.827  1.00  1.01           H  
ATOM   1057  N   GLU A  67      17.146   6.841   4.104  1.00  1.08           N  
ATOM   1058  CA  GLU A  67      17.685   5.901   3.134  1.00  1.08           C  
ATOM   1059  C   GLU A  67      17.562   4.449   3.574  1.00  1.08           C  
ATOM   1060  O   GLU A  67      18.042   3.544   2.891  1.00  1.08           O  
ATOM   1061  CB  GLU A  67      19.155   6.235   2.871  1.00  1.08           C  
ATOM   1062  CG  GLU A  67      19.408   7.620   2.243  1.00  1.08           C  
ATOM   1063  CD  GLU A  67      18.832   7.777   0.856  1.00  1.08           C  
ATOM   1064  OE1 GLU A  67      19.018   6.897   0.053  1.00  1.08           O  
ATOM   1065  OE2 GLU A  67      18.235   8.800   0.591  1.00  1.08           O  
ATOM   1066  H   GLU A  67      17.789   7.342   4.700  1.00  1.08           H  
ATOM   1067  HA  GLU A  67      17.126   6.017   2.204  1.00  1.08           H  
ATOM   1068 1HB  GLU A  67      19.708   6.186   3.811  1.00  1.08           H  
ATOM   1069 2HB  GLU A  67      19.581   5.484   2.206  1.00  1.08           H  
ATOM   1070 1HG  GLU A  67      18.967   8.380   2.890  1.00  1.08           H  
ATOM   1071 2HG  GLU A  67      20.482   7.797   2.205  1.00  1.08           H  
ATOM   1072  N   HIS A  68      16.937   4.221   4.722  1.00  1.13           N  
ATOM   1073  CA  HIS A  68      16.761   2.876   5.219  1.00  1.13           C  
ATOM   1074  C   HIS A  68      15.322   2.405   5.026  1.00  1.13           C  
ATOM   1075  O   HIS A  68      14.951   1.334   5.522  1.00  1.13           O  
ATOM   1076  CB  HIS A  68      17.106   2.842   6.698  1.00  1.13           C  
ATOM   1077  CG  HIS A  68      18.503   3.199   6.996  1.00  1.13           C  
ATOM   1078  ND1 HIS A  68      19.568   2.371   6.710  1.00  1.13           N  
ATOM   1079  CD2 HIS A  68      19.024   4.312   7.553  1.00  1.13           C  
ATOM   1080  CE1 HIS A  68      20.689   2.961   7.083  1.00  1.13           C  
ATOM   1081  NE2 HIS A  68      20.387   4.142   7.599  1.00  1.13           N  
ATOM   1082  H   HIS A  68      16.554   4.992   5.273  1.00  1.13           H  
ATOM   1083  HA  HIS A  68      17.418   2.191   4.686  1.00  1.13           H  
ATOM   1084 1HB  HIS A  68      16.462   3.548   7.220  1.00  1.13           H  
ATOM   1085 2HB  HIS A  68      16.911   1.860   7.092  1.00  1.13           H  
ATOM   1086  HD1 HIS A  68      19.523   1.469   6.278  1.00  1.13           H  
ATOM   1087  HD2 HIS A  68      18.569   5.230   7.931  1.00  1.13           H  
ATOM   1088  HE1 HIS A  68      21.650   2.467   6.943  1.00  1.13           H  
ATOM   1089  N   ASP A  69      14.511   3.189   4.298  1.00  1.15           N  
ATOM   1090  CA  ASP A  69      13.106   2.837   4.098  1.00  1.15           C  
ATOM   1091  C   ASP A  69      12.870   1.382   3.697  1.00  1.15           C  
ATOM   1092  O   ASP A  69      12.137   0.659   4.367  1.00  1.15           O  
ATOM   1093  CB  ASP A  69      12.458   3.763   3.044  1.00  1.15           C  
ATOM   1094  CG  ASP A  69      13.162   3.800   1.638  1.00  1.15           C  
ATOM   1095  OD1 ASP A  69      14.202   3.184   1.473  1.00  1.15           O  
ATOM   1096  OD2 ASP A  69      12.623   4.429   0.755  1.00  1.15           O  
ATOM   1097  H   ASP A  69      14.858   4.076   3.919  1.00  1.15           H  
ATOM   1098  HA  ASP A  69      12.594   2.995   5.036  1.00  1.15           H  
ATOM   1099 1HB  ASP A  69      11.420   3.467   2.900  1.00  1.15           H  
ATOM   1100 2HB  ASP A  69      12.449   4.787   3.437  1.00  1.15           H  
ATOM   1101  N   ALA A  70      13.540   0.942   2.636  1.00  1.13           N  
ATOM   1102  CA  ALA A  70      13.363  -0.406   2.106  1.00  1.13           C  
ATOM   1103  C   ALA A  70      13.719  -1.478   3.122  1.00  1.13           C  
ATOM   1104  O   ALA A  70      13.082  -2.534   3.164  1.00  1.13           O  
ATOM   1105  CB  ALA A  70      14.211  -0.583   0.865  1.00  1.13           C  
ATOM   1106  H   ALA A  70      14.136   1.613   2.154  1.00  1.13           H  
ATOM   1107  HA  ALA A  70      12.315  -0.524   1.841  1.00  1.13           H  
ATOM   1108 1HB  ALA A  70      14.049  -1.576   0.451  1.00  1.13           H  
ATOM   1109 2HB  ALA A  70      13.929   0.173   0.130  1.00  1.13           H  
ATOM   1110 3HB  ALA A  70      15.260  -0.462   1.126  1.00  1.13           H  
ATOM   1111  N   MET A  71      14.752  -1.235   3.927  1.00  1.08           N  
ATOM   1112  CA  MET A  71      15.148  -2.209   4.931  1.00  1.08           C  
ATOM   1113  C   MET A  71      14.044  -2.372   5.944  1.00  1.08           C  
ATOM   1114  O   MET A  71      13.611  -3.483   6.244  1.00  1.08           O  
ATOM   1115  CB  MET A  71      16.396  -1.773   5.668  1.00  1.08           C  
ATOM   1116  CG  MET A  71      16.824  -2.726   6.762  1.00  1.08           C  
ATOM   1117  SD  MET A  71      18.064  -2.001   7.808  1.00  1.08           S  
ATOM   1118  CE  MET A  71      16.989  -0.854   8.654  1.00  1.08           C  
ATOM   1119  H   MET A  71      15.234  -0.345   3.867  1.00  1.08           H  
ATOM   1120  HA  MET A  71      15.315  -3.172   4.448  1.00  1.08           H  
ATOM   1121 1HB  MET A  71      17.218  -1.669   4.964  1.00  1.08           H  
ATOM   1122 2HB  MET A  71      16.229  -0.797   6.123  1.00  1.08           H  
ATOM   1123 1HG  MET A  71      15.960  -2.980   7.374  1.00  1.08           H  
ATOM   1124 2HG  MET A  71      17.222  -3.642   6.328  1.00  1.08           H  
ATOM   1125 1HE  MET A  71      17.563  -0.263   9.367  1.00  1.08           H  
ATOM   1126 2HE  MET A  71      16.521  -0.199   7.929  1.00  1.08           H  
ATOM   1127 3HE  MET A  71      16.213  -1.406   9.180  1.00  1.08           H  
ATOM   1128  N   TYR A  72      13.582  -1.244   6.468  1.00  1.02           N  
ATOM   1129  CA  TYR A  72      12.551  -1.253   7.488  1.00  1.02           C  
ATOM   1130  C   TYR A  72      11.265  -1.859   6.972  1.00  1.02           C  
ATOM   1131  O   TYR A  72      10.602  -2.625   7.674  1.00  1.02           O  
ATOM   1132  CB  TYR A  72      12.332   0.149   7.980  1.00  1.02           C  
ATOM   1133  CG  TYR A  72      13.370   0.623   8.956  1.00  1.02           C  
ATOM   1134  CD1 TYR A  72      14.172   1.699   8.652  1.00  1.02           C  
ATOM   1135  CD2 TYR A  72      13.508  -0.020  10.170  1.00  1.02           C  
ATOM   1136  CE1 TYR A  72      15.113   2.137   9.559  1.00  1.02           C  
ATOM   1137  CE2 TYR A  72      14.445   0.409  11.082  1.00  1.02           C  
ATOM   1138  CZ  TYR A  72      15.252   1.488  10.775  1.00  1.02           C  
ATOM   1139  OH  TYR A  72      16.198   1.928  11.673  1.00  1.02           O  
ATOM   1140  H   TYR A  72      13.966  -0.353   6.145  1.00  1.02           H  
ATOM   1141  HA  TYR A  72      12.895  -1.861   8.318  1.00  1.02           H  
ATOM   1142 1HB  TYR A  72      12.385   0.787   7.113  1.00  1.02           H  
ATOM   1143 2HB  TYR A  72      11.346   0.252   8.419  1.00  1.02           H  
ATOM   1144  HD1 TYR A  72      14.057   2.205   7.698  1.00  1.02           H  
ATOM   1145  HD2 TYR A  72      12.874  -0.862  10.400  1.00  1.02           H  
ATOM   1146  HE1 TYR A  72      15.744   2.989   9.325  1.00  1.02           H  
ATOM   1147  HE2 TYR A  72      14.553  -0.100  12.040  1.00  1.02           H  
ATOM   1148  HH  TYR A  72      16.004   1.567  12.554  1.00  1.02           H  
ATOM   1149  N   ILE A  73      10.920  -1.561   5.728  1.00  0.96           N  
ATOM   1150  CA  ILE A  73       9.721  -2.127   5.153  1.00  0.96           C  
ATOM   1151  C   ILE A  73       9.869  -3.637   5.079  1.00  0.96           C  
ATOM   1152  O   ILE A  73       8.951  -4.367   5.459  1.00  0.96           O  
ATOM   1153  CB  ILE A  73       9.440  -1.526   3.774  1.00  0.96           C  
ATOM   1154  CG1 ILE A  73       9.057  -0.043   3.946  1.00  0.96           C  
ATOM   1155  CG2 ILE A  73       8.320  -2.307   3.113  1.00  0.96           C  
ATOM   1156  CD1 ILE A  73       9.069   0.771   2.673  1.00  0.96           C  
ATOM   1157  H   ILE A  73      11.488  -0.912   5.181  1.00  0.96           H  
ATOM   1158  HA  ILE A  73       8.880  -1.896   5.803  1.00  0.96           H  
ATOM   1159  HB  ILE A  73      10.342  -1.571   3.163  1.00  0.96           H  
ATOM   1160 1HG1 ILE A  73       8.059  -0.011   4.356  1.00  0.96           H  
ATOM   1161 2HG1 ILE A  73       9.734   0.415   4.660  1.00  0.96           H  
ATOM   1162 1HG2 ILE A  73       8.114  -1.887   2.131  1.00  0.96           H  
ATOM   1163 2HG2 ILE A  73       8.634  -3.342   3.012  1.00  0.96           H  
ATOM   1164 3HG2 ILE A  73       7.423  -2.254   3.730  1.00  0.96           H  
ATOM   1165 1HD1 ILE A  73       8.772   1.797   2.894  1.00  0.96           H  
ATOM   1166 2HD1 ILE A  73      10.077   0.767   2.253  1.00  0.96           H  
ATOM   1167 3HD1 ILE A  73       8.376   0.341   1.956  1.00  0.96           H  
ATOM   1168  N   ALA A  74      11.027  -4.117   4.609  1.00  0.90           N  
ATOM   1169  CA  ALA A  74      11.267  -5.550   4.543  1.00  0.90           C  
ATOM   1170  C   ALA A  74      11.188  -6.187   5.931  1.00  0.90           C  
ATOM   1171  O   ALA A  74      10.619  -7.267   6.090  1.00  0.90           O  
ATOM   1172  CB  ALA A  74      12.628  -5.823   3.926  1.00  0.90           C  
ATOM   1173  H   ALA A  74      11.759  -3.482   4.284  1.00  0.90           H  
ATOM   1174  HA  ALA A  74      10.494  -5.993   3.919  1.00  0.90           H  
ATOM   1175 1HB  ALA A  74      12.789  -6.895   3.858  1.00  0.90           H  
ATOM   1176 2HB  ALA A  74      12.669  -5.382   2.931  1.00  0.90           H  
ATOM   1177 3HB  ALA A  74      13.401  -5.378   4.549  1.00  0.90           H  
ATOM   1178  N   LEU A  75      11.708  -5.505   6.958  1.00  0.85           N  
ATOM   1179  CA  LEU A  75      11.659  -6.059   8.308  1.00  0.85           C  
ATOM   1180  C   LEU A  75      10.213  -6.188   8.781  1.00  0.85           C  
ATOM   1181  O   LEU A  75       9.834  -7.192   9.396  1.00  0.85           O  
ATOM   1182  CB  LEU A  75      12.458  -5.176   9.267  1.00  0.85           C  
ATOM   1183  CG  LEU A  75      13.983  -5.167   9.056  1.00  0.85           C  
ATOM   1184  CD1 LEU A  75      14.626  -4.090   9.936  1.00  0.85           C  
ATOM   1185  CD2 LEU A  75      14.529  -6.533   9.378  1.00  0.85           C  
ATOM   1186  H   LEU A  75      12.182  -4.618   6.786  1.00  0.85           H  
ATOM   1187  HA  LEU A  75      12.105  -7.051   8.290  1.00  0.85           H  
ATOM   1188 1HB  LEU A  75      12.101  -4.154   9.170  1.00  0.85           H  
ATOM   1189 2HB  LEU A  75      12.263  -5.511  10.283  1.00  0.85           H  
ATOM   1190  HG  LEU A  75      14.204  -4.938   8.028  1.00  0.85           H  
ATOM   1191 1HD1 LEU A  75      15.704  -4.084   9.772  1.00  0.85           H  
ATOM   1192 2HD1 LEU A  75      14.223  -3.119   9.680  1.00  0.85           H  
ATOM   1193 3HD1 LEU A  75      14.421  -4.303  10.980  1.00  0.85           H  
ATOM   1194 1HD2 LEU A  75      15.607  -6.537   9.219  1.00  0.85           H  
ATOM   1195 2HD2 LEU A  75      14.313  -6.775  10.419  1.00  0.85           H  
ATOM   1196 3HD2 LEU A  75      14.061  -7.273   8.727  1.00  0.85           H  
ATOM   1197  N   VAL A  76       9.383  -5.196   8.454  1.00  0.81           N  
ATOM   1198  CA  VAL A  76       7.979  -5.262   8.824  1.00  0.81           C  
ATOM   1199  C   VAL A  76       7.285  -6.386   8.062  1.00  0.81           C  
ATOM   1200  O   VAL A  76       6.542  -7.166   8.663  1.00  0.81           O  
ATOM   1201  CB  VAL A  76       7.254  -3.928   8.575  1.00  0.81           C  
ATOM   1202  CG1 VAL A  76       5.744  -4.118   8.789  1.00  0.81           C  
ATOM   1203  CG2 VAL A  76       7.746  -2.877   9.564  1.00  0.81           C  
ATOM   1204  H   VAL A  76       9.744  -4.376   7.964  1.00  0.81           H  
ATOM   1205  HA  VAL A  76       7.917  -5.477   9.891  1.00  0.81           H  
ATOM   1206  HB  VAL A  76       7.433  -3.607   7.546  1.00  0.81           H  
ATOM   1207 1HG1 VAL A  76       5.223  -3.179   8.606  1.00  0.81           H  
ATOM   1208 2HG1 VAL A  76       5.381  -4.876   8.106  1.00  0.81           H  
ATOM   1209 3HG1 VAL A  76       5.560  -4.440   9.809  1.00  0.81           H  
ATOM   1210 1HG2 VAL A  76       7.231  -1.956   9.398  1.00  0.81           H  
ATOM   1211 2HG2 VAL A  76       7.530  -3.224  10.568  1.00  0.81           H  
ATOM   1212 3HG2 VAL A  76       8.817  -2.724   9.443  1.00  0.81           H  
ATOM   1213  N   LYS A  77       7.545  -6.505   6.750  1.00  0.78           N  
ATOM   1214  CA  LYS A  77       6.921  -7.566   5.961  1.00  0.78           C  
ATOM   1215  C   LYS A  77       7.290  -8.949   6.484  1.00  0.78           C  
ATOM   1216  O   LYS A  77       6.438  -9.833   6.579  1.00  0.78           O  
ATOM   1217  CB  LYS A  77       7.364  -7.516   4.492  1.00  0.78           C  
ATOM   1218  CG  LYS A  77       6.828  -6.385   3.623  1.00  0.78           C  
ATOM   1219  CD  LYS A  77       7.424  -6.509   2.218  1.00  0.78           C  
ATOM   1220  CE  LYS A  77       6.925  -5.455   1.247  1.00  0.78           C  
ATOM   1221  NZ  LYS A  77       7.608  -5.584  -0.081  1.00  0.78           N  
ATOM   1222  H   LYS A  77       8.170  -5.836   6.297  1.00  0.78           H  
ATOM   1223  HA  LYS A  77       5.839  -7.452   6.021  1.00  0.78           H  
ATOM   1224 1HB  LYS A  77       8.452  -7.449   4.462  1.00  0.78           H  
ATOM   1225 2HB  LYS A  77       7.090  -8.453   4.010  1.00  0.78           H  
ATOM   1226 1HG  LYS A  77       5.752  -6.461   3.558  1.00  0.78           H  
ATOM   1227 2HG  LYS A  77       7.091  -5.423   4.056  1.00  0.78           H  
ATOM   1228 1HD  LYS A  77       8.509  -6.425   2.290  1.00  0.78           H  
ATOM   1229 2HD  LYS A  77       7.183  -7.492   1.816  1.00  0.78           H  
ATOM   1230 1HE  LYS A  77       5.852  -5.569   1.107  1.00  0.78           H  
ATOM   1231 2HE  LYS A  77       7.120  -4.475   1.648  1.00  0.78           H  
ATOM   1232 1HZ  LYS A  77       7.278  -4.874  -0.716  1.00  0.78           H  
ATOM   1233 2HZ  LYS A  77       8.604  -5.474   0.045  1.00  0.78           H  
ATOM   1234 3HZ  LYS A  77       7.419  -6.498  -0.471  1.00  0.78           H  
ATOM   1235  N   LYS A  78       8.553  -9.140   6.868  1.00  0.76           N  
ATOM   1236  CA  LYS A  78       8.964 -10.445   7.362  1.00  0.76           C  
ATOM   1237  C   LYS A  78       8.289 -10.759   8.686  1.00  0.76           C  
ATOM   1238  O   LYS A  78       7.780 -11.867   8.878  1.00  0.76           O  
ATOM   1239  CB  LYS A  78      10.481 -10.498   7.502  1.00  0.76           C  
ATOM   1240  CG  LYS A  78      11.230 -10.521   6.165  1.00  0.76           C  
ATOM   1241  CD  LYS A  78      12.737 -10.501   6.368  1.00  0.76           C  
ATOM   1242  CE  LYS A  78      13.472 -10.489   5.034  1.00  0.76           C  
ATOM   1243  NZ  LYS A  78      14.951 -10.450   5.214  1.00  0.76           N  
ATOM   1244  H   LYS A  78       9.240  -8.390   6.774  1.00  0.76           H  
ATOM   1245  HA  LYS A  78       8.655 -11.201   6.641  1.00  0.76           H  
ATOM   1246 1HB  LYS A  78      10.819  -9.616   8.055  1.00  0.76           H  
ATOM   1247 2HB  LYS A  78      10.767 -11.378   8.076  1.00  0.76           H  
ATOM   1248 1HG  LYS A  78      10.960 -11.425   5.620  1.00  0.76           H  
ATOM   1249 2HG  LYS A  78      10.937  -9.664   5.568  1.00  0.76           H  
ATOM   1250 1HD  LYS A  78      13.007  -9.602   6.928  1.00  0.76           H  
ATOM   1251 2HD  LYS A  78      13.044 -11.374   6.940  1.00  0.76           H  
ATOM   1252 1HE  LYS A  78      13.207 -11.383   4.472  1.00  0.76           H  
ATOM   1253 2HE  LYS A  78      13.162  -9.609   4.467  1.00  0.76           H  
ATOM   1254 1HZ  LYS A  78      15.402 -10.441   4.310  1.00  0.76           H  
ATOM   1255 2HZ  LYS A  78      15.206  -9.617   5.725  1.00  0.76           H  
ATOM   1256 3HZ  LYS A  78      15.250 -11.266   5.730  1.00  0.76           H  
ATOM   1257  N   ARG A  79       8.219  -9.776   9.589  1.00  0.75           N  
ATOM   1258  CA  ARG A  79       7.542 -10.017  10.854  1.00  0.75           C  
ATOM   1259  C   ARG A  79       6.079 -10.323  10.631  1.00  0.75           C  
ATOM   1260  O   ARG A  79       5.528 -11.251  11.221  1.00  0.75           O  
ATOM   1261  CB  ARG A  79       7.638  -8.811  11.765  1.00  0.75           C  
ATOM   1262  CG  ARG A  79       8.974  -8.581  12.410  1.00  0.75           C  
ATOM   1263  CD  ARG A  79       8.954  -7.330  13.163  1.00  0.75           C  
ATOM   1264  NE  ARG A  79       7.939  -7.330  14.226  1.00  0.75           N  
ATOM   1265  CZ  ARG A  79       8.082  -7.853  15.466  1.00  0.75           C  
ATOM   1266  NH1 ARG A  79       9.205  -8.421  15.832  1.00  0.75           N  
ATOM   1267  NH2 ARG A  79       7.086  -7.797  16.326  1.00  0.75           N  
ATOM   1268  H   ARG A  79       8.652  -8.867   9.410  1.00  0.75           H  
ATOM   1269  HA  ARG A  79       8.011 -10.868  11.342  1.00  0.75           H  
ATOM   1270 1HB  ARG A  79       7.403  -7.911  11.191  1.00  0.75           H  
ATOM   1271 2HB  ARG A  79       6.891  -8.892  12.559  1.00  0.75           H  
ATOM   1272 1HG  ARG A  79       9.202  -9.398  13.093  1.00  0.75           H  
ATOM   1273 2HG  ARG A  79       9.746  -8.513  11.643  1.00  0.75           H  
ATOM   1274 1HD  ARG A  79       9.925  -7.137  13.601  1.00  0.75           H  
ATOM   1275 2HD  ARG A  79       8.698  -6.544  12.467  1.00  0.75           H  
ATOM   1276  HE  ARG A  79       7.060  -6.858  14.017  1.00  0.75           H  
ATOM   1277 1HH1 ARG A  79      10.003  -8.443  15.201  1.00  0.75           H  
ATOM   1278 2HH1 ARG A  79       9.282  -8.810  16.765  1.00  0.75           H  
ATOM   1279 1HH2 ARG A  79       6.196  -7.385  16.068  1.00  0.75           H  
ATOM   1280 2HH2 ARG A  79       7.213  -8.180  17.268  1.00  0.75           H  
ATOM   1281  N   MET A  80       5.463  -9.568   9.739  1.00  0.76           N  
ATOM   1282  CA  MET A  80       4.057  -9.717   9.467  1.00  0.76           C  
ATOM   1283  C   MET A  80       3.737 -11.119   8.974  1.00  0.76           C  
ATOM   1284  O   MET A  80       2.815 -11.770   9.481  1.00  0.76           O  
ATOM   1285  CB  MET A  80       3.673  -8.658   8.466  1.00  0.76           C  
ATOM   1286  CG  MET A  80       2.308  -8.590   8.185  1.00  0.76           C  
ATOM   1287  SD  MET A  80       1.950  -7.282   7.159  1.00  0.76           S  
ATOM   1288  CE  MET A  80       0.330  -7.817   6.925  1.00  0.76           C  
ATOM   1289  H   MET A  80       5.973  -8.827   9.261  1.00  0.76           H  
ATOM   1290  HA  MET A  80       3.506  -9.553  10.393  1.00  0.76           H  
ATOM   1291 1HB  MET A  80       3.997  -7.682   8.824  1.00  0.76           H  
ATOM   1292 2HB  MET A  80       4.192  -8.847   7.526  1.00  0.76           H  
ATOM   1293 1HG  MET A  80       2.002  -9.510   7.688  1.00  0.76           H  
ATOM   1294 2HG  MET A  80       1.747  -8.472   9.111  1.00  0.76           H  
ATOM   1295 1HE  MET A  80      -0.182  -7.169   6.239  1.00  0.76           H  
ATOM   1296 2HE  MET A  80       0.361  -8.801   6.545  1.00  0.76           H  
ATOM   1297 3HE  MET A  80      -0.175  -7.845   7.848  1.00  0.76           H  
ATOM   1298  N   LEU A  81       4.555 -11.620   8.049  1.00  0.78           N  
ATOM   1299  CA  LEU A  81       4.381 -12.971   7.548  1.00  0.78           C  
ATOM   1300  C   LEU A  81       4.592 -13.998   8.659  1.00  0.78           C  
ATOM   1301  O   LEU A  81       3.824 -14.955   8.783  1.00  0.78           O  
ATOM   1302  CB  LEU A  81       5.372 -13.212   6.408  1.00  0.78           C  
ATOM   1303  CG  LEU A  81       5.072 -12.438   5.119  1.00  0.78           C  
ATOM   1304  CD1 LEU A  81       6.245 -12.554   4.176  1.00  0.78           C  
ATOM   1305  CD2 LEU A  81       3.818 -13.017   4.485  1.00  0.78           C  
ATOM   1306  H   LEU A  81       5.301 -11.038   7.664  1.00  0.78           H  
ATOM   1307  HA  LEU A  81       3.365 -13.067   7.167  1.00  0.78           H  
ATOM   1308 1HB  LEU A  81       6.365 -12.913   6.751  1.00  0.78           H  
ATOM   1309 2HB  LEU A  81       5.389 -14.273   6.176  1.00  0.78           H  
ATOM   1310  HG  LEU A  81       4.913 -11.385   5.347  1.00  0.78           H  
ATOM   1311 1HD1 LEU A  81       6.031 -12.004   3.261  1.00  0.78           H  
ATOM   1312 2HD1 LEU A  81       7.131 -12.133   4.655  1.00  0.78           H  
ATOM   1313 3HD1 LEU A  81       6.421 -13.602   3.939  1.00  0.78           H  
ATOM   1314 1HD2 LEU A  81       3.596 -12.483   3.569  1.00  0.78           H  
ATOM   1315 2HD2 LEU A  81       3.978 -14.069   4.258  1.00  0.78           H  
ATOM   1316 3HD2 LEU A  81       2.983 -12.919   5.179  1.00  0.78           H  
ATOM   1317  N   ASN A  82       5.583 -13.767   9.526  1.00  0.84           N  
ATOM   1318  CA  ASN A  82       5.879 -14.690  10.621  1.00  0.84           C  
ATOM   1319  C   ASN A  82       4.720 -14.767  11.618  1.00  0.84           C  
ATOM   1320  O   ASN A  82       4.482 -15.810  12.234  1.00  0.84           O  
ATOM   1321  CB  ASN A  82       7.159 -14.279  11.323  1.00  0.84           C  
ATOM   1322  CG  ASN A  82       8.393 -14.551  10.494  1.00  0.84           C  
ATOM   1323  OD1 ASN A  82       8.388 -15.389   9.580  1.00  0.84           O  
ATOM   1324  ND2 ASN A  82       9.458 -13.853  10.799  1.00  0.84           N  
ATOM   1325  H   ASN A  82       6.190 -12.956   9.397  1.00  0.84           H  
ATOM   1326  HA  ASN A  82       6.015 -15.687  10.202  1.00  0.84           H  
ATOM   1327 1HB  ASN A  82       7.120 -13.219  11.553  1.00  0.84           H  
ATOM   1328 2HB  ASN A  82       7.241 -14.814  12.267  1.00  0.84           H  
ATOM   1329 1HD2 ASN A  82      10.304 -13.984  10.286  1.00  0.84           H  
ATOM   1330 2HD2 ASN A  82       9.423 -13.190  11.543  1.00  0.84           H  
ATOM   1331  N   GLU A  83       3.971 -13.671  11.735  1.00  0.93           N  
ATOM   1332  CA  GLU A  83       2.817 -13.575  12.620  1.00  0.93           C  
ATOM   1333  C   GLU A  83       1.527 -14.096  11.971  1.00  0.93           C  
ATOM   1334  O   GLU A  83       0.475 -14.093  12.612  1.00  0.93           O  
ATOM   1335  CB  GLU A  83       2.615 -12.126  13.081  1.00  0.93           C  
ATOM   1336  CG  GLU A  83       3.721 -11.570  13.986  1.00  0.93           C  
ATOM   1337  CD  GLU A  83       3.561 -10.093  14.286  1.00  0.93           C  
ATOM   1338  OE1 GLU A  83       2.615  -9.495  13.821  1.00  0.93           O  
ATOM   1339  OE2 GLU A  83       4.388  -9.561  14.987  1.00  0.93           O  
ATOM   1340  H   GLU A  83       4.255 -12.838  11.216  1.00  0.93           H  
ATOM   1341  HA  GLU A  83       3.018 -14.185  13.500  1.00  0.93           H  
ATOM   1342 1HB  GLU A  83       2.565 -11.480  12.205  1.00  0.93           H  
ATOM   1343 2HB  GLU A  83       1.673 -12.040  13.612  1.00  0.93           H  
ATOM   1344 1HG  GLU A  83       3.704 -12.117  14.927  1.00  0.93           H  
ATOM   1345 2HG  GLU A  83       4.686 -11.743  13.521  1.00  0.93           H  
ATOM   1346  N   GLY A  84       1.598 -14.551  10.711  1.00  1.06           N  
ATOM   1347  CA  GLY A  84       0.423 -15.061  10.014  1.00  1.06           C  
ATOM   1348  C   GLY A  84      -0.413 -14.039   9.229  1.00  1.06           C  
ATOM   1349  O   GLY A  84      -1.576 -14.319   8.925  1.00  1.06           O  
ATOM   1350  H   GLY A  84       2.486 -14.560  10.213  1.00  1.06           H  
ATOM   1351 1HA  GLY A  84       0.756 -15.838   9.325  1.00  1.06           H  
ATOM   1352 2HA  GLY A  84      -0.219 -15.558  10.738  1.00  1.06           H  
ATOM   1353  N   TYR A  85       0.146 -12.875   8.883  1.00  1.24           N  
ATOM   1354  CA  TYR A  85      -0.640 -11.886   8.141  1.00  1.24           C  
ATOM   1355  C   TYR A  85      -0.064 -11.630   6.745  1.00  1.24           C  
ATOM   1356  O   TYR A  85       1.136 -11.768   6.528  1.00  1.24           O  
ATOM   1357  CB  TYR A  85      -0.718 -10.594   8.939  1.00  1.24           C  
ATOM   1358  CG  TYR A  85      -1.382 -10.763  10.258  1.00  1.24           C  
ATOM   1359  CD1 TYR A  85      -0.605 -10.995  11.377  1.00  1.24           C  
ATOM   1360  CD2 TYR A  85      -2.755 -10.710  10.363  1.00  1.24           C  
ATOM   1361  CE1 TYR A  85      -1.202 -11.166  12.612  1.00  1.24           C  
ATOM   1362  CE2 TYR A  85      -3.360 -10.882  11.594  1.00  1.24           C  
ATOM   1363  CZ  TYR A  85      -2.588 -11.108  12.718  1.00  1.24           C  
ATOM   1364  OH  TYR A  85      -3.195 -11.275  13.948  1.00  1.24           O  
ATOM   1365  H   TYR A  85       1.111 -12.660   9.140  1.00  1.24           H  
ATOM   1366  HA  TYR A  85      -1.652 -12.267   8.009  1.00  1.24           H  
ATOM   1367 1HB  TYR A  85       0.272 -10.232   9.122  1.00  1.24           H  
ATOM   1368 2HB  TYR A  85      -1.265  -9.844   8.376  1.00  1.24           H  
ATOM   1369  HD1 TYR A  85       0.479 -11.041  11.281  1.00  1.24           H  
ATOM   1370  HD2 TYR A  85      -3.364 -10.528   9.476  1.00  1.24           H  
ATOM   1371  HE1 TYR A  85      -0.588 -11.346  13.494  1.00  1.24           H  
ATOM   1372  HE2 TYR A  85      -4.445 -10.836  11.677  1.00  1.24           H  
ATOM   1373  HH  TYR A  85      -4.146 -11.199  13.847  1.00  1.24           H  
ATOM   1374  N   ASN A  86      -0.934 -11.270   5.790  1.00  1.41           N  
ATOM   1375  CA  ASN A  86      -0.535 -11.004   4.400  1.00  1.41           C  
ATOM   1376  C   ASN A  86      -0.298  -9.504   4.110  1.00  1.41           C  
ATOM   1377  O   ASN A  86      -1.264  -8.725   4.153  1.00  1.41           O  
ATOM   1378  CB  ASN A  86      -1.568 -11.547   3.433  1.00  1.41           C  
ATOM   1379  CG  ASN A  86      -1.123 -11.460   1.961  1.00  1.41           C  
ATOM   1380  OD1 ASN A  86      -0.324 -10.612   1.524  1.00  1.41           O  
ATOM   1381  ND2 ASN A  86      -1.655 -12.369   1.178  1.00  1.41           N  
ATOM   1382  H   ASN A  86      -1.911 -11.188   6.042  1.00  1.41           H  
ATOM   1383  HA  ASN A  86       0.369 -11.570   4.215  1.00  1.41           H  
ATOM   1384 1HB  ASN A  86      -1.779 -12.591   3.674  1.00  1.41           H  
ATOM   1385 2HB  ASN A  86      -2.499 -10.990   3.548  1.00  1.41           H  
ATOM   1386 1HD2 ASN A  86      -1.422 -12.395   0.202  1.00  1.41           H  
ATOM   1387 2HD2 ASN A  86      -2.294 -13.042   1.553  1.00  1.41           H  
ATOM   1388  N   PRO A  87       0.958  -9.059   3.855  1.00  1.53           N  
ATOM   1389  CA  PRO A  87       1.367  -7.689   3.582  1.00  1.53           C  
ATOM   1390  C   PRO A  87       0.522  -6.976   2.542  1.00  1.53           C  
ATOM   1391  O   PRO A  87       0.258  -5.774   2.663  1.00  1.53           O  
ATOM   1392  CB  PRO A  87       2.808  -7.887   3.099  1.00  1.53           C  
ATOM   1393  CG  PRO A  87       3.285  -9.094   3.816  1.00  1.53           C  
ATOM   1394  CD  PRO A  87       2.099 -10.000   3.862  1.00  1.53           C  
ATOM   1395  HA  PRO A  87       1.364  -7.109   4.496  1.00  1.53           H  
ATOM   1396 1HB  PRO A  87       2.821  -8.009   2.006  1.00  1.53           H  
ATOM   1397 2HB  PRO A  87       3.399  -7.000   3.325  1.00  1.53           H  
ATOM   1398 1HG  PRO A  87       4.138  -9.544   3.288  1.00  1.53           H  
ATOM   1399 2HG  PRO A  87       3.650  -8.821   4.823  1.00  1.53           H  
ATOM   1400 1HD  PRO A  87       2.078 -10.662   2.984  1.00  1.53           H  
ATOM   1401 2HD  PRO A  87       2.169 -10.532   4.805  1.00  1.53           H  
ATOM   1402  N   GLU A  88      -0.008  -7.718   1.575  1.00  1.56           N  
ATOM   1403  CA  GLU A  88      -0.799  -7.088   0.527  1.00  1.56           C  
ATOM   1404  C   GLU A  88      -2.060  -6.424   1.065  1.00  1.56           C  
ATOM   1405  O   GLU A  88      -2.609  -5.525   0.423  1.00  1.56           O  
ATOM   1406  CB  GLU A  88      -1.155  -8.089  -0.561  1.00  1.56           C  
ATOM   1407  CG  GLU A  88       0.043  -8.551  -1.396  1.00  1.56           C  
ATOM   1408  CD  GLU A  88      -0.328  -9.530  -2.496  1.00  1.56           C  
ATOM   1409  OE1 GLU A  88      -1.467  -9.933  -2.557  1.00  1.56           O  
ATOM   1410  OE2 GLU A  88       0.533  -9.865  -3.279  1.00  1.56           O  
ATOM   1411  H   GLU A  88       0.137  -8.725   1.540  1.00  1.56           H  
ATOM   1412  HA  GLU A  88      -0.192  -6.316   0.069  1.00  1.56           H  
ATOM   1413 1HB  GLU A  88      -1.621  -8.965  -0.112  1.00  1.56           H  
ATOM   1414 2HB  GLU A  88      -1.883  -7.643  -1.237  1.00  1.56           H  
ATOM   1415 1HG  GLU A  88       0.517  -7.676  -1.841  1.00  1.56           H  
ATOM   1416 2HG  GLU A  88       0.766  -9.018  -0.726  1.00  1.56           H  
ATOM   1417  N   THR A  89      -2.546  -6.896   2.213  1.00  1.48           N  
ATOM   1418  CA  THR A  89      -3.747  -6.347   2.805  1.00  1.48           C  
ATOM   1419  C   THR A  89      -3.450  -5.404   3.970  1.00  1.48           C  
ATOM   1420  O   THR A  89      -4.074  -4.348   4.083  1.00  1.48           O  
ATOM   1421  CB  THR A  89      -4.682  -7.464   3.299  1.00  1.48           C  
ATOM   1422  OG1 THR A  89      -5.057  -8.304   2.197  1.00  1.48           O  
ATOM   1423  CG2 THR A  89      -5.936  -6.862   3.918  1.00  1.48           C  
ATOM   1424  H   THR A  89      -2.044  -7.629   2.709  1.00  1.48           H  
ATOM   1425  HA  THR A  89      -4.275  -5.776   2.042  1.00  1.48           H  
ATOM   1426  HB  THR A  89      -4.159  -8.065   4.048  1.00  1.48           H  
ATOM   1427  HG1 THR A  89      -5.451  -7.764   1.508  1.00  1.48           H  
ATOM   1428 1HG2 THR A  89      -6.588  -7.660   4.269  1.00  1.48           H  
ATOM   1429 2HG2 THR A  89      -5.661  -6.225   4.755  1.00  1.48           H  
ATOM   1430 3HG2 THR A  89      -6.459  -6.267   3.172  1.00  1.48           H  
ATOM   1431  N   GLU A  90      -2.531  -5.795   4.862  1.00  1.33           N  
ATOM   1432  CA  GLU A  90      -2.318  -4.990   6.074  1.00  1.33           C  
ATOM   1433  C   GLU A  90      -0.921  -4.375   6.330  1.00  1.33           C  
ATOM   1434  O   GLU A  90      -0.699  -3.843   7.423  1.00  1.33           O  
ATOM   1435  CB  GLU A  90      -2.703  -5.818   7.309  1.00  1.33           C  
ATOM   1436  CG  GLU A  90      -4.174  -6.247   7.416  1.00  1.33           C  
ATOM   1437  CD  GLU A  90      -4.518  -6.963   8.745  1.00  1.33           C  
ATOM   1438  OE1 GLU A  90      -3.866  -7.930   9.087  1.00  1.33           O  
ATOM   1439  OE2 GLU A  90      -5.434  -6.530   9.397  1.00  1.33           O  
ATOM   1440  H   GLU A  90      -2.020  -6.667   4.701  1.00  1.33           H  
ATOM   1441  HA  GLU A  90      -3.014  -4.153   6.027  1.00  1.33           H  
ATOM   1442 1HB  GLU A  90      -2.146  -6.722   7.315  1.00  1.33           H  
ATOM   1443 2HB  GLU A  90      -2.444  -5.259   8.190  1.00  1.33           H  
ATOM   1444 1HG  GLU A  90      -4.808  -5.366   7.308  1.00  1.33           H  
ATOM   1445 2HG  GLU A  90      -4.388  -6.922   6.596  1.00  1.33           H  
ATOM   1446  N   LEU A  91       0.002  -4.376   5.360  1.00  1.16           N  
ATOM   1447  CA  LEU A  91       1.349  -3.845   5.622  1.00  1.16           C  
ATOM   1448  C   LEU A  91       1.358  -2.394   6.108  1.00  1.16           C  
ATOM   1449  O   LEU A  91       2.106  -2.038   7.021  1.00  1.16           O  
ATOM   1450  CB  LEU A  91       2.194  -3.952   4.359  1.00  1.16           C  
ATOM   1451  CG  LEU A  91       3.631  -3.564   4.469  1.00  1.16           C  
ATOM   1452  CD1 LEU A  91       4.304  -4.466   5.487  1.00  1.16           C  
ATOM   1453  CD2 LEU A  91       4.261  -3.731   3.115  1.00  1.16           C  
ATOM   1454  H   LEU A  91      -0.178  -4.794   4.446  1.00  1.16           H  
ATOM   1455  HA  LEU A  91       1.806  -4.454   6.397  1.00  1.16           H  
ATOM   1456 1HB  LEU A  91       2.179  -4.963   4.028  1.00  1.16           H  
ATOM   1457 2HB  LEU A  91       1.740  -3.337   3.585  1.00  1.16           H  
ATOM   1458  HG  LEU A  91       3.723  -2.536   4.807  1.00  1.16           H  
ATOM   1459 1HD1 LEU A  91       5.361  -4.203   5.575  1.00  1.16           H  
ATOM   1460 2HD1 LEU A  91       3.814  -4.338   6.449  1.00  1.16           H  
ATOM   1461 3HD1 LEU A  91       4.214  -5.503   5.177  1.00  1.16           H  
ATOM   1462 1HD2 LEU A  91       5.311  -3.467   3.169  1.00  1.16           H  
ATOM   1463 2HD2 LEU A  91       4.158  -4.759   2.795  1.00  1.16           H  
ATOM   1464 3HD2 LEU A  91       3.755  -3.086   2.412  1.00  1.16           H  
ATOM   1465  N   GLU A  92       0.529  -1.547   5.501  1.00  1.01           N  
ATOM   1466  CA  GLU A  92       0.455  -0.134   5.878  1.00  1.01           C  
ATOM   1467  C   GLU A  92       0.106   0.041   7.355  1.00  1.01           C  
ATOM   1468  O   GLU A  92       0.679   0.891   8.055  1.00  1.01           O  
ATOM   1469  CB  GLU A  92      -0.603   0.560   5.021  1.00  1.01           C  
ATOM   1470  CG  GLU A  92      -0.809   2.035   5.276  1.00  1.01           C  
ATOM   1471  CD  GLU A  92      -1.902   2.618   4.387  1.00  1.01           C  
ATOM   1472  OE1 GLU A  92      -2.393   1.906   3.539  1.00  1.01           O  
ATOM   1473  OE2 GLU A  92      -2.262   3.757   4.578  1.00  1.01           O  
ATOM   1474  H   GLU A  92      -0.063  -1.899   4.763  1.00  1.01           H  
ATOM   1475  HA  GLU A  92       1.425   0.326   5.700  1.00  1.01           H  
ATOM   1476 1HB  GLU A  92      -0.336   0.448   3.967  1.00  1.01           H  
ATOM   1477 2HB  GLU A  92      -1.563   0.064   5.167  1.00  1.01           H  
ATOM   1478 1HG  GLU A  92      -1.082   2.182   6.322  1.00  1.01           H  
ATOM   1479 2HG  GLU A  92       0.127   2.563   5.086  1.00  1.01           H  
ATOM   1480  N   ASP A  93      -0.839  -0.773   7.821  1.00  0.90           N  
ATOM   1481  CA  ASP A  93      -1.320  -0.685   9.182  1.00  0.90           C  
ATOM   1482  C   ASP A  93      -0.356  -1.293  10.172  1.00  0.90           C  
ATOM   1483  O   ASP A  93      -0.193  -0.762  11.276  1.00  0.90           O  
ATOM   1484  CB  ASP A  93      -2.688  -1.329   9.291  1.00  0.90           C  
ATOM   1485  CG  ASP A  93      -3.761  -0.511   8.615  1.00  0.90           C  
ATOM   1486  OD1 ASP A  93      -3.668   0.706   8.674  1.00  0.90           O  
ATOM   1487  OD2 ASP A  93      -4.683  -1.056   8.095  1.00  0.90           O  
ATOM   1488  H   ASP A  93      -1.231  -1.470   7.200  1.00  0.90           H  
ATOM   1489  HA  ASP A  93      -1.426   0.371   9.431  1.00  0.90           H  
ATOM   1490 1HB  ASP A  93      -2.657  -2.328   8.841  1.00  0.90           H  
ATOM   1491 2HB  ASP A  93      -2.934  -1.446  10.338  1.00  0.90           H  
ATOM   1492  N   TYR A  94       0.314  -2.376   9.793  1.00  0.82           N  
ATOM   1493  CA  TYR A  94       1.262  -2.940  10.729  1.00  0.82           C  
ATOM   1494  C   TYR A  94       2.495  -2.063  10.821  1.00  0.82           C  
ATOM   1495  O   TYR A  94       3.065  -1.922  11.900  1.00  0.82           O  
ATOM   1496  CB  TYR A  94       1.612  -4.378  10.390  1.00  0.82           C  
ATOM   1497  CG  TYR A  94       0.548  -5.323  10.810  1.00  0.82           C  
ATOM   1498  CD1 TYR A  94      -0.148  -5.964   9.882  1.00  0.82           C  
ATOM   1499  CD2 TYR A  94       0.263  -5.528  12.159  1.00  0.82           C  
ATOM   1500  CE1 TYR A  94      -1.139  -6.823  10.231  1.00  0.82           C  
ATOM   1501  CE2 TYR A  94      -0.755  -6.399  12.516  1.00  0.82           C  
ATOM   1502  CZ  TYR A  94      -1.454  -7.039  11.520  1.00  0.82           C  
ATOM   1503  OH  TYR A  94      -2.496  -7.874  11.792  1.00  0.82           O  
ATOM   1504  H   TYR A  94       0.145  -2.805   8.881  1.00  0.82           H  
ATOM   1505  HA  TYR A  94       0.799  -2.951  11.713  1.00  0.82           H  
ATOM   1506 1HB  TYR A  94       1.749  -4.472   9.306  1.00  0.82           H  
ATOM   1507 2HB  TYR A  94       2.538  -4.660  10.866  1.00  0.82           H  
ATOM   1508  HD1 TYR A  94       0.078  -5.786   8.843  1.00  0.82           H  
ATOM   1509  HD2 TYR A  94       0.824  -5.001  12.923  1.00  0.82           H  
ATOM   1510  HE1 TYR A  94      -1.693  -7.329   9.470  1.00  0.82           H  
ATOM   1511  HE2 TYR A  94      -1.004  -6.564  13.563  1.00  0.82           H  
ATOM   1512  HH  TYR A  94      -3.011  -8.027  10.949  1.00  0.82           H  
ATOM   1513  N   PHE A  95       2.891  -1.407   9.730  1.00  0.77           N  
ATOM   1514  CA  PHE A  95       4.029  -0.503   9.829  1.00  0.77           C  
ATOM   1515  C   PHE A  95       3.750   0.558  10.867  1.00  0.77           C  
ATOM   1516  O   PHE A  95       4.553   0.780  11.781  1.00  0.77           O  
ATOM   1517  CB  PHE A  95       4.304   0.237   8.533  1.00  0.77           C  
ATOM   1518  CG  PHE A  95       5.398   1.288   8.716  1.00  0.77           C  
ATOM   1519  CD1 PHE A  95       6.730   0.946   8.642  1.00  0.77           C  
ATOM   1520  CD2 PHE A  95       5.077   2.624   9.012  1.00  0.77           C  
ATOM   1521  CE1 PHE A  95       7.707   1.881   8.839  1.00  0.77           C  
ATOM   1522  CE2 PHE A  95       6.065   3.562   9.214  1.00  0.77           C  
ATOM   1523  CZ  PHE A  95       7.381   3.194   9.128  1.00  0.77           C  
ATOM   1524  H   PHE A  95       2.427  -1.548   8.832  1.00  0.77           H  
ATOM   1525  HA  PHE A  95       4.910  -1.071  10.128  1.00  0.77           H  
ATOM   1526 1HB  PHE A  95       4.615  -0.470   7.764  1.00  0.77           H  
ATOM   1527 2HB  PHE A  95       3.395   0.730   8.183  1.00  0.77           H  
ATOM   1528  HD1 PHE A  95       7.001  -0.071   8.417  1.00  0.77           H  
ATOM   1529  HD2 PHE A  95       4.030   2.919   9.085  1.00  0.77           H  
ATOM   1530  HE1 PHE A  95       8.746   1.578   8.768  1.00  0.77           H  
ATOM   1531  HE2 PHE A  95       5.801   4.589   9.443  1.00  0.77           H  
ATOM   1532  HZ  PHE A  95       8.166   3.933   9.287  1.00  0.77           H  
ATOM   1533  N   LEU A  96       2.596   1.217  10.726  1.00  0.73           N  
ATOM   1534  CA  LEU A  96       2.242   2.279  11.639  1.00  0.73           C  
ATOM   1535  C   LEU A  96       2.115   1.774  13.054  1.00  0.73           C  
ATOM   1536  O   LEU A  96       2.594   2.413  13.990  1.00  0.73           O  
ATOM   1537  CB  LEU A  96       0.946   2.949  11.231  1.00  0.73           C  
ATOM   1538  CG  LEU A  96       0.527   4.034  12.185  1.00  0.73           C  
ATOM   1539  CD1 LEU A  96       1.626   5.107  12.248  1.00  0.73           C  
ATOM   1540  CD2 LEU A  96      -0.775   4.608  11.722  1.00  0.73           C  
ATOM   1541  H   LEU A  96       1.962   0.988   9.954  1.00  0.73           H  
ATOM   1542  HA  LEU A  96       3.035   3.024  11.613  1.00  0.73           H  
ATOM   1543 1HB  LEU A  96       1.067   3.384  10.240  1.00  0.73           H  
ATOM   1544 2HB  LEU A  96       0.155   2.192  11.188  1.00  0.73           H  
ATOM   1545  HG  LEU A  96       0.404   3.610  13.180  1.00  0.73           H  
ATOM   1546 1HD1 LEU A  96       1.330   5.890  12.944  1.00  0.73           H  
ATOM   1547 2HD1 LEU A  96       2.559   4.663  12.584  1.00  0.73           H  
ATOM   1548 3HD1 LEU A  96       1.756   5.534  11.274  1.00  0.73           H  
ATOM   1549 1HD2 LEU A  96      -1.094   5.387  12.414  1.00  0.73           H  
ATOM   1550 2HD2 LEU A  96      -0.655   5.035  10.726  1.00  0.73           H  
ATOM   1551 3HD2 LEU A  96      -1.514   3.817  11.691  1.00  0.73           H  
ATOM   1552  N   ALA A  97       1.440   0.646  13.233  1.00  0.71           N  
ATOM   1553  CA  ALA A  97       1.274   0.105  14.562  1.00  0.71           C  
ATOM   1554  C   ALA A  97       2.635  -0.198  15.202  1.00  0.71           C  
ATOM   1555  O   ALA A  97       2.825   0.054  16.394  1.00  0.71           O  
ATOM   1556  CB  ALA A  97       0.410  -1.124  14.497  1.00  0.71           C  
ATOM   1557  H   ALA A  97       1.031   0.150  12.441  1.00  0.71           H  
ATOM   1558  HA  ALA A  97       0.775   0.857  15.172  1.00  0.71           H  
ATOM   1559 1HB  ALA A  97       0.252  -1.502  15.484  1.00  0.71           H  
ATOM   1560 2HB  ALA A  97      -0.544  -0.862  14.048  1.00  0.71           H  
ATOM   1561 3HB  ALA A  97       0.905  -1.873  13.884  1.00  0.71           H  
ATOM   1562  N   HIS A  98       3.621  -0.674  14.414  1.00  0.69           N  
ATOM   1563  CA  HIS A  98       4.937  -0.940  14.997  1.00  0.69           C  
ATOM   1564  C   HIS A  98       5.595   0.364  15.401  1.00  0.69           C  
ATOM   1565  O   HIS A  98       6.187   0.448  16.483  1.00  0.69           O  
ATOM   1566  CB  HIS A  98       5.930  -1.617  14.037  1.00  0.69           C  
ATOM   1567  CG  HIS A  98       5.772  -3.076  13.739  1.00  0.69           C  
ATOM   1568  ND1 HIS A  98       4.920  -3.551  12.791  1.00  0.69           N  
ATOM   1569  CD2 HIS A  98       6.389  -4.153  14.272  1.00  0.69           C  
ATOM   1570  CE1 HIS A  98       5.011  -4.872  12.734  1.00  0.69           C  
ATOM   1571  NE2 HIS A  98       5.896  -5.266  13.629  1.00  0.69           N  
ATOM   1572  H   HIS A  98       3.447  -0.888  13.431  1.00  0.69           H  
ATOM   1573  HA  HIS A  98       4.829  -1.562  15.883  1.00  0.69           H  
ATOM   1574 1HB  HIS A  98       5.908  -1.088  13.081  1.00  0.69           H  
ATOM   1575 2HB  HIS A  98       6.925  -1.496  14.445  1.00  0.69           H  
ATOM   1576  HD1 HIS A  98       4.320  -2.968  12.222  1.00  0.69           H  
ATOM   1577  HD2 HIS A  98       7.147  -4.260  15.055  1.00  0.69           H  
ATOM   1578  HE1 HIS A  98       4.408  -5.445  12.034  1.00  0.69           H  
ATOM   1579  N   LEU A  99       5.466   1.384  14.545  1.00  0.69           N  
ATOM   1580  CA  LEU A  99       6.038   2.700  14.797  1.00  0.69           C  
ATOM   1581  C   LEU A  99       5.489   3.254  16.098  1.00  0.69           C  
ATOM   1582  O   LEU A  99       6.246   3.660  16.991  1.00  0.69           O  
ATOM   1583  CB  LEU A  99       5.711   3.645  13.615  1.00  0.69           C  
ATOM   1584  CG  LEU A  99       6.319   5.048  13.654  1.00  0.69           C  
ATOM   1585  CD1 LEU A  99       6.532   5.562  12.247  1.00  0.69           C  
ATOM   1586  CD2 LEU A  99       5.360   5.946  14.360  1.00  0.69           C  
ATOM   1587  H   LEU A  99       4.964   1.230  13.666  1.00  0.69           H  
ATOM   1588  HA  LEU A  99       7.119   2.602  14.885  1.00  0.69           H  
ATOM   1589 1HB  LEU A  99       6.029   3.161  12.688  1.00  0.69           H  
ATOM   1590 2HB  LEU A  99       4.638   3.772  13.571  1.00  0.69           H  
ATOM   1591  HG  LEU A  99       7.279   5.026  14.178  1.00  0.69           H  
ATOM   1592 1HD1 LEU A  99       6.949   6.564  12.290  1.00  0.69           H  
ATOM   1593 2HD1 LEU A  99       7.222   4.903  11.722  1.00  0.69           H  
ATOM   1594 3HD1 LEU A  99       5.577   5.584  11.729  1.00  0.69           H  
ATOM   1595 1HD2 LEU A  99       5.767   6.942  14.406  1.00  0.69           H  
ATOM   1596 2HD2 LEU A  99       4.414   5.959  13.830  1.00  0.69           H  
ATOM   1597 3HD2 LEU A  99       5.198   5.575  15.346  1.00  0.69           H  
ATOM   1598  N   ASN A 100       4.166   3.246  16.218  1.00  0.69           N  
ATOM   1599  CA  ASN A 100       3.524   3.788  17.390  1.00  0.69           C  
ATOM   1600  C   ASN A 100       3.886   3.014  18.646  1.00  0.69           C  
ATOM   1601  O   ASN A 100       4.206   3.615  19.671  1.00  0.69           O  
ATOM   1602  CB  ASN A 100       2.044   3.817  17.187  1.00  0.69           C  
ATOM   1603  CG  ASN A 100       1.635   4.881  16.203  1.00  0.69           C  
ATOM   1604  OD1 ASN A 100       2.434   5.755  15.857  1.00  0.69           O  
ATOM   1605  ND2 ASN A 100       0.412   4.851  15.791  1.00  0.69           N  
ATOM   1606  H   ASN A 100       3.598   2.873  15.458  1.00  0.69           H  
ATOM   1607  HA  ASN A 100       3.874   4.810  17.531  1.00  0.69           H  
ATOM   1608 1HB  ASN A 100       1.713   2.843  16.814  1.00  0.69           H  
ATOM   1609 2HB  ASN A 100       1.560   4.001  18.139  1.00  0.69           H  
ATOM   1610 1HD2 ASN A 100       0.063   5.569  15.192  1.00  0.69           H  
ATOM   1611 2HD2 ASN A 100      -0.200   4.134  16.107  1.00  0.69           H  
ATOM   1612  N   ARG A 101       3.949   1.679  18.555  1.00  0.70           N  
ATOM   1613  CA  ARG A 101       4.313   0.883  19.722  1.00  0.70           C  
ATOM   1614  C   ARG A 101       5.712   1.247  20.155  1.00  0.70           C  
ATOM   1615  O   ARG A 101       5.982   1.433  21.340  1.00  0.70           O  
ATOM   1616  CB  ARG A 101       4.268  -0.607  19.402  1.00  0.70           C  
ATOM   1617  CG  ARG A 101       4.736  -1.555  20.519  1.00  0.70           C  
ATOM   1618  CD  ARG A 101       3.877  -1.525  21.731  1.00  0.70           C  
ATOM   1619  NE  ARG A 101       4.327  -2.512  22.720  1.00  0.70           N  
ATOM   1620  CZ  ARG A 101       3.867  -2.609  23.983  1.00  0.70           C  
ATOM   1621  NH1 ARG A 101       2.944  -1.772  24.425  1.00  0.70           N  
ATOM   1622  NH2 ARG A 101       4.348  -3.550  24.775  1.00  0.70           N  
ATOM   1623  H   ARG A 101       3.692   1.202  17.690  1.00  0.70           H  
ATOM   1624  HA  ARG A 101       3.613   1.101  20.530  1.00  0.70           H  
ATOM   1625 1HB  ARG A 101       3.262  -0.886  19.123  1.00  0.70           H  
ATOM   1626 2HB  ARG A 101       4.898  -0.799  18.534  1.00  0.70           H  
ATOM   1627 1HG  ARG A 101       4.748  -2.578  20.139  1.00  0.70           H  
ATOM   1628 2HG  ARG A 101       5.750  -1.279  20.818  1.00  0.70           H  
ATOM   1629 1HD  ARG A 101       3.922  -0.536  22.187  1.00  0.70           H  
ATOM   1630 2HD  ARG A 101       2.847  -1.755  21.456  1.00  0.70           H  
ATOM   1631  HE  ARG A 101       5.061  -3.187  22.432  1.00  0.70           H  
ATOM   1632 1HH1 ARG A 101       2.578  -1.055  23.811  1.00  0.70           H  
ATOM   1633 2HH1 ARG A 101       2.603  -1.848  25.371  1.00  0.70           H  
ATOM   1634 1HH2 ARG A 101       5.059  -4.209  24.409  1.00  0.70           H  
ATOM   1635 2HH2 ARG A 101       4.020  -3.634  25.721  1.00  0.70           H  
ATOM   1636  N   GLY A 102       6.598   1.413  19.189  1.00  0.72           N  
ATOM   1637  CA  GLY A 102       7.970   1.767  19.459  1.00  0.72           C  
ATOM   1638  C   GLY A 102       8.053   3.028  20.285  1.00  0.72           C  
ATOM   1639  O   GLY A 102       8.657   3.039  21.360  1.00  0.72           O  
ATOM   1640  H   GLY A 102       6.321   1.260  18.219  1.00  0.72           H  
ATOM   1641 1HA  GLY A 102       8.479   0.949  19.968  1.00  0.72           H  
ATOM   1642 2HA  GLY A 102       8.457   1.923  18.508  1.00  0.72           H  
ATOM   1643  N   ILE A 103       7.401   4.075  19.812  1.00  0.75           N  
ATOM   1644  CA  ILE A 103       7.438   5.364  20.478  1.00  0.75           C  
ATOM   1645  C   ILE A 103       6.866   5.257  21.883  1.00  0.75           C  
ATOM   1646  O   ILE A 103       7.446   5.790  22.839  1.00  0.75           O  
ATOM   1647  CB  ILE A 103       6.635   6.358  19.664  1.00  0.75           C  
ATOM   1648  CG1 ILE A 103       7.364   6.567  18.358  1.00  0.75           C  
ATOM   1649  CG2 ILE A 103       6.505   7.691  20.449  1.00  0.75           C  
ATOM   1650  CD1 ILE A 103       6.536   7.230  17.356  1.00  0.75           C  
ATOM   1651  H   ILE A 103       6.890   3.971  18.930  1.00  0.75           H  
ATOM   1652  HA  ILE A 103       8.473   5.698  20.541  1.00  0.75           H  
ATOM   1653  HB  ILE A 103       5.645   5.947  19.441  1.00  0.75           H  
ATOM   1654 1HG1 ILE A 103       8.258   7.154  18.542  1.00  0.75           H  
ATOM   1655 2HG1 ILE A 103       7.667   5.598  17.959  1.00  0.75           H  
ATOM   1656 1HG2 ILE A 103       5.955   8.422  19.877  1.00  0.75           H  
ATOM   1657 2HG2 ILE A 103       5.985   7.506  21.388  1.00  0.75           H  
ATOM   1658 3HG2 ILE A 103       7.493   8.084  20.654  1.00  0.75           H  
ATOM   1659 1HD1 ILE A 103       7.089   7.351  16.433  1.00  0.75           H  
ATOM   1660 2HD1 ILE A 103       5.670   6.618  17.189  1.00  0.75           H  
ATOM   1661 3HD1 ILE A 103       6.227   8.178  17.718  1.00  0.75           H  
ATOM   1662  N   GLU A 104       5.738   4.558  22.014  1.00  0.78           N  
ATOM   1663  CA  GLU A 104       5.124   4.395  23.317  1.00  0.78           C  
ATOM   1664  C   GLU A 104       6.058   3.658  24.277  1.00  0.78           C  
ATOM   1665  O   GLU A 104       6.188   4.046  25.443  1.00  0.78           O  
ATOM   1666  CB  GLU A 104       3.791   3.644  23.187  1.00  0.78           C  
ATOM   1667  CG  GLU A 104       2.676   4.464  22.496  1.00  0.78           C  
ATOM   1668  CD  GLU A 104       1.386   3.703  22.312  1.00  0.78           C  
ATOM   1669  OE1 GLU A 104       1.351   2.532  22.612  1.00  0.78           O  
ATOM   1670  OE2 GLU A 104       0.430   4.300  21.872  1.00  0.78           O  
ATOM   1671  H   GLU A 104       5.298   4.140  21.192  1.00  0.78           H  
ATOM   1672  HA  GLU A 104       4.925   5.381  23.728  1.00  0.78           H  
ATOM   1673 1HB  GLU A 104       3.945   2.734  22.605  1.00  0.78           H  
ATOM   1674 2HB  GLU A 104       3.439   3.348  24.174  1.00  0.78           H  
ATOM   1675 1HG  GLU A 104       2.475   5.337  23.089  1.00  0.78           H  
ATOM   1676 2HG  GLU A 104       3.034   4.805  21.530  1.00  0.78           H  
ATOM   1677  N   THR A 105       6.797   2.654  23.796  1.00  0.83           N  
ATOM   1678  CA  THR A 105       7.709   1.974  24.703  1.00  0.83           C  
ATOM   1679  C   THR A 105       8.890   2.881  25.056  1.00  0.83           C  
ATOM   1680  O   THR A 105       9.364   2.880  26.195  1.00  0.83           O  
ATOM   1681  CB  THR A 105       8.233   0.640  24.116  1.00  0.83           C  
ATOM   1682  OG1 THR A 105       8.918   0.886  22.888  1.00  0.83           O  
ATOM   1683  CG2 THR A 105       7.093  -0.356  23.894  1.00  0.83           C  
ATOM   1684  H   THR A 105       6.686   2.342  22.830  1.00  0.83           H  
ATOM   1685  HA  THR A 105       7.172   1.748  25.623  1.00  0.83           H  
ATOM   1686  HB  THR A 105       8.937   0.202  24.817  1.00  0.83           H  
ATOM   1687  HG1 THR A 105       8.521   1.651  22.426  1.00  0.83           H  
ATOM   1688 1HG2 THR A 105       7.492  -1.288  23.490  1.00  0.83           H  
ATOM   1689 2HG2 THR A 105       6.594  -0.556  24.839  1.00  0.83           H  
ATOM   1690 3HG2 THR A 105       6.381   0.047  23.205  1.00  0.83           H  
ATOM   1691  N   LEU A 106       9.299   3.762  24.140  1.00  0.88           N  
ATOM   1692  CA  LEU A 106      10.425   4.627  24.453  1.00  0.88           C  
ATOM   1693  C   LEU A 106      10.026   5.697  25.454  1.00  0.88           C  
ATOM   1694  O   LEU A 106      10.837   6.131  26.280  1.00  0.88           O  
ATOM   1695  CB  LEU A 106      11.023   5.276  23.210  1.00  0.88           C  
ATOM   1696  CG  LEU A 106      11.656   4.318  22.254  1.00  0.88           C  
ATOM   1697  CD1 LEU A 106      12.317   5.132  21.133  1.00  0.88           C  
ATOM   1698  CD2 LEU A 106      12.566   3.373  23.026  1.00  0.88           C  
ATOM   1699  H   LEU A 106       8.884   3.763  23.208  1.00  0.88           H  
ATOM   1700  HA  LEU A 106      11.201   4.016  24.906  1.00  0.88           H  
ATOM   1701 1HB  LEU A 106      10.220   5.786  22.675  1.00  0.88           H  
ATOM   1702 2HB  LEU A 106      11.763   6.014  23.511  1.00  0.88           H  
ATOM   1703  HG  LEU A 106      10.897   3.719  21.786  1.00  0.88           H  
ATOM   1704 1HD1 LEU A 106      12.759   4.460  20.417  1.00  0.88           H  
ATOM   1705 2HD1 LEU A 106      11.568   5.752  20.637  1.00  0.88           H  
ATOM   1706 3HD1 LEU A 106      13.094   5.771  21.554  1.00  0.88           H  
ATOM   1707 1HD2 LEU A 106      13.008   2.655  22.338  1.00  0.88           H  
ATOM   1708 2HD2 LEU A 106      13.331   3.936  23.524  1.00  0.88           H  
ATOM   1709 3HD2 LEU A 106      11.980   2.834  23.770  1.00  0.88           H  
ATOM   1710  N   SER A 107       8.744   6.053  25.483  1.00  0.95           N  
ATOM   1711  CA  SER A 107       8.285   7.058  26.429  1.00  0.95           C  
ATOM   1712  C   SER A 107       8.469   6.585  27.883  1.00  0.95           C  
ATOM   1713  O   SER A 107       8.419   7.401  28.806  1.00  0.95           O  
ATOM   1714  CB  SER A 107       6.833   7.445  26.180  1.00  0.95           C  
ATOM   1715  OG  SER A 107       5.912   6.443  26.564  1.00  0.95           O  
ATOM   1716  H   SER A 107       8.101   5.677  24.784  1.00  0.95           H  
ATOM   1717  HA  SER A 107       8.885   7.953  26.296  1.00  0.95           H  
ATOM   1718 1HB  SER A 107       6.611   8.367  26.709  1.00  0.95           H  
ATOM   1719 2HB  SER A 107       6.713   7.647  25.113  1.00  0.95           H  
ATOM   1720  HG  SER A 107       6.182   5.610  26.127  1.00  0.95           H  
ATOM   1721  N   GLY A 108       8.648   5.267  28.100  1.00  1.02           N  
ATOM   1722  CA  GLY A 108       8.861   4.727  29.436  1.00  1.02           C  
ATOM   1723  C   GLY A 108      10.326   4.323  29.679  1.00  1.02           C  
ATOM   1724  O   GLY A 108      10.643   3.738  30.719  1.00  1.02           O  
ATOM   1725  H   GLY A 108       8.685   4.614  27.318  1.00  1.02           H  
ATOM   1726 1HA  GLY A 108       8.556   5.462  30.179  1.00  1.02           H  
ATOM   1727 2HA  GLY A 108       8.220   3.857  29.570  1.00  1.02           H  
ATOM   1728  N   ARG A 109      11.208   4.602  28.710  1.00  1.09           N  
ATOM   1729  CA  ARG A 109      12.619   4.213  28.799  1.00  1.09           C  
ATOM   1730  C   ARG A 109      13.600   5.371  28.654  1.00  1.09           C  
ATOM   1731  O   ARG A 109      14.620   5.410  29.340  1.00  1.09           O  
ATOM   1732  CB  ARG A 109      12.986   3.189  27.726  1.00  1.09           C  
ATOM   1733  CG  ARG A 109      14.469   2.733  27.786  1.00  1.09           C  
ATOM   1734  CD  ARG A 109      14.826   1.686  26.772  1.00  1.09           C  
ATOM   1735  NE  ARG A 109      16.281   1.382  26.788  1.00  1.09           N  
ATOM   1736  CZ  ARG A 109      16.877   0.410  26.058  1.00  1.09           C  
ATOM   1737  NH1 ARG A 109      16.141  -0.352  25.288  1.00  1.09           N  
ATOM   1738  NH2 ARG A 109      18.196   0.206  26.107  1.00  1.09           N  
ATOM   1739  H   ARG A 109      10.900   5.106  27.887  1.00  1.09           H  
ATOM   1740  HA  ARG A 109      12.780   3.756  29.774  1.00  1.09           H  
ATOM   1741 1HB  ARG A 109      12.352   2.310  27.824  1.00  1.09           H  
ATOM   1742 2HB  ARG A 109      12.804   3.615  26.741  1.00  1.09           H  
ATOM   1743 1HG  ARG A 109      15.115   3.585  27.637  1.00  1.09           H  
ATOM   1744 2HG  ARG A 109      14.664   2.315  28.773  1.00  1.09           H  
ATOM   1745 1HD  ARG A 109      14.281   0.766  26.983  1.00  1.09           H  
ATOM   1746 2HD  ARG A 109      14.562   2.045  25.775  1.00  1.09           H  
ATOM   1747  HE  ARG A 109      16.875   1.954  27.376  1.00  1.09           H  
ATOM   1748 1HH1 ARG A 109      15.140  -0.207  25.249  1.00  1.09           H  
ATOM   1749 2HH1 ARG A 109      16.574  -1.079  24.738  1.00  1.09           H  
ATOM   1750 1HH2 ARG A 109      18.833   0.772  26.701  1.00  1.09           H  
ATOM   1751 2HH2 ARG A 109      18.614  -0.526  25.553  1.00  1.09           H  
ATOM   1752  N   ILE A 110      13.324   6.282  27.727  1.00  1.16           N  
ATOM   1753  CA  ILE A 110      14.285   7.324  27.380  1.00  1.16           C  
ATOM   1754  C   ILE A 110      14.074   8.653  28.093  1.00  1.16           C  
ATOM   1755  O   ILE A 110      13.109   9.367  27.814  1.00  1.16           O  
ATOM   1756  CB  ILE A 110      14.199   7.578  25.872  1.00  1.16           C  
ATOM   1757  CG1 ILE A 110      14.400   6.251  25.142  1.00  1.16           C  
ATOM   1758  CG2 ILE A 110      15.192   8.647  25.435  1.00  1.16           C  
ATOM   1759  CD1 ILE A 110      15.708   5.606  25.473  1.00  1.16           C  
ATOM   1760  H   ILE A 110      12.448   6.223  27.212  1.00  1.16           H  
ATOM   1761  HA  ILE A 110      15.279   6.964  27.630  1.00  1.16           H  
ATOM   1762  HB  ILE A 110      13.200   7.904  25.647  1.00  1.16           H  
ATOM   1763 1HG1 ILE A 110      13.594   5.578  25.432  1.00  1.16           H  
ATOM   1764 2HG1 ILE A 110      14.339   6.409  24.069  1.00  1.16           H  
ATOM   1765 1HG2 ILE A 110      15.079   8.818  24.380  1.00  1.16           H  
ATOM   1766 2HG2 ILE A 110      14.996   9.576  25.971  1.00  1.16           H  
ATOM   1767 3HG2 ILE A 110      16.208   8.321  25.645  1.00  1.16           H  
ATOM   1768 1HD1 ILE A 110      15.814   4.666  24.974  1.00  1.16           H  
ATOM   1769 2HD1 ILE A 110      16.506   6.266  25.173  1.00  1.16           H  
ATOM   1770 3HD1 ILE A 110      15.759   5.443  26.533  1.00  1.16           H  
ATOM   1771  N   SER A 111      15.002   9.017  28.988  1.00  1.23           N  
ATOM   1772  CA  SER A 111      14.874  10.286  29.699  1.00  1.23           C  
ATOM   1773  C   SER A 111      15.770  11.362  29.084  1.00  1.23           C  
ATOM   1774  O   SER A 111      15.609  12.550  29.368  1.00  1.23           O  
ATOM   1775  CB  SER A 111      15.195  10.119  31.178  1.00  1.23           C  
ATOM   1776  OG  SER A 111      16.543   9.785  31.406  1.00  1.23           O  
ATOM   1777  H   SER A 111      15.799   8.401  29.207  1.00  1.23           H  
ATOM   1778  HA  SER A 111      13.842  10.624  29.616  1.00  1.23           H  
ATOM   1779 1HB  SER A 111      14.956  11.041  31.704  1.00  1.23           H  
ATOM   1780 2HB  SER A 111      14.559   9.337  31.588  1.00  1.23           H  
ATOM   1781  HG  SER A 111      16.751   8.999  30.841  1.00  1.23           H  
ATOM   1782  N   ASN A 112      16.732  10.934  28.266  1.00  1.27           N  
ATOM   1783  CA  ASN A 112      17.693  11.845  27.647  1.00  1.27           C  
ATOM   1784  C   ASN A 112      18.422  11.242  26.437  1.00  1.27           C  
ATOM   1785  O   ASN A 112      18.197  10.088  26.056  1.00  1.27           O  
ATOM   1786  CB  ASN A 112      18.687  12.332  28.687  1.00  1.27           C  
ATOM   1787  CG  ASN A 112      19.430  11.211  29.345  1.00  1.27           C  
ATOM   1788  OD1 ASN A 112      19.961  10.325  28.666  1.00  1.27           O  
ATOM   1789  ND2 ASN A 112      19.480  11.227  30.657  1.00  1.27           N  
ATOM   1790  H   ASN A 112      16.790   9.943  28.090  1.00  1.27           H  
ATOM   1791  HA  ASN A 112      17.141  12.709  27.282  1.00  1.27           H  
ATOM   1792 1HB  ASN A 112      19.405  13.006  28.226  1.00  1.27           H  
ATOM   1793 2HB  ASN A 112      18.164  12.902  29.455  1.00  1.27           H  
ATOM   1794 1HD2 ASN A 112      19.956  10.494  31.148  1.00  1.27           H  
ATOM   1795 2HD2 ASN A 112      19.029  11.960  31.169  1.00  1.27           H  
ATOM   1796  N   LEU A 113      19.322  12.021  25.841  1.00  1.31           N  
ATOM   1797  CA  LEU A 113      20.069  11.573  24.665  1.00  1.31           C  
ATOM   1798  C   LEU A 113      20.965  10.370  24.948  1.00  1.31           C  
ATOM   1799  O   LEU A 113      21.084   9.476  24.108  1.00  1.31           O  
ATOM   1800  CB  LEU A 113      20.876  12.725  24.081  1.00  1.31           C  
ATOM   1801  CG  LEU A 113      21.621  12.402  22.812  1.00  1.31           C  
ATOM   1802  CD1 LEU A 113      20.642  11.913  21.781  1.00  1.31           C  
ATOM   1803  CD2 LEU A 113      22.310  13.650  22.319  1.00  1.31           C  
ATOM   1804  H   LEU A 113      19.475  12.956  26.194  1.00  1.31           H  
ATOM   1805  HA  LEU A 113      19.343  11.272  23.910  1.00  1.31           H  
ATOM   1806 1HB  LEU A 113      20.204  13.554  23.869  1.00  1.31           H  
ATOM   1807 2HB  LEU A 113      21.607  13.050  24.820  1.00  1.31           H  
ATOM   1808  HG  LEU A 113      22.351  11.622  22.998  1.00  1.31           H  
ATOM   1809 1HD1 LEU A 113      21.166  11.681  20.853  1.00  1.31           H  
ATOM   1810 2HD1 LEU A 113      20.168  11.026  22.160  1.00  1.31           H  
ATOM   1811 3HD1 LEU A 113      19.895  12.683  21.595  1.00  1.31           H  
ATOM   1812 1HD2 LEU A 113      22.841  13.433  21.395  1.00  1.31           H  
ATOM   1813 2HD2 LEU A 113      21.562  14.425  22.136  1.00  1.31           H  
ATOM   1814 3HD2 LEU A 113      23.015  13.996  23.072  1.00  1.31           H  
ATOM   1815  N   THR A 114      21.596  10.345  26.122  1.00  1.33           N  
ATOM   1816  CA  THR A 114      22.468   9.229  26.469  1.00  1.33           C  
ATOM   1817  C   THR A 114      21.642   7.947  26.476  1.00  1.33           C  
ATOM   1818  O   THR A 114      22.093   6.904  25.994  1.00  1.33           O  
ATOM   1819  CB  THR A 114      23.164   9.419  27.828  1.00  1.33           C  
ATOM   1820  OG1 THR A 114      23.995  10.592  27.794  1.00  1.33           O  
ATOM   1821  CG2 THR A 114      24.022   8.206  28.120  1.00  1.33           C  
ATOM   1822  H   THR A 114      21.457  11.096  26.782  1.00  1.33           H  
ATOM   1823  HA  THR A 114      23.237   9.135  25.705  1.00  1.33           H  
ATOM   1824  HB  THR A 114      22.419   9.529  28.613  1.00  1.33           H  
ATOM   1825  HG1 THR A 114      24.417  10.711  28.651  1.00  1.33           H  
ATOM   1826 1HG2 THR A 114      24.516   8.334  29.082  1.00  1.33           H  
ATOM   1827 2HG2 THR A 114      23.390   7.317  28.149  1.00  1.33           H  
ATOM   1828 3HG2 THR A 114      24.772   8.095  27.337  1.00  1.33           H  
ATOM   1829  N   ASP A 115      20.429   8.018  27.024  1.00  1.36           N  
ATOM   1830  CA  ASP A 115      19.570   6.846  27.030  1.00  1.36           C  
ATOM   1831  C   ASP A 115      19.291   6.402  25.585  1.00  1.36           C  
ATOM   1832  O   ASP A 115      19.284   5.197  25.308  1.00  1.36           O  
ATOM   1833  CB  ASP A 115      18.261   7.115  27.757  1.00  1.36           C  
ATOM   1834  CG  ASP A 115      18.373   7.253  29.254  1.00  1.36           C  
ATOM   1835  OD1 ASP A 115      19.389   6.905  29.831  1.00  1.36           O  
ATOM   1836  OD2 ASP A 115      17.385   7.705  29.830  1.00  1.36           O  
ATOM   1837  H   ASP A 115      20.121   8.896  27.434  1.00  1.36           H  
ATOM   1838  HA  ASP A 115      20.087   6.037  27.544  1.00  1.36           H  
ATOM   1839 1HB  ASP A 115      17.808   8.010  27.359  1.00  1.36           H  
ATOM   1840 2HB  ASP A 115      17.592   6.299  27.564  1.00  1.36           H  
ATOM   1841  N   LEU A 116      19.109   7.351  24.643  1.00  1.40           N  
ATOM   1842  CA  LEU A 116      18.928   6.902  23.259  1.00  1.40           C  
ATOM   1843  C   LEU A 116      20.174   6.200  22.781  1.00  1.40           C  
ATOM   1844  O   LEU A 116      20.086   5.192  22.096  1.00  1.40           O  
ATOM   1845  CB  LEU A 116      18.645   8.008  22.239  1.00  1.40           C  
ATOM   1846  CG  LEU A 116      17.330   8.682  22.296  1.00  1.40           C  
ATOM   1847  CD1 LEU A 116      17.332   9.771  21.285  1.00  1.40           C  
ATOM   1848  CD2 LEU A 116      16.214   7.682  21.995  1.00  1.40           C  
ATOM   1849  H   LEU A 116      19.084   8.341  24.902  1.00  1.40           H  
ATOM   1850  HA  LEU A 116      18.099   6.198  23.233  1.00  1.40           H  
ATOM   1851 1HB  LEU A 116      19.406   8.771  22.353  1.00  1.40           H  
ATOM   1852 2HB  LEU A 116      18.749   7.581  21.239  1.00  1.40           H  
ATOM   1853  HG  LEU A 116      17.193   9.117  23.282  1.00  1.40           H  
ATOM   1854 1HD1 LEU A 116      16.403  10.287  21.304  1.00  1.40           H  
ATOM   1855 2HD1 LEU A 116      18.122  10.462  21.496  1.00  1.40           H  
ATOM   1856 3HD1 LEU A 116      17.479   9.336  20.310  1.00  1.40           H  
ATOM   1857 1HD2 LEU A 116      15.247   8.185  22.029  1.00  1.40           H  
ATOM   1858 2HD2 LEU A 116      16.359   7.258  21.014  1.00  1.40           H  
ATOM   1859 3HD2 LEU A 116      16.239   6.893  22.734  1.00  1.40           H  
ATOM   1860  N   TYR A 117      21.346   6.677  23.181  1.00  1.50           N  
ATOM   1861  CA  TYR A 117      22.552   6.000  22.735  1.00  1.50           C  
ATOM   1862  C   TYR A 117      22.511   4.555  23.229  1.00  1.50           C  
ATOM   1863  O   TYR A 117      22.879   3.637  22.509  1.00  1.50           O  
ATOM   1864  CB  TYR A 117      23.814   6.718  23.222  1.00  1.50           C  
ATOM   1865  CG  TYR A 117      24.020   8.060  22.568  1.00  1.50           C  
ATOM   1866  CD1 TYR A 117      24.807   9.021  23.184  1.00  1.50           C  
ATOM   1867  CD2 TYR A 117      23.415   8.334  21.354  1.00  1.50           C  
ATOM   1868  CE1 TYR A 117      25.004  10.243  22.577  1.00  1.50           C  
ATOM   1869  CE2 TYR A 117      23.613   9.553  20.752  1.00  1.50           C  
ATOM   1870  CZ  TYR A 117      24.407  10.502  21.354  1.00  1.50           C  
ATOM   1871  OH  TYR A 117      24.635  11.700  20.724  1.00  1.50           O  
ATOM   1872  H   TYR A 117      21.386   7.524  23.749  1.00  1.50           H  
ATOM   1873  HA  TYR A 117      22.564   5.977  21.646  1.00  1.50           H  
ATOM   1874 1HB  TYR A 117      23.778   6.862  24.289  1.00  1.50           H  
ATOM   1875 2HB  TYR A 117      24.684   6.101  23.010  1.00  1.50           H  
ATOM   1876  HD1 TYR A 117      25.280   8.807  24.142  1.00  1.50           H  
ATOM   1877  HD2 TYR A 117      22.792   7.583  20.869  1.00  1.50           H  
ATOM   1878  HE1 TYR A 117      25.634  10.995  23.052  1.00  1.50           H  
ATOM   1879  HE2 TYR A 117      23.151   9.770  19.788  1.00  1.50           H  
ATOM   1880  HH  TYR A 117      24.714  11.548  19.753  1.00  1.50           H  
ATOM   1881  N   ASP A 118      22.039   4.334  24.461  1.00  1.69           N  
ATOM   1882  CA  ASP A 118      21.967   2.970  24.991  1.00  1.69           C  
ATOM   1883  C   ASP A 118      21.016   2.080  24.163  1.00  1.69           C  
ATOM   1884  O   ASP A 118      21.247   0.877  24.004  1.00  1.69           O  
ATOM   1885  CB  ASP A 118      21.492   2.982  26.446  1.00  1.69           C  
ATOM   1886  CG  ASP A 118      21.720   1.649  27.140  1.00  1.69           C  
ATOM   1887  OD1 ASP A 118      22.874   1.313  27.336  1.00  1.69           O  
ATOM   1888  OD2 ASP A 118      20.758   0.958  27.449  1.00  1.69           O  
ATOM   1889  H   ASP A 118      21.759   5.134  25.033  1.00  1.69           H  
ATOM   1890  HA  ASP A 118      22.961   2.539  24.953  1.00  1.69           H  
ATOM   1891 1HB  ASP A 118      22.007   3.776  26.993  1.00  1.69           H  
ATOM   1892 2HB  ASP A 118      20.426   3.215  26.472  1.00  1.69           H  
ATOM   1893  N   LEU A 119      19.952   2.693  23.651  1.00  2.00           N  
ATOM   1894  CA  LEU A 119      18.915   2.074  22.822  1.00  2.00           C  
ATOM   1895  C   LEU A 119      19.376   1.719  21.400  1.00  2.00           C  
ATOM   1896  O   LEU A 119      19.078   0.642  20.874  1.00  2.00           O  
ATOM   1897  CB  LEU A 119      17.759   3.055  22.736  1.00  2.00           C  
ATOM   1898  CG  LEU A 119      16.598   2.706  21.946  1.00  2.00           C  
ATOM   1899  CD1 LEU A 119      15.930   1.503  22.478  1.00  2.00           C  
ATOM   1900  CD2 LEU A 119      15.733   3.859  21.976  1.00  2.00           C  
ATOM   1901  H   LEU A 119      19.844   3.683  23.878  1.00  2.00           H  
ATOM   1902  HA  LEU A 119      18.587   1.163  23.316  1.00  2.00           H  
ATOM   1903 1HB  LEU A 119      17.425   3.273  23.747  1.00  2.00           H  
ATOM   1904 2HB  LEU A 119      18.118   3.961  22.313  1.00  2.00           H  
ATOM   1905  HG  LEU A 119      16.899   2.499  20.918  1.00  2.00           H  
ATOM   1906 1HD1 LEU A 119      15.070   1.296  21.871  1.00  2.00           H  
ATOM   1907 2HD1 LEU A 119      16.617   0.658  22.451  1.00  2.00           H  
ATOM   1908 3HD1 LEU A 119      15.618   1.695  23.496  1.00  2.00           H  
ATOM   1909 1HD2 LEU A 119      14.863   3.664  21.386  1.00  2.00           H  
ATOM   1910 2HD2 LEU A 119      15.455   4.055  22.969  1.00  2.00           H  
ATOM   1911 3HD2 LEU A 119      16.268   4.707  21.590  1.00  2.00           H  
ATOM   1912  N   VAL A 120      20.051   2.673  20.778  1.00  2.47           N  
ATOM   1913  CA  VAL A 120      20.519   2.625  19.400  1.00  2.47           C  
ATOM   1914  C   VAL A 120      21.640   1.582  19.154  1.00  2.47           C  
ATOM   1915  O   VAL A 120      22.566   1.481  19.952  1.00  2.47           O  
ATOM   1916  CB  VAL A 120      20.991   4.041  19.007  1.00  2.47           C  
ATOM   1917  CG1 VAL A 120      21.670   4.051  17.666  1.00  2.47           C  
ATOM   1918  CG2 VAL A 120      19.764   4.969  18.942  1.00  2.47           C  
ATOM   1919  H   VAL A 120      20.240   3.521  21.310  1.00  2.47           H  
ATOM   1920  HA  VAL A 120      19.648   2.426  18.797  1.00  2.47           H  
ATOM   1921  HB  VAL A 120      21.700   4.397  19.760  1.00  2.47           H  
ATOM   1922 1HG1 VAL A 120      21.989   5.067  17.438  1.00  2.47           H  
ATOM   1923 2HG1 VAL A 120      22.539   3.399  17.701  1.00  2.47           H  
ATOM   1924 3HG1 VAL A 120      20.989   3.711  16.899  1.00  2.47           H  
ATOM   1925 1HG2 VAL A 120      20.081   5.980  18.683  1.00  2.47           H  
ATOM   1926 2HG2 VAL A 120      19.080   4.597  18.185  1.00  2.47           H  
ATOM   1927 3HG2 VAL A 120      19.253   4.988  19.891  1.00  2.47           H  
ATOM   1928  N   PRO A 121      21.553   0.754  18.084  1.00  3.08           N  
ATOM   1929  CA  PRO A 121      22.538  -0.248  17.682  1.00  3.08           C  
ATOM   1930  C   PRO A 121      23.934   0.331  17.474  1.00  3.08           C  
ATOM   1931  O   PRO A 121      24.076   1.477  17.022  1.00  3.08           O  
ATOM   1932  CB  PRO A 121      21.966  -0.768  16.359  1.00  3.08           C  
ATOM   1933  CG  PRO A 121      20.479  -0.548  16.464  1.00  3.08           C  
ATOM   1934  CD  PRO A 121      20.314   0.723  17.251  1.00  3.08           C  
ATOM   1935  HA  PRO A 121      22.559  -1.047  18.441  1.00  3.08           H  
ATOM   1936 1HB  PRO A 121      22.417  -0.221  15.517  1.00  3.08           H  
ATOM   1937 2HB  PRO A 121      22.229  -1.827  16.228  1.00  3.08           H  
ATOM   1938 1HG  PRO A 121      20.034  -0.482  15.458  1.00  3.08           H  
ATOM   1939 2HG  PRO A 121      20.005  -1.409  16.961  1.00  3.08           H  
ATOM   1940 1HD  PRO A 121      20.237   1.585  16.585  1.00  3.08           H  
ATOM   1941 2HD  PRO A 121      19.416   0.572  17.873  1.00  3.08           H  
ATOM   1942  N   GLY A 122      24.948  -0.509  17.743  1.00  3.79           N  
ATOM   1943  CA  GLY A 122      26.383  -0.178  17.685  1.00  3.79           C  
ATOM   1944  C   GLY A 122      26.851   0.507  16.409  1.00  3.79           C  
ATOM   1945  O   GLY A 122      27.699   1.400  16.463  1.00  3.79           O  
ATOM   1946  H   GLY A 122      24.707  -1.436  18.068  1.00  3.79           H  
ATOM   1947 1HA  GLY A 122      26.663   0.415  18.545  1.00  3.79           H  
ATOM   1948 2HA  GLY A 122      26.947  -1.104  17.795  1.00  3.79           H  
ATOM   1949  N   GLU A 123      26.233   0.189  15.271  1.00  4.52           N  
ATOM   1950  CA  GLU A 123      26.622   0.811  14.004  1.00  4.52           C  
ATOM   1951  C   GLU A 123      26.630   2.334  14.109  1.00  4.52           C  
ATOM   1952  O   GLU A 123      27.422   2.998  13.432  1.00  4.52           O  
ATOM   1953  CB  GLU A 123      25.683   0.415  12.871  1.00  4.52           C  
ATOM   1954  CG  GLU A 123      26.096   1.000  11.522  1.00  4.52           C  
ATOM   1955  CD  GLU A 123      27.395   0.420  11.007  1.00  4.52           C  
ATOM   1956  OE1 GLU A 123      27.710  -0.689  11.374  1.00  4.52           O  
ATOM   1957  OE2 GLU A 123      28.093   1.099  10.277  1.00  4.52           O  
ATOM   1958  H   GLU A 123      25.514  -0.520  15.283  1.00  4.52           H  
ATOM   1959  HA  GLU A 123      27.631   0.482  13.754  1.00  4.52           H  
ATOM   1960 1HB  GLU A 123      25.651  -0.670  12.781  1.00  4.52           H  
ATOM   1961 2HB  GLU A 123      24.673   0.761  13.097  1.00  4.52           H  
ATOM   1962 1HG  GLU A 123      25.308   0.808  10.795  1.00  4.52           H  
ATOM   1963 2HG  GLU A 123      26.201   2.081  11.628  1.00  4.52           H  
ATOM   1964  N   ILE A 124      25.686   2.866  14.888  1.00  5.18           N  
ATOM   1965  CA  ILE A 124      25.538   4.287  15.098  1.00  5.18           C  
ATOM   1966  C   ILE A 124      26.025   4.678  16.488  1.00  5.18           C  
ATOM   1967  O   ILE A 124      26.711   5.690  16.651  1.00  5.18           O  
ATOM   1968  CB  ILE A 124      24.096   4.733  14.892  1.00  5.18           C  
ATOM   1969  CG1 ILE A 124      23.649   4.369  13.467  1.00  5.18           C  
ATOM   1970  CG2 ILE A 124      23.973   6.224  15.168  1.00  5.18           C  
ATOM   1971  CD1 ILE A 124      24.505   4.984  12.374  1.00  5.18           C  
ATOM   1972  H   ILE A 124      25.082   2.242  15.418  1.00  5.18           H  
ATOM   1973  HA  ILE A 124      26.149   4.807  14.371  1.00  5.18           H  
ATOM   1974  HB  ILE A 124      23.464   4.182  15.566  1.00  5.18           H  
ATOM   1975 1HG1 ILE A 124      23.677   3.285  13.358  1.00  5.18           H  
ATOM   1976 2HG1 ILE A 124      22.622   4.703  13.326  1.00  5.18           H  
ATOM   1977 1HG2 ILE A 124      22.938   6.536  15.034  1.00  5.18           H  
ATOM   1978 2HG2 ILE A 124      24.282   6.430  16.195  1.00  5.18           H  
ATOM   1979 3HG2 ILE A 124      24.612   6.778  14.480  1.00  5.18           H  
ATOM   1980 1HD1 ILE A 124      24.124   4.678  11.399  1.00  5.18           H  
ATOM   1981 2HD1 ILE A 124      24.472   6.070  12.452  1.00  5.18           H  
ATOM   1982 3HD1 ILE A 124      25.532   4.645  12.479  1.00  5.18           H  
ATOM   1983  N   LYS A 125      25.657   3.892  17.498  1.00  5.68           N  
ATOM   1984  CA  LYS A 125      26.029   4.208  18.872  1.00  5.68           C  
ATOM   1985  C   LYS A 125      27.526   4.430  19.029  1.00  5.68           C  
ATOM   1986  O   LYS A 125      27.936   5.405  19.653  1.00  5.68           O  
ATOM   1987  CB  LYS A 125      25.621   3.084  19.805  1.00  5.68           C  
ATOM   1988  CG  LYS A 125      25.942   3.287  21.264  1.00  5.68           C  
ATOM   1989  CD  LYS A 125      25.527   2.052  22.060  1.00  5.68           C  
ATOM   1990  CE  LYS A 125      25.817   2.197  23.542  1.00  5.68           C  
ATOM   1991  NZ  LYS A 125      25.376   0.983  24.310  1.00  5.68           N  
ATOM   1992  H   LYS A 125      25.110   3.054  17.312  1.00  5.68           H  
ATOM   1993  HA  LYS A 125      25.515   5.124  19.167  1.00  5.68           H  
ATOM   1994 1HB  LYS A 125      24.552   2.917  19.717  1.00  5.68           H  
ATOM   1995 2HB  LYS A 125      26.106   2.197  19.513  1.00  5.68           H  
ATOM   1996 1HG  LYS A 125      27.013   3.451  21.383  1.00  5.68           H  
ATOM   1997 2HG  LYS A 125      25.405   4.155  21.640  1.00  5.68           H  
ATOM   1998 1HD  LYS A 125      24.461   1.856  21.912  1.00  5.68           H  
ATOM   1999 2HD  LYS A 125      26.079   1.192  21.682  1.00  5.68           H  
ATOM   2000 1HE  LYS A 125      26.885   2.344  23.689  1.00  5.68           H  
ATOM   2001 2HE  LYS A 125      25.283   3.069  23.923  1.00  5.68           H  
ATOM   2002 1HZ  LYS A 125      25.567   1.109  25.298  1.00  5.68           H  
ATOM   2003 2HZ  LYS A 125      24.368   0.854  24.179  1.00  5.68           H  
ATOM   2004 3HZ  LYS A 125      25.861   0.171  23.974  1.00  5.68           H  
ATOM   2005  N   ASP A 126      28.359   3.555  18.452  1.00  6.03           N  
ATOM   2006  CA  ASP A 126      29.798   3.697  18.611  1.00  6.03           C  
ATOM   2007  C   ASP A 126      30.305   5.017  18.031  1.00  6.03           C  
ATOM   2008  O   ASP A 126      31.279   5.597  18.527  1.00  6.03           O  
ATOM   2009  CB  ASP A 126      30.529   2.518  17.962  1.00  6.03           C  
ATOM   2010  CG  ASP A 126      30.372   1.193  18.745  1.00  6.03           C  
ATOM   2011  OD1 ASP A 126      29.914   1.231  19.867  1.00  6.03           O  
ATOM   2012  OD2 ASP A 126      30.723   0.164  18.215  1.00  6.03           O  
ATOM   2013  H   ASP A 126      28.003   2.777  17.895  1.00  6.03           H  
ATOM   2014  HA  ASP A 126      30.023   3.688  19.677  1.00  6.03           H  
ATOM   2015 1HB  ASP A 126      30.135   2.369  16.952  1.00  6.03           H  
ATOM   2016 2HB  ASP A 126      31.588   2.750  17.869  1.00  6.03           H  
ATOM   2017  N   ARG A 127      29.657   5.493  16.963  1.00  6.33           N  
ATOM   2018  CA  ARG A 127      30.057   6.727  16.304  1.00  6.33           C  
ATOM   2019  C   ARG A 127      29.760   7.900  17.230  1.00  6.33           C  
ATOM   2020  O   ARG A 127      30.579   8.813  17.386  1.00  6.33           O  
ATOM   2021  CB  ARG A 127      29.243   6.910  15.033  1.00  6.33           C  
ATOM   2022  CG  ARG A 127      29.500   5.889  13.959  1.00  6.33           C  
ATOM   2023  CD  ARG A 127      28.575   6.073  12.823  1.00  6.33           C  
ATOM   2024  NE  ARG A 127      28.645   4.963  11.898  1.00  6.33           N  
ATOM   2025  CZ  ARG A 127      29.448   4.889  10.819  1.00  6.33           C  
ATOM   2026  NH1 ARG A 127      30.234   5.904  10.511  1.00  6.33           N  
ATOM   2027  NH2 ARG A 127      29.449   3.803  10.059  1.00  6.33           N  
ATOM   2028  H   ARG A 127      28.847   4.992  16.613  1.00  6.33           H  
ATOM   2029  HA  ARG A 127      31.123   6.693  16.081  1.00  6.33           H  
ATOM   2030 1HB  ARG A 127      28.189   6.912  15.251  1.00  6.33           H  
ATOM   2031 2HB  ARG A 127      29.475   7.885  14.608  1.00  6.33           H  
ATOM   2032 1HG  ARG A 127      30.523   5.976  13.599  1.00  6.33           H  
ATOM   2033 2HG  ARG A 127      29.335   4.887  14.369  1.00  6.33           H  
ATOM   2034 1HD  ARG A 127      27.558   6.153  13.188  1.00  6.33           H  
ATOM   2035 2HD  ARG A 127      28.837   6.980  12.287  1.00  6.33           H  
ATOM   2036  HE  ARG A 127      28.072   4.139  12.143  1.00  6.33           H  
ATOM   2037 1HH1 ARG A 127      30.234   6.733  11.088  1.00  6.33           H  
ATOM   2038 2HH1 ARG A 127      30.835   5.850   9.702  1.00  6.33           H  
ATOM   2039 1HH2 ARG A 127      28.839   2.994  10.281  1.00  6.33           H  
ATOM   2040 2HH2 ARG A 127      30.048   3.753   9.255  1.00  6.33           H  
ATOM   2041  N   GLU A 128      28.585   7.842  17.871  1.00  6.66           N  
ATOM   2042  CA  GLU A 128      28.131   8.899  18.771  1.00  6.66           C  
ATOM   2043  C   GLU A 128      28.949   8.909  20.059  1.00  6.66           C  
ATOM   2044  O   GLU A 128      29.315   9.972  20.581  1.00  6.66           O  
ATOM   2045  CB  GLU A 128      26.653   8.697  19.088  1.00  6.66           C  
ATOM   2046  CG  GLU A 128      25.679   8.907  17.890  1.00  6.66           C  
ATOM   2047  CD  GLU A 128      25.578  10.346  17.361  1.00  6.66           C  
ATOM   2048  OE1 GLU A 128      25.294  11.252  18.127  1.00  6.66           O  
ATOM   2049  OE2 GLU A 128      25.781  10.531  16.182  1.00  6.66           O  
ATOM   2050  H   GLU A 128      27.970   7.043  17.690  1.00  6.66           H  
ATOM   2051  HA  GLU A 128      28.260   9.859  18.272  1.00  6.66           H  
ATOM   2052 1HB  GLU A 128      26.498   7.686  19.468  1.00  6.66           H  
ATOM   2053 2HB  GLU A 128      26.385   9.377  19.869  1.00  6.66           H  
ATOM   2054 1HG  GLU A 128      26.025   8.270  17.074  1.00  6.66           H  
ATOM   2055 2HG  GLU A 128      24.691   8.555  18.175  1.00  6.66           H  
ATOM   2056  N   VAL A 129      29.287   7.718  20.547  1.00  7.04           N  
ATOM   2057  CA  VAL A 129      30.095   7.611  21.743  1.00  7.04           C  
ATOM   2058  C   VAL A 129      31.487   8.133  21.467  1.00  7.04           C  
ATOM   2059  O   VAL A 129      32.010   8.929  22.245  1.00  7.04           O  
ATOM   2060  CB  VAL A 129      30.148   6.165  22.254  1.00  7.04           C  
ATOM   2061  CG1 VAL A 129      31.173   6.056  23.379  1.00  7.04           C  
ATOM   2062  CG2 VAL A 129      28.753   5.764  22.780  1.00  7.04           C  
ATOM   2063  H   VAL A 129      28.946   6.873  20.091  1.00  7.04           H  
ATOM   2064  HA  VAL A 129      29.641   8.223  22.521  1.00  7.04           H  
ATOM   2065  HB  VAL A 129      30.448   5.503  21.440  1.00  7.04           H  
ATOM   2066 1HG1 VAL A 129      31.213   5.031  23.741  1.00  7.04           H  
ATOM   2067 2HG1 VAL A 129      32.160   6.343  23.006  1.00  7.04           H  
ATOM   2068 3HG1 VAL A 129      30.896   6.717  24.200  1.00  7.04           H  
ATOM   2069 1HG2 VAL A 129      28.782   4.736  23.139  1.00  7.04           H  
ATOM   2070 2HG2 VAL A 129      28.470   6.429  23.594  1.00  7.04           H  
ATOM   2071 3HG2 VAL A 129      28.022   5.847  21.990  1.00  7.04           H  
ATOM   2072  N   SER A 130      32.073   7.740  20.335  1.00  7.46           N  
ATOM   2073  CA  SER A 130      33.404   8.204  19.999  1.00  7.46           C  
ATOM   2074  C   SER A 130      33.409   9.723  19.861  1.00  7.46           C  
ATOM   2075  O   SER A 130      34.304  10.397  20.373  1.00  7.46           O  
ATOM   2076  CB  SER A 130      33.846   7.578  18.694  1.00  7.46           C  
ATOM   2077  OG  SER A 130      33.960   6.188  18.817  1.00  7.46           O  
ATOM   2078  H   SER A 130      31.613   7.080  19.707  1.00  7.46           H  
ATOM   2079  HA  SER A 130      34.089   7.917  20.799  1.00  7.46           H  
ATOM   2080 1HB  SER A 130      33.122   7.818  17.913  1.00  7.46           H  
ATOM   2081 2HB  SER A 130      34.802   8.001  18.396  1.00  7.46           H  
ATOM   2082  HG  SER A 130      33.031   5.858  18.868  1.00  7.46           H  
ATOM   2083  N   ALA A 131      32.374  10.276  19.210  1.00  7.88           N  
ATOM   2084  CA  ALA A 131      32.266  11.720  19.048  1.00  7.88           C  
ATOM   2085  C   ALA A 131      32.194  12.420  20.402  1.00  7.88           C  
ATOM   2086  O   ALA A 131      32.763  13.496  20.587  1.00  7.88           O  
ATOM   2087  CB  ALA A 131      31.030  12.055  18.229  1.00  7.88           C  
ATOM   2088  H   ALA A 131      31.662   9.684  18.783  1.00  7.88           H  
ATOM   2089  HA  ALA A 131      33.156  12.073  18.530  1.00  7.88           H  
ATOM   2090 1HB  ALA A 131      30.965  13.132  18.093  1.00  7.88           H  
ATOM   2091 2HB  ALA A 131      31.096  11.565  17.257  1.00  7.88           H  
ATOM   2092 3HB  ALA A 131      30.143  11.700  18.751  1.00  7.88           H  
ATOM   2093  N   THR A 132      31.500  11.800  21.355  1.00  8.28           N  
ATOM   2094  CA  THR A 132      31.366  12.343  22.692  1.00  8.28           C  
ATOM   2095  C   THR A 132      32.694  12.310  23.451  1.00  8.28           C  
ATOM   2096  O   THR A 132      33.068  13.282  24.111  1.00  8.28           O  
ATOM   2097  CB  THR A 132      30.310  11.553  23.487  1.00  8.28           C  
ATOM   2098  OG1 THR A 132      29.038  11.641  22.820  1.00  8.28           O  
ATOM   2099  CG2 THR A 132      30.190  12.104  24.893  1.00  8.28           C  
ATOM   2100  H   THR A 132      31.015  10.929  21.136  1.00  8.28           H  
ATOM   2101  HA  THR A 132      31.043  13.380  22.612  1.00  8.28           H  
ATOM   2102  HB  THR A 132      30.604  10.511  23.543  1.00  8.28           H  
ATOM   2103  HG1 THR A 132      29.091  11.154  21.958  1.00  8.28           H  
ATOM   2104 1HG2 THR A 132      29.444  11.532  25.443  1.00  8.28           H  
ATOM   2105 2HG2 THR A 132      31.155  12.022  25.396  1.00  8.28           H  
ATOM   2106 3HG2 THR A 132      29.889  13.149  24.850  1.00  8.28           H  
ATOM   2107  N   GLU A 133      33.391  11.172  23.377  1.00  8.63           N  
ATOM   2108  CA  GLU A 133      34.656  10.980  24.083  1.00  8.63           C  
ATOM   2109  C   GLU A 133      35.815  11.861  23.588  1.00  8.63           C  
ATOM   2110  O   GLU A 133      36.626  12.314  24.403  1.00  8.63           O  
ATOM   2111  CB  GLU A 133      35.076   9.503  24.032  1.00  8.63           C  
ATOM   2112  CG  GLU A 133      34.188   8.560  24.873  1.00  8.63           C  
ATOM   2113  CD  GLU A 133      34.609   7.096  24.809  1.00  8.63           C  
ATOM   2114  OE1 GLU A 133      35.502   6.775  24.060  1.00  8.63           O  
ATOM   2115  OE2 GLU A 133      34.030   6.305  25.520  1.00  8.63           O  
ATOM   2116  H   GLU A 133      33.013  10.408  22.820  1.00  8.63           H  
ATOM   2117  HA  GLU A 133      34.484  11.233  25.128  1.00  8.63           H  
ATOM   2118 1HB  GLU A 133      35.038   9.157  22.997  1.00  8.63           H  
ATOM   2119 2HB  GLU A 133      36.104   9.403  24.376  1.00  8.63           H  
ATOM   2120 1HG  GLU A 133      34.220   8.887  25.911  1.00  8.63           H  
ATOM   2121 2HG  GLU A 133      33.160   8.650  24.530  1.00  8.63           H  
ATOM   2122  N   SER A 134      35.908  12.096  22.275  1.00  8.90           N  
ATOM   2123  CA  SER A 134      37.014  12.886  21.735  1.00  8.90           C  
ATOM   2124  C   SER A 134      36.712  13.491  20.364  1.00  8.90           C  
ATOM   2125  O   SER A 134      36.618  14.714  20.246  1.00  8.90           O  
ATOM   2126  OXT SER A 134      36.981  12.818  19.369  1.00  8.90           O  
ATOM   2127  CB  SER A 134      38.259  12.022  21.637  1.00  8.90           C  
ATOM   2128  OG  SER A 134      39.332  12.743  21.093  1.00  8.90           O  
ATOM   2129  H   SER A 134      35.218  11.684  21.643  1.00  8.90           H  
ATOM   2130  HA  SER A 134      37.210  13.705  22.426  1.00  8.90           H  
ATOM   2131 1HB  SER A 134      38.530  11.655  22.627  1.00  8.90           H  
ATOM   2132 2HB  SER A 134      38.047  11.154  21.014  1.00  8.90           H  
ATOM   2133  HG  SER A 134      39.501  13.464  21.706  1.00  8.90           H  
TER    2134
ENDMDL

REMARK ID 279089 MODEL 4 2022-04-16_00000283_1_19
PFRMAT TS
TARGET 2022-04-16_00000283_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.021   0.262  -0.303  1.00  4.44           N  
ATOM      2  CA  MET A   1       1.095   0.468   0.610  1.00  4.44           C  
ATOM      3  C   MET A   1       1.326   1.959   0.806  1.00  4.44           C  
ATOM      4  O   MET A   1       1.214   2.744  -0.135  1.00  4.44           O  
ATOM      5  CB  MET A   1       2.328  -0.249   0.057  1.00  4.44           C  
ATOM      6  CG  MET A   1       2.158  -1.771   0.002  1.00  4.44           C  
ATOM      7  SD  MET A   1       3.546  -2.644  -0.744  1.00  4.44           S  
ATOM      8  CE  MET A   1       2.993  -4.336  -0.526  1.00  4.44           C  
ATOM      9 1H   MET A   1      -0.098  -0.718  -0.531  1.00  4.44           H  
ATOM     10 2H   MET A   1      -0.874   0.576   0.137  1.00  4.44           H  
ATOM     11 3H   MET A   1       0.135   0.793  -1.148  1.00  4.44           H  
ATOM     12  HA  MET A   1       0.842   0.038   1.579  1.00  4.44           H  
ATOM     13 1HB  MET A   1       2.538   0.108  -0.949  1.00  4.44           H  
ATOM     14 2HB  MET A   1       3.193  -0.028   0.669  1.00  4.44           H  
ATOM     15 1HG  MET A   1       2.027  -2.148   1.016  1.00  4.44           H  
ATOM     16 2HG  MET A   1       1.260  -2.010  -0.566  1.00  4.44           H  
ATOM     17 1HE  MET A   1       3.722  -5.008  -0.933  1.00  4.44           H  
ATOM     18 2HE  MET A   1       2.865  -4.547   0.534  1.00  4.44           H  
ATOM     19 3HE  MET A   1       2.045  -4.479  -1.042  1.00  4.44           H  
ATOM     20  N   SER A   2       1.618   2.353   2.039  1.00  3.67           N  
ATOM     21  CA  SER A   2       1.812   3.765   2.373  1.00  3.67           C  
ATOM     22  C   SER A   2       3.001   4.426   1.698  1.00  3.67           C  
ATOM     23  O   SER A   2       4.078   3.849   1.588  1.00  3.67           O  
ATOM     24  CB  SER A   2       1.960   3.955   3.866  1.00  3.67           C  
ATOM     25  OG  SER A   2       2.255   5.305   4.154  1.00  3.67           O  
ATOM     26  H   SER A   2       1.704   1.665   2.775  1.00  3.67           H  
ATOM     27  HA  SER A   2       0.918   4.301   2.056  1.00  3.67           H  
ATOM     28 1HB  SER A   2       1.033   3.669   4.361  1.00  3.67           H  
ATOM     29 2HB  SER A   2       2.748   3.314   4.247  1.00  3.67           H  
ATOM     30  HG  SER A   2       2.195   5.393   5.117  1.00  3.67           H  
ATOM     31  N   LYS A   3       2.823   5.696   1.337  1.00  2.86           N  
ATOM     32  CA  LYS A   3       3.883   6.533   0.765  1.00  2.86           C  
ATOM     33  C   LYS A   3       5.066   6.697   1.720  1.00  2.86           C  
ATOM     34  O   LYS A   3       6.197   6.971   1.309  1.00  2.86           O  
ATOM     35  CB  LYS A   3       3.325   7.926   0.449  1.00  2.86           C  
ATOM     36  CG  LYS A   3       2.964   8.746   1.718  1.00  2.86           C  
ATOM     37  CD  LYS A   3       2.398  10.119   1.405  1.00  2.86           C  
ATOM     38  CE  LYS A   3       1.920  10.846   2.691  1.00  2.86           C  
ATOM     39  NZ  LYS A   3       3.042  11.153   3.662  1.00  2.86           N  
ATOM     40  H   LYS A   3       1.907   6.098   1.465  1.00  2.86           H  
ATOM     41  HA  LYS A   3       4.243   6.063  -0.151  1.00  2.86           H  
ATOM     42 1HB  LYS A   3       4.064   8.494  -0.116  1.00  2.86           H  
ATOM     43 2HB  LYS A   3       2.432   7.836  -0.167  1.00  2.86           H  
ATOM     44 1HG  LYS A   3       2.256   8.190   2.336  1.00  2.86           H  
ATOM     45 2HG  LYS A   3       3.865   8.907   2.302  1.00  2.86           H  
ATOM     46 1HD  LYS A   3       3.167  10.722   0.923  1.00  2.86           H  
ATOM     47 2HD  LYS A   3       1.557  10.019   0.721  1.00  2.86           H  
ATOM     48 1HE  LYS A   3       1.446  11.781   2.400  1.00  2.86           H  
ATOM     49 2HE  LYS A   3       1.186  10.219   3.197  1.00  2.86           H  
ATOM     50 1HZ  LYS A   3       2.667  11.624   4.466  1.00  2.86           H  
ATOM     51 2HZ  LYS A   3       3.515  10.288   3.992  1.00  2.86           H  
ATOM     52 3HZ  LYS A   3       3.724  11.739   3.221  1.00  2.86           H  
ATOM     53  N   ASP A   4       4.818   6.488   3.010  1.00  2.14           N  
ATOM     54  CA  ASP A   4       5.835   6.672   4.026  1.00  2.14           C  
ATOM     55  C   ASP A   4       6.873   5.559   3.959  1.00  2.14           C  
ATOM     56  O   ASP A   4       7.976   5.687   4.480  1.00  2.14           O  
ATOM     57  CB  ASP A   4       5.174   6.768   5.397  1.00  2.14           C  
ATOM     58  CG  ASP A   4       4.336   8.080   5.511  1.00  2.14           C  
ATOM     59  OD1 ASP A   4       4.517   8.957   4.671  1.00  2.14           O  
ATOM     60  OD2 ASP A   4       3.517   8.185   6.387  1.00  2.14           O  
ATOM     61  H   ASP A   4       3.885   6.197   3.300  1.00  2.14           H  
ATOM     62  HA  ASP A   4       6.344   7.616   3.835  1.00  2.14           H  
ATOM     63 1HB  ASP A   4       4.529   5.906   5.557  1.00  2.14           H  
ATOM     64 2HB  ASP A   4       5.942   6.756   6.182  1.00  2.14           H  
ATOM     65  N   LEU A   5       6.536   4.479   3.259  1.00  1.60           N  
ATOM     66  CA  LEU A   5       7.421   3.346   3.119  1.00  1.60           C  
ATOM     67  C   LEU A   5       8.393   3.552   1.967  1.00  1.60           C  
ATOM     68  O   LEU A   5       9.195   2.672   1.679  1.00  1.60           O  
ATOM     69  CB  LEU A   5       6.612   2.093   2.817  1.00  1.60           C  
ATOM     70  CG  LEU A   5       5.638   1.651   3.874  1.00  1.60           C  
ATOM     71  CD1 LEU A   5       4.826   0.538   3.312  1.00  1.60           C  
ATOM     72  CD2 LEU A   5       6.378   1.199   5.120  1.00  1.60           C  
ATOM     73  H   LEU A   5       5.627   4.424   2.799  1.00  1.60           H  
ATOM     74  HA  LEU A   5       7.983   3.221   4.044  1.00  1.60           H  
ATOM     75 1HB  LEU A   5       6.045   2.268   1.904  1.00  1.60           H  
ATOM     76 2HB  LEU A   5       7.301   1.268   2.639  1.00  1.60           H  
ATOM     77  HG  LEU A   5       4.976   2.477   4.123  1.00  1.60           H  
ATOM     78 1HD1 LEU A   5       4.122   0.229   4.037  1.00  1.60           H  
ATOM     79 2HD1 LEU A   5       4.313   0.899   2.428  1.00  1.60           H  
ATOM     80 3HD1 LEU A   5       5.474  -0.292   3.053  1.00  1.60           H  
ATOM     81 1HD2 LEU A   5       5.659   0.883   5.870  1.00  1.60           H  
ATOM     82 2HD2 LEU A   5       7.037   0.365   4.875  1.00  1.60           H  
ATOM     83 3HD2 LEU A   5       6.970   2.030   5.510  1.00  1.60           H  
ATOM     84  N   ASN A   6       8.305   4.680   1.250  1.00  1.24           N  
ATOM     85  CA  ASN A   6       9.198   4.909   0.115  1.00  1.24           C  
ATOM     86  C   ASN A   6      10.664   5.032   0.525  1.00  1.24           C  
ATOM     87  O   ASN A   6      11.556   4.733  -0.275  1.00  1.24           O  
ATOM     88  CB  ASN A   6       8.778   6.137  -0.661  1.00  1.24           C  
ATOM     89  CG  ASN A   6       7.528   5.909  -1.492  1.00  1.24           C  
ATOM     90  OD1 ASN A   6       7.187   4.770  -1.841  1.00  1.24           O  
ATOM     91  ND2 ASN A   6       6.845   6.977  -1.821  1.00  1.24           N  
ATOM     92  H   ASN A   6       7.617   5.399   1.484  1.00  1.24           H  
ATOM     93  HA  ASN A   6       9.130   4.050  -0.551  1.00  1.24           H  
ATOM     94 1HB  ASN A   6       8.590   6.956   0.038  1.00  1.24           H  
ATOM     95 2HB  ASN A   6       9.589   6.447  -1.317  1.00  1.24           H  
ATOM     96 1HD2 ASN A   6       6.014   6.891  -2.369  1.00  1.24           H  
ATOM     97 2HD2 ASN A   6       7.153   7.877  -1.516  1.00  1.24           H  
ATOM     98  N   ARG A   7      10.916   5.490   1.749  1.00  1.01           N  
ATOM     99  CA  ARG A   7      12.282   5.661   2.225  1.00  1.01           C  
ATOM    100  C   ARG A   7      12.430   4.968   3.572  1.00  1.01           C  
ATOM    101  O   ARG A   7      11.492   4.913   4.364  1.00  1.01           O  
ATOM    102  CB  ARG A   7      12.649   7.139   2.335  1.00  1.01           C  
ATOM    103  CG  ARG A   7      12.570   7.915   1.012  1.00  1.01           C  
ATOM    104  CD  ARG A   7      13.095   9.292   1.149  1.00  1.01           C  
ATOM    105  NE  ARG A   7      12.897  10.090  -0.054  1.00  1.01           N  
ATOM    106  CZ  ARG A   7      13.328  11.362  -0.209  1.00  1.01           C  
ATOM    107  NH1 ARG A   7      13.996  11.962   0.759  1.00  1.01           N  
ATOM    108  NH2 ARG A   7      13.079  12.010  -1.337  1.00  1.01           N  
ATOM    109  H   ARG A   7      10.143   5.711   2.363  1.00  1.01           H  
ATOM    110  HA  ARG A   7      12.969   5.190   1.527  1.00  1.01           H  
ATOM    111 1HB  ARG A   7      11.999   7.630   3.057  1.00  1.01           H  
ATOM    112 2HB  ARG A   7      13.671   7.223   2.703  1.00  1.01           H  
ATOM    113 1HG  ARG A   7      13.155   7.395   0.253  1.00  1.01           H  
ATOM    114 2HG  ARG A   7      11.533   7.979   0.688  1.00  1.01           H  
ATOM    115 1HD  ARG A   7      12.621   9.802   1.988  1.00  1.01           H  
ATOM    116 2HD  ARG A   7      14.163   9.221   1.324  1.00  1.01           H  
ATOM    117  HE  ARG A   7      12.390   9.669  -0.817  1.00  1.01           H  
ATOM    118 1HH1 ARG A   7      14.211  11.461   1.640  1.00  1.01           H  
ATOM    119 2HH1 ARG A   7      14.316  12.909   0.641  1.00  1.01           H  
ATOM    120 1HH2 ARG A   7      12.568  11.555  -2.080  1.00  1.01           H  
ATOM    121 2HH2 ARG A   7      13.401  12.960  -1.455  1.00  1.01           H  
ATOM    122  N   VAL A   8      13.624   4.467   3.836  1.00  0.90           N  
ATOM    123  CA  VAL A   8      13.926   3.757   5.064  1.00  0.90           C  
ATOM    124  C   VAL A   8      15.010   4.449   5.875  1.00  0.90           C  
ATOM    125  O   VAL A   8      16.094   4.735   5.368  1.00  0.90           O  
ATOM    126  CB  VAL A   8      14.397   2.348   4.692  1.00  0.90           C  
ATOM    127  CG1 VAL A   8      14.772   1.562   5.903  1.00  0.90           C  
ATOM    128  CG2 VAL A   8      13.290   1.622   3.897  1.00  0.90           C  
ATOM    129  H   VAL A   8      14.354   4.565   3.138  1.00  0.90           H  
ATOM    130  HA  VAL A   8      13.018   3.694   5.667  1.00  0.90           H  
ATOM    131  HB  VAL A   8      15.287   2.447   4.079  1.00  0.90           H  
ATOM    132 1HG1 VAL A   8      15.134   0.590   5.602  1.00  0.90           H  
ATOM    133 2HG1 VAL A   8      15.548   2.077   6.457  1.00  0.90           H  
ATOM    134 3HG1 VAL A   8      13.903   1.447   6.505  1.00  0.90           H  
ATOM    135 1HG2 VAL A   8      13.624   0.631   3.610  1.00  0.90           H  
ATOM    136 2HG2 VAL A   8      12.398   1.533   4.519  1.00  0.90           H  
ATOM    137 3HG2 VAL A   8      13.048   2.189   3.001  1.00  0.90           H  
ATOM    138  N   GLN A   9      14.725   4.724   7.141  1.00  0.85           N  
ATOM    139  CA  GLN A   9      15.715   5.377   7.993  1.00  0.85           C  
ATOM    140  C   GLN A   9      16.391   4.367   8.895  1.00  0.85           C  
ATOM    141  O   GLN A   9      15.778   3.885   9.855  1.00  0.85           O  
ATOM    142  CB  GLN A   9      15.071   6.500   8.808  1.00  0.85           C  
ATOM    143  CG  GLN A   9      14.566   7.644   7.935  1.00  0.85           C  
ATOM    144  CD  GLN A   9      13.897   8.752   8.713  1.00  0.85           C  
ATOM    145  OE1 GLN A   9      13.587   8.609   9.901  1.00  0.85           O  
ATOM    146  NE2 GLN A   9      13.667   9.873   8.039  1.00  0.85           N  
ATOM    147  H   GLN A   9      13.815   4.482   7.513  1.00  0.85           H  
ATOM    148  HA  GLN A   9      16.487   5.818   7.368  1.00  0.85           H  
ATOM    149 1HB  GLN A   9      14.233   6.106   9.387  1.00  0.85           H  
ATOM    150 2HB  GLN A   9      15.803   6.903   9.514  1.00  0.85           H  
ATOM    151 1HG  GLN A   9      15.416   8.075   7.406  1.00  0.85           H  
ATOM    152 2HG  GLN A   9      13.845   7.254   7.215  1.00  0.85           H  
ATOM    153 1HE2 GLN A   9      13.228  10.648   8.487  1.00  0.85           H  
ATOM    154 2HE2 GLN A   9      13.941   9.945   7.046  1.00  0.85           H  
ATOM    155  N   ILE A  10      17.653   4.064   8.582  1.00  0.84           N  
ATOM    156  CA  ILE A  10      18.410   3.060   9.308  1.00  0.84           C  
ATOM    157  C   ILE A  10      19.237   3.763  10.374  1.00  0.84           C  
ATOM    158  O   ILE A  10      20.049   4.627  10.051  1.00  0.84           O  
ATOM    159  CB  ILE A  10      19.291   2.201   8.406  1.00  0.84           C  
ATOM    160  CG1 ILE A  10      18.411   1.439   7.378  1.00  0.84           C  
ATOM    161  CG2 ILE A  10      20.058   1.258   9.214  1.00  0.84           C  
ATOM    162  CD1 ILE A  10      19.188   0.597   6.362  1.00  0.84           C  
ATOM    163  H   ILE A  10      18.109   4.561   7.814  1.00  0.84           H  
ATOM    164  HA  ILE A  10      17.728   2.371   9.756  1.00  0.84           H  
ATOM    165  HB  ILE A  10      19.968   2.839   7.856  1.00  0.84           H  
ATOM    166 1HG1 ILE A  10      17.715   0.807   7.912  1.00  0.84           H  
ATOM    167 2HG1 ILE A  10      17.841   2.179   6.816  1.00  0.84           H  
ATOM    168 1HG2 ILE A  10      20.686   0.647   8.573  1.00  0.84           H  
ATOM    169 2HG2 ILE A  10      20.683   1.804   9.920  1.00  0.84           H  
ATOM    170 3HG2 ILE A  10      19.352   0.640   9.747  1.00  0.84           H  
ATOM    171 1HD1 ILE A  10      18.495   0.125   5.680  1.00  0.84           H  
ATOM    172 2HD1 ILE A  10      19.860   1.200   5.804  1.00  0.84           H  
ATOM    173 3HD1 ILE A  10      19.754  -0.168   6.885  1.00  0.84           H  
ATOM    174  N   ASP A  11      19.048   3.411  11.645  1.00  0.84           N  
ATOM    175  CA  ASP A  11      19.701   4.236  12.644  1.00  0.84           C  
ATOM    176  C   ASP A  11      21.189   3.963  12.748  1.00  0.84           C  
ATOM    177  O   ASP A  11      21.704   3.012  12.151  1.00  0.84           O  
ATOM    178  CB  ASP A  11      19.026   4.089  14.040  1.00  0.84           C  
ATOM    179  CG  ASP A  11      19.231   2.795  14.876  1.00  0.84           C  
ATOM    180  OD1 ASP A  11      18.344   2.500  15.706  1.00  0.84           O  
ATOM    181  OD2 ASP A  11      20.299   2.184  14.793  1.00  0.84           O  
ATOM    182  H   ASP A  11      18.373   2.698  11.866  1.00  0.84           H  
ATOM    183  HA  ASP A  11      19.563   5.261  12.343  1.00  0.84           H  
ATOM    184 1HB  ASP A  11      19.331   4.929  14.662  1.00  0.84           H  
ATOM    185 2HB  ASP A  11      17.965   4.190  13.885  1.00  0.84           H  
ATOM    186  N   GLU A  12      21.855   4.769  13.569  1.00  0.86           N  
ATOM    187  CA  GLU A  12      23.287   4.702  13.818  1.00  0.86           C  
ATOM    188  C   GLU A  12      23.793   3.354  14.328  1.00  0.86           C  
ATOM    189  O   GLU A  12      24.906   2.941  14.000  1.00  0.86           O  
ATOM    190  CB  GLU A  12      23.669   5.796  14.820  1.00  0.86           C  
ATOM    191  CG  GLU A  12      25.155   5.925  15.081  1.00  0.86           C  
ATOM    192  CD  GLU A  12      25.534   7.065  16.040  1.00  0.86           C  
ATOM    193  OE1 GLU A  12      24.651   7.686  16.580  1.00  0.86           O  
ATOM    194  OE2 GLU A  12      26.715   7.328  16.198  1.00  0.86           O  
ATOM    195  H   GLU A  12      21.336   5.542  13.978  1.00  0.86           H  
ATOM    196  HA  GLU A  12      23.793   4.914  12.878  1.00  0.86           H  
ATOM    197 1HB  GLU A  12      23.300   6.759  14.461  1.00  0.86           H  
ATOM    198 2HB  GLU A  12      23.180   5.596  15.773  1.00  0.86           H  
ATOM    199 1HG  GLU A  12      25.482   4.986  15.512  1.00  0.86           H  
ATOM    200 2HG  GLU A  12      25.669   6.062  14.131  1.00  0.86           H  
ATOM    201  N   SER A  13      23.021   2.666  15.171  1.00  0.86           N  
ATOM    202  CA  SER A  13      23.543   1.423  15.718  1.00  0.86           C  
ATOM    203  C   SER A  13      23.541   0.388  14.625  1.00  0.86           C  
ATOM    204  O   SER A  13      24.518  -0.339  14.420  1.00  0.86           O  
ATOM    205  CB  SER A  13      22.711   0.949  16.889  1.00  0.86           C  
ATOM    206  OG  SER A  13      22.808   1.834  17.972  1.00  0.86           O  
ATOM    207  H   SER A  13      22.055   2.945  15.355  1.00  0.86           H  
ATOM    208  HA  SER A  13      24.571   1.583  16.047  1.00  0.86           H  
ATOM    209 1HB  SER A  13      21.666   0.859  16.580  1.00  0.86           H  
ATOM    210 2HB  SER A  13      23.050  -0.039  17.190  1.00  0.86           H  
ATOM    211  HG  SER A  13      22.258   2.590  17.738  1.00  0.86           H  
ATOM    212  N   VAL A  14      22.446   0.375  13.879  1.00  0.86           N  
ATOM    213  CA  VAL A  14      22.299  -0.564  12.792  1.00  0.86           C  
ATOM    214  C   VAL A  14      23.308  -0.274  11.704  1.00  0.86           C  
ATOM    215  O   VAL A  14      23.900  -1.193  11.140  1.00  0.86           O  
ATOM    216  CB  VAL A  14      20.904  -0.525  12.203  1.00  0.86           C  
ATOM    217  CG1 VAL A  14      20.891  -1.366  11.016  1.00  0.86           C  
ATOM    218  CG2 VAL A  14      19.941  -1.043  13.151  1.00  0.86           C  
ATOM    219  H   VAL A  14      21.682   1.028  14.107  1.00  0.86           H  
ATOM    220  HA  VAL A  14      22.476  -1.566  13.176  1.00  0.86           H  
ATOM    221  HB  VAL A  14      20.647   0.497  11.935  1.00  0.86           H  
ATOM    222 1HG1 VAL A  14      19.905  -1.366  10.584  1.00  0.86           H  
ATOM    223 2HG1 VAL A  14      21.615  -0.999  10.290  1.00  0.86           H  
ATOM    224 3HG1 VAL A  14      21.150  -2.364  11.322  1.00  0.86           H  
ATOM    225 1HG2 VAL A  14      18.958  -1.030  12.703  1.00  0.86           H  
ATOM    226 2HG2 VAL A  14      20.214  -2.068  13.405  1.00  0.86           H  
ATOM    227 3HG2 VAL A  14      19.944  -0.422  14.054  1.00  0.86           H  
ATOM    228  N   SER A  15      23.500   1.009  11.402  1.00  0.86           N  
ATOM    229  CA  SER A  15      24.428   1.423  10.374  1.00  0.86           C  
ATOM    230  C   SER A  15      25.834   0.946  10.718  1.00  0.86           C  
ATOM    231  O   SER A  15      26.547   0.437   9.848  1.00  0.86           O  
ATOM    232  CB  SER A  15      24.406   2.935  10.256  1.00  0.86           C  
ATOM    233  OG  SER A  15      23.157   3.394   9.821  1.00  0.86           O  
ATOM    234  H   SER A  15      22.965   1.724  11.889  1.00  0.86           H  
ATOM    235  HA  SER A  15      24.124   0.980   9.428  1.00  0.86           H  
ATOM    236 1HB  SER A  15      24.640   3.371  11.223  1.00  0.86           H  
ATOM    237 2HB  SER A  15      25.179   3.254   9.559  1.00  0.86           H  
ATOM    238  HG  SER A  15      22.522   3.142  10.537  1.00  0.86           H  
ATOM    239  N   TYR A  16      26.237   1.060  11.987  1.00  0.85           N  
ATOM    240  CA  TYR A  16      27.557   0.580  12.370  1.00  0.85           C  
ATOM    241  C   TYR A  16      27.658  -0.931  12.185  1.00  0.85           C  
ATOM    242  O   TYR A  16      28.672  -1.442  11.697  1.00  0.85           O  
ATOM    243  CB  TYR A  16      27.872   0.955  13.808  1.00  0.85           C  
ATOM    244  CG  TYR A  16      28.108   2.420  14.000  1.00  0.85           C  
ATOM    245  CD1 TYR A  16      27.986   2.975  15.258  1.00  0.85           C  
ATOM    246  CD2 TYR A  16      28.426   3.221  12.910  1.00  0.85           C  
ATOM    247  CE1 TYR A  16      28.185   4.320  15.433  1.00  0.85           C  
ATOM    248  CE2 TYR A  16      28.622   4.570  13.089  1.00  0.85           C  
ATOM    249  CZ  TYR A  16      28.501   5.120  14.343  1.00  0.85           C  
ATOM    250  OH  TYR A  16      28.680   6.470  14.525  1.00  0.85           O  
ATOM    251  H   TYR A  16      25.641   1.509  12.688  1.00  0.85           H  
ATOM    252  HA  TYR A  16      28.296   1.043  11.717  1.00  0.85           H  
ATOM    253 1HB  TYR A  16      27.035   0.661  14.448  1.00  0.85           H  
ATOM    254 2HB  TYR A  16      28.753   0.415  14.146  1.00  0.85           H  
ATOM    255  HD1 TYR A  16      27.726   2.346  16.109  1.00  0.85           H  
ATOM    256  HD2 TYR A  16      28.513   2.786  11.919  1.00  0.85           H  
ATOM    257  HE1 TYR A  16      28.084   4.766  16.423  1.00  0.85           H  
ATOM    258  HE2 TYR A  16      28.862   5.205  12.243  1.00  0.85           H  
ATOM    259  HH  TYR A  16      28.073   6.775  15.239  1.00  0.85           H  
ATOM    260  N   LYS A  17      26.591  -1.653  12.544  1.00  0.84           N  
ATOM    261  CA  LYS A  17      26.594  -3.101  12.399  1.00  0.84           C  
ATOM    262  C   LYS A  17      26.710  -3.467  10.922  1.00  0.84           C  
ATOM    263  O   LYS A  17      27.470  -4.367  10.556  1.00  0.84           O  
ATOM    264  CB  LYS A  17      25.324  -3.681  13.013  1.00  0.84           C  
ATOM    265  CG  LYS A  17      25.268  -3.581  14.541  1.00  0.84           C  
ATOM    266  CD  LYS A  17      23.931  -4.071  15.109  1.00  0.84           C  
ATOM    267  CE  LYS A  17      23.865  -3.834  16.627  1.00  0.84           C  
ATOM    268  NZ  LYS A  17      22.543  -4.223  17.213  1.00  0.84           N  
ATOM    269  H   LYS A  17      25.780  -1.188  12.958  1.00  0.84           H  
ATOM    270  HA  LYS A  17      27.462  -3.505  12.921  1.00  0.84           H  
ATOM    271 1HB  LYS A  17      24.460  -3.160  12.616  1.00  0.84           H  
ATOM    272 2HB  LYS A  17      25.235  -4.731  12.738  1.00  0.84           H  
ATOM    273 1HG  LYS A  17      26.067  -4.191  14.962  1.00  0.84           H  
ATOM    274 2HG  LYS A  17      25.434  -2.555  14.843  1.00  0.84           H  
ATOM    275 1HD  LYS A  17      23.106  -3.543  14.624  1.00  0.84           H  
ATOM    276 2HD  LYS A  17      23.825  -5.132  14.908  1.00  0.84           H  
ATOM    277 1HE  LYS A  17      24.647  -4.415  17.110  1.00  0.84           H  
ATOM    278 2HE  LYS A  17      24.038  -2.773  16.823  1.00  0.84           H  
ATOM    279 1HZ  LYS A  17      22.531  -4.057  18.211  1.00  0.84           H  
ATOM    280 2HZ  LYS A  17      21.799  -3.688  16.781  1.00  0.84           H  
ATOM    281 3HZ  LYS A  17      22.373  -5.211  17.046  1.00  0.84           H  
ATOM    282  N   LEU A  18      26.013  -2.718  10.060  1.00  0.83           N  
ATOM    283  CA  LEU A  18      26.100  -2.953   8.629  1.00  0.83           C  
ATOM    284  C   LEU A  18      27.494  -2.687   8.097  1.00  0.83           C  
ATOM    285  O   LEU A  18      27.991  -3.442   7.261  1.00  0.83           O  
ATOM    286  CB  LEU A  18      25.106  -2.081   7.865  1.00  0.83           C  
ATOM    287  CG  LEU A  18      23.656  -2.456   7.998  1.00  0.83           C  
ATOM    288  CD1 LEU A  18      22.762  -1.400   7.334  1.00  0.83           C  
ATOM    289  CD2 LEU A  18      23.492  -3.791   7.336  1.00  0.83           C  
ATOM    290  H   LEU A  18      25.392  -1.993  10.415  1.00  0.83           H  
ATOM    291  HA  LEU A  18      25.855  -3.996   8.441  1.00  0.83           H  
ATOM    292 1HB  LEU A  18      25.215  -1.054   8.201  1.00  0.83           H  
ATOM    293 2HB  LEU A  18      25.361  -2.127   6.818  1.00  0.83           H  
ATOM    294  HG  LEU A  18      23.386  -2.517   9.043  1.00  0.83           H  
ATOM    295 1HD1 LEU A  18      21.719  -1.694   7.430  1.00  0.83           H  
ATOM    296 2HD1 LEU A  18      22.912  -0.440   7.820  1.00  0.83           H  
ATOM    297 3HD1 LEU A  18      23.017  -1.319   6.277  1.00  0.83           H  
ATOM    298 1HD2 LEU A  18      22.481  -4.125   7.380  1.00  0.83           H  
ATOM    299 2HD2 LEU A  18      23.781  -3.703   6.300  1.00  0.83           H  
ATOM    300 3HD2 LEU A  18      24.131  -4.509   7.838  1.00  0.83           H  
ATOM    301  N   ARG A  19      28.162  -1.648   8.595  1.00  0.83           N  
ATOM    302  CA  ARG A  19      29.514  -1.370   8.131  1.00  0.83           C  
ATOM    303  C   ARG A  19      30.453  -2.508   8.517  1.00  0.83           C  
ATOM    304  O   ARG A  19      31.298  -2.931   7.722  1.00  0.83           O  
ATOM    305  CB  ARG A  19      30.036  -0.063   8.712  1.00  0.83           C  
ATOM    306  CG  ARG A  19      29.388   1.202   8.162  1.00  0.83           C  
ATOM    307  CD  ARG A  19      29.906   2.416   8.844  1.00  0.83           C  
ATOM    308  NE  ARG A  19      29.279   3.632   8.359  1.00  0.83           N  
ATOM    309  CZ  ARG A  19      29.499   4.859   8.869  1.00  0.83           C  
ATOM    310  NH1 ARG A  19      30.337   5.015   9.869  1.00  0.83           N  
ATOM    311  NH2 ARG A  19      28.874   5.907   8.362  1.00  0.83           N  
ATOM    312  H   ARG A  19      27.713  -1.029   9.272  1.00  0.83           H  
ATOM    313  HA  ARG A  19      29.495  -1.283   7.046  1.00  0.83           H  
ATOM    314 1HB  ARG A  19      29.878  -0.067   9.790  1.00  0.83           H  
ATOM    315 2HB  ARG A  19      31.108   0.006   8.540  1.00  0.83           H  
ATOM    316 1HG  ARG A  19      29.609   1.287   7.098  1.00  0.83           H  
ATOM    317 2HG  ARG A  19      28.314   1.156   8.302  1.00  0.83           H  
ATOM    318 1HD  ARG A  19      29.713   2.335   9.911  1.00  0.83           H  
ATOM    319 2HD  ARG A  19      30.978   2.496   8.677  1.00  0.83           H  
ATOM    320  HE  ARG A  19      28.630   3.551   7.588  1.00  0.83           H  
ATOM    321 1HH1 ARG A  19      30.817   4.215  10.256  1.00  0.83           H  
ATOM    322 2HH1 ARG A  19      30.502   5.936  10.251  1.00  0.83           H  
ATOM    323 1HH2 ARG A  19      28.232   5.787   7.591  1.00  0.83           H  
ATOM    324 2HH2 ARG A  19      29.040   6.827   8.742  1.00  0.83           H  
ATOM    325  N   ASN A  20      30.271  -3.059   9.718  1.00  0.84           N  
ATOM    326  CA  ASN A  20      31.128  -4.147  10.165  1.00  0.84           C  
ATOM    327  C   ASN A  20      30.894  -5.415   9.331  1.00  0.84           C  
ATOM    328  O   ASN A  20      31.850  -6.072   8.901  1.00  0.84           O  
ATOM    329  CB  ASN A  20      30.888  -4.403  11.640  1.00  0.84           C  
ATOM    330  CG  ASN A  20      31.450  -3.307  12.513  1.00  0.84           C  
ATOM    331  OD1 ASN A  20      32.335  -2.541  12.105  1.00  0.84           O  
ATOM    332  ND2 ASN A  20      30.947  -3.217  13.717  1.00  0.84           N  
ATOM    333  H   ASN A  20      29.559  -2.678  10.346  1.00  0.84           H  
ATOM    334  HA  ASN A  20      32.167  -3.851  10.023  1.00  0.84           H  
ATOM    335 1HB  ASN A  20      29.814  -4.476  11.820  1.00  0.84           H  
ATOM    336 2HB  ASN A  20      31.334  -5.353  11.924  1.00  0.84           H  
ATOM    337 1HD2 ASN A  20      31.273  -2.510  14.343  1.00  0.84           H  
ATOM    338 2HD2 ASN A  20      30.233  -3.851  14.007  1.00  0.84           H  
ATOM    339  N   LEU A  21      29.623  -5.726   9.060  1.00  0.86           N  
ATOM    340  CA  LEU A  21      29.261  -6.887   8.251  1.00  0.86           C  
ATOM    341  C   LEU A  21      29.721  -6.706   6.811  1.00  0.86           C  
ATOM    342  O   LEU A  21      30.207  -7.642   6.158  1.00  0.86           O  
ATOM    343  CB  LEU A  21      27.755  -7.079   8.312  1.00  0.86           C  
ATOM    344  CG  LEU A  21      27.220  -7.530   9.662  1.00  0.86           C  
ATOM    345  CD1 LEU A  21      25.696  -7.495   9.670  1.00  0.86           C  
ATOM    346  CD2 LEU A  21      27.720  -8.899   9.896  1.00  0.86           C  
ATOM    347  H   LEU A  21      28.879  -5.146   9.453  1.00  0.86           H  
ATOM    348  HA  LEU A  21      29.750  -7.766   8.666  1.00  0.86           H  
ATOM    349 1HB  LEU A  21      27.285  -6.126   8.073  1.00  0.86           H  
ATOM    350 2HB  LEU A  21      27.460  -7.813   7.562  1.00  0.86           H  
ATOM    351  HG  LEU A  21      27.575  -6.867  10.448  1.00  0.86           H  
ATOM    352 1HD1 LEU A  21      25.333  -7.824  10.646  1.00  0.86           H  
ATOM    353 2HD1 LEU A  21      25.360  -6.475   9.486  1.00  0.86           H  
ATOM    354 3HD1 LEU A  21      25.313  -8.152   8.899  1.00  0.86           H  
ATOM    355 1HD2 LEU A  21      27.362  -9.270  10.825  1.00  0.86           H  
ATOM    356 2HD2 LEU A  21      27.368  -9.508   9.109  1.00  0.86           H  
ATOM    357 3HD2 LEU A  21      28.810  -8.903   9.897  1.00  0.86           H  
ATOM    358  N   GLY A  22      29.614  -5.472   6.328  1.00  0.90           N  
ATOM    359  CA  GLY A  22      30.039  -5.112   4.995  1.00  0.90           C  
ATOM    360  C   GLY A  22      31.509  -5.454   4.860  1.00  0.90           C  
ATOM    361  O   GLY A  22      31.888  -6.195   3.953  1.00  0.90           O  
ATOM    362  H   GLY A  22      29.194  -4.744   6.896  1.00  0.90           H  
ATOM    363 1HA  GLY A  22      29.450  -5.651   4.253  1.00  0.90           H  
ATOM    364 2HA  GLY A  22      29.882  -4.045   4.833  1.00  0.90           H  
ATOM    365  N   LYS A  23      32.340  -4.940   5.782  1.00  0.95           N  
ATOM    366  CA  LYS A  23      33.778  -5.191   5.749  1.00  0.95           C  
ATOM    367  C   LYS A  23      34.125  -6.674   5.892  1.00  0.95           C  
ATOM    368  O   LYS A  23      35.014  -7.171   5.198  1.00  0.95           O  
ATOM    369  CB  LYS A  23      34.468  -4.399   6.861  1.00  0.95           C  
ATOM    370  CG  LYS A  23      34.507  -2.888   6.632  1.00  0.95           C  
ATOM    371  CD  LYS A  23      35.160  -2.174   7.801  1.00  0.95           C  
ATOM    372  CE  LYS A  23      35.181  -0.669   7.593  1.00  0.95           C  
ATOM    373  NZ  LYS A  23      35.792   0.039   8.751  1.00  0.95           N  
ATOM    374  H   LYS A  23      31.958  -4.335   6.514  1.00  0.95           H  
ATOM    375  HA  LYS A  23      34.160  -4.850   4.788  1.00  0.95           H  
ATOM    376 1HB  LYS A  23      33.938  -4.573   7.803  1.00  0.95           H  
ATOM    377 2HB  LYS A  23      35.489  -4.755   6.986  1.00  0.95           H  
ATOM    378 1HG  LYS A  23      35.065  -2.671   5.723  1.00  0.95           H  
ATOM    379 2HG  LYS A  23      33.491  -2.517   6.511  1.00  0.95           H  
ATOM    380 1HD  LYS A  23      34.596  -2.396   8.712  1.00  0.95           H  
ATOM    381 2HD  LYS A  23      36.180  -2.532   7.928  1.00  0.95           H  
ATOM    382 1HE  LYS A  23      35.752  -0.441   6.695  1.00  0.95           H  
ATOM    383 2HE  LYS A  23      34.157  -0.315   7.462  1.00  0.95           H  
ATOM    384 1HZ  LYS A  23      35.788   1.034   8.580  1.00  0.95           H  
ATOM    385 2HZ  LYS A  23      35.258  -0.163   9.587  1.00  0.95           H  
ATOM    386 3HZ  LYS A  23      36.743  -0.277   8.875  1.00  0.95           H  
ATOM    387  N   ALA A  24      33.400  -7.401   6.750  1.00  1.01           N  
ATOM    388  CA  ALA A  24      33.649  -8.832   6.946  1.00  1.01           C  
ATOM    389  C   ALA A  24      33.459  -9.627   5.657  1.00  1.01           C  
ATOM    390  O   ALA A  24      34.169 -10.605   5.406  1.00  1.01           O  
ATOM    391  CB  ALA A  24      32.712  -9.397   8.011  1.00  1.01           C  
ATOM    392  H   ALA A  24      32.684  -6.945   7.315  1.00  1.01           H  
ATOM    393  HA  ALA A  24      34.679  -8.953   7.273  1.00  1.01           H  
ATOM    394 1HB  ALA A  24      32.926 -10.458   8.163  1.00  1.01           H  
ATOM    395 2HB  ALA A  24      32.855  -8.856   8.946  1.00  1.01           H  
ATOM    396 3HB  ALA A  24      31.682  -9.279   7.682  1.00  1.01           H  
ATOM    397  N   THR A  25      32.495  -9.205   4.842  1.00  1.05           N  
ATOM    398  CA  THR A  25      32.152  -9.926   3.629  1.00  1.05           C  
ATOM    399  C   THR A  25      32.496  -9.253   2.282  1.00  1.05           C  
ATOM    400  O   THR A  25      32.466  -9.912   1.242  1.00  1.05           O  
ATOM    401  CB  THR A  25      30.660 -10.239   3.682  1.00  1.05           C  
ATOM    402  OG1 THR A  25      29.908  -9.021   3.770  1.00  1.05           O  
ATOM    403  CG2 THR A  25      30.349 -11.070   4.874  1.00  1.05           C  
ATOM    404  H   THR A  25      31.933  -8.397   5.119  1.00  1.05           H  
ATOM    405  HA  THR A  25      32.685 -10.875   3.656  1.00  1.05           H  
ATOM    406  HB  THR A  25      30.389 -10.774   2.781  1.00  1.05           H  
ATOM    407  HG1 THR A  25      30.103  -8.575   4.635  1.00  1.05           H  
ATOM    408 1HG2 THR A  25      29.298 -11.287   4.879  1.00  1.05           H  
ATOM    409 2HG2 THR A  25      30.903 -11.979   4.827  1.00  1.05           H  
ATOM    410 3HG2 THR A  25      30.615 -10.532   5.778  1.00  1.05           H  
ATOM    411  N   GLY A  26      32.803  -7.956   2.284  1.00  1.06           N  
ATOM    412  CA  GLY A  26      33.048  -7.194   1.053  1.00  1.06           C  
ATOM    413  C   GLY A  26      31.738  -6.771   0.363  1.00  1.06           C  
ATOM    414  O   GLY A  26      31.717  -6.485  -0.837  1.00  1.06           O  
ATOM    415  H   GLY A  26      32.830  -7.461   3.165  1.00  1.06           H  
ATOM    416 1HA  GLY A  26      33.630  -6.306   1.299  1.00  1.06           H  
ATOM    417 2HA  GLY A  26      33.648  -7.793   0.371  1.00  1.06           H  
ATOM    418  N   MET A  27      30.647  -6.809   1.122  1.00  1.06           N  
ATOM    419  CA  MET A  27      29.298  -6.497   0.639  1.00  1.06           C  
ATOM    420  C   MET A  27      28.876  -5.068   0.924  1.00  1.06           C  
ATOM    421  O   MET A  27      29.406  -4.414   1.825  1.00  1.06           O  
ATOM    422  CB  MET A  27      28.266  -7.407   1.265  1.00  1.06           C  
ATOM    423  CG  MET A  27      28.413  -8.870   1.008  1.00  1.06           C  
ATOM    424  SD  MET A  27      28.178  -9.410  -0.677  1.00  1.06           S  
ATOM    425  CE  MET A  27      29.866  -9.709  -1.146  1.00  1.06           C  
ATOM    426  H   MET A  27      30.792  -7.014   2.110  1.00  1.06           H  
ATOM    427  HA  MET A  27      29.281  -6.634  -0.441  1.00  1.06           H  
ATOM    428 1HB  MET A  27      28.301  -7.273   2.341  1.00  1.06           H  
ATOM    429 2HB  MET A  27      27.272  -7.100   0.939  1.00  1.06           H  
ATOM    430 1HG  MET A  27      29.398  -9.180   1.315  1.00  1.06           H  
ATOM    431 2HG  MET A  27      27.689  -9.353   1.622  1.00  1.06           H  
ATOM    432 1HE  MET A  27      29.903 -10.073  -2.172  1.00  1.06           H  
ATOM    433 2HE  MET A  27      30.428  -8.791  -1.072  1.00  1.06           H  
ATOM    434 3HE  MET A  27      30.305 -10.451  -0.478  1.00  1.06           H  
ATOM    435  N   THR A  28      27.879  -4.588   0.195  1.00  1.02           N  
ATOM    436  CA  THR A  28      27.353  -3.276   0.520  1.00  1.02           C  
ATOM    437  C   THR A  28      26.411  -3.415   1.720  1.00  1.02           C  
ATOM    438  O   THR A  28      25.773  -4.466   1.859  1.00  1.02           O  
ATOM    439  CB  THR A  28      26.552  -2.702  -0.666  1.00  1.02           C  
ATOM    440  OG1 THR A  28      25.395  -3.555  -0.944  1.00  1.02           O  
ATOM    441  CG2 THR A  28      27.436  -2.655  -1.887  1.00  1.02           C  
ATOM    442  H   THR A  28      27.486  -5.132  -0.561  1.00  1.02           H  
ATOM    443  HA  THR A  28      28.193  -2.625   0.735  1.00  1.02           H  
ATOM    444  HB  THR A  28      26.205  -1.699  -0.437  1.00  1.02           H  
ATOM    445  HG1 THR A  28      25.053  -3.339  -1.825  1.00  1.02           H  
ATOM    446 1HG2 THR A  28      26.873  -2.253  -2.731  1.00  1.02           H  
ATOM    447 2HG2 THR A  28      28.296  -2.016  -1.686  1.00  1.02           H  
ATOM    448 3HG2 THR A  28      27.781  -3.661  -2.127  1.00  1.02           H  
ATOM    449  N   PRO A  29      26.236  -2.363   2.546  1.00  0.98           N  
ATOM    450  CA  PRO A  29      25.269  -2.254   3.631  1.00  0.98           C  
ATOM    451  C   PRO A  29      23.852  -2.579   3.198  1.00  0.98           C  
ATOM    452  O   PRO A  29      23.053  -3.091   3.977  1.00  0.98           O  
ATOM    453  CB  PRO A  29      25.381  -0.771   4.007  1.00  0.98           C  
ATOM    454  CG  PRO A  29      26.798  -0.407   3.685  1.00  0.98           C  
ATOM    455  CD  PRO A  29      27.129  -1.181   2.434  1.00  0.98           C  
ATOM    456  HA  PRO A  29      25.584  -2.904   4.461  1.00  0.98           H  
ATOM    457 1HB  PRO A  29      24.644  -0.184   3.432  1.00  0.98           H  
ATOM    458 2HB  PRO A  29      25.138  -0.627   5.063  1.00  0.98           H  
ATOM    459 1HG  PRO A  29      26.886   0.683   3.547  1.00  0.98           H  
ATOM    460 2HG  PRO A  29      27.455  -0.675   4.528  1.00  0.98           H  
ATOM    461 1HD  PRO A  29      26.910  -0.586   1.539  1.00  0.98           H  
ATOM    462 2HD  PRO A  29      28.186  -1.474   2.511  1.00  0.98           H  
ATOM    463  N   ASN A  30      23.547  -2.299   1.938  1.00  0.93           N  
ATOM    464  CA  ASN A  30      22.215  -2.523   1.430  1.00  0.93           C  
ATOM    465  C   ASN A  30      21.957  -4.006   1.247  1.00  0.93           C  
ATOM    466  O   ASN A  30      20.917  -4.522   1.669  1.00  0.93           O  
ATOM    467  CB  ASN A  30      22.055  -1.792   0.133  1.00  0.93           C  
ATOM    468  CG  ASN A  30      22.133  -0.312   0.343  1.00  0.93           C  
ATOM    469  OD1 ASN A  30      22.095   0.151   1.488  1.00  0.93           O  
ATOM    470  ND2 ASN A  30      22.249   0.430  -0.721  1.00  0.93           N  
ATOM    471  H   ASN A  30      24.240  -1.899   1.326  1.00  0.93           H  
ATOM    472  HA  ASN A  30      21.492  -2.146   2.152  1.00  0.93           H  
ATOM    473 1HB  ASN A  30      22.840  -2.095  -0.560  1.00  0.93           H  
ATOM    474 2HB  ASN A  30      21.112  -2.062  -0.303  1.00  0.93           H  
ATOM    475 1HD2 ASN A  30      22.313   1.424  -0.646  1.00  0.93           H  
ATOM    476 2HD2 ASN A  30      22.265  -0.002  -1.623  1.00  0.93           H  
ATOM    477  N   TYR A  31      22.926  -4.708   0.652  1.00  0.89           N  
ATOM    478  CA  TYR A  31      22.795  -6.146   0.456  1.00  0.89           C  
ATOM    479  C   TYR A  31      22.617  -6.811   1.811  1.00  0.89           C  
ATOM    480  O   TYR A  31      21.723  -7.645   2.003  1.00  0.89           O  
ATOM    481  CB  TYR A  31      23.999  -6.697  -0.298  1.00  0.89           C  
ATOM    482  CG  TYR A  31      23.971  -8.174  -0.577  1.00  0.89           C  
ATOM    483  CD1 TYR A  31      23.179  -8.665  -1.611  1.00  0.89           C  
ATOM    484  CD2 TYR A  31      24.754  -9.034   0.158  1.00  0.89           C  
ATOM    485  CE1 TYR A  31      23.170 -10.016  -1.895  1.00  0.89           C  
ATOM    486  CE2 TYR A  31      24.749 -10.374  -0.141  1.00  0.89           C  
ATOM    487  CZ  TYR A  31      23.965 -10.867  -1.152  1.00  0.89           C  
ATOM    488  OH  TYR A  31      23.970 -12.212  -1.425  1.00  0.89           O  
ATOM    489  H   TYR A  31      23.777  -4.242   0.319  1.00  0.89           H  
ATOM    490  HA  TYR A  31      21.897  -6.339  -0.131  1.00  0.89           H  
ATOM    491 1HB  TYR A  31      24.095  -6.174  -1.249  1.00  0.89           H  
ATOM    492 2HB  TYR A  31      24.903  -6.480   0.275  1.00  0.89           H  
ATOM    493  HD1 TYR A  31      22.564  -7.980  -2.196  1.00  0.89           H  
ATOM    494  HD2 TYR A  31      25.376  -8.652   0.966  1.00  0.89           H  
ATOM    495  HE1 TYR A  31      22.548 -10.405  -2.702  1.00  0.89           H  
ATOM    496  HE2 TYR A  31      25.354 -11.052   0.420  1.00  0.89           H  
ATOM    497  HH  TYR A  31      24.592 -12.655  -0.842  1.00  0.89           H  
ATOM    498  N   ILE A  32      23.466  -6.425   2.761  1.00  0.86           N  
ATOM    499  CA  ILE A  32      23.399  -7.003   4.088  1.00  0.86           C  
ATOM    500  C   ILE A  32      22.056  -6.696   4.762  1.00  0.86           C  
ATOM    501  O   ILE A  32      21.483  -7.575   5.411  1.00  0.86           O  
ATOM    502  CB  ILE A  32      24.552  -6.492   4.955  1.00  0.86           C  
ATOM    503  CG1 ILE A  32      25.910  -6.962   4.390  1.00  0.86           C  
ATOM    504  CG2 ILE A  32      24.390  -6.990   6.353  1.00  0.86           C  
ATOM    505  CD1 ILE A  32      26.075  -8.481   4.351  1.00  0.86           C  
ATOM    506  H   ILE A  32      24.176  -5.721   2.542  1.00  0.86           H  
ATOM    507  HA  ILE A  32      23.495  -8.082   3.996  1.00  0.86           H  
ATOM    508  HB  ILE A  32      24.548  -5.407   4.941  1.00  0.86           H  
ATOM    509 1HG1 ILE A  32      26.020  -6.572   3.377  1.00  0.86           H  
ATOM    510 2HG1 ILE A  32      26.709  -6.544   5.008  1.00  0.86           H  
ATOM    511 1HG2 ILE A  32      25.200  -6.605   6.951  1.00  0.86           H  
ATOM    512 2HG2 ILE A  32      23.440  -6.650   6.760  1.00  0.86           H  
ATOM    513 3HG2 ILE A  32      24.419  -8.073   6.346  1.00  0.86           H  
ATOM    514 1HD1 ILE A  32      27.058  -8.731   3.948  1.00  0.86           H  
ATOM    515 2HD1 ILE A  32      25.991  -8.880   5.360  1.00  0.86           H  
ATOM    516 3HD1 ILE A  32      25.303  -8.916   3.720  1.00  0.86           H  
ATOM    517  N   ALA A  33      21.541  -5.463   4.617  1.00  0.84           N  
ATOM    518  CA  ALA A  33      20.244  -5.117   5.195  1.00  0.84           C  
ATOM    519  C   ALA A  33      19.131  -5.995   4.607  1.00  0.84           C  
ATOM    520  O   ALA A  33      18.231  -6.440   5.333  1.00  0.84           O  
ATOM    521  CB  ALA A  33      19.937  -3.640   4.952  1.00  0.84           C  
ATOM    522  H   ALA A  33      22.056  -4.743   4.112  1.00  0.84           H  
ATOM    523  HA  ALA A  33      20.292  -5.307   6.261  1.00  0.84           H  
ATOM    524 1HB  ALA A  33      18.982  -3.380   5.405  1.00  0.84           H  
ATOM    525 2HB  ALA A  33      20.727  -3.029   5.391  1.00  0.84           H  
ATOM    526 3HB  ALA A  33      19.894  -3.457   3.880  1.00  0.84           H  
ATOM    527  N   ARG A  34      19.200  -6.284   3.296  1.00  0.83           N  
ATOM    528  CA  ARG A  34      18.216  -7.160   2.655  1.00  0.83           C  
ATOM    529  C   ARG A  34      18.252  -8.544   3.296  1.00  0.83           C  
ATOM    530  O   ARG A  34      17.205  -9.126   3.616  1.00  0.83           O  
ATOM    531  CB  ARG A  34      18.464  -7.297   1.159  1.00  0.83           C  
ATOM    532  CG  ARG A  34      17.454  -8.206   0.449  1.00  0.83           C  
ATOM    533  CD  ARG A  34      17.705  -8.311  -1.010  1.00  0.83           C  
ATOM    534  NE  ARG A  34      16.884  -9.362  -1.621  1.00  0.83           N  
ATOM    535  CZ  ARG A  34      17.046  -9.825  -2.881  1.00  0.83           C  
ATOM    536  NH1 ARG A  34      17.987  -9.317  -3.651  1.00  0.83           N  
ATOM    537  NH2 ARG A  34      16.276 -10.794  -3.349  1.00  0.83           N  
ATOM    538  H   ARG A  34      19.944  -5.871   2.730  1.00  0.83           H  
ATOM    539  HA  ARG A  34      17.225  -6.733   2.801  1.00  0.83           H  
ATOM    540 1HB  ARG A  34      18.439  -6.317   0.696  1.00  0.83           H  
ATOM    541 2HB  ARG A  34      19.453  -7.709   0.987  1.00  0.83           H  
ATOM    542 1HG  ARG A  34      17.500  -9.207   0.880  1.00  0.83           H  
ATOM    543 2HG  ARG A  34      16.450  -7.799   0.586  1.00  0.83           H  
ATOM    544 1HD  ARG A  34      17.454  -7.359  -1.486  1.00  0.83           H  
ATOM    545 2HD  ARG A  34      18.754  -8.545  -1.186  1.00  0.83           H  
ATOM    546  HE  ARG A  34      16.153  -9.784  -1.041  1.00  0.83           H  
ATOM    547 1HH1 ARG A  34      18.583  -8.578  -3.301  1.00  0.83           H  
ATOM    548 2HH1 ARG A  34      18.111  -9.665  -4.592  1.00  0.83           H  
ATOM    549 1HH2 ARG A  34      15.550 -11.202  -2.774  1.00  0.83           H  
ATOM    550 2HH2 ARG A  34      16.418 -11.139  -4.289  1.00  0.83           H  
ATOM    551  N   ILE A  35      19.466  -9.063   3.508  1.00  0.83           N  
ATOM    552  CA  ILE A  35      19.643 -10.365   4.140  1.00  0.83           C  
ATOM    553  C   ILE A  35      19.116 -10.356   5.559  1.00  0.83           C  
ATOM    554  O   ILE A  35      18.440 -11.296   5.982  1.00  0.83           O  
ATOM    555  CB  ILE A  35      21.108 -10.823   4.127  1.00  0.83           C  
ATOM    556  CG1 ILE A  35      21.514 -11.131   2.725  1.00  0.83           C  
ATOM    557  CG2 ILE A  35      21.312 -12.021   5.045  1.00  0.83           C  
ATOM    558  CD1 ILE A  35      22.928 -11.347   2.592  1.00  0.83           C  
ATOM    559  H   ILE A  35      20.289  -8.534   3.203  1.00  0.83           H  
ATOM    560  HA  ILE A  35      19.070 -11.096   3.573  1.00  0.83           H  
ATOM    561  HB  ILE A  35      21.738 -10.003   4.472  1.00  0.83           H  
ATOM    562 1HG1 ILE A  35      21.007 -12.022   2.400  1.00  0.83           H  
ATOM    563 2HG1 ILE A  35      21.224 -10.303   2.071  1.00  0.83           H  
ATOM    564 1HG2 ILE A  35      22.360 -12.317   5.031  1.00  0.83           H  
ATOM    565 2HG2 ILE A  35      21.028 -11.745   6.042  1.00  0.83           H  
ATOM    566 3HG2 ILE A  35      20.698 -12.849   4.716  1.00  0.83           H  
ATOM    567 1HD1 ILE A  35      23.138 -11.585   1.573  1.00  0.83           H  
ATOM    568 2HD1 ILE A  35      23.462 -10.444   2.890  1.00  0.83           H  
ATOM    569 3HD1 ILE A  35      23.212 -12.183   3.225  1.00  0.83           H  
ATOM    570  N   GLY A  36      19.411  -9.287   6.290  1.00  0.83           N  
ATOM    571  CA  GLY A  36      18.954  -9.134   7.658  1.00  0.83           C  
ATOM    572  C   GLY A  36      17.454  -9.284   7.703  1.00  0.83           C  
ATOM    573  O   GLY A  36      16.937 -10.143   8.421  1.00  0.83           O  
ATOM    574  H   GLY A  36      19.994  -8.557   5.883  1.00  0.83           H  
ATOM    575 1HA  GLY A  36      19.418  -9.885   8.294  1.00  0.83           H  
ATOM    576 2HA  GLY A  36      19.246  -8.152   8.030  1.00  0.83           H  
ATOM    577  N   LEU A  37      16.755  -8.487   6.901  1.00  0.84           N  
ATOM    578  CA  LEU A  37      15.303  -8.550   6.844  1.00  0.84           C  
ATOM    579  C   LEU A  37      14.817  -9.948   6.472  1.00  0.84           C  
ATOM    580  O   LEU A  37      13.935 -10.497   7.132  1.00  0.84           O  
ATOM    581  CB  LEU A  37      14.767  -7.555   5.814  1.00  0.84           C  
ATOM    582  CG  LEU A  37      13.242  -7.580   5.603  1.00  0.84           C  
ATOM    583  CD1 LEU A  37      12.540  -7.184   6.889  1.00  0.84           C  
ATOM    584  CD2 LEU A  37      12.878  -6.659   4.484  1.00  0.84           C  
ATOM    585  H   LEU A  37      17.252  -7.808   6.321  1.00  0.84           H  
ATOM    586  HA  LEU A  37      14.910  -8.290   7.826  1.00  0.84           H  
ATOM    587 1HB  LEU A  37      15.050  -6.548   6.124  1.00  0.84           H  
ATOM    588 2HB  LEU A  37      15.243  -7.760   4.852  1.00  0.84           H  
ATOM    589  HG  LEU A  37      12.935  -8.589   5.348  1.00  0.84           H  
ATOM    590 1HD1 LEU A  37      11.459  -7.219   6.741  1.00  0.84           H  
ATOM    591 2HD1 LEU A  37      12.824  -7.884   7.666  1.00  0.84           H  
ATOM    592 3HD1 LEU A  37      12.836  -6.172   7.175  1.00  0.84           H  
ATOM    593 1HD2 LEU A  37      11.804  -6.689   4.341  1.00  0.84           H  
ATOM    594 2HD2 LEU A  37      13.191  -5.654   4.740  1.00  0.84           H  
ATOM    595 3HD2 LEU A  37      13.383  -6.979   3.573  1.00  0.84           H  
ATOM    596  N   THR A  38      15.393 -10.533   5.425  1.00  0.87           N  
ATOM    597  CA  THR A  38      14.962 -11.839   4.954  1.00  0.87           C  
ATOM    598  C   THR A  38      15.054 -12.870   6.078  1.00  0.87           C  
ATOM    599  O   THR A  38      14.147 -13.680   6.276  1.00  0.87           O  
ATOM    600  CB  THR A  38      15.844 -12.285   3.776  1.00  0.87           C  
ATOM    601  OG1 THR A  38      15.758 -11.293   2.735  1.00  0.87           O  
ATOM    602  CG2 THR A  38      15.391 -13.624   3.237  1.00  0.87           C  
ATOM    603  H   THR A  38      16.133 -10.047   4.917  1.00  0.87           H  
ATOM    604  HA  THR A  38      13.928 -11.770   4.627  1.00  0.87           H  
ATOM    605  HB  THR A  38      16.879 -12.362   4.107  1.00  0.87           H  
ATOM    606  HG1 THR A  38      16.156 -10.448   3.071  1.00  0.87           H  
ATOM    607 1HG2 THR A  38      16.027 -13.908   2.404  1.00  0.87           H  
ATOM    608 2HG2 THR A  38      15.466 -14.374   4.025  1.00  0.87           H  
ATOM    609 3HG2 THR A  38      14.359 -13.550   2.898  1.00  0.87           H  
ATOM    610  N   TYR A  39      16.176 -12.845   6.796  1.00  0.89           N  
ATOM    611  CA  TYR A  39      16.438 -13.735   7.915  1.00  0.89           C  
ATOM    612  C   TYR A  39      15.430 -13.478   9.052  1.00  0.89           C  
ATOM    613  O   TYR A  39      14.801 -14.406   9.569  1.00  0.89           O  
ATOM    614  CB  TYR A  39      17.890 -13.532   8.380  1.00  0.89           C  
ATOM    615  CG  TYR A  39      18.374 -14.445   9.462  1.00  0.89           C  
ATOM    616  CD1 TYR A  39      18.754 -15.745   9.144  1.00  0.89           C  
ATOM    617  CD2 TYR A  39      18.464 -13.998  10.757  1.00  0.89           C  
ATOM    618  CE1 TYR A  39      19.221 -16.591  10.134  1.00  0.89           C  
ATOM    619  CE2 TYR A  39      18.927 -14.844  11.743  1.00  0.89           C  
ATOM    620  CZ  TYR A  39      19.305 -16.129  11.439  1.00  0.89           C  
ATOM    621  OH  TYR A  39      19.764 -16.954  12.438  1.00  0.89           O  
ATOM    622  H   TYR A  39      16.892 -12.163   6.554  1.00  0.89           H  
ATOM    623  HA  TYR A  39      16.314 -14.763   7.580  1.00  0.89           H  
ATOM    624 1HB  TYR A  39      18.556 -13.644   7.521  1.00  0.89           H  
ATOM    625 2HB  TYR A  39      18.010 -12.507   8.733  1.00  0.89           H  
ATOM    626  HD1 TYR A  39      18.687 -16.096   8.111  1.00  0.89           H  
ATOM    627  HD2 TYR A  39      18.165 -12.976  11.001  1.00  0.89           H  
ATOM    628  HE1 TYR A  39      19.522 -17.609   9.885  1.00  0.89           H  
ATOM    629  HE2 TYR A  39      18.993 -14.495  12.764  1.00  0.89           H  
ATOM    630  HH  TYR A  39      19.770 -16.460  13.265  1.00  0.89           H  
ATOM    631  N   SER A  40      15.247 -12.201   9.409  1.00  0.93           N  
ATOM    632  CA  SER A  40      14.369 -11.758  10.495  1.00  0.93           C  
ATOM    633  C   SER A  40      12.930 -12.187  10.296  1.00  0.93           C  
ATOM    634  O   SER A  40      12.248 -12.574  11.242  1.00  0.93           O  
ATOM    635  CB  SER A  40      14.398 -10.262  10.609  1.00  0.93           C  
ATOM    636  OG  SER A  40      13.606  -9.814  11.660  1.00  0.93           O  
ATOM    637  H   SER A  40      15.776 -11.484   8.917  1.00  0.93           H  
ATOM    638  HA  SER A  40      14.734 -12.194  11.428  1.00  0.93           H  
ATOM    639 1HB  SER A  40      15.389  -9.941  10.746  1.00  0.93           H  
ATOM    640 2HB  SER A  40      14.047  -9.821   9.679  1.00  0.93           H  
ATOM    641  HG  SER A  40      13.763  -8.865  11.692  1.00  0.93           H  
ATOM    642  N   LEU A  41      12.464 -12.138   9.059  1.00  0.98           N  
ATOM    643  CA  LEU A  41      11.101 -12.516   8.735  1.00  0.98           C  
ATOM    644  C   LEU A  41      10.802 -13.984   9.094  1.00  0.98           C  
ATOM    645  O   LEU A  41       9.635 -14.368   9.185  1.00  0.98           O  
ATOM    646  CB  LEU A  41      10.836 -12.232   7.255  1.00  0.98           C  
ATOM    647  CG  LEU A  41      10.776 -10.719   6.869  1.00  0.98           C  
ATOM    648  CD1 LEU A  41      10.759 -10.557   5.377  1.00  0.98           C  
ATOM    649  CD2 LEU A  41       9.552 -10.123   7.420  1.00  0.98           C  
ATOM    650  H   LEU A  41      13.074 -11.788   8.319  1.00  0.98           H  
ATOM    651  HA  LEU A  41      10.433 -11.887   9.319  1.00  0.98           H  
ATOM    652 1HB  LEU A  41      11.641 -12.689   6.671  1.00  0.98           H  
ATOM    653 2HB  LEU A  41       9.895 -12.693   6.969  1.00  0.98           H  
ATOM    654  HG  LEU A  41      11.624 -10.206   7.277  1.00  0.98           H  
ATOM    655 1HD1 LEU A  41      10.705  -9.498   5.131  1.00  0.98           H  
ATOM    656 2HD1 LEU A  41      11.667 -10.985   4.956  1.00  0.98           H  
ATOM    657 3HD1 LEU A  41       9.901 -11.062   4.983  1.00  0.98           H  
ATOM    658 1HD2 LEU A  41       9.527  -9.085   7.154  1.00  0.98           H  
ATOM    659 2HD2 LEU A  41       8.691 -10.629   6.995  1.00  0.98           H  
ATOM    660 3HD2 LEU A  41       9.553 -10.229   8.493  1.00  0.98           H  
ATOM    661  N   GLY A  42      11.839 -14.822   9.254  1.00  1.04           N  
ATOM    662  CA  GLY A  42      11.634 -16.211   9.639  1.00  1.04           C  
ATOM    663  C   GLY A  42      11.670 -16.424  11.172  1.00  1.04           C  
ATOM    664  O   GLY A  42      11.487 -17.551  11.643  1.00  1.04           O  
ATOM    665  H   GLY A  42      12.800 -14.488   9.171  1.00  1.04           H  
ATOM    666 1HA  GLY A  42      10.680 -16.559   9.245  1.00  1.04           H  
ATOM    667 2HA  GLY A  42      12.409 -16.820   9.174  1.00  1.04           H  
ATOM    668  N   GLU A  43      11.914 -15.359  11.952  1.00  1.09           N  
ATOM    669  CA  GLU A  43      11.999 -15.476  13.414  1.00  1.09           C  
ATOM    670  C   GLU A  43      10.613 -15.332  14.035  1.00  1.09           C  
ATOM    671  O   GLU A  43       9.857 -14.419  13.687  1.00  1.09           O  
ATOM    672  CB  GLU A  43      12.953 -14.428  14.032  1.00  1.09           C  
ATOM    673  CG  GLU A  43      13.201 -14.650  15.561  1.00  1.09           C  
ATOM    674  CD  GLU A  43      14.151 -13.661  16.259  1.00  1.09           C  
ATOM    675  OE1 GLU A  43      14.489 -12.653  15.699  1.00  1.09           O  
ATOM    676  OE2 GLU A  43      14.549 -13.948  17.368  1.00  1.09           O  
ATOM    677  H   GLU A  43      12.047 -14.440  11.533  1.00  1.09           H  
ATOM    678  HA  GLU A  43      12.379 -16.467  13.662  1.00  1.09           H  
ATOM    679 1HB  GLU A  43      13.912 -14.454  13.513  1.00  1.09           H  
ATOM    680 2HB  GLU A  43      12.533 -13.429  13.894  1.00  1.09           H  
ATOM    681 1HG  GLU A  43      12.243 -14.590  16.063  1.00  1.09           H  
ATOM    682 2HG  GLU A  43      13.578 -15.661  15.704  1.00  1.09           H  
ATOM    683  N   ASP A  44      10.284 -16.171  15.018  1.00  1.13           N  
ATOM    684  CA  ASP A  44       8.964 -16.092  15.659  1.00  1.13           C  
ATOM    685  C   ASP A  44       8.837 -14.984  16.727  1.00  1.13           C  
ATOM    686  O   ASP A  44       8.570 -15.253  17.904  1.00  1.13           O  
ATOM    687  CB  ASP A  44       8.578 -17.450  16.264  1.00  1.13           C  
ATOM    688  CG  ASP A  44       9.580 -17.975  17.296  1.00  1.13           C  
ATOM    689  OD1 ASP A  44      10.755 -17.764  17.114  1.00  1.13           O  
ATOM    690  OD2 ASP A  44       9.159 -18.562  18.269  1.00  1.13           O  
ATOM    691  H   ASP A  44      10.938 -16.889  15.298  1.00  1.13           H  
ATOM    692  HA  ASP A  44       8.235 -15.869  14.878  1.00  1.13           H  
ATOM    693 1HB  ASP A  44       7.602 -17.366  16.742  1.00  1.13           H  
ATOM    694 2HB  ASP A  44       8.485 -18.188  15.464  1.00  1.13           H  
ATOM    695  N   ARG A  45       9.034 -13.743  16.282  1.00  1.16           N  
ATOM    696  CA  ARG A  45       8.927 -12.534  17.099  1.00  1.16           C  
ATOM    697  C   ARG A  45       8.207 -11.469  16.256  1.00  1.16           C  
ATOM    698  O   ARG A  45       8.392 -11.451  15.042  1.00  1.16           O  
ATOM    699  CB  ARG A  45      10.308 -12.043  17.536  1.00  1.16           C  
ATOM    700  CG  ARG A  45      11.084 -12.989  18.463  1.00  1.16           C  
ATOM    701  CD  ARG A  45      10.462 -13.066  19.814  1.00  1.16           C  
ATOM    702  NE  ARG A  45      11.247 -13.875  20.740  1.00  1.16           N  
ATOM    703  CZ  ARG A  45      11.166 -15.222  20.879  1.00  1.16           C  
ATOM    704  NH1 ARG A  45      10.333 -15.944  20.155  1.00  1.16           N  
ATOM    705  NH2 ARG A  45      11.942 -15.829  21.767  1.00  1.16           N  
ATOM    706  H   ARG A  45       9.262 -13.666  15.294  1.00  1.16           H  
ATOM    707  HA  ARG A  45       8.343 -12.775  17.984  1.00  1.16           H  
ATOM    708 1HB  ARG A  45      10.928 -11.898  16.649  1.00  1.16           H  
ATOM    709 2HB  ARG A  45      10.231 -11.081  18.033  1.00  1.16           H  
ATOM    710 1HG  ARG A  45      11.112 -13.992  18.048  1.00  1.16           H  
ATOM    711 2HG  ARG A  45      12.108 -12.625  18.574  1.00  1.16           H  
ATOM    712 1HD  ARG A  45      10.370 -12.063  20.229  1.00  1.16           H  
ATOM    713 2HD  ARG A  45       9.471 -13.514  19.729  1.00  1.16           H  
ATOM    714  HE  ARG A  45      11.910 -13.389  21.326  1.00  1.16           H  
ATOM    715 1HH1 ARG A  45       9.716 -15.513  19.449  1.00  1.16           H  
ATOM    716 2HH1 ARG A  45      10.298 -16.951  20.282  1.00  1.16           H  
ATOM    717 1HH2 ARG A  45      12.586 -15.292  22.331  1.00  1.16           H  
ATOM    718 2HH2 ARG A  45      11.887 -16.832  21.873  1.00  1.16           H  
ATOM    719  N   PRO A  46       7.392 -10.578  16.840  1.00  1.18           N  
ATOM    720  CA  PRO A  46       6.648  -9.552  16.125  1.00  1.18           C  
ATOM    721  C   PRO A  46       7.453  -8.388  15.577  1.00  1.18           C  
ATOM    722  O   PRO A  46       6.943  -7.682  14.704  1.00  1.18           O  
ATOM    723  CB  PRO A  46       5.702  -9.041  17.212  1.00  1.18           C  
ATOM    724  CG  PRO A  46       6.425  -9.314  18.517  1.00  1.18           C  
ATOM    725  CD  PRO A  46       7.162 -10.607  18.289  1.00  1.18           C  
ATOM    726  HA  PRO A  46       6.086 -10.034  15.311  1.00  1.18           H  
ATOM    727 1HB  PRO A  46       5.494  -7.969  17.056  1.00  1.18           H  
ATOM    728 2HB  PRO A  46       4.736  -9.569  17.149  1.00  1.18           H  
ATOM    729 1HG  PRO A  46       7.099  -8.474  18.752  1.00  1.18           H  
ATOM    730 2HG  PRO A  46       5.698  -9.378  19.340  1.00  1.18           H  
ATOM    731 1HD  PRO A  46       8.099 -10.596  18.850  1.00  1.18           H  
ATOM    732 2HD  PRO A  46       6.513 -11.459  18.555  1.00  1.18           H  
ATOM    733  N   PRO A  47       8.629  -8.137  16.215  1.00  1.19           N  
ATOM    734  CA  PRO A  47       9.947  -7.670  16.739  1.00  1.19           C  
ATOM    735  C   PRO A  47       9.672  -6.252  17.237  1.00  1.19           C  
ATOM    736  O   PRO A  47       9.175  -5.412  16.489  1.00  1.19           O  
ATOM    737  CB  PRO A  47      10.969  -7.630  15.635  1.00  1.19           C  
ATOM    738  CG  PRO A  47      10.319  -7.194  14.611  1.00  1.19           C  
ATOM    739  CD  PRO A  47       8.959  -7.516  14.792  1.00  1.19           C  
ATOM    740  HA  PRO A  47      10.264  -8.323  17.565  1.00  1.19           H  
ATOM    741 1HB  PRO A  47      11.805  -6.966  15.917  1.00  1.19           H  
ATOM    742 2HB  PRO A  47      11.392  -8.633  15.473  1.00  1.19           H  
ATOM    743 1HG  PRO A  47      10.466  -6.129  14.504  1.00  1.19           H  
ATOM    744 2HG  PRO A  47      10.721  -7.651  13.704  1.00  1.19           H  
ATOM    745 1HD  PRO A  47       8.508  -6.523  14.660  1.00  1.19           H  
ATOM    746 2HD  PRO A  47       8.738  -8.242  13.982  1.00  1.19           H  
ATOM    747  N   SER A  48       9.940  -5.998  18.512  1.00  1.19           N  
ATOM    748  CA  SER A  48       9.582  -4.711  19.104  1.00  1.19           C  
ATOM    749  C   SER A  48      10.245  -3.491  18.481  1.00  1.19           C  
ATOM    750  O   SER A  48      11.453  -3.446  18.256  1.00  1.19           O  
ATOM    751  CB  SER A  48       9.891  -4.708  20.585  1.00  1.19           C  
ATOM    752  OG  SER A  48       9.597  -3.452  21.154  1.00  1.19           O  
ATOM    753  H   SER A  48      10.379  -6.702  19.091  1.00  1.19           H  
ATOM    754  HA  SER A  48       8.504  -4.590  18.987  1.00  1.19           H  
ATOM    755 1HB  SER A  48       9.301  -5.479  21.078  1.00  1.19           H  
ATOM    756 2HB  SER A  48      10.946  -4.948  20.746  1.00  1.19           H  
ATOM    757  HG  SER A  48       9.603  -3.586  22.114  1.00  1.19           H  
ATOM    758  N   MET A  49       9.453  -2.441  18.332  1.00  1.18           N  
ATOM    759  CA  MET A  49       9.920  -1.178  17.791  1.00  1.18           C  
ATOM    760  C   MET A  49      10.590  -0.330  18.859  1.00  1.18           C  
ATOM    761  O   MET A  49      11.194   0.701  18.565  1.00  1.18           O  
ATOM    762  CB  MET A  49       8.751  -0.438  17.153  1.00  1.18           C  
ATOM    763  CG  MET A  49       7.681   0.017  18.131  1.00  1.18           C  
ATOM    764  SD  MET A  49       6.333   0.906  17.315  1.00  1.18           S  
ATOM    765  CE  MET A  49       5.514  -0.408  16.418  1.00  1.18           C  
ATOM    766  H   MET A  49       8.476  -2.541  18.568  1.00  1.18           H  
ATOM    767  HA  MET A  49      10.665  -1.383  17.026  1.00  1.18           H  
ATOM    768 1HB  MET A  49       9.119   0.443  16.627  1.00  1.18           H  
ATOM    769 2HB  MET A  49       8.275  -1.085  16.409  1.00  1.18           H  
ATOM    770 1HG  MET A  49       7.265  -0.851  18.642  1.00  1.18           H  
ATOM    771 2HG  MET A  49       8.124   0.672  18.881  1.00  1.18           H  
ATOM    772 1HE  MET A  49       4.667   0.002  15.872  1.00  1.18           H  
ATOM    773 2HE  MET A  49       6.209  -0.871  15.715  1.00  1.18           H  
ATOM    774 3HE  MET A  49       5.155  -1.153  17.121  1.00  1.18           H  
ATOM    775  N   GLU A  50      10.553  -0.799  20.107  1.00  1.18           N  
ATOM    776  CA  GLU A  50      11.137  -0.046  21.206  1.00  1.18           C  
ATOM    777  C   GLU A  50      12.639  -0.265  21.241  1.00  1.18           C  
ATOM    778  O   GLU A  50      13.356   0.373  22.010  1.00  1.18           O  
ATOM    779  CB  GLU A  50      10.516  -0.457  22.544  1.00  1.18           C  
ATOM    780  CG  GLU A  50       9.033  -0.106  22.685  1.00  1.18           C  
ATOM    781  CD  GLU A  50       8.435  -0.539  24.012  1.00  1.18           C  
ATOM    782  OE1 GLU A  50       9.141  -1.118  24.805  1.00  1.18           O  
ATOM    783  OE2 GLU A  50       7.272  -0.284  24.227  1.00  1.18           O  
ATOM    784  H   GLU A  50      10.102  -1.689  20.310  1.00  1.18           H  
ATOM    785  HA  GLU A  50      10.950   1.016  21.043  1.00  1.18           H  
ATOM    786 1HB  GLU A  50      10.627  -1.530  22.681  1.00  1.18           H  
ATOM    787 2HB  GLU A  50      11.053   0.032  23.356  1.00  1.18           H  
ATOM    788 1HG  GLU A  50       8.916   0.972  22.580  1.00  1.18           H  
ATOM    789 2HG  GLU A  50       8.487  -0.583  21.870  1.00  1.18           H  
ATOM    790  N   GLU A  51      13.116  -1.169  20.387  1.00  1.16           N  
ATOM    791  CA  GLU A  51      14.524  -1.470  20.288  1.00  1.16           C  
ATOM    792  C   GLU A  51      15.160  -0.699  19.129  1.00  1.16           C  
ATOM    793  O   GLU A  51      16.307  -0.968  18.772  1.00  1.16           O  
ATOM    794  CB  GLU A  51      14.730  -2.977  20.114  1.00  1.16           C  
ATOM    795  CG  GLU A  51      14.224  -3.807  21.307  1.00  1.16           C  
ATOM    796  CD  GLU A  51      14.457  -5.309  21.177  1.00  1.16           C  
ATOM    797  OE1 GLU A  51      15.002  -5.738  20.187  1.00  1.16           O  
ATOM    798  OE2 GLU A  51      14.077  -6.023  22.079  1.00  1.16           O  
ATOM    799  H   GLU A  51      12.482  -1.686  19.772  1.00  1.16           H  
ATOM    800  HA  GLU A  51      15.013  -1.160  21.211  1.00  1.16           H  
ATOM    801 1HB  GLU A  51      14.197  -3.314  19.221  1.00  1.16           H  
ATOM    802 2HB  GLU A  51      15.788  -3.190  19.969  1.00  1.16           H  
ATOM    803 1HG  GLU A  51      14.716  -3.451  22.211  1.00  1.16           H  
ATOM    804 2HG  GLU A  51      13.153  -3.623  21.418  1.00  1.16           H  
ATOM    805  N   TYR A  52      14.419   0.250  18.529  1.00  1.14           N  
ATOM    806  CA  TYR A  52      14.929   0.974  17.366  1.00  1.14           C  
ATOM    807  C   TYR A  52      14.762   2.503  17.493  1.00  1.14           C  
ATOM    808  O   TYR A  52      13.690   2.981  17.863  1.00  1.14           O  
ATOM    809  CB  TYR A  52      14.219   0.439  16.134  1.00  1.14           C  
ATOM    810  CG  TYR A  52      14.776   0.966  14.940  1.00  1.14           C  
ATOM    811  CD1 TYR A  52      16.008   0.527  14.628  1.00  1.14           C  
ATOM    812  CD2 TYR A  52      14.117   1.850  14.134  1.00  1.14           C  
ATOM    813  CE1 TYR A  52      16.606   0.945  13.527  1.00  1.14           C  
ATOM    814  CE2 TYR A  52      14.757   2.271  13.006  1.00  1.14           C  
ATOM    815  CZ  TYR A  52      15.982   1.802  12.730  1.00  1.14           C  
ATOM    816  OH  TYR A  52      16.605   2.178  11.667  1.00  1.14           O  
ATOM    817  H   TYR A  52      13.466   0.445  18.844  1.00  1.14           H  
ATOM    818  HA  TYR A  52      15.997   0.775  17.271  1.00  1.14           H  
ATOM    819 1HB  TYR A  52      14.300  -0.652  16.104  1.00  1.14           H  
ATOM    820 2HB  TYR A  52      13.158   0.696  16.173  1.00  1.14           H  
ATOM    821  HD1 TYR A  52      16.516  -0.168  15.291  1.00  1.14           H  
ATOM    822  HD2 TYR A  52      13.118   2.204  14.384  1.00  1.14           H  
ATOM    823  HE1 TYR A  52      17.596   0.596  13.284  1.00  1.14           H  
ATOM    824  HE2 TYR A  52      14.300   2.966  12.323  1.00  1.14           H  
ATOM    825  HH  TYR A  52      16.078   2.834  11.168  1.00  1.14           H  
ATOM    826  N   ASP A  53      15.839   3.273  17.224  1.00  1.10           N  
ATOM    827  CA  ASP A  53      15.799   4.734  17.421  1.00  1.10           C  
ATOM    828  C   ASP A  53      15.395   5.590  16.211  1.00  1.10           C  
ATOM    829  O   ASP A  53      14.927   6.711  16.386  1.00  1.10           O  
ATOM    830  CB  ASP A  53      17.144   5.241  17.953  1.00  1.10           C  
ATOM    831  CG  ASP A  53      17.487   4.702  19.358  1.00  1.10           C  
ATOM    832  OD1 ASP A  53      16.694   4.877  20.254  1.00  1.10           O  
ATOM    833  OD2 ASP A  53      18.540   4.137  19.515  1.00  1.10           O  
ATOM    834  H   ASP A  53      16.712   2.857  16.859  1.00  1.10           H  
ATOM    835  HA  ASP A  53      15.063   4.928  18.200  1.00  1.10           H  
ATOM    836 1HB  ASP A  53      17.936   4.936  17.263  1.00  1.10           H  
ATOM    837 2HB  ASP A  53      17.138   6.334  17.981  1.00  1.10           H  
ATOM    838  N   LYS A  54      15.627   5.093  14.999  1.00  1.06           N  
ATOM    839  CA  LYS A  54      15.368   5.823  13.737  1.00  1.06           C  
ATOM    840  C   LYS A  54      16.221   7.084  13.529  1.00  1.06           C  
ATOM    841  O   LYS A  54      15.817   7.988  12.800  1.00  1.06           O  
ATOM    842  CB  LYS A  54      13.910   6.302  13.643  1.00  1.06           C  
ATOM    843  CG  LYS A  54      12.818   5.263  13.783  1.00  1.06           C  
ATOM    844  CD  LYS A  54      11.471   5.922  13.594  1.00  1.06           C  
ATOM    845  CE  LYS A  54      10.328   4.961  13.755  1.00  1.06           C  
ATOM    846  NZ  LYS A  54       9.025   5.651  13.601  1.00  1.06           N  
ATOM    847  H   LYS A  54      16.002   4.153  14.942  1.00  1.06           H  
ATOM    848  HA  LYS A  54      15.579   5.148  12.905  1.00  1.06           H  
ATOM    849 1HB  LYS A  54      13.722   7.098  14.356  1.00  1.06           H  
ATOM    850 2HB  LYS A  54      13.769   6.745  12.653  1.00  1.06           H  
ATOM    851 1HG  LYS A  54      12.933   4.527  13.019  1.00  1.06           H  
ATOM    852 2HG  LYS A  54      12.860   4.779  14.761  1.00  1.06           H  
ATOM    853 1HD  LYS A  54      11.352   6.731  14.314  1.00  1.06           H  
ATOM    854 2HD  LYS A  54      11.426   6.346  12.590  1.00  1.06           H  
ATOM    855 1HE  LYS A  54      10.398   4.184  12.998  1.00  1.06           H  
ATOM    856 2HE  LYS A  54      10.370   4.499  14.736  1.00  1.06           H  
ATOM    857 1HZ  LYS A  54       8.287   4.961  13.690  1.00  1.06           H  
ATOM    858 2HZ  LYS A  54       8.908   6.358  14.301  1.00  1.06           H  
ATOM    859 3HZ  LYS A  54       8.968   6.060  12.683  1.00  1.06           H  
ATOM    860  N   GLU A  55      17.404   7.136  14.127  1.00  1.01           N  
ATOM    861  CA  GLU A  55      18.309   8.269  13.934  1.00  1.01           C  
ATOM    862  C   GLU A  55      19.561   7.820  13.199  1.00  1.01           C  
ATOM    863  O   GLU A  55      20.425   7.175  13.800  1.00  1.01           O  
ATOM    864  CB  GLU A  55      18.698   8.903  15.276  1.00  1.01           C  
ATOM    865  CG  GLU A  55      17.536   9.533  16.053  1.00  1.01           C  
ATOM    866  CD  GLU A  55      17.970  10.167  17.371  1.00  1.01           C  
ATOM    867  OE1 GLU A  55      19.135  10.102  17.684  1.00  1.01           O  
ATOM    868  OE2 GLU A  55      17.136  10.726  18.048  1.00  1.01           O  
ATOM    869  H   GLU A  55      17.673   6.376  14.730  1.00  1.01           H  
ATOM    870  HA  GLU A  55      17.808   9.023  13.326  1.00  1.01           H  
ATOM    871 1HB  GLU A  55      19.154   8.145  15.914  1.00  1.01           H  
ATOM    872 2HB  GLU A  55      19.444   9.678  15.105  1.00  1.01           H  
ATOM    873 1HG  GLU A  55      17.066  10.292  15.429  1.00  1.01           H  
ATOM    874 2HG  GLU A  55      16.793   8.760  16.256  1.00  1.01           H  
ATOM    875  N   GLY A  56      19.632   8.120  11.898  1.00  0.96           N  
ATOM    876  CA  GLY A  56      20.732   7.660  11.040  1.00  0.96           C  
ATOM    877  C   GLY A  56      20.445   7.876   9.549  1.00  0.96           C  
ATOM    878  O   GLY A  56      19.561   8.650   9.181  1.00  0.96           O  
ATOM    879  H   GLY A  56      18.885   8.665  11.487  1.00  0.96           H  
ATOM    880 1HA  GLY A  56      21.640   8.199  11.311  1.00  0.96           H  
ATOM    881 2HA  GLY A  56      20.938   6.612  11.218  1.00  0.96           H  
ATOM    882  N   LYS A  57      21.250   7.241   8.697  1.00  0.91           N  
ATOM    883  CA  LYS A  57      21.156   7.407   7.243  1.00  0.91           C  
ATOM    884  C   LYS A  57      19.838   6.949   6.617  1.00  0.91           C  
ATOM    885  O   LYS A  57      19.350   5.845   6.880  1.00  0.91           O  
ATOM    886  CB  LYS A  57      22.318   6.705   6.540  1.00  0.91           C  
ATOM    887  CG  LYS A  57      22.314   6.936   5.019  1.00  0.91           C  
ATOM    888  CD  LYS A  57      23.539   6.388   4.328  1.00  0.91           C  
ATOM    889  CE  LYS A  57      23.368   6.479   2.815  1.00  0.91           C  
ATOM    890  NZ  LYS A  57      23.357   7.896   2.335  1.00  0.91           N  
ATOM    891  H   LYS A  57      21.936   6.601   9.074  1.00  0.91           H  
ATOM    892  HA  LYS A  57      21.248   8.473   7.032  1.00  0.91           H  
ATOM    893 1HB  LYS A  57      23.263   7.067   6.940  1.00  0.91           H  
ATOM    894 2HB  LYS A  57      22.269   5.635   6.729  1.00  0.91           H  
ATOM    895 1HG  LYS A  57      21.440   6.451   4.580  1.00  0.91           H  
ATOM    896 2HG  LYS A  57      22.242   8.002   4.815  1.00  0.91           H  
ATOM    897 1HD  LYS A  57      24.409   6.978   4.617  1.00  0.91           H  
ATOM    898 2HD  LYS A  57      23.712   5.364   4.620  1.00  0.91           H  
ATOM    899 1HE  LYS A  57      24.178   5.942   2.327  1.00  0.91           H  
ATOM    900 2HE  LYS A  57      22.418   6.012   2.543  1.00  0.91           H  
ATOM    901 1HZ  LYS A  57      23.230   7.910   1.334  1.00  0.91           H  
ATOM    902 2HZ  LYS A  57      22.598   8.401   2.776  1.00  0.91           H  
ATOM    903 3HZ  LYS A  57      24.231   8.339   2.570  1.00  0.91           H  
ATOM    904  N   GLU A  58      19.290   7.807   5.758  1.00  0.87           N  
ATOM    905  CA  GLU A  58      18.070   7.507   5.023  1.00  0.87           C  
ATOM    906  C   GLU A  58      18.404   6.913   3.650  1.00  0.87           C  
ATOM    907  O   GLU A  58      19.251   7.442   2.922  1.00  0.87           O  
ATOM    908  CB  GLU A  58      17.217   8.773   4.891  1.00  0.87           C  
ATOM    909  CG  GLU A  58      15.850   8.586   4.243  1.00  0.87           C  
ATOM    910  CD  GLU A  58      15.048   9.888   4.171  1.00  0.87           C  
ATOM    911  OE1 GLU A  58      15.074  10.495   3.122  1.00  0.87           O  
ATOM    912  OE2 GLU A  58      14.415  10.272   5.143  1.00  0.87           O  
ATOM    913  H   GLU A  58      19.739   8.699   5.613  1.00  0.87           H  
ATOM    914  HA  GLU A  58      17.504   6.767   5.575  1.00  0.87           H  
ATOM    915 1HB  GLU A  58      17.057   9.200   5.880  1.00  0.87           H  
ATOM    916 2HB  GLU A  58      17.760   9.510   4.303  1.00  0.87           H  
ATOM    917 1HG  GLU A  58      15.991   8.206   3.230  1.00  0.87           H  
ATOM    918 2HG  GLU A  58      15.288   7.836   4.803  1.00  0.87           H  
ATOM    919  N   PHE A  59      17.742   5.810   3.317  1.00  0.84           N  
ATOM    920  CA  PHE A  59      17.924   5.115   2.050  1.00  0.84           C  
ATOM    921  C   PHE A  59      16.623   5.045   1.262  1.00  0.84           C  
ATOM    922  O   PHE A  59      15.548   4.849   1.825  1.00  0.84           O  
ATOM    923  CB  PHE A  59      18.348   3.677   2.343  1.00  0.84           C  
ATOM    924  CG  PHE A  59      19.654   3.524   3.009  1.00  0.84           C  
ATOM    925  CD1 PHE A  59      19.762   3.667   4.377  1.00  0.84           C  
ATOM    926  CD2 PHE A  59      20.769   3.174   2.290  1.00  0.84           C  
ATOM    927  CE1 PHE A  59      20.970   3.484   5.003  1.00  0.84           C  
ATOM    928  CE2 PHE A  59      21.977   2.976   2.919  1.00  0.84           C  
ATOM    929  CZ  PHE A  59      22.073   3.131   4.280  1.00  0.84           C  
ATOM    930  H   PHE A  59      17.088   5.425   3.994  1.00  0.84           H  
ATOM    931  HA  PHE A  59      18.679   5.634   1.458  1.00  0.84           H  
ATOM    932 1HB  PHE A  59      17.594   3.225   2.978  1.00  0.84           H  
ATOM    933 2HB  PHE A  59      18.369   3.110   1.410  1.00  0.84           H  
ATOM    934  HD1 PHE A  59      18.875   3.934   4.965  1.00  0.84           H  
ATOM    935  HD2 PHE A  59      20.683   3.038   1.206  1.00  0.84           H  
ATOM    936  HE1 PHE A  59      21.045   3.610   6.078  1.00  0.84           H  
ATOM    937  HE2 PHE A  59      22.854   2.689   2.338  1.00  0.84           H  
ATOM    938  HZ  PHE A  59      23.025   2.975   4.783  1.00  0.84           H  
ATOM    939  N   ASN A  60      16.678   5.147  -0.057  1.00  0.81           N  
ATOM    940  CA  ASN A  60      15.436   4.892  -0.782  1.00  0.81           C  
ATOM    941  C   ASN A  60      15.150   3.421  -0.592  1.00  0.81           C  
ATOM    942  O   ASN A  60      16.074   2.608  -0.691  1.00  0.81           O  
ATOM    943  CB  ASN A  60      15.487   5.231  -2.255  1.00  0.81           C  
ATOM    944  CG  ASN A  60      14.096   5.158  -2.891  1.00  0.81           C  
ATOM    945  OD1 ASN A  60      13.566   4.086  -3.254  1.00  0.81           O  
ATOM    946  ND2 ASN A  60      13.489   6.310  -3.034  1.00  0.81           N  
ATOM    947  H   ASN A  60      17.546   5.349  -0.538  1.00  0.81           H  
ATOM    948  HA  ASN A  60      14.620   5.452  -0.325  1.00  0.81           H  
ATOM    949 1HB  ASN A  60      15.891   6.234  -2.389  1.00  0.81           H  
ATOM    950 2HB  ASN A  60      16.139   4.542  -2.766  1.00  0.81           H  
ATOM    951 1HD2 ASN A  60      12.577   6.347  -3.442  1.00  0.81           H  
ATOM    952 2HD2 ASN A  60      13.939   7.150  -2.738  1.00  0.81           H  
ATOM    953  N   ARG A  61      13.897   3.054  -0.359  1.00  0.80           N  
ATOM    954  CA  ARG A  61      13.558   1.643  -0.205  1.00  0.80           C  
ATOM    955  C   ARG A  61      14.122   0.786  -1.336  1.00  0.80           C  
ATOM    956  O   ARG A  61      14.585  -0.337  -1.107  1.00  0.80           O  
ATOM    957  CB  ARG A  61      12.057   1.456  -0.173  1.00  0.80           C  
ATOM    958  CG  ARG A  61      11.618   0.041   0.014  1.00  0.80           C  
ATOM    959  CD  ARG A  61      10.160  -0.064   0.012  1.00  0.80           C  
ATOM    960  NE  ARG A  61       9.532   0.166  -1.311  1.00  0.80           N  
ATOM    961  CZ  ARG A  61       8.386   0.828  -1.523  1.00  0.80           C  
ATOM    962  NH1 ARG A  61       7.779   1.443  -0.550  1.00  0.80           N  
ATOM    963  NH2 ARG A  61       7.884   0.835  -2.741  1.00  0.80           N  
ATOM    964  H   ARG A  61      13.154   3.751  -0.288  1.00  0.80           H  
ATOM    965  HA  ARG A  61      13.977   1.293   0.740  1.00  0.80           H  
ATOM    966 1HB  ARG A  61      11.637   2.045   0.645  1.00  0.80           H  
ATOM    967 2HB  ARG A  61      11.619   1.830  -1.100  1.00  0.80           H  
ATOM    968 1HG  ARG A  61      12.009  -0.572  -0.798  1.00  0.80           H  
ATOM    969 2HG  ARG A  61      11.991  -0.330   0.969  1.00  0.80           H  
ATOM    970 1HD  ARG A  61       9.911  -1.070   0.329  1.00  0.80           H  
ATOM    971 2HD  ARG A  61       9.744   0.626   0.707  1.00  0.80           H  
ATOM    972  HE  ARG A  61       9.923  -0.299  -2.142  1.00  0.80           H  
ATOM    973 1HH1 ARG A  61       8.213   1.481   0.380  1.00  0.80           H  
ATOM    974 2HH1 ARG A  61       6.910   1.928  -0.722  1.00  0.80           H  
ATOM    975 1HH2 ARG A  61       8.391   0.311  -3.473  1.00  0.80           H  
ATOM    976 2HH2 ARG A  61       7.027   1.316  -2.943  1.00  0.80           H  
ATOM    977  N   TYR A  62      14.082   1.309  -2.564  1.00  0.81           N  
ATOM    978  CA  TYR A  62      14.561   0.595  -3.735  1.00  0.81           C  
ATOM    979  C   TYR A  62      16.002   0.133  -3.561  1.00  0.81           C  
ATOM    980  O   TYR A  62      16.378  -0.950  -3.999  1.00  0.81           O  
ATOM    981  CB  TYR A  62      14.452   1.435  -5.003  1.00  0.81           C  
ATOM    982  CG  TYR A  62      14.853   0.645  -6.225  1.00  0.81           C  
ATOM    983  CD1 TYR A  62      13.936  -0.221  -6.803  1.00  0.81           C  
ATOM    984  CD2 TYR A  62      16.130   0.755  -6.754  1.00  0.81           C  
ATOM    985  CE1 TYR A  62      14.283  -0.968  -7.902  1.00  0.81           C  
ATOM    986  CE2 TYR A  62      16.482  -0.002  -7.862  1.00  0.81           C  
ATOM    987  CZ  TYR A  62      15.558  -0.862  -8.437  1.00  0.81           C  
ATOM    988  OH  TYR A  62      15.905  -1.621  -9.540  1.00  0.81           O  
ATOM    989  H   TYR A  62      13.737   2.258  -2.694  1.00  0.81           H  
ATOM    990  HA  TYR A  62      13.943  -0.297  -3.867  1.00  0.81           H  
ATOM    991 1HB  TYR A  62      13.427   1.783  -5.131  1.00  0.81           H  
ATOM    992 2HB  TYR A  62      15.099   2.310  -4.924  1.00  0.81           H  
ATOM    993  HD1 TYR A  62      12.933  -0.316  -6.381  1.00  0.81           H  
ATOM    994  HD2 TYR A  62      16.854   1.430  -6.296  1.00  0.81           H  
ATOM    995  HE1 TYR A  62      13.554  -1.646  -8.344  1.00  0.81           H  
ATOM    996  HE2 TYR A  62      17.484   0.079  -8.282  1.00  0.81           H  
ATOM    997  HH  TYR A  62      15.113  -2.107  -9.871  1.00  0.81           H  
ATOM    998  N   THR A  63      16.842   0.961  -2.954  1.00  0.85           N  
ATOM    999  CA  THR A  63      18.250   0.627  -2.861  1.00  0.85           C  
ATOM   1000  C   THR A  63      18.516  -0.469  -1.838  1.00  0.85           C  
ATOM   1001  O   THR A  63      19.609  -1.030  -1.823  1.00  0.85           O  
ATOM   1002  CB  THR A  63      19.079   1.870  -2.509  1.00  0.85           C  
ATOM   1003  OG1 THR A  63      18.699   2.367  -1.216  1.00  0.85           O  
ATOM   1004  CG2 THR A  63      18.805   2.938  -3.543  1.00  0.85           C  
ATOM   1005  H   THR A  63      16.501   1.809  -2.512  1.00  0.85           H  
ATOM   1006  HA  THR A  63      18.578   0.263  -3.835  1.00  0.85           H  
ATOM   1007  HB  THR A  63      20.139   1.625  -2.504  1.00  0.85           H  
ATOM   1008  HG1 THR A  63      17.721   2.371  -1.137  1.00  0.85           H  
ATOM   1009 1HG2 THR A  63      19.379   3.834  -3.307  1.00  0.85           H  
ATOM   1010 2HG2 THR A  63      19.089   2.571  -4.528  1.00  0.85           H  
ATOM   1011 3HG2 THR A  63      17.749   3.169  -3.538  1.00  0.85           H  
ATOM   1012  N   LEU A  64      17.524  -0.778  -0.999  1.00  0.90           N  
ATOM   1013  CA  LEU A  64      17.660  -1.816   0.000  1.00  0.90           C  
ATOM   1014  C   LEU A  64      17.009  -3.112  -0.473  1.00  0.90           C  
ATOM   1015  O   LEU A  64      17.546  -4.201  -0.267  1.00  0.90           O  
ATOM   1016  CB  LEU A  64      16.994  -1.373   1.316  1.00  0.90           C  
ATOM   1017  CG  LEU A  64      17.596  -0.135   1.984  1.00  0.90           C  
ATOM   1018  CD1 LEU A  64      16.799   0.193   3.189  1.00  0.90           C  
ATOM   1019  CD2 LEU A  64      19.019  -0.404   2.349  1.00  0.90           C  
ATOM   1020  H   LEU A  64      16.631  -0.302  -1.073  1.00  0.90           H  
ATOM   1021  HA  LEU A  64      18.717  -2.003   0.178  1.00  0.90           H  
ATOM   1022 1HB  LEU A  64      15.947  -1.152   1.107  1.00  0.90           H  
ATOM   1023 2HB  LEU A  64      17.038  -2.199   2.024  1.00  0.90           H  
ATOM   1024  HG  LEU A  64      17.549   0.715   1.295  1.00  0.90           H  
ATOM   1025 1HD1 LEU A  64      17.210   1.071   3.673  1.00  0.90           H  
ATOM   1026 2HD1 LEU A  64      15.784   0.382   2.879  1.00  0.90           H  
ATOM   1027 3HD1 LEU A  64      16.822  -0.645   3.882  1.00  0.90           H  
ATOM   1028 1HD2 LEU A  64      19.458   0.474   2.822  1.00  0.90           H  
ATOM   1029 2HD2 LEU A  64      19.073  -1.245   3.034  1.00  0.90           H  
ATOM   1030 3HD2 LEU A  64      19.561  -0.637   1.446  1.00  0.90           H  
ATOM   1031  N   LEU A  65      15.839  -2.993  -1.106  1.00  0.96           N  
ATOM   1032  CA  LEU A  65      15.082  -4.182  -1.494  1.00  0.96           C  
ATOM   1033  C   LEU A  65      15.025  -4.460  -3.014  1.00  0.96           C  
ATOM   1034  O   LEU A  65      14.550  -5.521  -3.444  1.00  0.96           O  
ATOM   1035  CB  LEU A  65      13.676  -4.031  -0.942  1.00  0.96           C  
ATOM   1036  CG  LEU A  65      13.601  -3.799   0.585  1.00  0.96           C  
ATOM   1037  CD1 LEU A  65      12.154  -3.641   0.967  1.00  0.96           C  
ATOM   1038  CD2 LEU A  65      14.296  -4.936   1.358  1.00  0.96           C  
ATOM   1039  H   LEU A  65      15.446  -2.069  -1.267  1.00  0.96           H  
ATOM   1040  HA  LEU A  65      15.541  -5.042  -1.016  1.00  0.96           H  
ATOM   1041 1HB  LEU A  65      13.215  -3.179  -1.428  1.00  0.96           H  
ATOM   1042 2HB  LEU A  65      13.118  -4.924  -1.185  1.00  0.96           H  
ATOM   1043  HG  LEU A  65      14.101  -2.859   0.820  1.00  0.96           H  
ATOM   1044 1HD1 LEU A  65      12.080  -3.437   2.009  1.00  0.96           H  
ATOM   1045 2HD1 LEU A  65      11.719  -2.828   0.412  1.00  0.96           H  
ATOM   1046 3HD1 LEU A  65      11.628  -4.544   0.744  1.00  0.96           H  
ATOM   1047 1HD2 LEU A  65      14.241  -4.736   2.426  1.00  0.96           H  
ATOM   1048 2HD2 LEU A  65      13.819  -5.866   1.153  1.00  0.96           H  
ATOM   1049 3HD2 LEU A  65      15.341  -5.001   1.060  1.00  0.96           H  
ATOM   1050  N   GLY A  66      15.494  -3.520  -3.828  1.00  1.02           N  
ATOM   1051  CA  GLY A  66      15.485  -3.650  -5.279  1.00  1.02           C  
ATOM   1052  C   GLY A  66      14.095  -3.833  -5.855  1.00  1.02           C  
ATOM   1053  O   GLY A  66      13.148  -3.140  -5.488  1.00  1.02           O  
ATOM   1054  H   GLY A  66      15.876  -2.654  -3.465  1.00  1.02           H  
ATOM   1055 1HA  GLY A  66      15.939  -2.761  -5.718  1.00  1.02           H  
ATOM   1056 2HA  GLY A  66      16.112  -4.492  -5.567  1.00  1.02           H  
ATOM   1057  N   GLU A  67      13.961  -4.855  -6.687  1.00  1.07           N  
ATOM   1058  CA  GLU A  67      12.720  -5.189  -7.375  1.00  1.07           C  
ATOM   1059  C   GLU A  67      11.812  -6.098  -6.546  1.00  1.07           C  
ATOM   1060  O   GLU A  67      10.767  -6.549  -7.018  1.00  1.07           O  
ATOM   1061  CB  GLU A  67      13.060  -5.871  -8.702  1.00  1.07           C  
ATOM   1062  CG  GLU A  67      13.843  -4.994  -9.698  1.00  1.07           C  
ATOM   1063  CD  GLU A  67      13.056  -3.824 -10.239  1.00  1.07           C  
ATOM   1064  OE1 GLU A  67      11.867  -3.952 -10.396  1.00  1.07           O  
ATOM   1065  OE2 GLU A  67      13.649  -2.795 -10.493  1.00  1.07           O  
ATOM   1066  H   GLU A  67      14.782  -5.408  -6.893  1.00  1.07           H  
ATOM   1067  HA  GLU A  67      12.181  -4.263  -7.578  1.00  1.07           H  
ATOM   1068 1HB  GLU A  67      13.650  -6.768  -8.504  1.00  1.07           H  
ATOM   1069 2HB  GLU A  67      12.139  -6.191  -9.189  1.00  1.07           H  
ATOM   1070 1HG  GLU A  67      14.730  -4.609  -9.194  1.00  1.07           H  
ATOM   1071 2HG  GLU A  67      14.174  -5.616 -10.528  1.00  1.07           H  
ATOM   1072  N   HIS A  68      12.227  -6.392  -5.318  1.00  1.09           N  
ATOM   1073  CA  HIS A  68      11.500  -7.283  -4.435  1.00  1.09           C  
ATOM   1074  C   HIS A  68      10.869  -6.541  -3.265  1.00  1.09           C  
ATOM   1075  O   HIS A  68      10.519  -7.161  -2.257  1.00  1.09           O  
ATOM   1076  CB  HIS A  68      12.470  -8.330  -3.906  1.00  1.09           C  
ATOM   1077  CG  HIS A  68      13.050  -9.166  -4.979  1.00  1.09           C  
ATOM   1078  ND1 HIS A  68      12.341 -10.159  -5.621  1.00  1.09           N  
ATOM   1079  CD2 HIS A  68      14.272  -9.143  -5.549  1.00  1.09           C  
ATOM   1080  CE1 HIS A  68      13.111 -10.718  -6.537  1.00  1.09           C  
ATOM   1081  NE2 HIS A  68      14.289 -10.120  -6.513  1.00  1.09           N  
ATOM   1082  H   HIS A  68      13.091  -5.983  -4.956  1.00  1.09           H  
ATOM   1083  HA  HIS A  68      10.706  -7.783  -4.986  1.00  1.09           H  
ATOM   1084 1HB  HIS A  68      13.288  -7.832  -3.381  1.00  1.09           H  
ATOM   1085 2HB  HIS A  68      11.976  -8.966  -3.206  1.00  1.09           H  
ATOM   1086  HD1 HIS A  68      11.391 -10.419  -5.447  1.00  1.09           H  
ATOM   1087  HD2 HIS A  68      15.154  -8.524  -5.375  1.00  1.09           H  
ATOM   1088  HE1 HIS A  68      12.734 -11.531  -7.158  1.00  1.09           H  
ATOM   1089  N   ASP A  69      10.652  -5.236  -3.415  1.00  1.08           N  
ATOM   1090  CA  ASP A  69      10.187  -4.445  -2.283  1.00  1.08           C  
ATOM   1091  C   ASP A  69       8.768  -4.751  -1.874  1.00  1.08           C  
ATOM   1092  O   ASP A  69       8.517  -5.035  -0.707  1.00  1.08           O  
ATOM   1093  CB  ASP A  69      10.295  -2.946  -2.568  1.00  1.08           C  
ATOM   1094  CG  ASP A  69       9.523  -2.382  -3.795  1.00  1.08           C  
ATOM   1095  OD1 ASP A  69       8.914  -3.117  -4.554  1.00  1.08           O  
ATOM   1096  OD2 ASP A  69       9.544  -1.166  -3.905  1.00  1.08           O  
ATOM   1097  H   ASP A  69      10.903  -4.788  -4.289  1.00  1.08           H  
ATOM   1098  HA  ASP A  69      10.822  -4.676  -1.436  1.00  1.08           H  
ATOM   1099 1HB  ASP A  69       9.951  -2.437  -1.692  1.00  1.08           H  
ATOM   1100 2HB  ASP A  69      11.346  -2.685  -2.701  1.00  1.08           H  
ATOM   1101  N   ALA A  70       7.842  -4.733  -2.816  1.00  1.04           N  
ATOM   1102  CA  ALA A  70       6.456  -5.006  -2.478  1.00  1.04           C  
ATOM   1103  C   ALA A  70       6.331  -6.389  -1.843  1.00  1.04           C  
ATOM   1104  O   ALA A  70       5.525  -6.598  -0.943  1.00  1.04           O  
ATOM   1105  CB  ALA A  70       5.581  -4.901  -3.708  1.00  1.04           C  
ATOM   1106  H   ALA A  70       8.119  -4.461  -3.759  1.00  1.04           H  
ATOM   1107  HA  ALA A  70       6.132  -4.266  -1.749  1.00  1.04           H  
ATOM   1108 1HB  ALA A  70       4.544  -5.085  -3.434  1.00  1.04           H  
ATOM   1109 2HB  ALA A  70       5.677  -3.900  -4.130  1.00  1.04           H  
ATOM   1110 3HB  ALA A  70       5.899  -5.638  -4.442  1.00  1.04           H  
ATOM   1111  N   MET A  71       7.131  -7.349  -2.311  1.00  0.98           N  
ATOM   1112  CA  MET A  71       7.081  -8.684  -1.730  1.00  0.98           C  
ATOM   1113  C   MET A  71       7.483  -8.623  -0.258  1.00  0.98           C  
ATOM   1114  O   MET A  71       6.768  -9.133   0.610  1.00  0.98           O  
ATOM   1115  CB  MET A  71       7.989  -9.628  -2.506  1.00  0.98           C  
ATOM   1116  CG  MET A  71       8.019 -11.060  -2.018  1.00  0.98           C  
ATOM   1117  SD  MET A  71       9.133 -11.298  -0.633  1.00  0.98           S  
ATOM   1118  CE  MET A  71      10.705 -11.009  -1.373  1.00  0.98           C  
ATOM   1119  H   MET A  71       7.787  -7.139  -3.048  1.00  0.98           H  
ATOM   1120  HA  MET A  71       6.060  -9.053  -1.785  1.00  0.98           H  
ATOM   1121 1HB  MET A  71       7.686  -9.640  -3.549  1.00  0.98           H  
ATOM   1122 2HB  MET A  71       9.011  -9.251  -2.470  1.00  0.98           H  
ATOM   1123 1HG  MET A  71       7.019 -11.358  -1.707  1.00  0.98           H  
ATOM   1124 2HG  MET A  71       8.336 -11.714  -2.828  1.00  0.98           H  
ATOM   1125 1HE  MET A  71      11.480 -11.139  -0.630  1.00  0.98           H  
ATOM   1126 2HE  MET A  71      10.863 -11.707  -2.191  1.00  0.98           H  
ATOM   1127 3HE  MET A  71      10.725  -9.993  -1.742  1.00  0.98           H  
ATOM   1128  N   TYR A  72       8.611  -7.968   0.032  1.00  0.93           N  
ATOM   1129  CA  TYR A  72       9.070  -7.857   1.410  1.00  0.93           C  
ATOM   1130  C   TYR A  72       8.086  -7.094   2.286  1.00  0.93           C  
ATOM   1131  O   TYR A  72       7.852  -7.469   3.439  1.00  0.93           O  
ATOM   1132  CB  TYR A  72      10.426  -7.185   1.455  1.00  0.93           C  
ATOM   1133  CG  TYR A  72      11.592  -8.088   1.141  1.00  0.93           C  
ATOM   1134  CD1 TYR A  72      12.396  -7.832   0.049  1.00  0.93           C  
ATOM   1135  CD2 TYR A  72      11.864  -9.166   1.963  1.00  0.93           C  
ATOM   1136  CE1 TYR A  72      13.466  -8.642  -0.237  1.00  0.93           C  
ATOM   1137  CE2 TYR A  72      12.936  -9.985   1.692  1.00  0.93           C  
ATOM   1138  CZ  TYR A  72      13.739  -9.727   0.588  1.00  0.93           C  
ATOM   1139  OH  TYR A  72      14.813 -10.546   0.309  1.00  0.93           O  
ATOM   1140  H   TYR A  72       9.168  -7.554  -0.718  1.00  0.93           H  
ATOM   1141  HA  TYR A  72       9.167  -8.862   1.817  1.00  0.93           H  
ATOM   1142 1HB  TYR A  72      10.420  -6.396   0.713  1.00  0.93           H  
ATOM   1143 2HB  TYR A  72      10.581  -6.726   2.419  1.00  0.93           H  
ATOM   1144  HD1 TYR A  72      12.185  -6.981  -0.584  1.00  0.93           H  
ATOM   1145  HD2 TYR A  72      11.232  -9.361   2.821  1.00  0.93           H  
ATOM   1146  HE1 TYR A  72      14.093  -8.428  -1.101  1.00  0.93           H  
ATOM   1147  HE2 TYR A  72      13.153 -10.834   2.341  1.00  0.93           H  
ATOM   1148  HH  TYR A  72      15.058 -11.033   1.120  1.00  0.93           H  
ATOM   1149  N   ILE A  73       7.487  -6.036   1.740  1.00  0.88           N  
ATOM   1150  CA  ILE A  73       6.529  -5.257   2.504  1.00  0.88           C  
ATOM   1151  C   ILE A  73       5.336  -6.129   2.829  1.00  0.88           C  
ATOM   1152  O   ILE A  73       4.843  -6.107   3.959  1.00  0.88           O  
ATOM   1153  CB  ILE A  73       6.047  -4.014   1.752  1.00  0.88           C  
ATOM   1154  CG1 ILE A  73       7.173  -3.003   1.593  1.00  0.88           C  
ATOM   1155  CG2 ILE A  73       4.906  -3.382   2.561  1.00  0.88           C  
ATOM   1156  CD1 ILE A  73       6.837  -1.915   0.613  1.00  0.88           C  
ATOM   1157  H   ILE A  73       7.723  -5.762   0.787  1.00  0.88           H  
ATOM   1158  HA  ILE A  73       6.991  -4.940   3.434  1.00  0.88           H  
ATOM   1159  HB  ILE A  73       5.705  -4.294   0.763  1.00  0.88           H  
ATOM   1160 1HG1 ILE A  73       7.372  -2.544   2.561  1.00  0.88           H  
ATOM   1161 2HG1 ILE A  73       8.076  -3.513   1.260  1.00  0.88           H  
ATOM   1162 1HG2 ILE A  73       4.543  -2.496   2.056  1.00  0.88           H  
ATOM   1163 2HG2 ILE A  73       4.093  -4.098   2.667  1.00  0.88           H  
ATOM   1164 3HG2 ILE A  73       5.276  -3.106   3.549  1.00  0.88           H  
ATOM   1165 1HD1 ILE A  73       7.648  -1.232   0.554  1.00  0.88           H  
ATOM   1166 2HD1 ILE A  73       6.659  -2.353  -0.368  1.00  0.88           H  
ATOM   1167 3HD1 ILE A  73       5.948  -1.386   0.942  1.00  0.88           H  
ATOM   1168  N   ALA A  74       4.862  -6.891   1.837  1.00  0.85           N  
ATOM   1169  CA  ALA A  74       3.742  -7.791   2.036  1.00  0.85           C  
ATOM   1170  C   ALA A  74       4.071  -8.822   3.113  1.00  0.85           C  
ATOM   1171  O   ALA A  74       3.219  -9.137   3.947  1.00  0.85           O  
ATOM   1172  CB  ALA A  74       3.400  -8.495   0.729  1.00  0.85           C  
ATOM   1173  H   ALA A  74       5.287  -6.844   0.912  1.00  0.85           H  
ATOM   1174  HA  ALA A  74       2.887  -7.208   2.362  1.00  0.85           H  
ATOM   1175 1HB  ALA A  74       2.549  -9.152   0.881  1.00  0.85           H  
ATOM   1176 2HB  ALA A  74       3.158  -7.748  -0.027  1.00  0.85           H  
ATOM   1177 3HB  ALA A  74       4.255  -9.077   0.397  1.00  0.85           H  
ATOM   1178  N   LEU A  75       5.312  -9.317   3.160  1.00  0.82           N  
ATOM   1179  CA  LEU A  75       5.649 -10.273   4.209  1.00  0.82           C  
ATOM   1180  C   LEU A  75       5.577  -9.615   5.586  1.00  0.82           C  
ATOM   1181  O   LEU A  75       5.064 -10.203   6.543  1.00  0.82           O  
ATOM   1182  CB  LEU A  75       7.040 -10.866   3.993  1.00  0.82           C  
ATOM   1183  CG  LEU A  75       7.196 -11.789   2.799  1.00  0.82           C  
ATOM   1184  CD1 LEU A  75       8.657 -12.187   2.668  1.00  0.82           C  
ATOM   1185  CD2 LEU A  75       6.305 -12.994   2.980  1.00  0.82           C  
ATOM   1186  H   LEU A  75       5.995  -9.062   2.443  1.00  0.82           H  
ATOM   1187  HA  LEU A  75       4.922 -11.082   4.180  1.00  0.82           H  
ATOM   1188 1HB  LEU A  75       7.745 -10.045   3.866  1.00  0.82           H  
ATOM   1189 2HB  LEU A  75       7.322 -11.421   4.885  1.00  0.82           H  
ATOM   1190  HG  LEU A  75       6.907 -11.265   1.890  1.00  0.82           H  
ATOM   1191 1HD1 LEU A  75       8.778 -12.846   1.815  1.00  0.82           H  
ATOM   1192 2HD1 LEU A  75       9.266 -11.294   2.531  1.00  0.82           H  
ATOM   1193 3HD1 LEU A  75       8.969 -12.709   3.567  1.00  0.82           H  
ATOM   1194 1HD2 LEU A  75       6.414 -13.654   2.119  1.00  0.82           H  
ATOM   1195 2HD2 LEU A  75       6.592 -13.527   3.886  1.00  0.82           H  
ATOM   1196 3HD2 LEU A  75       5.268 -12.668   3.061  1.00  0.82           H  
ATOM   1197  N   VAL A  76       6.036  -8.365   5.685  1.00  0.80           N  
ATOM   1198  CA  VAL A  76       5.971  -7.671   6.966  1.00  0.80           C  
ATOM   1199  C   VAL A  76       4.510  -7.445   7.357  1.00  0.80           C  
ATOM   1200  O   VAL A  76       4.124  -7.695   8.503  1.00  0.80           O  
ATOM   1201  CB  VAL A  76       6.716  -6.322   6.917  1.00  0.80           C  
ATOM   1202  CG1 VAL A  76       6.451  -5.543   8.219  1.00  0.80           C  
ATOM   1203  CG2 VAL A  76       8.223  -6.554   6.778  1.00  0.80           C  
ATOM   1204  H   VAL A  76       6.463  -7.916   4.873  1.00  0.80           H  
ATOM   1205  HA  VAL A  76       6.447  -8.293   7.722  1.00  0.80           H  
ATOM   1206  HB  VAL A  76       6.343  -5.737   6.076  1.00  0.80           H  
ATOM   1207 1HG1 VAL A  76       6.964  -4.582   8.186  1.00  0.80           H  
ATOM   1208 2HG1 VAL A  76       5.382  -5.382   8.333  1.00  0.80           H  
ATOM   1209 3HG1 VAL A  76       6.816  -6.115   9.062  1.00  0.80           H  
ATOM   1210 1HG2 VAL A  76       8.735  -5.606   6.751  1.00  0.80           H  
ATOM   1211 2HG2 VAL A  76       8.569  -7.120   7.639  1.00  0.80           H  
ATOM   1212 3HG2 VAL A  76       8.428  -7.106   5.862  1.00  0.80           H  
ATOM   1213  N   LYS A  77       3.694  -7.006   6.394  1.00  0.79           N  
ATOM   1214  CA  LYS A  77       2.273  -6.763   6.610  1.00  0.79           C  
ATOM   1215  C   LYS A  77       1.559  -8.007   7.118  1.00  0.79           C  
ATOM   1216  O   LYS A  77       0.812  -7.949   8.100  1.00  0.79           O  
ATOM   1217  CB  LYS A  77       1.617  -6.323   5.302  1.00  0.79           C  
ATOM   1218  CG  LYS A  77       0.147  -6.021   5.397  1.00  0.79           C  
ATOM   1219  CD  LYS A  77      -0.427  -5.583   4.062  1.00  0.79           C  
ATOM   1220  CE  LYS A  77      -1.932  -5.348   4.165  1.00  0.79           C  
ATOM   1221  NZ  LYS A  77      -2.523  -4.935   2.860  1.00  0.79           N  
ATOM   1222  H   LYS A  77       4.085  -6.821   5.471  1.00  0.79           H  
ATOM   1223  HA  LYS A  77       2.164  -5.977   7.357  1.00  0.79           H  
ATOM   1224 1HB  LYS A  77       2.131  -5.437   4.922  1.00  0.79           H  
ATOM   1225 2HB  LYS A  77       1.739  -7.107   4.563  1.00  0.79           H  
ATOM   1226 1HG  LYS A  77      -0.390  -6.898   5.763  1.00  0.79           H  
ATOM   1227 2HG  LYS A  77       0.019  -5.224   6.087  1.00  0.79           H  
ATOM   1228 1HD  LYS A  77       0.059  -4.659   3.743  1.00  0.79           H  
ATOM   1229 2HD  LYS A  77      -0.233  -6.354   3.315  1.00  0.79           H  
ATOM   1230 1HE  LYS A  77      -2.413  -6.269   4.495  1.00  0.79           H  
ATOM   1231 2HE  LYS A  77      -2.122  -4.568   4.904  1.00  0.79           H  
ATOM   1232 1HZ  LYS A  77      -3.518  -4.791   2.967  1.00  0.79           H  
ATOM   1233 2HZ  LYS A  77      -2.093  -4.077   2.552  1.00  0.79           H  
ATOM   1234 3HZ  LYS A  77      -2.362  -5.657   2.173  1.00  0.79           H  
ATOM   1235  N   LYS A  78       1.795  -9.145   6.460  1.00  0.79           N  
ATOM   1236  CA  LYS A  78       1.140 -10.381   6.860  1.00  0.79           C  
ATOM   1237  C   LYS A  78       1.565 -10.781   8.261  1.00  0.79           C  
ATOM   1238  O   LYS A  78       0.731 -11.188   9.074  1.00  0.79           O  
ATOM   1239  CB  LYS A  78       1.462 -11.491   5.861  1.00  0.79           C  
ATOM   1240  CG  LYS A  78       0.788 -11.318   4.499  1.00  0.79           C  
ATOM   1241  CD  LYS A  78       1.204 -12.413   3.530  1.00  0.79           C  
ATOM   1242  CE  LYS A  78       0.555 -12.221   2.166  1.00  0.79           C  
ATOM   1243  NZ  LYS A  78       0.966 -13.282   1.202  1.00  0.79           N  
ATOM   1244  H   LYS A  78       2.419  -9.145   5.652  1.00  0.79           H  
ATOM   1245  HA  LYS A  78       0.064 -10.218   6.868  1.00  0.79           H  
ATOM   1246 1HB  LYS A  78       2.544 -11.516   5.695  1.00  0.79           H  
ATOM   1247 2HB  LYS A  78       1.168 -12.454   6.275  1.00  0.79           H  
ATOM   1248 1HG  LYS A  78      -0.293 -11.352   4.628  1.00  0.79           H  
ATOM   1249 2HG  LYS A  78       1.051 -10.348   4.083  1.00  0.79           H  
ATOM   1250 1HD  LYS A  78       2.290 -12.386   3.411  1.00  0.79           H  
ATOM   1251 2HD  LYS A  78       0.921 -13.386   3.929  1.00  0.79           H  
ATOM   1252 1HE  LYS A  78      -0.528 -12.244   2.279  1.00  0.79           H  
ATOM   1253 2HE  LYS A  78       0.849 -11.248   1.767  1.00  0.79           H  
ATOM   1254 1HZ  LYS A  78       0.518 -13.121   0.311  1.00  0.79           H  
ATOM   1255 2HZ  LYS A  78       1.969 -13.258   1.084  1.00  0.79           H  
ATOM   1256 3HZ  LYS A  78       0.689 -14.186   1.558  1.00  0.79           H  
ATOM   1257  N   ARG A  79       2.851 -10.615   8.580  1.00  0.81           N  
ATOM   1258  CA  ARG A  79       3.314 -10.934   9.917  1.00  0.81           C  
ATOM   1259  C   ARG A  79       2.635 -10.053  10.953  1.00  0.81           C  
ATOM   1260  O   ARG A  79       2.177 -10.548  11.984  1.00  0.81           O  
ATOM   1261  CB  ARG A  79       4.820 -10.800   9.993  1.00  0.81           C  
ATOM   1262  CG  ARG A  79       5.564 -11.920   9.310  1.00  0.81           C  
ATOM   1263  CD  ARG A  79       6.985 -11.630   9.201  1.00  0.81           C  
ATOM   1264  NE  ARG A  79       7.629 -11.438  10.485  1.00  0.81           N  
ATOM   1265  CZ  ARG A  79       8.054 -12.421  11.295  1.00  0.81           C  
ATOM   1266  NH1 ARG A  79       7.873 -13.680  10.976  1.00  0.81           N  
ATOM   1267  NH2 ARG A  79       8.663 -12.113  12.416  1.00  0.81           N  
ATOM   1268  H   ARG A  79       3.523 -10.287   7.882  1.00  0.81           H  
ATOM   1269  HA  ARG A  79       3.058 -11.971  10.128  1.00  0.81           H  
ATOM   1270 1HB  ARG A  79       5.126  -9.870   9.516  1.00  0.81           H  
ATOM   1271 2HB  ARG A  79       5.141 -10.757  11.034  1.00  0.81           H  
ATOM   1272 1HG  ARG A  79       5.446 -12.838   9.882  1.00  0.81           H  
ATOM   1273 2HG  ARG A  79       5.163 -12.063   8.307  1.00  0.81           H  
ATOM   1274 1HD  ARG A  79       7.503 -12.431   8.671  1.00  0.81           H  
ATOM   1275 2HD  ARG A  79       7.072 -10.703   8.647  1.00  0.81           H  
ATOM   1276  HE  ARG A  79       7.828 -10.480  10.777  1.00  0.81           H  
ATOM   1277 1HH1 ARG A  79       7.438 -13.927  10.101  1.00  0.81           H  
ATOM   1278 2HH1 ARG A  79       8.218 -14.405  11.592  1.00  0.81           H  
ATOM   1279 1HH2 ARG A  79       8.812 -11.138  12.661  1.00  0.81           H  
ATOM   1280 2HH2 ARG A  79       9.005 -12.860  13.034  1.00  0.81           H  
ATOM   1281  N   MET A  80       2.485  -8.763  10.657  1.00  0.84           N  
ATOM   1282  CA  MET A  80       1.809  -7.903  11.607  1.00  0.84           C  
ATOM   1283  C   MET A  80       0.394  -8.350  11.855  1.00  0.84           C  
ATOM   1284  O   MET A  80      -0.044  -8.431  13.006  1.00  0.84           O  
ATOM   1285  CB  MET A  80       1.756  -6.479  11.115  1.00  0.84           C  
ATOM   1286  CG  MET A  80       3.006  -5.757  11.120  1.00  0.84           C  
ATOM   1287  SD  MET A  80       2.739  -4.193  10.442  1.00  0.84           S  
ATOM   1288  CE  MET A  80       1.594  -3.616  11.701  1.00  0.84           C  
ATOM   1289  H   MET A  80       2.876  -8.382   9.794  1.00  0.84           H  
ATOM   1290  HA  MET A  80       2.345  -7.938  12.552  1.00  0.84           H  
ATOM   1291 1HB  MET A  80       1.404  -6.481  10.088  1.00  0.84           H  
ATOM   1292 2HB  MET A  80       1.025  -5.926  11.692  1.00  0.84           H  
ATOM   1293 1HG  MET A  80       3.381  -5.650  12.138  1.00  0.84           H  
ATOM   1294 2HG  MET A  80       3.750  -6.281  10.526  1.00  0.84           H  
ATOM   1295 1HE  MET A  80       1.321  -2.590  11.520  1.00  0.84           H  
ATOM   1296 2HE  MET A  80       0.705  -4.241  11.690  1.00  0.84           H  
ATOM   1297 3HE  MET A  80       2.039  -3.682  12.662  1.00  0.84           H  
ATOM   1298  N   LEU A  81      -0.314  -8.694  10.790  1.00  0.89           N  
ATOM   1299  CA  LEU A  81      -1.691  -9.111  10.940  1.00  0.89           C  
ATOM   1300  C   LEU A  81      -1.778 -10.393  11.761  1.00  0.89           C  
ATOM   1301  O   LEU A  81      -2.608 -10.509  12.667  1.00  0.89           O  
ATOM   1302  CB  LEU A  81      -2.294  -9.294   9.549  1.00  0.89           C  
ATOM   1303  CG  LEU A  81      -2.474  -7.982   8.769  1.00  0.89           C  
ATOM   1304  CD1 LEU A  81      -2.850  -8.282   7.335  1.00  0.89           C  
ATOM   1305  CD2 LEU A  81      -3.545  -7.151   9.452  1.00  0.89           C  
ATOM   1306  H   LEU A  81       0.102  -8.622   9.858  1.00  0.89           H  
ATOM   1307  HA  LEU A  81      -2.233  -8.322  11.462  1.00  0.89           H  
ATOM   1308 1HB  LEU A  81      -1.634  -9.942   8.969  1.00  0.89           H  
ATOM   1309 2HB  LEU A  81      -3.263  -9.777   9.643  1.00  0.89           H  
ATOM   1310  HG  LEU A  81      -1.538  -7.428   8.765  1.00  0.89           H  
ATOM   1311 1HD1 LEU A  81      -2.969  -7.348   6.791  1.00  0.89           H  
ATOM   1312 2HD1 LEU A  81      -2.059  -8.873   6.874  1.00  0.89           H  
ATOM   1313 3HD1 LEU A  81      -3.784  -8.840   7.311  1.00  0.89           H  
ATOM   1314 1HD2 LEU A  81      -3.681  -6.221   8.912  1.00  0.89           H  
ATOM   1315 2HD2 LEU A  81      -4.484  -7.703   9.460  1.00  0.89           H  
ATOM   1316 3HD2 LEU A  81      -3.239  -6.938  10.481  1.00  0.89           H  
ATOM   1317  N   ASN A  82      -0.853 -11.324  11.523  1.00  0.97           N  
ATOM   1318  CA  ASN A  82      -0.830 -12.593  12.241  1.00  0.97           C  
ATOM   1319  C   ASN A  82      -0.585 -12.387  13.738  1.00  0.97           C  
ATOM   1320  O   ASN A  82      -1.120 -13.120  14.575  1.00  0.97           O  
ATOM   1321  CB  ASN A  82       0.235 -13.495  11.647  1.00  0.97           C  
ATOM   1322  CG  ASN A  82      -0.149 -14.030  10.287  1.00  0.97           C  
ATOM   1323  OD1 ASN A  82      -1.332 -14.077   9.922  1.00  0.97           O  
ATOM   1324  ND2 ASN A  82       0.836 -14.435   9.526  1.00  0.97           N  
ATOM   1325  H   ASN A  82      -0.172 -11.170  10.778  1.00  0.97           H  
ATOM   1326  HA  ASN A  82      -1.803 -13.070  12.129  1.00  0.97           H  
ATOM   1327 1HB  ASN A  82       1.163 -12.933  11.553  1.00  0.97           H  
ATOM   1328 2HB  ASN A  82       0.425 -14.328  12.322  1.00  0.97           H  
ATOM   1329 1HD2 ASN A  82       0.646 -14.796   8.615  1.00  0.97           H  
ATOM   1330 2HD2 ASN A  82       1.775 -14.381   9.858  1.00  0.97           H  
ATOM   1331  N   GLU A  83       0.190 -11.353  14.064  1.00  1.08           N  
ATOM   1332  CA  GLU A  83       0.533 -10.992  15.433  1.00  1.08           C  
ATOM   1333  C   GLU A  83      -0.462 -10.023  16.095  1.00  1.08           C  
ATOM   1334  O   GLU A  83      -0.254  -9.625  17.243  1.00  1.08           O  
ATOM   1335  CB  GLU A  83       1.936 -10.385  15.469  1.00  1.08           C  
ATOM   1336  CG  GLU A  83       3.093 -11.330  15.076  1.00  1.08           C  
ATOM   1337  CD  GLU A  83       3.370 -12.441  16.074  1.00  1.08           C  
ATOM   1338  OE1 GLU A  83       3.453 -12.148  17.243  1.00  1.08           O  
ATOM   1339  OE2 GLU A  83       3.516 -13.572  15.665  1.00  1.08           O  
ATOM   1340  H   GLU A  83       0.612 -10.811  13.308  1.00  1.08           H  
ATOM   1341  HA  GLU A  83       0.546 -11.907  16.024  1.00  1.08           H  
ATOM   1342 1HB  GLU A  83       1.971  -9.546  14.776  1.00  1.08           H  
ATOM   1343 2HB  GLU A  83       2.140 -10.000  16.464  1.00  1.08           H  
ATOM   1344 1HG  GLU A  83       2.839 -11.792  14.124  1.00  1.08           H  
ATOM   1345 2HG  GLU A  83       3.983 -10.743  14.923  1.00  1.08           H  
ATOM   1346  N   GLY A  84      -1.536  -9.635  15.395  1.00  1.22           N  
ATOM   1347  CA  GLY A  84      -2.524  -8.719  15.967  1.00  1.22           C  
ATOM   1348  C   GLY A  84      -2.247  -7.208  15.833  1.00  1.22           C  
ATOM   1349  O   GLY A  84      -2.845  -6.415  16.565  1.00  1.22           O  
ATOM   1350  H   GLY A  84      -1.694  -9.989  14.450  1.00  1.22           H  
ATOM   1351 1HA  GLY A  84      -3.485  -8.935  15.501  1.00  1.22           H  
ATOM   1352 2HA  GLY A  84      -2.643  -8.959  17.021  1.00  1.22           H  
ATOM   1353  N   TYR A  85      -1.367  -6.797  14.919  1.00  1.37           N  
ATOM   1354  CA  TYR A  85      -1.076  -5.370  14.748  1.00  1.37           C  
ATOM   1355  C   TYR A  85      -1.701  -4.861  13.453  1.00  1.37           C  
ATOM   1356  O   TYR A  85      -1.941  -5.641  12.537  1.00  1.37           O  
ATOM   1357  CB  TYR A  85       0.423  -5.109  14.766  1.00  1.37           C  
ATOM   1358  CG  TYR A  85       1.054  -5.449  16.063  1.00  1.37           C  
ATOM   1359  CD1 TYR A  85       1.694  -6.664  16.213  1.00  1.37           C  
ATOM   1360  CD2 TYR A  85       0.976  -4.565  17.119  1.00  1.37           C  
ATOM   1361  CE1 TYR A  85       2.273  -6.994  17.426  1.00  1.37           C  
ATOM   1362  CE2 TYR A  85       1.547  -4.889  18.333  1.00  1.37           C  
ATOM   1363  CZ  TYR A  85       2.197  -6.096  18.490  1.00  1.37           C  
ATOM   1364  OH  TYR A  85       2.769  -6.409  19.707  1.00  1.37           O  
ATOM   1365  H   TYR A  85      -0.893  -7.478  14.329  1.00  1.37           H  
ATOM   1366  HA  TYR A  85      -1.526  -4.816  15.570  1.00  1.37           H  
ATOM   1367 1HB  TYR A  85       0.906  -5.697  13.996  1.00  1.37           H  
ATOM   1368 2HB  TYR A  85       0.614  -4.055  14.560  1.00  1.37           H  
ATOM   1369  HD1 TYR A  85       1.741  -7.356  15.374  1.00  1.37           H  
ATOM   1370  HD2 TYR A  85       0.465  -3.606  16.994  1.00  1.37           H  
ATOM   1371  HE1 TYR A  85       2.780  -7.949  17.548  1.00  1.37           H  
ATOM   1372  HE2 TYR A  85       1.487  -4.186  19.164  1.00  1.37           H  
ATOM   1373  HH  TYR A  85       2.540  -5.733  20.350  1.00  1.37           H  
ATOM   1374  N   ASN A  86      -1.993  -3.554  13.390  1.00  1.51           N  
ATOM   1375  CA  ASN A  86      -2.615  -2.957  12.203  1.00  1.51           C  
ATOM   1376  C   ASN A  86      -1.613  -2.200  11.300  1.00  1.51           C  
ATOM   1377  O   ASN A  86      -1.137  -1.123  11.695  1.00  1.51           O  
ATOM   1378  CB  ASN A  86      -3.741  -2.024  12.604  1.00  1.51           C  
ATOM   1379  CG  ASN A  86      -4.539  -1.501  11.405  1.00  1.51           C  
ATOM   1380  OD1 ASN A  86      -4.081  -1.447  10.249  1.00  1.51           O  
ATOM   1381  ND2 ASN A  86      -5.765  -1.119  11.686  1.00  1.51           N  
ATOM   1382  H   ASN A  86      -1.778  -2.967  14.185  1.00  1.51           H  
ATOM   1383  HA  ASN A  86      -3.087  -3.760  11.652  1.00  1.51           H  
ATOM   1384 1HB  ASN A  86      -4.420  -2.544  13.282  1.00  1.51           H  
ATOM   1385 2HB  ASN A  86      -3.328  -1.170  13.145  1.00  1.51           H  
ATOM   1386 1HD2 ASN A  86      -6.366  -0.768  10.964  1.00  1.51           H  
ATOM   1387 2HD2 ASN A  86      -6.103  -1.178  12.626  1.00  1.51           H  
ATOM   1388  N   PRO A  87      -1.267  -2.735  10.106  1.00  1.58           N  
ATOM   1389  CA  PRO A  87      -0.349  -2.191   9.119  1.00  1.58           C  
ATOM   1390  C   PRO A  87      -0.591  -0.738   8.744  1.00  1.58           C  
ATOM   1391  O   PRO A  87       0.356   0.015   8.499  1.00  1.58           O  
ATOM   1392  CB  PRO A  87      -0.614  -3.098   7.920  1.00  1.58           C  
ATOM   1393  CG  PRO A  87      -1.026  -4.392   8.510  1.00  1.58           C  
ATOM   1394  CD  PRO A  87      -1.840  -4.032   9.685  1.00  1.58           C  
ATOM   1395  HA  PRO A  87       0.680  -2.322   9.454  1.00  1.58           H  
ATOM   1396 1HB  PRO A  87      -1.386  -2.649   7.274  1.00  1.58           H  
ATOM   1397 2HB  PRO A  87       0.297  -3.183   7.320  1.00  1.58           H  
ATOM   1398 1HG  PRO A  87      -1.605  -4.979   7.786  1.00  1.58           H  
ATOM   1399 2HG  PRO A  87      -0.140  -4.999   8.771  1.00  1.58           H  
ATOM   1400 1HD  PRO A  87      -2.901  -3.933   9.412  1.00  1.58           H  
ATOM   1401 2HD  PRO A  87      -1.651  -4.808  10.407  1.00  1.58           H  
ATOM   1402  N   GLU A  88      -1.849  -0.298   8.794  1.00  1.57           N  
ATOM   1403  CA  GLU A  88      -2.171   1.072   8.410  1.00  1.57           C  
ATOM   1404  C   GLU A  88      -1.522   2.099   9.330  1.00  1.57           C  
ATOM   1405  O   GLU A  88      -1.342   3.256   8.945  1.00  1.57           O  
ATOM   1406  CB  GLU A  88      -3.680   1.293   8.380  1.00  1.57           C  
ATOM   1407  CG  GLU A  88      -4.408   0.535   7.264  1.00  1.57           C  
ATOM   1408  CD  GLU A  88      -5.906   0.793   7.233  1.00  1.57           C  
ATOM   1409  OE1 GLU A  88      -6.397   1.465   8.111  1.00  1.57           O  
ATOM   1410  OE2 GLU A  88      -6.552   0.321   6.325  1.00  1.57           O  
ATOM   1411  H   GLU A  88      -2.607  -0.907   9.095  1.00  1.57           H  
ATOM   1412  HA  GLU A  88      -1.789   1.239   7.403  1.00  1.57           H  
ATOM   1413 1HB  GLU A  88      -4.110   0.999   9.335  1.00  1.57           H  
ATOM   1414 2HB  GLU A  88      -3.884   2.355   8.247  1.00  1.57           H  
ATOM   1415 1HG  GLU A  88      -3.979   0.823   6.305  1.00  1.57           H  
ATOM   1416 2HG  GLU A  88      -4.231  -0.533   7.404  1.00  1.57           H  
ATOM   1417  N   THR A  89      -1.207   1.686  10.555  1.00  1.48           N  
ATOM   1418  CA  THR A  89      -0.599   2.580  11.514  1.00  1.48           C  
ATOM   1419  C   THR A  89       0.854   2.220  11.797  1.00  1.48           C  
ATOM   1420  O   THR A  89       1.701   3.111  11.895  1.00  1.48           O  
ATOM   1421  CB  THR A  89      -1.380   2.588  12.841  1.00  1.48           C  
ATOM   1422  OG1 THR A  89      -2.724   3.038  12.609  1.00  1.48           O  
ATOM   1423  CG2 THR A  89      -0.702   3.507  13.842  1.00  1.48           C  
ATOM   1424  H   THR A  89      -1.362   0.716  10.816  1.00  1.48           H  
ATOM   1425  HA  THR A  89      -0.617   3.588  11.107  1.00  1.48           H  
ATOM   1426  HB  THR A  89      -1.409   1.574  13.246  1.00  1.48           H  
ATOM   1427  HG1 THR A  89      -2.701   3.888  12.161  1.00  1.48           H  
ATOM   1428 1HG2 THR A  89      -1.259   3.499  14.777  1.00  1.48           H  
ATOM   1429 2HG2 THR A  89       0.315   3.157  14.022  1.00  1.48           H  
ATOM   1430 3HG2 THR A  89      -0.672   4.519  13.444  1.00  1.48           H  
ATOM   1431  N   GLU A  90       1.143   0.927  11.968  1.00  1.34           N  
ATOM   1432  CA  GLU A  90       2.483   0.531  12.397  1.00  1.34           C  
ATOM   1433  C   GLU A  90       3.401  -0.165  11.362  1.00  1.34           C  
ATOM   1434  O   GLU A  90       4.513  -0.551  11.729  1.00  1.34           O  
ATOM   1435  CB  GLU A  90       2.362  -0.339  13.661  1.00  1.34           C  
ATOM   1436  CG  GLU A  90       1.709   0.398  14.878  1.00  1.34           C  
ATOM   1437  CD  GLU A  90       1.618  -0.396  16.233  1.00  1.34           C  
ATOM   1438  OE1 GLU A  90       2.064  -1.519  16.328  1.00  1.34           O  
ATOM   1439  OE2 GLU A  90       1.082   0.164  17.159  1.00  1.34           O  
ATOM   1440  H   GLU A  90       0.414   0.223  11.837  1.00  1.34           H  
ATOM   1441  HA  GLU A  90       3.002   1.440  12.700  1.00  1.34           H  
ATOM   1442 1HB  GLU A  90       1.780  -1.229  13.450  1.00  1.34           H  
ATOM   1443 2HB  GLU A  90       3.351  -0.638  13.960  1.00  1.34           H  
ATOM   1444 1HG  GLU A  90       2.275   1.313  15.056  1.00  1.34           H  
ATOM   1445 2HG  GLU A  90       0.703   0.688  14.587  1.00  1.34           H  
ATOM   1446  N   LEU A  91       3.012  -0.272  10.082  1.00  1.19           N  
ATOM   1447  CA  LEU A  91       3.857  -0.983   9.110  1.00  1.19           C  
ATOM   1448  C   LEU A  91       5.268  -0.421   8.966  1.00  1.19           C  
ATOM   1449  O   LEU A  91       6.229  -1.190   8.989  1.00  1.19           O  
ATOM   1450  CB  LEU A  91       3.122  -1.040   7.767  1.00  1.19           C  
ATOM   1451  CG  LEU A  91       3.770  -1.741   6.583  1.00  1.19           C  
ATOM   1452  CD1 LEU A  91       4.068  -3.185   6.929  1.00  1.19           C  
ATOM   1453  CD2 LEU A  91       2.756  -1.723   5.440  1.00  1.19           C  
ATOM   1454  H   LEU A  91       2.104   0.067   9.762  1.00  1.19           H  
ATOM   1455  HA  LEU A  91       3.979  -1.996   9.451  1.00  1.19           H  
ATOM   1456 1HB  LEU A  91       2.203  -1.554   7.925  1.00  1.19           H  
ATOM   1457 2HB  LEU A  91       2.887  -0.022   7.458  1.00  1.19           H  
ATOM   1458  HG  LEU A  91       4.689  -1.237   6.300  1.00  1.19           H  
ATOM   1459 1HD1 LEU A  91       4.507  -3.696   6.068  1.00  1.19           H  
ATOM   1460 2HD1 LEU A  91       4.763  -3.205   7.760  1.00  1.19           H  
ATOM   1461 3HD1 LEU A  91       3.146  -3.688   7.214  1.00  1.19           H  
ATOM   1462 1HD2 LEU A  91       3.170  -2.221   4.571  1.00  1.19           H  
ATOM   1463 2HD2 LEU A  91       1.855  -2.241   5.755  1.00  1.19           H  
ATOM   1464 3HD2 LEU A  91       2.503  -0.700   5.191  1.00  1.19           H  
ATOM   1465  N   GLU A  92       5.429   0.899   8.850  1.00  1.06           N  
ATOM   1466  CA  GLU A  92       6.793   1.428   8.739  1.00  1.06           C  
ATOM   1467  C   GLU A  92       7.626   1.072   9.966  1.00  1.06           C  
ATOM   1468  O   GLU A  92       8.783   0.648   9.848  1.00  1.06           O  
ATOM   1469  CB  GLU A  92       6.804   2.949   8.575  1.00  1.06           C  
ATOM   1470  CG  GLU A  92       8.217   3.529   8.437  1.00  1.06           C  
ATOM   1471  CD  GLU A  92       8.257   5.036   8.313  1.00  1.06           C  
ATOM   1472  OE1 GLU A  92       7.215   5.646   8.279  1.00  1.06           O  
ATOM   1473  OE2 GLU A  92       9.341   5.577   8.288  1.00  1.06           O  
ATOM   1474  H   GLU A  92       4.626   1.510   8.838  1.00  1.06           H  
ATOM   1475  HA  GLU A  92       7.270   0.978   7.872  1.00  1.06           H  
ATOM   1476 1HB  GLU A  92       6.229   3.231   7.691  1.00  1.06           H  
ATOM   1477 2HB  GLU A  92       6.333   3.414   9.441  1.00  1.06           H  
ATOM   1478 1HG  GLU A  92       8.799   3.235   9.311  1.00  1.06           H  
ATOM   1479 2HG  GLU A  92       8.688   3.089   7.558  1.00  1.06           H  
ATOM   1480  N   ASP A  93       7.040   1.229  11.155  1.00  0.96           N  
ATOM   1481  CA  ASP A  93       7.774   0.951  12.379  1.00  0.96           C  
ATOM   1482  C   ASP A  93       8.176  -0.512  12.467  1.00  0.96           C  
ATOM   1483  O   ASP A  93       9.282  -0.829  12.922  1.00  0.96           O  
ATOM   1484  CB  ASP A  93       6.962   1.349  13.603  1.00  0.96           C  
ATOM   1485  CG  ASP A  93       6.851   2.853  13.787  1.00  0.96           C  
ATOM   1486  OD1 ASP A  93       7.576   3.561  13.134  1.00  0.96           O  
ATOM   1487  OD2 ASP A  93       6.080   3.299  14.585  1.00  0.96           O  
ATOM   1488  H   ASP A  93       6.079   1.545  11.199  1.00  0.96           H  
ATOM   1489  HA  ASP A  93       8.687   1.545  12.373  1.00  0.96           H  
ATOM   1490 1HB  ASP A  93       5.957   0.918  13.533  1.00  0.96           H  
ATOM   1491 2HB  ASP A  93       7.441   0.931  14.481  1.00  0.96           H  
ATOM   1492  N   TYR A  94       7.303  -1.408  12.009  1.00  0.89           N  
ATOM   1493  CA  TYR A  94       7.649  -2.813  12.053  1.00  0.89           C  
ATOM   1494  C   TYR A  94       8.645  -3.179  10.982  1.00  0.89           C  
ATOM   1495  O   TYR A  94       9.506  -4.027  11.213  1.00  0.89           O  
ATOM   1496  CB  TYR A  94       6.420  -3.700  12.015  1.00  0.89           C  
ATOM   1497  CG  TYR A  94       5.795  -3.736  13.341  1.00  0.89           C  
ATOM   1498  CD1 TYR A  94       4.591  -3.239  13.502  1.00  0.89           C  
ATOM   1499  CD2 TYR A  94       6.491  -4.252  14.429  1.00  0.89           C  
ATOM   1500  CE1 TYR A  94       4.006  -3.236  14.711  1.00  0.89           C  
ATOM   1501  CE2 TYR A  94       5.910  -4.246  15.679  1.00  0.89           C  
ATOM   1502  CZ  TYR A  94       4.650  -3.720  15.804  1.00  0.89           C  
ATOM   1503  OH  TYR A  94       4.017  -3.635  17.004  1.00  0.89           O  
ATOM   1504  H   TYR A  94       6.391  -1.108  11.657  1.00  0.89           H  
ATOM   1505  HA  TYR A  94       8.128  -3.001  13.011  1.00  0.89           H  
ATOM   1506 1HB  TYR A  94       5.698  -3.300  11.295  1.00  0.89           H  
ATOM   1507 2HB  TYR A  94       6.681  -4.707  11.715  1.00  0.89           H  
ATOM   1508  HD1 TYR A  94       4.079  -2.828  12.652  1.00  0.89           H  
ATOM   1509  HD2 TYR A  94       7.491  -4.646  14.294  1.00  0.89           H  
ATOM   1510  HE1 TYR A  94       3.023  -2.830  14.809  1.00  0.89           H  
ATOM   1511  HE2 TYR A  94       6.449  -4.637  16.546  1.00  0.89           H  
ATOM   1512  HH  TYR A  94       3.262  -2.990  16.911  1.00  0.89           H  
ATOM   1513  N   PHE A  95       8.590  -2.528   9.828  1.00  0.85           N  
ATOM   1514  CA  PHE A  95       9.578  -2.814   8.804  1.00  0.85           C  
ATOM   1515  C   PHE A  95      10.954  -2.554   9.390  1.00  0.85           C  
ATOM   1516  O   PHE A  95      11.856  -3.395   9.311  1.00  0.85           O  
ATOM   1517  CB  PHE A  95       9.404  -1.929   7.578  1.00  0.85           C  
ATOM   1518  CG  PHE A  95      10.488  -2.164   6.558  1.00  0.85           C  
ATOM   1519  CD1 PHE A  95      10.389  -3.200   5.644  1.00  0.85           C  
ATOM   1520  CD2 PHE A  95      11.637  -1.371   6.540  1.00  0.85           C  
ATOM   1521  CE1 PHE A  95      11.391  -3.431   4.739  1.00  0.85           C  
ATOM   1522  CE2 PHE A  95      12.641  -1.612   5.633  1.00  0.85           C  
ATOM   1523  CZ  PHE A  95      12.525  -2.636   4.732  1.00  0.85           C  
ATOM   1524  H   PHE A  95       7.850  -1.848   9.650  1.00  0.85           H  
ATOM   1525  HA  PHE A  95       9.504  -3.862   8.517  1.00  0.85           H  
ATOM   1526 1HB  PHE A  95       8.436  -2.124   7.117  1.00  0.85           H  
ATOM   1527 2HB  PHE A  95       9.425  -0.880   7.870  1.00  0.85           H  
ATOM   1528  HD1 PHE A  95       9.506  -3.829   5.645  1.00  0.85           H  
ATOM   1529  HD2 PHE A  95      11.736  -0.556   7.260  1.00  0.85           H  
ATOM   1530  HE1 PHE A  95      11.288  -4.248   4.029  1.00  0.85           H  
ATOM   1531  HE2 PHE A  95      13.524  -0.997   5.632  1.00  0.85           H  
ATOM   1532  HZ  PHE A  95      13.325  -2.823   4.016  1.00  0.85           H  
ATOM   1533  N   LEU A  96      11.102  -1.372   9.990  1.00  0.82           N  
ATOM   1534  CA  LEU A  96      12.355  -0.957  10.586  1.00  0.82           C  
ATOM   1535  C   LEU A  96      12.769  -1.842  11.756  1.00  0.82           C  
ATOM   1536  O   LEU A  96      13.946  -2.187  11.897  1.00  0.82           O  
ATOM   1537  CB  LEU A  96      12.200   0.480  11.042  1.00  0.82           C  
ATOM   1538  CG  LEU A  96      12.084   1.493   9.915  1.00  0.82           C  
ATOM   1539  CD1 LEU A  96      11.700   2.846  10.474  1.00  0.82           C  
ATOM   1540  CD2 LEU A  96      13.408   1.564   9.204  1.00  0.82           C  
ATOM   1541  H   LEU A  96      10.304  -0.730  10.021  1.00  0.82           H  
ATOM   1542  HA  LEU A  96      13.127  -1.007   9.821  1.00  0.82           H  
ATOM   1543 1HB  LEU A  96      11.298   0.556  11.655  1.00  0.82           H  
ATOM   1544 2HB  LEU A  96      13.043   0.730  11.638  1.00  0.82           H  
ATOM   1545  HG  LEU A  96      11.300   1.186   9.217  1.00  0.82           H  
ATOM   1546 1HD1 LEU A  96      11.611   3.568   9.660  1.00  0.82           H  
ATOM   1547 2HD1 LEU A  96      10.738   2.757  10.983  1.00  0.82           H  
ATOM   1548 3HD1 LEU A  96      12.444   3.180  11.165  1.00  0.82           H  
ATOM   1549 1HD2 LEU A  96      13.329   2.298   8.416  1.00  0.82           H  
ATOM   1550 2HD2 LEU A  96      14.181   1.870   9.906  1.00  0.82           H  
ATOM   1551 3HD2 LEU A  96      13.661   0.586   8.792  1.00  0.82           H  
ATOM   1552  N   ALA A  97      11.808  -2.249  12.593  1.00  0.81           N  
ATOM   1553  CA  ALA A  97      12.126  -3.140  13.700  1.00  0.81           C  
ATOM   1554  C   ALA A  97      12.663  -4.477  13.173  1.00  0.81           C  
ATOM   1555  O   ALA A  97      13.598  -5.047  13.746  1.00  0.81           O  
ATOM   1556  CB  ALA A  97      10.912  -3.355  14.572  1.00  0.81           C  
ATOM   1557  H   ALA A  97      10.850  -1.919  12.480  1.00  0.81           H  
ATOM   1558  HA  ALA A  97      12.906  -2.669  14.298  1.00  0.81           H  
ATOM   1559 1HB  ALA A  97      11.170  -3.996  15.415  1.00  0.81           H  
ATOM   1560 2HB  ALA A  97      10.558  -2.400  14.940  1.00  0.81           H  
ATOM   1561 3HB  ALA A  97      10.127  -3.825  13.989  1.00  0.81           H  
ATOM   1562  N   HIS A  98      12.101  -4.968  12.050  1.00  0.80           N  
ATOM   1563  CA  HIS A  98      12.568  -6.227  11.473  1.00  0.80           C  
ATOM   1564  C   HIS A  98      13.955  -6.057  10.882  1.00  0.80           C  
ATOM   1565  O   HIS A  98      14.816  -6.920  11.063  1.00  0.80           O  
ATOM   1566  CB  HIS A  98      11.665  -6.754  10.347  1.00  0.80           C  
ATOM   1567  CG  HIS A  98      10.346  -7.372  10.716  1.00  0.80           C  
ATOM   1568  ND1 HIS A  98       9.230  -6.638  10.992  1.00  0.80           N  
ATOM   1569  CD2 HIS A  98       9.983  -8.667  10.822  1.00  0.80           C  
ATOM   1570  CE1 HIS A  98       8.220  -7.447  11.253  1.00  0.80           C  
ATOM   1571  NE2 HIS A  98       8.648  -8.692  11.154  1.00  0.80           N  
ATOM   1572  H   HIS A  98      11.319  -4.476  11.614  1.00  0.80           H  
ATOM   1573  HA  HIS A  98      12.623  -6.987  12.251  1.00  0.80           H  
ATOM   1574 1HB  HIS A  98      11.462  -5.942   9.647  1.00  0.80           H  
ATOM   1575 2HB  HIS A  98      12.216  -7.509   9.810  1.00  0.80           H  
ATOM   1576  HD1 HIS A  98       9.185  -5.629  10.993  1.00  0.80           H  
ATOM   1577  HD2 HIS A  98      10.534  -9.603  10.687  1.00  0.80           H  
ATOM   1578  HE1 HIS A  98       7.236  -7.050  11.502  1.00  0.80           H  
ATOM   1579  N   LEU A  99      14.183  -4.929  10.202  1.00  0.80           N  
ATOM   1580  CA  LEU A  99      15.480  -4.619   9.605  1.00  0.80           C  
ATOM   1581  C   LEU A  99      16.551  -4.620  10.694  1.00  0.80           C  
ATOM   1582  O   LEU A  99      17.561  -5.322  10.582  1.00  0.80           O  
ATOM   1583  CB  LEU A  99      15.384  -3.264   8.861  1.00  0.80           C  
ATOM   1584  CG  LEU A  99      16.618  -2.764   8.101  1.00  0.80           C  
ATOM   1585  CD1 LEU A  99      16.175  -1.938   6.899  1.00  0.80           C  
ATOM   1586  CD2 LEU A  99      17.427  -1.871   9.036  1.00  0.80           C  
ATOM   1587  H   LEU A  99      13.415  -4.268  10.074  1.00  0.80           H  
ATOM   1588  HA  LEU A  99      15.725  -5.392   8.879  1.00  0.80           H  
ATOM   1589 1HB  LEU A  99      14.556  -3.326   8.151  1.00  0.80           H  
ATOM   1590 2HB  LEU A  99      15.133  -2.501   9.592  1.00  0.80           H  
ATOM   1591  HG  LEU A  99      17.218  -3.610   7.760  1.00  0.80           H  
ATOM   1592 1HD1 LEU A  99      17.045  -1.572   6.369  1.00  0.80           H  
ATOM   1593 2HD1 LEU A  99      15.579  -2.560   6.231  1.00  0.80           H  
ATOM   1594 3HD1 LEU A  99      15.577  -1.099   7.249  1.00  0.80           H  
ATOM   1595 1HD2 LEU A  99      18.307  -1.502   8.515  1.00  0.80           H  
ATOM   1596 2HD2 LEU A  99      16.812  -1.029   9.359  1.00  0.80           H  
ATOM   1597 3HD2 LEU A  99      17.731  -2.432   9.905  1.00  0.80           H  
ATOM   1598  N   ASN A 100      16.291  -3.883  11.778  1.00  0.81           N  
ATOM   1599  CA  ASN A 100      17.188  -3.811  12.923  1.00  0.81           C  
ATOM   1600  C   ASN A 100      17.473  -5.151  13.554  1.00  0.81           C  
ATOM   1601  O   ASN A 100      18.639  -5.506  13.757  1.00  0.81           O  
ATOM   1602  CB  ASN A 100      16.613  -2.887  13.960  1.00  0.81           C  
ATOM   1603  CG  ASN A 100      17.394  -2.846  15.253  1.00  0.81           C  
ATOM   1604  OD1 ASN A 100      18.580  -2.536  15.300  1.00  0.81           O  
ATOM   1605  ND2 ASN A 100      16.724  -3.157  16.335  1.00  0.81           N  
ATOM   1606  H   ASN A 100      15.428  -3.339  11.805  1.00  0.81           H  
ATOM   1607  HA  ASN A 100      18.140  -3.412  12.578  1.00  0.81           H  
ATOM   1608 1HB  ASN A 100      16.570  -1.907  13.530  1.00  0.81           H  
ATOM   1609 2HB  ASN A 100      15.587  -3.184  14.180  1.00  0.81           H  
ATOM   1610 1HD2 ASN A 100      17.187  -3.159  17.229  1.00  0.81           H  
ATOM   1611 2HD2 ASN A 100      15.757  -3.402  16.280  1.00  0.81           H  
ATOM   1612  N   ARG A 101      16.419  -5.914  13.851  1.00  0.82           N  
ATOM   1613  CA  ARG A 101      16.603  -7.208  14.478  1.00  0.82           C  
ATOM   1614  C   ARG A 101      17.390  -8.111  13.567  1.00  0.82           C  
ATOM   1615  O   ARG A 101      18.301  -8.807  14.007  1.00  0.82           O  
ATOM   1616  CB  ARG A 101      15.266  -7.852  14.776  1.00  0.82           C  
ATOM   1617  CG  ARG A 101      15.342  -9.247  15.379  1.00  0.82           C  
ATOM   1618  CD  ARG A 101      15.984  -9.257  16.713  1.00  0.82           C  
ATOM   1619  NE  ARG A 101      15.993 -10.593  17.279  1.00  0.82           N  
ATOM   1620  CZ  ARG A 101      16.676 -10.957  18.380  1.00  0.82           C  
ATOM   1621  NH1 ARG A 101      17.410 -10.070  19.031  1.00  0.82           N  
ATOM   1622  NH2 ARG A 101      16.600 -12.206  18.799  1.00  0.82           N  
ATOM   1623  H   ARG A 101      15.470  -5.586  13.663  1.00  0.82           H  
ATOM   1624  HA  ARG A 101      17.154  -7.071  15.410  1.00  0.82           H  
ATOM   1625 1HB  ARG A 101      14.702  -7.218  15.459  1.00  0.82           H  
ATOM   1626 2HB  ARG A 101      14.689  -7.922  13.851  1.00  0.82           H  
ATOM   1627 1HG  ARG A 101      14.335  -9.658  15.479  1.00  0.82           H  
ATOM   1628 2HG  ARG A 101      15.925  -9.894  14.717  1.00  0.82           H  
ATOM   1629 1HD  ARG A 101      17.017  -8.915  16.625  1.00  0.82           H  
ATOM   1630 2HD  ARG A 101      15.438  -8.601  17.390  1.00  0.82           H  
ATOM   1631  HE  ARG A 101      15.442 -11.323  16.793  1.00  0.82           H  
ATOM   1632 1HH1 ARG A 101      17.450  -9.110  18.701  1.00  0.82           H  
ATOM   1633 2HH1 ARG A 101      17.930 -10.335  19.854  1.00  0.82           H  
ATOM   1634 1HH2 ARG A 101      16.001 -12.876  18.282  1.00  0.82           H  
ATOM   1635 2HH2 ARG A 101      17.101 -12.500  19.619  1.00  0.82           H  
ATOM   1636  N   GLY A 102      17.081  -8.064  12.286  1.00  0.83           N  
ATOM   1637  CA  GLY A 102      17.761  -8.874  11.312  1.00  0.83           C  
ATOM   1638  C   GLY A 102      19.244  -8.636  11.365  1.00  0.83           C  
ATOM   1639  O   GLY A 102      20.014  -9.573  11.574  1.00  0.83           O  
ATOM   1640  H   GLY A 102      16.329  -7.461  11.962  1.00  0.83           H  
ATOM   1641 1HA  GLY A 102      17.548  -9.929  11.482  1.00  0.83           H  
ATOM   1642 2HA  GLY A 102      17.382  -8.606  10.334  1.00  0.83           H  
ATOM   1643  N   ILE A 103      19.640  -7.380  11.231  1.00  0.85           N  
ATOM   1644  CA  ILE A 103      21.039  -7.001  11.210  1.00  0.85           C  
ATOM   1645  C   ILE A 103      21.713  -7.392  12.525  1.00  0.85           C  
ATOM   1646  O   ILE A 103      22.840  -7.903  12.523  1.00  0.85           O  
ATOM   1647  CB  ILE A 103      21.134  -5.517  10.889  1.00  0.85           C  
ATOM   1648  CG1 ILE A 103      20.643  -5.356   9.437  1.00  0.85           C  
ATOM   1649  CG2 ILE A 103      22.588  -5.031  11.042  1.00  0.85           C  
ATOM   1650  CD1 ILE A 103      20.345  -3.974   9.062  1.00  0.85           C  
ATOM   1651  H   ILE A 103      18.928  -6.655  11.103  1.00  0.85           H  
ATOM   1652  HA  ILE A 103      21.527  -7.539  10.406  1.00  0.85           H  
ATOM   1653  HB  ILE A 103      20.467  -4.947  11.544  1.00  0.85           H  
ATOM   1654 1HG1 ILE A 103      21.400  -5.755   8.762  1.00  0.85           H  
ATOM   1655 2HG1 ILE A 103      19.731  -5.939   9.310  1.00  0.85           H  
ATOM   1656 1HG2 ILE A 103      22.667  -3.980  10.791  1.00  0.85           H  
ATOM   1657 2HG2 ILE A 103      22.898  -5.180  12.071  1.00  0.85           H  
ATOM   1658 3HG2 ILE A 103      23.235  -5.601  10.380  1.00  0.85           H  
ATOM   1659 1HD1 ILE A 103      19.989  -3.917   8.046  1.00  0.85           H  
ATOM   1660 2HD1 ILE A 103      19.586  -3.620   9.727  1.00  0.85           H  
ATOM   1661 3HD1 ILE A 103      21.222  -3.383   9.166  1.00  0.85           H  
ATOM   1662  N   GLU A 104      21.041  -7.157  13.652  1.00  0.88           N  
ATOM   1663  CA  GLU A 104      21.609  -7.587  14.918  1.00  0.88           C  
ATOM   1664  C   GLU A 104      21.861  -9.090  14.936  1.00  0.88           C  
ATOM   1665  O   GLU A 104      22.932  -9.539  15.352  1.00  0.88           O  
ATOM   1666  CB  GLU A 104      20.705  -7.212  16.094  1.00  0.88           C  
ATOM   1667  CG  GLU A 104      21.267  -7.662  17.464  1.00  0.88           C  
ATOM   1668  CD  GLU A 104      20.467  -7.180  18.646  1.00  0.88           C  
ATOM   1669  OE1 GLU A 104      20.281  -5.987  18.758  1.00  0.88           O  
ATOM   1670  OE2 GLU A 104      20.039  -7.998  19.430  1.00  0.88           O  
ATOM   1671  H   GLU A 104      20.126  -6.705  13.628  1.00  0.88           H  
ATOM   1672  HA  GLU A 104      22.567  -7.091  15.046  1.00  0.88           H  
ATOM   1673 1HB  GLU A 104      20.545  -6.135  16.108  1.00  0.88           H  
ATOM   1674 2HB  GLU A 104      19.729  -7.682  15.962  1.00  0.88           H  
ATOM   1675 1HG  GLU A 104      21.282  -8.753  17.480  1.00  0.88           H  
ATOM   1676 2HG  GLU A 104      22.296  -7.317  17.557  1.00  0.88           H  
ATOM   1677  N   THR A 105      20.923  -9.893  14.432  1.00  0.91           N  
ATOM   1678  CA  THR A 105      21.173 -11.322  14.452  1.00  0.91           C  
ATOM   1679  C   THR A 105      22.269 -11.677  13.444  1.00  0.91           C  
ATOM   1680  O   THR A 105      23.062 -12.591  13.671  1.00  0.91           O  
ATOM   1681  CB  THR A 105      19.888 -12.135  14.185  1.00  0.91           C  
ATOM   1682  OG1 THR A 105      19.357 -11.810  12.902  1.00  0.91           O  
ATOM   1683  CG2 THR A 105      18.838 -11.853  15.266  1.00  0.91           C  
ATOM   1684  H   THR A 105      20.042  -9.516  14.079  1.00  0.91           H  
ATOM   1685  HA  THR A 105      21.531 -11.594  15.443  1.00  0.91           H  
ATOM   1686  HB  THR A 105      20.130 -13.191  14.207  1.00  0.91           H  
ATOM   1687  HG1 THR A 105      19.599 -10.895  12.658  1.00  0.91           H  
ATOM   1688 1HG2 THR A 105      17.940 -12.442  15.069  1.00  0.91           H  
ATOM   1689 2HG2 THR A 105      19.237 -12.118  16.244  1.00  0.91           H  
ATOM   1690 3HG2 THR A 105      18.584 -10.810  15.264  1.00  0.91           H  
ATOM   1691  N   LEU A 106      22.415 -10.888  12.377  1.00  0.95           N  
ATOM   1692  CA  LEU A 106      23.461 -11.170  11.408  1.00  0.95           C  
ATOM   1693  C   LEU A 106      24.843 -10.995  12.028  1.00  0.95           C  
ATOM   1694  O   LEU A 106      25.790 -11.724  11.708  1.00  0.95           O  
ATOM   1695  CB  LEU A 106      23.400 -10.263  10.199  1.00  0.95           C  
ATOM   1696  CG  LEU A 106      22.245 -10.383   9.296  1.00  0.95           C  
ATOM   1697  CD1 LEU A 106      22.465  -9.395   8.157  1.00  0.95           C  
ATOM   1698  CD2 LEU A 106      22.084 -11.785   8.888  1.00  0.95           C  
ATOM   1699  H   LEU A 106      21.749 -10.138  12.209  1.00  0.95           H  
ATOM   1700  HA  LEU A 106      23.351 -12.199  11.074  1.00  0.95           H  
ATOM   1701 1HB  LEU A 106      23.414  -9.246  10.547  1.00  0.95           H  
ATOM   1702 2HB  LEU A 106      24.271 -10.423   9.646  1.00  0.95           H  
ATOM   1703  HG  LEU A 106      21.364 -10.088   9.789  1.00  0.95           H  
ATOM   1704 1HD1 LEU A 106      21.668  -9.428   7.475  1.00  0.95           H  
ATOM   1705 2HD1 LEU A 106      22.559  -8.389   8.548  1.00  0.95           H  
ATOM   1706 3HD1 LEU A 106      23.360  -9.652   7.640  1.00  0.95           H  
ATOM   1707 1HD2 LEU A 106      21.231 -11.886   8.231  1.00  0.95           H  
ATOM   1708 2HD2 LEU A 106      22.976 -12.083   8.392  1.00  0.95           H  
ATOM   1709 3HD2 LEU A 106      21.928 -12.409   9.771  1.00  0.95           H  
ATOM   1710  N   SER A 107      24.959 -10.084  12.998  1.00  1.01           N  
ATOM   1711  CA  SER A 107      26.244  -9.854  13.652  1.00  1.01           C  
ATOM   1712  C   SER A 107      26.724 -11.108  14.411  1.00  1.01           C  
ATOM   1713  O   SER A 107      27.897 -11.201  14.774  1.00  1.01           O  
ATOM   1714  CB  SER A 107      26.202  -8.637  14.573  1.00  1.01           C  
ATOM   1715  OG  SER A 107      25.459  -8.852  15.745  1.00  1.01           O  
ATOM   1716  H   SER A 107      24.151  -9.499  13.227  1.00  1.01           H  
ATOM   1717  HA  SER A 107      26.984  -9.645  12.892  1.00  1.01           H  
ATOM   1718 1HB  SER A 107      27.218  -8.354  14.835  1.00  1.01           H  
ATOM   1719 2HB  SER A 107      25.765  -7.801  14.022  1.00  1.01           H  
ATOM   1720  HG  SER A 107      24.559  -9.102  15.475  1.00  1.01           H  
ATOM   1721  N   GLY A 108      25.811 -12.060  14.670  1.00  1.08           N  
ATOM   1722  CA  GLY A 108      26.133 -13.314  15.334  1.00  1.08           C  
ATOM   1723  C   GLY A 108      26.070 -14.509  14.362  1.00  1.08           C  
ATOM   1724  O   GLY A 108      26.095 -15.668  14.799  1.00  1.08           O  
ATOM   1725  H   GLY A 108      24.851 -11.941  14.355  1.00  1.08           H  
ATOM   1726 1HA  GLY A 108      27.126 -13.251  15.776  1.00  1.08           H  
ATOM   1727 2HA  GLY A 108      25.429 -13.471  16.149  1.00  1.08           H  
ATOM   1728  N   ARG A 109      25.936 -14.233  13.053  1.00  1.16           N  
ATOM   1729  CA  ARG A 109      25.805 -15.286  12.042  1.00  1.16           C  
ATOM   1730  C   ARG A 109      26.742 -15.147  10.834  1.00  1.16           C  
ATOM   1731  O   ARG A 109      27.110 -16.153  10.232  1.00  1.16           O  
ATOM   1732  CB  ARG A 109      24.377 -15.363  11.520  1.00  1.16           C  
ATOM   1733  CG  ARG A 109      23.321 -15.787  12.541  1.00  1.16           C  
ATOM   1734  CD  ARG A 109      23.495 -17.217  12.917  1.00  1.16           C  
ATOM   1735  NE  ARG A 109      22.506 -17.672  13.880  1.00  1.16           N  
ATOM   1736  CZ  ARG A 109      22.640 -17.612  15.228  1.00  1.16           C  
ATOM   1737  NH1 ARG A 109      23.728 -17.111  15.792  1.00  1.16           N  
ATOM   1738  NH2 ARG A 109      21.664 -18.069  15.999  1.00  1.16           N  
ATOM   1739  H   ARG A 109      25.924 -13.268  12.746  1.00  1.16           H  
ATOM   1740  HA  ARG A 109      26.030 -16.236  12.524  1.00  1.16           H  
ATOM   1741 1HB  ARG A 109      24.087 -14.397  11.123  1.00  1.16           H  
ATOM   1742 2HB  ARG A 109      24.345 -16.073  10.705  1.00  1.16           H  
ATOM   1743 1HG  ARG A 109      23.398 -15.177  13.438  1.00  1.16           H  
ATOM   1744 2HG  ARG A 109      22.329 -15.659  12.104  1.00  1.16           H  
ATOM   1745 1HD  ARG A 109      23.408 -17.835  12.024  1.00  1.16           H  
ATOM   1746 2HD  ARG A 109      24.484 -17.352  13.356  1.00  1.16           H  
ATOM   1747  HE  ARG A 109      21.650 -18.068  13.510  1.00  1.16           H  
ATOM   1748 1HH1 ARG A 109      24.511 -16.741  15.228  1.00  1.16           H  
ATOM   1749 2HH1 ARG A 109      23.802 -17.083  16.796  1.00  1.16           H  
ATOM   1750 1HH2 ARG A 109      20.829 -18.458  15.582  1.00  1.16           H  
ATOM   1751 2HH2 ARG A 109      21.756 -18.030  17.003  1.00  1.16           H  
ATOM   1752  N   ILE A 110      27.120 -13.923  10.463  1.00  1.26           N  
ATOM   1753  CA  ILE A 110      27.950 -13.735   9.270  1.00  1.26           C  
ATOM   1754  C   ILE A 110      29.429 -13.499   9.521  1.00  1.26           C  
ATOM   1755  O   ILE A 110      29.813 -12.446  10.036  1.00  1.26           O  
ATOM   1756  CB  ILE A 110      27.520 -12.493   8.483  1.00  1.26           C  
ATOM   1757  CG1 ILE A 110      26.151 -12.574   7.997  1.00  1.26           C  
ATOM   1758  CG2 ILE A 110      28.442 -12.246   7.337  1.00  1.26           C  
ATOM   1759  CD1 ILE A 110      25.688 -11.276   7.390  1.00  1.26           C  
ATOM   1760  H   ILE A 110      26.783 -13.116  10.978  1.00  1.26           H  
ATOM   1761  HA  ILE A 110      27.851 -14.619   8.643  1.00  1.26           H  
ATOM   1762  HB  ILE A 110      27.558 -11.664   9.155  1.00  1.26           H  
ATOM   1763 1HG1 ILE A 110      26.119 -13.344   7.237  1.00  1.26           H  
ATOM   1764 2HG1 ILE A 110      25.480 -12.841   8.814  1.00  1.26           H  
ATOM   1765 1HG2 ILE A 110      28.126 -11.335   6.837  1.00  1.26           H  
ATOM   1766 2HG2 ILE A 110      29.461 -12.126   7.696  1.00  1.26           H  
ATOM   1767 3HG2 ILE A 110      28.400 -13.087   6.636  1.00  1.26           H  
ATOM   1768 1HD1 ILE A 110      24.683 -11.390   7.003  1.00  1.26           H  
ATOM   1769 2HD1 ILE A 110      25.709 -10.504   8.111  1.00  1.26           H  
ATOM   1770 3HD1 ILE A 110      26.340 -11.004   6.609  1.00  1.26           H  
ATOM   1771  N   SER A 111      30.276 -14.422   9.063  1.00  1.35           N  
ATOM   1772  CA  SER A 111      31.712 -14.211   9.182  1.00  1.35           C  
ATOM   1773  C   SER A 111      32.349 -14.096   7.792  1.00  1.35           C  
ATOM   1774  O   SER A 111      33.479 -13.624   7.655  1.00  1.35           O  
ATOM   1775  CB  SER A 111      32.367 -15.330   9.979  1.00  1.35           C  
ATOM   1776  OG  SER A 111      32.279 -16.582   9.336  1.00  1.35           O  
ATOM   1777  H   SER A 111      29.930 -15.311   8.682  1.00  1.35           H  
ATOM   1778  HA  SER A 111      31.888 -13.274   9.708  1.00  1.35           H  
ATOM   1779 1HB  SER A 111      33.411 -15.085  10.155  1.00  1.35           H  
ATOM   1780 2HB  SER A 111      31.881 -15.393  10.950  1.00  1.35           H  
ATOM   1781  HG  SER A 111      31.338 -16.706   9.052  1.00  1.35           H  
ATOM   1782  N   ASN A 112      31.618 -14.547   6.766  1.00  1.42           N  
ATOM   1783  CA  ASN A 112      32.131 -14.564   5.396  1.00  1.42           C  
ATOM   1784  C   ASN A 112      31.032 -14.679   4.322  1.00  1.42           C  
ATOM   1785  O   ASN A 112      29.836 -14.726   4.622  1.00  1.42           O  
ATOM   1786  CB  ASN A 112      33.139 -15.694   5.242  1.00  1.42           C  
ATOM   1787  CG  ASN A 112      32.551 -17.049   5.532  1.00  1.42           C  
ATOM   1788  OD1 ASN A 112      31.496 -17.405   4.991  1.00  1.42           O  
ATOM   1789  ND2 ASN A 112      33.210 -17.810   6.376  1.00  1.42           N  
ATOM   1790  H   ASN A 112      30.699 -14.914   6.964  1.00  1.42           H  
ATOM   1791  HA  ASN A 112      32.654 -13.620   5.222  1.00  1.42           H  
ATOM   1792 1HB  ASN A 112      33.547 -15.698   4.234  1.00  1.42           H  
ATOM   1793 2HB  ASN A 112      33.975 -15.529   5.923  1.00  1.42           H  
ATOM   1794 1HD2 ASN A 112      32.855 -18.718   6.611  1.00  1.42           H  
ATOM   1795 2HD2 ASN A 112      34.056 -17.479   6.795  1.00  1.42           H  
ATOM   1796  N   LEU A 113      31.461 -14.748   3.061  1.00  1.46           N  
ATOM   1797  CA  LEU A 113      30.558 -14.871   1.913  1.00  1.46           C  
ATOM   1798  C   LEU A 113      29.721 -16.152   1.912  1.00  1.46           C  
ATOM   1799  O   LEU A 113      28.531 -16.118   1.589  1.00  1.46           O  
ATOM   1800  CB  LEU A 113      31.358 -14.755   0.621  1.00  1.46           C  
ATOM   1801  CG  LEU A 113      30.571 -14.861  -0.665  1.00  1.46           C  
ATOM   1802  CD1 LEU A 113      29.503 -13.787  -0.705  1.00  1.46           C  
ATOM   1803  CD2 LEU A 113      31.527 -14.700  -1.825  1.00  1.46           C  
ATOM   1804  H   LEU A 113      32.454 -14.695   2.885  1.00  1.46           H  
ATOM   1805  HA  LEU A 113      29.875 -14.033   1.949  1.00  1.46           H  
ATOM   1806 1HB  LEU A 113      31.867 -13.792   0.615  1.00  1.46           H  
ATOM   1807 2HB  LEU A 113      32.111 -15.542   0.609  1.00  1.46           H  
ATOM   1808  HG  LEU A 113      30.090 -15.829  -0.720  1.00  1.46           H  
ATOM   1809 1HD1 LEU A 113      28.945 -13.856  -1.634  1.00  1.46           H  
ATOM   1810 2HD1 LEU A 113      28.832 -13.936   0.125  1.00  1.46           H  
ATOM   1811 3HD1 LEU A 113      29.968 -12.810  -0.638  1.00  1.46           H  
ATOM   1812 1HD2 LEU A 113      30.984 -14.776  -2.762  1.00  1.46           H  
ATOM   1813 2HD2 LEU A 113      32.009 -13.724  -1.763  1.00  1.46           H  
ATOM   1814 3HD2 LEU A 113      32.283 -15.484  -1.780  1.00  1.46           H  
ATOM   1815  N   THR A 114      30.330 -17.282   2.261  1.00  1.48           N  
ATOM   1816  CA  THR A 114      29.587 -18.535   2.270  1.00  1.48           C  
ATOM   1817  C   THR A 114      28.428 -18.425   3.250  1.00  1.48           C  
ATOM   1818  O   THR A 114      27.316 -18.863   2.959  1.00  1.48           O  
ATOM   1819  CB  THR A 114      30.458 -19.743   2.640  1.00  1.48           C  
ATOM   1820  OG1 THR A 114      31.506 -19.907   1.670  1.00  1.48           O  
ATOM   1821  CG2 THR A 114      29.591 -20.992   2.667  1.00  1.48           C  
ATOM   1822  H   THR A 114      31.303 -17.267   2.533  1.00  1.48           H  
ATOM   1823  HA  THR A 114      29.176 -18.704   1.277  1.00  1.48           H  
ATOM   1824  HB  THR A 114      30.901 -19.590   3.624  1.00  1.48           H  
ATOM   1825  HG1 THR A 114      32.051 -20.662   1.912  1.00  1.48           H  
ATOM   1826 1HG2 THR A 114      30.201 -21.854   2.930  1.00  1.48           H  
ATOM   1827 2HG2 THR A 114      28.795 -20.868   3.409  1.00  1.48           H  
ATOM   1828 3HG2 THR A 114      29.147 -21.149   1.684  1.00  1.48           H  
ATOM   1829  N   ASP A 115      28.684 -17.823   4.410  1.00  1.47           N  
ATOM   1830  CA  ASP A 115      27.631 -17.668   5.401  1.00  1.47           C  
ATOM   1831  C   ASP A 115      26.465 -16.881   4.800  1.00  1.47           C  
ATOM   1832  O   ASP A 115      25.307 -17.234   5.020  1.00  1.47           O  
ATOM   1833  CB  ASP A 115      28.150 -16.929   6.630  1.00  1.47           C  
ATOM   1834  CG  ASP A 115      29.123 -17.725   7.479  1.00  1.47           C  
ATOM   1835  OD1 ASP A 115      29.225 -18.933   7.335  1.00  1.47           O  
ATOM   1836  OD2 ASP A 115      29.795 -17.079   8.280  1.00  1.47           O  
ATOM   1837  H   ASP A 115      29.628 -17.492   4.595  1.00  1.47           H  
ATOM   1838  HA  ASP A 115      27.275 -18.656   5.695  1.00  1.47           H  
ATOM   1839 1HB  ASP A 115      28.629 -16.010   6.319  1.00  1.47           H  
ATOM   1840 2HB  ASP A 115      27.302 -16.649   7.259  1.00  1.47           H  
ATOM   1841  N   LEU A 116      26.762 -15.859   3.984  1.00  1.48           N  
ATOM   1842  CA  LEU A 116      25.687 -15.071   3.378  1.00  1.48           C  
ATOM   1843  C   LEU A 116      24.841 -15.956   2.465  1.00  1.48           C  
ATOM   1844  O   LEU A 116      23.603 -15.882   2.447  1.00  1.48           O  
ATOM   1845  CB  LEU A 116      26.274 -13.942   2.526  1.00  1.48           C  
ATOM   1846  CG  LEU A 116      27.022 -12.884   3.272  1.00  1.48           C  
ATOM   1847  CD1 LEU A 116      27.654 -11.970   2.330  1.00  1.48           C  
ATOM   1848  CD2 LEU A 116      26.134 -12.135   4.090  1.00  1.48           C  
ATOM   1849  H   LEU A 116      27.742 -15.600   3.840  1.00  1.48           H  
ATOM   1850  HA  LEU A 116      25.061 -14.659   4.159  1.00  1.48           H  
ATOM   1851 1HB  LEU A 116      26.931 -14.359   1.784  1.00  1.48           H  
ATOM   1852 2HB  LEU A 116      25.453 -13.451   2.004  1.00  1.48           H  
ATOM   1853  HG  LEU A 116      27.794 -13.348   3.890  1.00  1.48           H  
ATOM   1854 1HD1 LEU A 116      28.167 -11.219   2.882  1.00  1.48           H  
ATOM   1855 2HD1 LEU A 116      28.337 -12.478   1.703  1.00  1.48           H  
ATOM   1856 3HD1 LEU A 116      26.904 -11.519   1.736  1.00  1.48           H  
ATOM   1857 1HD2 LEU A 116      26.724 -11.388   4.578  1.00  1.48           H  
ATOM   1858 2HD2 LEU A 116      25.415 -11.667   3.474  1.00  1.48           H  
ATOM   1859 3HD2 LEU A 116      25.650 -12.785   4.812  1.00  1.48           H  
ATOM   1860  N   TYR A 117      25.515 -16.843   1.737  1.00  1.52           N  
ATOM   1861  CA  TYR A 117      24.825 -17.752   0.830  1.00  1.52           C  
ATOM   1862  C   TYR A 117      23.880 -18.665   1.610  1.00  1.52           C  
ATOM   1863  O   TYR A 117      22.763 -18.939   1.168  1.00  1.52           O  
ATOM   1864  CB  TYR A 117      25.829 -18.587   0.036  1.00  1.52           C  
ATOM   1865  CG  TYR A 117      26.631 -17.815  -0.975  1.00  1.52           C  
ATOM   1866  CD1 TYR A 117      27.856 -18.304  -1.400  1.00  1.52           C  
ATOM   1867  CD2 TYR A 117      26.156 -16.617  -1.470  1.00  1.52           C  
ATOM   1868  CE1 TYR A 117      28.596 -17.607  -2.327  1.00  1.52           C  
ATOM   1869  CE2 TYR A 117      26.899 -15.919  -2.390  1.00  1.52           C  
ATOM   1870  CZ  TYR A 117      28.113 -16.409  -2.823  1.00  1.52           C  
ATOM   1871  OH  TYR A 117      28.851 -15.712  -3.773  1.00  1.52           O  
ATOM   1872  H   TYR A 117      26.538 -16.854   1.798  1.00  1.52           H  
ATOM   1873  HA  TYR A 117      24.224 -17.163   0.137  1.00  1.52           H  
ATOM   1874 1HB  TYR A 117      26.516 -19.079   0.707  1.00  1.52           H  
ATOM   1875 2HB  TYR A 117      25.303 -19.355  -0.476  1.00  1.52           H  
ATOM   1876  HD1 TYR A 117      28.231 -19.250  -1.005  1.00  1.52           H  
ATOM   1877  HD2 TYR A 117      25.196 -16.228  -1.135  1.00  1.52           H  
ATOM   1878  HE1 TYR A 117      29.554 -17.997  -2.669  1.00  1.52           H  
ATOM   1879  HE2 TYR A 117      26.528 -14.975  -2.787  1.00  1.52           H  
ATOM   1880  HH  TYR A 117      28.254 -15.145  -4.329  1.00  1.52           H  
ATOM   1881  N   ASP A 118      24.337 -19.132   2.772  1.00  1.63           N  
ATOM   1882  CA  ASP A 118      23.539 -19.997   3.634  1.00  1.63           C  
ATOM   1883  C   ASP A 118      22.393 -19.267   4.344  1.00  1.63           C  
ATOM   1884  O   ASP A 118      21.364 -19.876   4.636  1.00  1.63           O  
ATOM   1885  CB  ASP A 118      24.431 -20.752   4.618  1.00  1.63           C  
ATOM   1886  CG  ASP A 118      25.241 -21.863   3.902  1.00  1.63           C  
ATOM   1887  OD1 ASP A 118      24.915 -22.167   2.754  1.00  1.63           O  
ATOM   1888  OD2 ASP A 118      26.139 -22.412   4.491  1.00  1.63           O  
ATOM   1889  H   ASP A 118      25.286 -18.876   3.056  1.00  1.63           H  
ATOM   1890  HA  ASP A 118      23.079 -20.753   2.997  1.00  1.63           H  
ATOM   1891 1HB  ASP A 118      25.127 -20.047   5.085  1.00  1.63           H  
ATOM   1892 2HB  ASP A 118      23.824 -21.195   5.404  1.00  1.63           H  
ATOM   1893  N   LEU A 119      22.570 -17.975   4.648  1.00  1.84           N  
ATOM   1894  CA  LEU A 119      21.510 -17.182   5.277  1.00  1.84           C  
ATOM   1895  C   LEU A 119      20.305 -17.041   4.366  1.00  1.84           C  
ATOM   1896  O   LEU A 119      19.162 -17.065   4.834  1.00  1.84           O  
ATOM   1897  CB  LEU A 119      22.026 -15.812   5.688  1.00  1.84           C  
ATOM   1898  CG  LEU A 119      22.961 -15.823   6.868  1.00  1.84           C  
ATOM   1899  CD1 LEU A 119      23.559 -14.523   7.009  1.00  1.84           C  
ATOM   1900  CD2 LEU A 119      22.172 -16.128   8.109  1.00  1.84           C  
ATOM   1901  H   LEU A 119      23.470 -17.538   4.444  1.00  1.84           H  
ATOM   1902  HA  LEU A 119      21.189 -17.704   6.177  1.00  1.84           H  
ATOM   1903 1HB  LEU A 119      22.556 -15.373   4.842  1.00  1.84           H  
ATOM   1904 2HB  LEU A 119      21.177 -15.175   5.934  1.00  1.84           H  
ATOM   1905  HG  LEU A 119      23.734 -16.568   6.735  1.00  1.84           H  
ATOM   1906 1HD1 LEU A 119      24.200 -14.543   7.880  1.00  1.84           H  
ATOM   1907 2HD1 LEU A 119      24.130 -14.279   6.133  1.00  1.84           H  
ATOM   1908 3HD1 LEU A 119      22.771 -13.819   7.131  1.00  1.84           H  
ATOM   1909 1HD2 LEU A 119      22.830 -16.125   8.965  1.00  1.84           H  
ATOM   1910 2HD2 LEU A 119      21.411 -15.365   8.235  1.00  1.84           H  
ATOM   1911 3HD2 LEU A 119      21.702 -17.106   8.015  1.00  1.84           H  
ATOM   1912  N   VAL A 120      20.558 -16.925   3.063  1.00  2.17           N  
ATOM   1913  CA  VAL A 120      19.477 -16.865   2.089  1.00  2.17           C  
ATOM   1914  C   VAL A 120      19.677 -17.909   0.990  1.00  2.17           C  
ATOM   1915  O   VAL A 120      19.917 -17.551  -0.165  1.00  2.17           O  
ATOM   1916  CB  VAL A 120      19.396 -15.474   1.431  1.00  2.17           C  
ATOM   1917  CG1 VAL A 120      18.171 -15.412   0.534  1.00  2.17           C  
ATOM   1918  CG2 VAL A 120      19.313 -14.406   2.505  1.00  2.17           C  
ATOM   1919  H   VAL A 120      21.533 -16.866   2.754  1.00  2.17           H  
ATOM   1920  HA  VAL A 120      18.536 -17.039   2.601  1.00  2.17           H  
ATOM   1921  HB  VAL A 120      20.278 -15.309   0.810  1.00  2.17           H  
ATOM   1922 1HG1 VAL A 120      18.111 -14.431   0.064  1.00  2.17           H  
ATOM   1923 2HG1 VAL A 120      18.244 -16.179  -0.234  1.00  2.17           H  
ATOM   1924 3HG1 VAL A 120      17.278 -15.584   1.131  1.00  2.17           H  
ATOM   1925 1HG2 VAL A 120      19.244 -13.431   2.036  1.00  2.17           H  
ATOM   1926 2HG2 VAL A 120      18.431 -14.574   3.122  1.00  2.17           H  
ATOM   1927 3HG2 VAL A 120      20.203 -14.452   3.122  1.00  2.17           H  
ATOM   1928  N   PRO A 121      19.434 -19.206   1.271  1.00  2.62           N  
ATOM   1929  CA  PRO A 121      19.743 -20.344   0.415  1.00  2.62           C  
ATOM   1930  C   PRO A 121      18.703 -20.554  -0.676  1.00  2.62           C  
ATOM   1931  O   PRO A 121      18.122 -21.634  -0.792  1.00  2.62           O  
ATOM   1932  CB  PRO A 121      19.710 -21.493   1.417  1.00  2.62           C  
ATOM   1933  CG  PRO A 121      18.625 -21.084   2.396  1.00  2.62           C  
ATOM   1934  CD  PRO A 121      18.754 -19.581   2.525  1.00  2.62           C  
ATOM   1935  HA  PRO A 121      20.748 -20.214  -0.013  1.00  2.62           H  
ATOM   1936 1HB  PRO A 121      19.499 -22.438   0.901  1.00  2.62           H  
ATOM   1937 2HB  PRO A 121      20.700 -21.593   1.895  1.00  2.62           H  
ATOM   1938 1HG  PRO A 121      17.640 -21.396   2.026  1.00  2.62           H  
ATOM   1939 2HG  PRO A 121      18.782 -21.592   3.360  1.00  2.62           H  
ATOM   1940 1HD  PRO A 121      17.757 -19.130   2.582  1.00  2.62           H  
ATOM   1941 2HD  PRO A 121      19.351 -19.361   3.390  1.00  2.62           H  
ATOM   1942  N   GLY A 122      18.456 -19.517  -1.456  1.00  3.15           N  
ATOM   1943  CA  GLY A 122      17.480 -19.557  -2.536  1.00  3.15           C  
ATOM   1944  C   GLY A 122      18.155 -19.402  -3.884  1.00  3.15           C  
ATOM   1945  O   GLY A 122      19.300 -19.823  -4.069  1.00  3.15           O  
ATOM   1946  H   GLY A 122      18.982 -18.668  -1.276  1.00  3.15           H  
ATOM   1947 1HA  GLY A 122      16.933 -20.499  -2.504  1.00  3.15           H  
ATOM   1948 2HA  GLY A 122      16.752 -18.758  -2.394  1.00  3.15           H  
ATOM   1949  N   GLU A 123      17.461 -18.732  -4.805  1.00  3.74           N  
ATOM   1950  CA  GLU A 123      17.965 -18.516  -6.157  1.00  3.74           C  
ATOM   1951  C   GLU A 123      19.316 -17.810  -6.142  1.00  3.74           C  
ATOM   1952  O   GLU A 123      20.180 -18.092  -6.974  1.00  3.74           O  
ATOM   1953  CB  GLU A 123      16.967 -17.708  -6.986  1.00  3.74           C  
ATOM   1954  CG  GLU A 123      17.390 -17.497  -8.438  1.00  3.74           C  
ATOM   1955  CD  GLU A 123      16.330 -16.805  -9.282  1.00  3.74           C  
ATOM   1956  OE1 GLU A 123      15.274 -16.517  -8.768  1.00  3.74           O  
ATOM   1957  OE2 GLU A 123      16.595 -16.557 -10.445  1.00  3.74           O  
ATOM   1958  H   GLU A 123      16.535 -18.400  -4.572  1.00  3.74           H  
ATOM   1959  HA  GLU A 123      18.096 -19.491  -6.630  1.00  3.74           H  
ATOM   1960 1HB  GLU A 123      16.000 -18.213  -6.986  1.00  3.74           H  
ATOM   1961 2HB  GLU A 123      16.826 -16.727  -6.532  1.00  3.74           H  
ATOM   1962 1HG  GLU A 123      18.297 -16.892  -8.448  1.00  3.74           H  
ATOM   1963 2HG  GLU A 123      17.630 -18.463  -8.881  1.00  3.74           H  
ATOM   1964  N   ILE A 124      19.517 -16.906  -5.179  1.00  4.29           N  
ATOM   1965  CA  ILE A 124      20.779 -16.197  -5.122  1.00  4.29           C  
ATOM   1966  C   ILE A 124      21.910 -17.190  -4.929  1.00  4.29           C  
ATOM   1967  O   ILE A 124      22.850 -17.198  -5.717  1.00  4.29           O  
ATOM   1968  CB  ILE A 124      20.810 -15.200  -3.944  1.00  4.29           C  
ATOM   1969  CG1 ILE A 124      19.818 -14.051  -4.182  1.00  4.29           C  
ATOM   1970  CG2 ILE A 124      22.236 -14.667  -3.751  1.00  4.29           C  
ATOM   1971  CD1 ILE A 124      19.574 -13.195  -2.944  1.00  4.29           C  
ATOM   1972  H   ILE A 124      18.789 -16.715  -4.508  1.00  4.29           H  
ATOM   1973  HA  ILE A 124      20.933 -15.664  -6.059  1.00  4.29           H  
ATOM   1974  HB  ILE A 124      20.499 -15.711  -3.031  1.00  4.29           H  
ATOM   1975 1HG1 ILE A 124      20.203 -13.411  -4.974  1.00  4.29           H  
ATOM   1976 2HG1 ILE A 124      18.865 -14.471  -4.507  1.00  4.29           H  
ATOM   1977 1HG2 ILE A 124      22.256 -13.978  -2.907  1.00  4.29           H  
ATOM   1978 2HG2 ILE A 124      22.915 -15.496  -3.553  1.00  4.29           H  
ATOM   1979 3HG2 ILE A 124      22.559 -14.145  -4.652  1.00  4.29           H  
ATOM   1980 1HD1 ILE A 124      18.866 -12.406  -3.181  1.00  4.29           H  
ATOM   1981 2HD1 ILE A 124      19.170 -13.818  -2.146  1.00  4.29           H  
ATOM   1982 3HD1 ILE A 124      20.514 -12.750  -2.615  1.00  4.29           H  
ATOM   1983  N   LYS A 125      21.791 -18.086  -3.944  1.00  4.76           N  
ATOM   1984  CA  LYS A 125      22.828 -19.086  -3.729  1.00  4.76           C  
ATOM   1985  C   LYS A 125      22.995 -19.998  -4.935  1.00  4.76           C  
ATOM   1986  O   LYS A 125      24.120 -20.325  -5.314  1.00  4.76           O  
ATOM   1987  CB  LYS A 125      22.570 -19.937  -2.488  1.00  4.76           C  
ATOM   1988  CG  LYS A 125      23.681 -20.973  -2.265  1.00  4.76           C  
ATOM   1989  CD  LYS A 125      23.554 -21.782  -0.961  1.00  4.76           C  
ATOM   1990  CE  LYS A 125      24.713 -22.806  -0.873  1.00  4.76           C  
ATOM   1991  NZ  LYS A 125      24.688 -23.643   0.382  1.00  4.76           N  
ATOM   1992  H   LYS A 125      20.981 -18.070  -3.340  1.00  4.76           H  
ATOM   1993  HA  LYS A 125      23.773 -18.564  -3.578  1.00  4.76           H  
ATOM   1994 1HB  LYS A 125      22.505 -19.295  -1.603  1.00  4.76           H  
ATOM   1995 2HB  LYS A 125      21.614 -20.461  -2.594  1.00  4.76           H  
ATOM   1996 1HG  LYS A 125      23.663 -21.673  -3.102  1.00  4.76           H  
ATOM   1997 2HG  LYS A 125      24.629 -20.470  -2.279  1.00  4.76           H  
ATOM   1998 1HD  LYS A 125      23.601 -21.120  -0.094  1.00  4.76           H  
ATOM   1999 2HD  LYS A 125      22.599 -22.307  -0.942  1.00  4.76           H  
ATOM   2000 1HE  LYS A 125      24.650 -23.467  -1.735  1.00  4.76           H  
ATOM   2001 2HE  LYS A 125      25.661 -22.269  -0.910  1.00  4.76           H  
ATOM   2002 1HZ  LYS A 125      25.463 -24.290   0.376  1.00  4.76           H  
ATOM   2003 2HZ  LYS A 125      24.774 -23.048   1.223  1.00  4.76           H  
ATOM   2004 3HZ  LYS A 125      23.831 -24.155   0.436  1.00  4.76           H  
ATOM   2005  N   ASP A 126      21.883 -20.419  -5.549  1.00  5.13           N  
ATOM   2006  CA  ASP A 126      21.982 -21.325  -6.691  1.00  5.13           C  
ATOM   2007  C   ASP A 126      22.792 -20.718  -7.834  1.00  5.13           C  
ATOM   2008  O   ASP A 126      23.566 -21.417  -8.488  1.00  5.13           O  
ATOM   2009  CB  ASP A 126      20.596 -21.699  -7.229  1.00  5.13           C  
ATOM   2010  CG  ASP A 126      19.790 -22.674  -6.343  1.00  5.13           C  
ATOM   2011  OD1 ASP A 126      20.355 -23.283  -5.461  1.00  5.13           O  
ATOM   2012  OD2 ASP A 126      18.607 -22.802  -6.580  1.00  5.13           O  
ATOM   2013  H   ASP A 126      20.970 -20.120  -5.202  1.00  5.13           H  
ATOM   2014  HA  ASP A 126      22.487 -22.233  -6.362  1.00  5.13           H  
ATOM   2015 1HB  ASP A 126      20.015 -20.788  -7.355  1.00  5.13           H  
ATOM   2016 2HB  ASP A 126      20.708 -22.143  -8.216  1.00  5.13           H  
ATOM   2017  N   ARG A 127      22.628 -19.417  -8.075  1.00  5.48           N  
ATOM   2018  CA  ARG A 127      23.381 -18.764  -9.139  1.00  5.48           C  
ATOM   2019  C   ARG A 127      24.802 -18.386  -8.705  1.00  5.48           C  
ATOM   2020  O   ARG A 127      25.776 -18.568  -9.455  1.00  5.48           O  
ATOM   2021  CB  ARG A 127      22.656 -17.508  -9.584  1.00  5.48           C  
ATOM   2022  CG  ARG A 127      21.351 -17.758 -10.336  1.00  5.48           C  
ATOM   2023  CD  ARG A 127      20.711 -16.491 -10.783  1.00  5.48           C  
ATOM   2024  NE  ARG A 127      19.423 -16.721 -11.436  1.00  5.48           N  
ATOM   2025  CZ  ARG A 127      19.238 -17.052 -12.718  1.00  5.48           C  
ATOM   2026  NH1 ARG A 127      20.253 -17.213 -13.546  1.00  5.48           N  
ATOM   2027  NH2 ARG A 127      18.000 -17.210 -13.120  1.00  5.48           N  
ATOM   2028  H   ARG A 127      21.952 -18.882  -7.525  1.00  5.48           H  
ATOM   2029  HA  ARG A 127      23.447 -19.450  -9.983  1.00  5.48           H  
ATOM   2030 1HB  ARG A 127      22.411 -16.913  -8.698  1.00  5.48           H  
ATOM   2031 2HB  ARG A 127      23.310 -16.907 -10.212  1.00  5.48           H  
ATOM   2032 1HG  ARG A 127      21.544 -18.379 -11.209  1.00  5.48           H  
ATOM   2033 2HG  ARG A 127      20.652 -18.273  -9.669  1.00  5.48           H  
ATOM   2034 1HD  ARG A 127      20.537 -15.858  -9.911  1.00  5.48           H  
ATOM   2035 2HD  ARG A 127      21.362 -15.974 -11.484  1.00  5.48           H  
ATOM   2036  HE  ARG A 127      18.562 -16.619 -10.879  1.00  5.48           H  
ATOM   2037 1HH1 ARG A 127      21.198 -17.087 -13.215  1.00  5.48           H  
ATOM   2038 2HH1 ARG A 127      20.084 -17.464 -14.509  1.00  5.48           H  
ATOM   2039 1HH2 ARG A 127      17.252 -17.064 -12.424  1.00  5.48           H  
ATOM   2040 2HH2 ARG A 127      17.792 -17.459 -14.074  1.00  5.48           H  
ATOM   2041  N   GLU A 128      24.931 -17.882  -7.476  1.00  5.86           N  
ATOM   2042  CA  GLU A 128      26.225 -17.451  -6.981  1.00  5.86           C  
ATOM   2043  C   GLU A 128      27.185 -18.606  -6.834  1.00  5.86           C  
ATOM   2044  O   GLU A 128      28.349 -18.513  -7.236  1.00  5.86           O  
ATOM   2045  CB  GLU A 128      26.073 -16.769  -5.634  1.00  5.86           C  
ATOM   2046  CG  GLU A 128      25.447 -15.375  -5.648  1.00  5.86           C  
ATOM   2047  CD  GLU A 128      26.368 -14.315  -6.179  1.00  5.86           C  
ATOM   2048  OE1 GLU A 128      27.469 -14.200  -5.662  1.00  5.86           O  
ATOM   2049  OE2 GLU A 128      25.991 -13.616  -7.093  1.00  5.86           O  
ATOM   2050  H   GLU A 128      24.116 -17.767  -6.879  1.00  5.86           H  
ATOM   2051  HA  GLU A 128      26.647 -16.743  -7.691  1.00  5.86           H  
ATOM   2052 1HB  GLU A 128      25.492 -17.404  -4.961  1.00  5.86           H  
ATOM   2053 2HB  GLU A 128      27.045 -16.678  -5.231  1.00  5.86           H  
ATOM   2054 1HG  GLU A 128      24.560 -15.401  -6.277  1.00  5.86           H  
ATOM   2055 2HG  GLU A 128      25.131 -15.114  -4.646  1.00  5.86           H  
ATOM   2056  N   VAL A 129      26.701 -19.748  -6.361  1.00  6.31           N  
ATOM   2057  CA  VAL A 129      27.607 -20.854  -6.192  1.00  6.31           C  
ATOM   2058  C   VAL A 129      27.712 -21.678  -7.448  1.00  6.31           C  
ATOM   2059  O   VAL A 129      27.388 -22.868  -7.493  1.00  6.31           O  
ATOM   2060  CB  VAL A 129      27.192 -21.733  -5.013  1.00  6.31           C  
ATOM   2061  CG1 VAL A 129      28.233 -22.837  -4.805  1.00  6.31           C  
ATOM   2062  CG2 VAL A 129      27.103 -20.860  -3.775  1.00  6.31           C  
ATOM   2063  H   VAL A 129      25.729 -19.836  -6.068  1.00  6.31           H  
ATOM   2064  HA  VAL A 129      28.592 -20.451  -5.961  1.00  6.31           H  
ATOM   2065  HB  VAL A 129      26.224 -22.196  -5.219  1.00  6.31           H  
ATOM   2066 1HG1 VAL A 129      27.943 -23.460  -3.957  1.00  6.31           H  
ATOM   2067 2HG1 VAL A 129      28.301 -23.452  -5.698  1.00  6.31           H  
ATOM   2068 3HG1 VAL A 129      29.193 -22.390  -4.604  1.00  6.31           H  
ATOM   2069 1HG2 VAL A 129      26.817 -21.467  -2.924  1.00  6.31           H  
ATOM   2070 2HG2 VAL A 129      28.077 -20.410  -3.589  1.00  6.31           H  
ATOM   2071 3HG2 VAL A 129      26.362 -20.072  -3.934  1.00  6.31           H  
ATOM   2072  N   SER A 130      28.319 -21.065  -8.446  1.00  6.81           N  
ATOM   2073  CA  SER A 130      28.552 -21.687  -9.729  1.00  6.81           C  
ATOM   2074  C   SER A 130      29.813 -22.532  -9.609  1.00  6.81           C  
ATOM   2075  O   SER A 130      30.862 -22.219 -10.166  1.00  6.81           O  
ATOM   2076  CB  SER A 130      28.651 -20.636 -10.828  1.00  6.81           C  
ATOM   2077  OG  SER A 130      27.399 -19.988 -11.090  1.00  6.81           O  
ATOM   2078  H   SER A 130      28.572 -20.090  -8.284  1.00  6.81           H  
ATOM   2079  HA  SER A 130      27.713 -22.345  -9.959  1.00  6.81           H  
ATOM   2080 1HB  SER A 130      29.388 -19.888 -10.533  1.00  6.81           H  
ATOM   2081 2HB  SER A 130      29.014 -21.106 -11.738  1.00  6.81           H  
ATOM   2082  HG  SER A 130      27.074 -19.524 -10.269  1.00  6.81           H  
ATOM   2083  N   ALA A 131      29.680 -23.597  -8.815  1.00  7.30           N  
ATOM   2084  CA  ALA A 131      30.739 -24.525  -8.421  1.00  7.30           C  
ATOM   2085  C   ALA A 131      31.897 -23.818  -7.715  1.00  7.30           C  
ATOM   2086  O   ALA A 131      33.040 -24.262  -7.788  1.00  7.30           O  
ATOM   2087  CB  ALA A 131      31.271 -25.274  -9.635  1.00  7.30           C  
ATOM   2088  H   ALA A 131      28.748 -23.730  -8.423  1.00  7.30           H  
ATOM   2089  HA  ALA A 131      30.307 -25.243  -7.724  1.00  7.30           H  
ATOM   2090 1HB  ALA A 131      32.032 -25.984  -9.316  1.00  7.30           H  
ATOM   2091 2HB  ALA A 131      30.455 -25.808 -10.120  1.00  7.30           H  
ATOM   2092 3HB  ALA A 131      31.714 -24.574 -10.343  1.00  7.30           H  
ATOM   2093  N   THR A 132      31.597 -22.796  -6.909  1.00  7.75           N  
ATOM   2094  CA  THR A 132      32.652 -22.047  -6.217  1.00  7.75           C  
ATOM   2095  C   THR A 132      33.214 -22.838  -5.041  1.00  7.75           C  
ATOM   2096  O   THR A 132      34.250 -22.491  -4.476  1.00  7.75           O  
ATOM   2097  CB  THR A 132      32.131 -20.689  -5.711  1.00  7.75           C  
ATOM   2098  OG1 THR A 132      31.134 -20.893  -4.709  1.00  7.75           O  
ATOM   2099  CG2 THR A 132      31.501 -19.947  -6.870  1.00  7.75           C  
ATOM   2100  H   THR A 132      30.636 -22.493  -6.841  1.00  7.75           H  
ATOM   2101  HA  THR A 132      33.464 -21.863  -6.922  1.00  7.75           H  
ATOM   2102  HB  THR A 132      32.948 -20.101  -5.297  1.00  7.75           H  
ATOM   2103  HG1 THR A 132      31.567 -21.081  -3.867  1.00  7.75           H  
ATOM   2104 1HG2 THR A 132      31.112 -18.986  -6.527  1.00  7.75           H  
ATOM   2105 2HG2 THR A 132      32.247 -19.784  -7.646  1.00  7.75           H  
ATOM   2106 3HG2 THR A 132      30.695 -20.538  -7.270  1.00  7.75           H  
ATOM   2107  N   GLU A 133      32.510 -23.903  -4.682  1.00  8.12           N  
ATOM   2108  CA  GLU A 133      32.884 -24.802  -3.606  1.00  8.12           C  
ATOM   2109  C   GLU A 133      33.769 -25.959  -4.101  1.00  8.12           C  
ATOM   2110  O   GLU A 133      34.163 -26.810  -3.300  1.00  8.12           O  
ATOM   2111  CB  GLU A 133      31.620 -25.355  -2.935  1.00  8.12           C  
ATOM   2112  CG  GLU A 133      30.763 -24.295  -2.228  1.00  8.12           C  
ATOM   2113  CD  GLU A 133      29.481 -24.851  -1.629  1.00  8.12           C  
ATOM   2114  OE1 GLU A 133      29.246 -26.029  -1.762  1.00  8.12           O  
ATOM   2115  OE2 GLU A 133      28.735 -24.093  -1.047  1.00  8.12           O  
ATOM   2116  H   GLU A 133      31.667 -24.096  -5.198  1.00  8.12           H  
ATOM   2117  HA  GLU A 133      33.452 -24.236  -2.867  1.00  8.12           H  
ATOM   2118 1HB  GLU A 133      30.998 -25.844  -3.685  1.00  8.12           H  
ATOM   2119 2HB  GLU A 133      31.900 -26.109  -2.200  1.00  8.12           H  
ATOM   2120 1HG  GLU A 133      31.355 -23.847  -1.430  1.00  8.12           H  
ATOM   2121 2HG  GLU A 133      30.522 -23.512  -2.939  1.00  8.12           H  
ATOM   2122  N   SER A 134      34.043 -26.009  -5.416  1.00  8.37           N  
ATOM   2123  CA  SER A 134      34.841 -27.084  -6.001  1.00  8.37           C  
ATOM   2124  C   SER A 134      36.232 -26.601  -6.405  1.00  8.37           C  
ATOM   2125  O   SER A 134      37.192 -26.775  -5.654  1.00  8.37           O  
ATOM   2126  OXT SER A 134      36.431 -26.278  -7.576  1.00  8.37           O  
ATOM   2127  CB  SER A 134      34.129 -27.660  -7.211  1.00  8.37           C  
ATOM   2128  OG  SER A 134      34.923 -28.624  -7.855  1.00  8.37           O  
ATOM   2129  H   SER A 134      33.696 -25.283  -6.044  1.00  8.37           H  
ATOM   2130  HA  SER A 134      34.957 -27.872  -5.258  1.00  8.37           H  
ATOM   2131 1HB  SER A 134      33.188 -28.108  -6.899  1.00  8.37           H  
ATOM   2132 2HB  SER A 134      33.893 -26.855  -7.907  1.00  8.37           H  
ATOM   2133  HG  SER A 134      35.698 -28.155  -8.175  1.00  8.37           H  
TER    2134
ENDMDL

REMARK ID 279089 MODEL 5 2022-04-16_00000283_1_19
PFRMAT TS
TARGET 2022-04-16_00000283_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.708  -1.437  -0.379  1.00  4.89           N  
ATOM      2  CA  MET A   1       2.845  -0.544  -0.202  1.00  4.89           C  
ATOM      3  C   MET A   1       2.363   0.810   0.294  1.00  4.89           C  
ATOM      4  O   MET A   1       1.317   1.300  -0.131  1.00  4.89           O  
ATOM      5  CB  MET A   1       3.605  -0.427  -1.521  1.00  4.89           C  
ATOM      6  CG  MET A   1       4.231  -1.736  -1.980  1.00  4.89           C  
ATOM      7  SD  MET A   1       5.068  -1.623  -3.573  1.00  4.89           S  
ATOM      8  CE  MET A   1       5.648  -3.313  -3.707  1.00  4.89           C  
ATOM      9 1H   MET A   1       2.029  -2.339  -0.696  1.00  4.89           H  
ATOM     10 2H   MET A   1       1.224  -1.539   0.501  1.00  4.89           H  
ATOM     11 3H   MET A   1       1.078  -1.043  -1.064  1.00  4.89           H  
ATOM     12  HA  MET A   1       3.508  -0.962   0.556  1.00  4.89           H  
ATOM     13 1HB  MET A   1       2.929  -0.082  -2.300  1.00  4.89           H  
ATOM     14 2HB  MET A   1       4.391   0.303  -1.429  1.00  4.89           H  
ATOM     15 1HG  MET A   1       4.957  -2.064  -1.236  1.00  4.89           H  
ATOM     16 2HG  MET A   1       3.456  -2.498  -2.055  1.00  4.89           H  
ATOM     17 1HE  MET A   1       6.179  -3.438  -4.624  1.00  4.89           H  
ATOM     18 2HE  MET A   1       6.311  -3.541  -2.872  1.00  4.89           H  
ATOM     19 3HE  MET A   1       4.797  -3.992  -3.690  1.00  4.89           H  
ATOM     20  N   SER A   2       3.114   1.406   1.211  1.00  3.96           N  
ATOM     21  CA  SER A   2       2.734   2.695   1.785  1.00  3.96           C  
ATOM     22  C   SER A   2       2.701   3.841   0.790  1.00  3.96           C  
ATOM     23  O   SER A   2       3.582   3.979  -0.054  1.00  3.96           O  
ATOM     24  CB  SER A   2       3.664   3.085   2.913  1.00  3.96           C  
ATOM     25  OG  SER A   2       3.346   4.379   3.378  1.00  3.96           O  
ATOM     26  H   SER A   2       3.966   0.963   1.527  1.00  3.96           H  
ATOM     27  HA  SER A   2       1.730   2.590   2.199  1.00  3.96           H  
ATOM     28 1HB  SER A   2       3.567   2.368   3.728  1.00  3.96           H  
ATOM     29 2HB  SER A   2       4.695   3.057   2.570  1.00  3.96           H  
ATOM     30  HG  SER A   2       3.846   4.499   4.200  1.00  3.96           H  
ATOM     31  N   LYS A   3       1.725   4.728   0.964  1.00  3.02           N  
ATOM     32  CA  LYS A   3       1.586   5.950   0.167  1.00  3.02           C  
ATOM     33  C   LYS A   3       2.798   6.872   0.312  1.00  3.02           C  
ATOM     34  O   LYS A   3       3.087   7.699  -0.556  1.00  3.02           O  
ATOM     35  CB  LYS A   3       0.340   6.721   0.615  1.00  3.02           C  
ATOM     36  CG  LYS A   3       0.472   7.324   2.040  1.00  3.02           C  
ATOM     37  CD  LYS A   3      -0.765   8.077   2.489  1.00  3.02           C  
ATOM     38  CE  LYS A   3      -0.647   8.539   3.966  1.00  3.02           C  
ATOM     39  NZ  LYS A   3       0.467   9.537   4.197  1.00  3.02           N  
ATOM     40  H   LYS A   3       1.043   4.543   1.684  1.00  3.02           H  
ATOM     41  HA  LYS A   3       1.492   5.672  -0.884  1.00  3.02           H  
ATOM     42 1HB  LYS A   3       0.149   7.539  -0.078  1.00  3.02           H  
ATOM     43 2HB  LYS A   3      -0.526   6.061   0.600  1.00  3.02           H  
ATOM     44 1HG  LYS A   3       0.705   6.539   2.761  1.00  3.02           H  
ATOM     45 2HG  LYS A   3       1.290   8.039   2.045  1.00  3.02           H  
ATOM     46 1HD  LYS A   3      -0.901   8.952   1.854  1.00  3.02           H  
ATOM     47 2HD  LYS A   3      -1.639   7.435   2.387  1.00  3.02           H  
ATOM     48 1HE  LYS A   3      -1.589   8.996   4.257  1.00  3.02           H  
ATOM     49 2HE  LYS A   3      -0.467   7.666   4.594  1.00  3.02           H  
ATOM     50 1HZ  LYS A   3       0.486   9.797   5.166  1.00  3.02           H  
ATOM     51 2HZ  LYS A   3       1.397   9.140   3.955  1.00  3.02           H  
ATOM     52 3HZ  LYS A   3       0.315  10.352   3.636  1.00  3.02           H  
ATOM     53  N   ASP A   4       3.540   6.705   1.403  1.00  2.22           N  
ATOM     54  CA  ASP A   4       4.674   7.560   1.692  1.00  2.22           C  
ATOM     55  C   ASP A   4       5.830   7.263   0.746  1.00  2.22           C  
ATOM     56  O   ASP A   4       6.729   8.078   0.573  1.00  2.22           O  
ATOM     57  CB  ASP A   4       5.065   7.413   3.159  1.00  2.22           C  
ATOM     58  CG  ASP A   4       3.954   8.004   4.082  1.00  2.22           C  
ATOM     59  OD1 ASP A   4       3.097   8.715   3.569  1.00  2.22           O  
ATOM     60  OD2 ASP A   4       3.945   7.726   5.253  1.00  2.22           O  
ATOM     61  H   ASP A   4       3.308   5.963   2.063  1.00  2.22           H  
ATOM     62  HA  ASP A   4       4.372   8.594   1.533  1.00  2.22           H  
ATOM     63 1HB  ASP A   4       5.221   6.362   3.396  1.00  2.22           H  
ATOM     64 2HB  ASP A   4       6.012   7.936   3.345  1.00  2.22           H  
ATOM     65  N   LEU A   5       5.770   6.112   0.080  1.00  1.64           N  
ATOM     66  CA  LEU A   5       6.803   5.708  -0.848  1.00  1.64           C  
ATOM     67  C   LEU A   5       6.620   6.359  -2.210  1.00  1.64           C  
ATOM     68  O   LEU A   5       7.456   6.184  -3.089  1.00  1.64           O  
ATOM     69  CB  LEU A   5       6.744   4.202  -1.055  1.00  1.64           C  
ATOM     70  CG  LEU A   5       7.043   3.338   0.130  1.00  1.64           C  
ATOM     71  CD1 LEU A   5       6.716   1.938  -0.227  1.00  1.64           C  
ATOM     72  CD2 LEU A   5       8.497   3.455   0.482  1.00  1.64           C  
ATOM     73  H   LEU A   5       4.981   5.478   0.212  1.00  1.64           H  
ATOM     74  HA  LEU A   5       7.772   5.997  -0.441  1.00  1.64           H  
ATOM     75 1HB  LEU A   5       5.741   3.950  -1.395  1.00  1.64           H  
ATOM     76 2HB  LEU A   5       7.449   3.936  -1.838  1.00  1.64           H  
ATOM     77  HG  LEU A   5       6.430   3.642   0.977  1.00  1.64           H  
ATOM     78 1HD1 LEU A   5       6.919   1.305   0.602  1.00  1.64           H  
ATOM     79 2HD1 LEU A   5       5.664   1.889  -0.479  1.00  1.64           H  
ATOM     80 3HD1 LEU A   5       7.313   1.638  -1.075  1.00  1.64           H  
ATOM     81 1HD2 LEU A   5       8.705   2.818   1.334  1.00  1.64           H  
ATOM     82 2HD2 LEU A   5       9.111   3.145  -0.363  1.00  1.64           H  
ATOM     83 3HD2 LEU A   5       8.720   4.492   0.732  1.00  1.64           H  
ATOM     84  N   ASN A   6       5.533   7.114  -2.410  1.00  1.26           N  
ATOM     85  CA  ASN A   6       5.288   7.727  -3.711  1.00  1.26           C  
ATOM     86  C   ASN A   6       6.363   8.738  -4.103  1.00  1.26           C  
ATOM     87  O   ASN A   6       6.604   8.941  -5.295  1.00  1.26           O  
ATOM     88  CB  ASN A   6       3.925   8.375  -3.744  1.00  1.26           C  
ATOM     89  CG  ASN A   6       2.798   7.358  -3.821  1.00  1.26           C  
ATOM     90  OD1 ASN A   6       2.992   6.208  -4.245  1.00  1.26           O  
ATOM     91  ND2 ASN A   6       1.619   7.767  -3.422  1.00  1.26           N  
ATOM     92  H   ASN A   6       4.851   7.261  -1.664  1.00  1.26           H  
ATOM     93  HA  ASN A   6       5.307   6.938  -4.465  1.00  1.26           H  
ATOM     94 1HB  ASN A   6       3.793   8.979  -2.843  1.00  1.26           H  
ATOM     95 2HB  ASN A   6       3.860   9.044  -4.600  1.00  1.26           H  
ATOM     96 1HD2 ASN A   6       0.839   7.145  -3.448  1.00  1.26           H  
ATOM     97 2HD2 ASN A   6       1.507   8.700  -3.082  1.00  1.26           H  
ATOM     98  N   ARG A   7       6.994   9.379  -3.117  1.00  1.04           N  
ATOM     99  CA  ARG A   7       8.039  10.358  -3.390  1.00  1.04           C  
ATOM    100  C   ARG A   7       9.287   9.998  -2.609  1.00  1.04           C  
ATOM    101  O   ARG A   7       9.218   9.486  -1.494  1.00  1.04           O  
ATOM    102  CB  ARG A   7       7.612  11.775  -3.041  1.00  1.04           C  
ATOM    103  CG  ARG A   7       6.459  12.332  -3.860  1.00  1.04           C  
ATOM    104  CD  ARG A   7       6.262  13.754  -3.539  1.00  1.04           C  
ATOM    105  NE  ARG A   7       5.146  14.359  -4.222  1.00  1.04           N  
ATOM    106  CZ  ARG A   7       4.846  15.665  -4.121  1.00  1.04           C  
ATOM    107  NH1 ARG A   7       5.602  16.443  -3.371  1.00  1.04           N  
ATOM    108  NH2 ARG A   7       3.803  16.165  -4.765  1.00  1.04           N  
ATOM    109  H   ARG A   7       6.753   9.162  -2.158  1.00  1.04           H  
ATOM    110  HA  ARG A   7       8.286  10.329  -4.448  1.00  1.04           H  
ATOM    111 1HB  ARG A   7       7.327  11.821  -1.992  1.00  1.04           H  
ATOM    112 2HB  ARG A   7       8.463  12.450  -3.176  1.00  1.04           H  
ATOM    113 1HG  ARG A   7       6.686  12.237  -4.923  1.00  1.04           H  
ATOM    114 2HG  ARG A   7       5.543  11.791  -3.629  1.00  1.04           H  
ATOM    115 1HD  ARG A   7       6.115  13.874  -2.465  1.00  1.04           H  
ATOM    116 2HD  ARG A   7       7.158  14.290  -3.841  1.00  1.04           H  
ATOM    117  HE  ARG A   7       4.560  13.774  -4.798  1.00  1.04           H  
ATOM    118 1HH1 ARG A   7       6.421  16.047  -2.866  1.00  1.04           H  
ATOM    119 2HH1 ARG A   7       5.393  17.424  -3.284  1.00  1.04           H  
ATOM    120 1HH2 ARG A   7       3.226  15.565  -5.337  1.00  1.04           H  
ATOM    121 2HH2 ARG A   7       3.584  17.147  -4.684  1.00  1.04           H  
ATOM    122  N   VAL A   8      10.431  10.298  -3.195  1.00  0.92           N  
ATOM    123  CA  VAL A   8      11.714   9.987  -2.608  1.00  0.92           C  
ATOM    124  C   VAL A   8      12.578  11.214  -2.378  1.00  0.92           C  
ATOM    125  O   VAL A   8      12.833  11.987  -3.304  1.00  0.92           O  
ATOM    126  CB  VAL A   8      12.436   9.056  -3.578  1.00  0.92           C  
ATOM    127  CG1 VAL A   8      13.780   8.702  -3.072  1.00  0.92           C  
ATOM    128  CG2 VAL A   8      11.560   7.812  -3.831  1.00  0.92           C  
ATOM    129  H   VAL A   8      10.407  10.731  -4.110  1.00  0.92           H  
ATOM    130  HA  VAL A   8      11.552   9.482  -1.654  1.00  0.92           H  
ATOM    131  HB  VAL A   8      12.580   9.590  -4.517  1.00  0.92           H  
ATOM    132 1HG1 VAL A   8      14.269   8.081  -3.791  1.00  0.92           H  
ATOM    133 2HG1 VAL A   8      14.369   9.598  -2.911  1.00  0.92           H  
ATOM    134 3HG1 VAL A   8      13.667   8.174  -2.159  1.00  0.92           H  
ATOM    135 1HG2 VAL A   8      12.040   7.155  -4.541  1.00  0.92           H  
ATOM    136 2HG2 VAL A   8      11.405   7.279  -2.892  1.00  0.92           H  
ATOM    137 3HG2 VAL A   8      10.599   8.116  -4.233  1.00  0.92           H  
ATOM    138  N   GLN A   9      13.033  11.402  -1.145  1.00  0.88           N  
ATOM    139  CA  GLN A   9      13.914  12.528  -0.865  1.00  0.88           C  
ATOM    140  C   GLN A   9      15.355  12.053  -0.921  1.00  0.88           C  
ATOM    141  O   GLN A   9      15.671  11.008  -0.354  1.00  0.88           O  
ATOM    142  CB  GLN A   9      13.616  13.132   0.510  1.00  0.88           C  
ATOM    143  CG  GLN A   9      12.235  13.750   0.648  1.00  0.88           C  
ATOM    144  CD  GLN A   9      12.001  14.327   2.040  1.00  0.88           C  
ATOM    145  OE1 GLN A   9      12.032  13.604   3.043  1.00  0.88           O  
ATOM    146  NE2 GLN A   9      11.759  15.630   2.104  1.00  0.88           N  
ATOM    147  H   GLN A   9      12.777  10.756  -0.409  1.00  0.88           H  
ATOM    148  HA  GLN A   9      13.776  13.294  -1.623  1.00  0.88           H  
ATOM    149 1HB  GLN A   9      13.725  12.364   1.277  1.00  0.88           H  
ATOM    150 2HB  GLN A   9      14.354  13.913   0.727  1.00  0.88           H  
ATOM    151 1HG  GLN A   9      12.141  14.562  -0.080  1.00  0.88           H  
ATOM    152 2HG  GLN A   9      11.479  12.988   0.456  1.00  0.88           H  
ATOM    153 1HE2 GLN A   9      11.594  16.069   2.987  1.00  0.88           H  
ATOM    154 2HE2 GLN A   9      11.740  16.176   1.262  1.00  0.88           H  
ATOM    155  N   ILE A  10      16.217  12.810  -1.588  1.00  0.88           N  
ATOM    156  CA  ILE A  10      17.631  12.471  -1.670  1.00  0.88           C  
ATOM    157  C   ILE A  10      18.465  13.631  -1.182  1.00  0.88           C  
ATOM    158  O   ILE A  10      18.378  14.742  -1.709  1.00  0.88           O  
ATOM    159  CB  ILE A  10      18.055  12.028  -3.088  1.00  0.88           C  
ATOM    160  CG1 ILE A  10      17.240  10.753  -3.537  1.00  0.88           C  
ATOM    161  CG2 ILE A  10      19.510  11.745  -3.123  1.00  0.88           C  
ATOM    162  CD1 ILE A  10      17.516  10.270  -4.969  1.00  0.88           C  
ATOM    163  H   ILE A  10      15.874  13.657  -2.038  1.00  0.88           H  
ATOM    164  HA  ILE A  10      17.834  11.655  -1.003  1.00  0.88           H  
ATOM    165  HB  ILE A  10      17.839  12.822  -3.783  1.00  0.88           H  
ATOM    166 1HG1 ILE A  10      17.455   9.937  -2.847  1.00  0.88           H  
ATOM    167 2HG1 ILE A  10      16.181  10.988  -3.476  1.00  0.88           H  
ATOM    168 1HG2 ILE A  10      19.802  11.448  -4.127  1.00  0.88           H  
ATOM    169 2HG2 ILE A  10      20.063  12.638  -2.835  1.00  0.88           H  
ATOM    170 3HG2 ILE A  10      19.722  10.941  -2.421  1.00  0.88           H  
ATOM    171 1HD1 ILE A  10      16.898   9.399  -5.181  1.00  0.88           H  
ATOM    172 2HD1 ILE A  10      17.286  11.044  -5.678  1.00  0.88           H  
ATOM    173 3HD1 ILE A  10      18.566   9.999  -5.065  1.00  0.88           H  
ATOM    174  N   ASP A  11      19.296  13.381  -0.185  1.00  0.90           N  
ATOM    175  CA  ASP A  11      20.031  14.483   0.395  1.00  0.90           C  
ATOM    176  C   ASP A  11      21.034  15.109  -0.540  1.00  0.90           C  
ATOM    177  O   ASP A  11      21.484  14.495  -1.515  1.00  0.90           O  
ATOM    178  CB  ASP A  11      20.790  14.081   1.644  1.00  0.90           C  
ATOM    179  CG  ASP A  11      21.865  13.112   1.383  1.00  0.90           C  
ATOM    180  OD1 ASP A  11      21.595  11.953   1.440  1.00  0.90           O  
ATOM    181  OD2 ASP A  11      22.969  13.526   1.055  1.00  0.90           O  
ATOM    182  H   ASP A  11      19.366  12.450   0.205  1.00  0.90           H  
ATOM    183  HA  ASP A  11      19.306  15.232   0.681  1.00  0.90           H  
ATOM    184 1HB  ASP A  11      21.209  14.971   2.116  1.00  0.90           H  
ATOM    185 2HB  ASP A  11      20.102  13.649   2.338  1.00  0.90           H  
ATOM    186  N   GLU A  12      21.436  16.315  -0.169  1.00  0.93           N  
ATOM    187  CA  GLU A  12      22.446  17.093  -0.867  1.00  0.93           C  
ATOM    188  C   GLU A  12      23.775  16.343  -1.124  1.00  0.93           C  
ATOM    189  O   GLU A  12      24.407  16.553  -2.159  1.00  0.93           O  
ATOM    190  CB  GLU A  12      22.721  18.367  -0.062  1.00  0.93           C  
ATOM    191  CG  GLU A  12      23.664  19.342  -0.716  1.00  0.93           C  
ATOM    192  CD  GLU A  12      23.877  20.634   0.082  1.00  0.93           C  
ATOM    193  OE1 GLU A  12      23.370  20.726   1.174  1.00  0.93           O  
ATOM    194  OE2 GLU A  12      24.523  21.537  -0.425  1.00  0.93           O  
ATOM    195  H   GLU A  12      20.950  16.733   0.627  1.00  0.93           H  
ATOM    196  HA  GLU A  12      22.030  17.383  -1.830  1.00  0.93           H  
ATOM    197 1HB  GLU A  12      21.779  18.883   0.131  1.00  0.93           H  
ATOM    198 2HB  GLU A  12      23.145  18.094   0.904  1.00  0.93           H  
ATOM    199 1HG  GLU A  12      24.617  18.837  -0.820  1.00  0.93           H  
ATOM    200 2HG  GLU A  12      23.294  19.582  -1.711  1.00  0.93           H  
ATOM    201  N   SER A  13      24.251  15.507  -0.187  1.00  0.94           N  
ATOM    202  CA  SER A  13      25.550  14.865  -0.414  1.00  0.94           C  
ATOM    203  C   SER A  13      25.419  13.813  -1.502  1.00  0.94           C  
ATOM    204  O   SER A  13      26.232  13.746  -2.431  1.00  0.94           O  
ATOM    205  CB  SER A  13      26.075  14.223   0.857  1.00  0.94           C  
ATOM    206  OG  SER A  13      26.350  15.190   1.835  1.00  0.94           O  
ATOM    207  H   SER A  13      23.695  15.244   0.628  1.00  0.94           H  
ATOM    208  HA  SER A  13      26.260  15.622  -0.748  1.00  0.94           H  
ATOM    209 1HB  SER A  13      25.352  13.509   1.240  1.00  0.94           H  
ATOM    210 2HB  SER A  13      26.983  13.670   0.627  1.00  0.94           H  
ATOM    211  HG  SER A  13      25.496  15.544   2.093  1.00  0.94           H  
ATOM    212  N   VAL A  14      24.350  13.032  -1.412  1.00  0.95           N  
ATOM    213  CA  VAL A  14      24.068  12.003  -2.400  1.00  0.95           C  
ATOM    214  C   VAL A  14      23.793  12.640  -3.746  1.00  0.95           C  
ATOM    215  O   VAL A  14      24.254  12.145  -4.775  1.00  0.95           O  
ATOM    216  CB  VAL A  14      22.879  11.142  -1.991  1.00  0.95           C  
ATOM    217  CG1 VAL A  14      22.512  10.245  -3.111  1.00  0.95           C  
ATOM    218  CG2 VAL A  14      23.235  10.328  -0.815  1.00  0.95           C  
ATOM    219  H   VAL A  14      23.732  13.150  -0.598  1.00  0.95           H  
ATOM    220  HA  VAL A  14      24.942  11.359  -2.488  1.00  0.95           H  
ATOM    221  HB  VAL A  14      22.038  11.787  -1.747  1.00  0.95           H  
ATOM    222 1HG1 VAL A  14      21.667   9.628  -2.817  1.00  0.95           H  
ATOM    223 2HG1 VAL A  14      22.251  10.836  -3.990  1.00  0.95           H  
ATOM    224 3HG1 VAL A  14      23.361   9.613  -3.331  1.00  0.95           H  
ATOM    225 1HG2 VAL A  14      22.382   9.723  -0.523  1.00  0.95           H  
ATOM    226 2HG2 VAL A  14      24.075   9.687  -1.070  1.00  0.95           H  
ATOM    227 3HG2 VAL A  14      23.510  10.986   0.013  1.00  0.95           H  
ATOM    228  N   SER A  15      23.038  13.740  -3.736  1.00  0.94           N  
ATOM    229  CA  SER A  15      22.696  14.453  -4.951  1.00  0.94           C  
ATOM    230  C   SER A  15      23.968  14.929  -5.652  1.00  0.94           C  
ATOM    231  O   SER A  15      24.081  14.821  -6.877  1.00  0.94           O  
ATOM    232  CB  SER A  15      21.815  15.638  -4.615  1.00  0.94           C  
ATOM    233  OG  SER A  15      20.588  15.226  -4.079  1.00  0.94           O  
ATOM    234  H   SER A  15      22.670  14.085  -2.850  1.00  0.94           H  
ATOM    235  HA  SER A  15      22.159  13.778  -5.613  1.00  0.94           H  
ATOM    236 1HB  SER A  15      22.330  16.275  -3.905  1.00  0.94           H  
ATOM    237 2HB  SER A  15      21.642  16.226  -5.512  1.00  0.94           H  
ATOM    238  HG  SER A  15      20.818  14.787  -3.224  1.00  0.94           H  
ATOM    239  N   TYR A  16      24.943  15.432  -4.886  1.00  0.92           N  
ATOM    240  CA  TYR A  16      26.206  15.850  -5.482  1.00  0.92           C  
ATOM    241  C   TYR A  16      26.940  14.658  -6.084  1.00  0.92           C  
ATOM    242  O   TYR A  16      27.515  14.758  -7.172  1.00  0.92           O  
ATOM    243  CB  TYR A  16      27.087  16.559  -4.463  1.00  0.92           C  
ATOM    244  CG  TYR A  16      26.579  17.921  -4.103  1.00  0.92           C  
ATOM    245  CD1 TYR A  16      27.006  18.531  -2.942  1.00  0.92           C  
ATOM    246  CD2 TYR A  16      25.661  18.555  -4.929  1.00  0.92           C  
ATOM    247  CE1 TYR A  16      26.527  19.774  -2.610  1.00  0.92           C  
ATOM    248  CE2 TYR A  16      25.180  19.798  -4.592  1.00  0.92           C  
ATOM    249  CZ  TYR A  16      25.609  20.406  -3.435  1.00  0.92           C  
ATOM    250  OH  TYR A  16      25.120  21.642  -3.081  1.00  0.92           O  
ATOM    251  H   TYR A  16      24.803  15.552  -3.881  1.00  0.92           H  
ATOM    252  HA  TYR A  16      25.990  16.546  -6.290  1.00  0.92           H  
ATOM    253 1HB  TYR A  16      27.138  15.963  -3.550  1.00  0.92           H  
ATOM    254 2HB  TYR A  16      28.098  16.658  -4.854  1.00  0.92           H  
ATOM    255  HD1 TYR A  16      27.718  18.027  -2.290  1.00  0.92           H  
ATOM    256  HD2 TYR A  16      25.318  18.069  -5.842  1.00  0.92           H  
ATOM    257  HE1 TYR A  16      26.856  20.259  -1.690  1.00  0.92           H  
ATOM    258  HE2 TYR A  16      24.456  20.296  -5.235  1.00  0.92           H  
ATOM    259  HH  TYR A  16      25.033  21.679  -2.098  1.00  0.92           H  
ATOM    260  N   LYS A  17      26.909  13.511  -5.398  1.00  0.90           N  
ATOM    261  CA  LYS A  17      27.575  12.331  -5.935  1.00  0.90           C  
ATOM    262  C   LYS A  17      26.899  11.906  -7.236  1.00  0.90           C  
ATOM    263  O   LYS A  17      27.578  11.557  -8.209  1.00  0.90           O  
ATOM    264  CB  LYS A  17      27.581  11.202  -4.908  1.00  0.90           C  
ATOM    265  CG  LYS A  17      28.500  11.491  -3.723  1.00  0.90           C  
ATOM    266  CD  LYS A  17      28.527  10.374  -2.682  1.00  0.90           C  
ATOM    267  CE  LYS A  17      29.394  10.805  -1.488  1.00  0.90           C  
ATOM    268  NZ  LYS A  17      29.519   9.746  -0.446  1.00  0.90           N  
ATOM    269  H   LYS A  17      26.449  13.473  -4.486  1.00  0.90           H  
ATOM    270  HA  LYS A  17      28.608  12.590  -6.163  1.00  0.90           H  
ATOM    271 1HB  LYS A  17      26.574  11.050  -4.527  1.00  0.90           H  
ATOM    272 2HB  LYS A  17      27.903  10.274  -5.381  1.00  0.90           H  
ATOM    273 1HG  LYS A  17      29.513  11.645  -4.094  1.00  0.90           H  
ATOM    274 2HG  LYS A  17      28.175  12.409  -3.242  1.00  0.90           H  
ATOM    275 1HD  LYS A  17      27.510  10.167  -2.338  1.00  0.90           H  
ATOM    276 2HD  LYS A  17      28.940   9.465  -3.123  1.00  0.90           H  
ATOM    277 1HE  LYS A  17      30.388  11.072  -1.844  1.00  0.90           H  
ATOM    278 2HE  LYS A  17      28.933  11.686  -1.036  1.00  0.90           H  
ATOM    279 1HZ  LYS A  17      30.086  10.089   0.317  1.00  0.90           H  
ATOM    280 2HZ  LYS A  17      28.606   9.491  -0.093  1.00  0.90           H  
ATOM    281 3HZ  LYS A  17      29.967   8.933  -0.847  1.00  0.90           H  
ATOM    282  N   LEU A  18      25.566  12.000  -7.288  1.00  0.88           N  
ATOM    283  CA  LEU A  18      24.849  11.684  -8.512  1.00  0.88           C  
ATOM    284  C   LEU A  18      25.228  12.640  -9.631  1.00  0.88           C  
ATOM    285  O   LEU A  18      25.428  12.216 -10.765  1.00  0.88           O  
ATOM    286  CB  LEU A  18      23.340  11.740  -8.294  1.00  0.88           C  
ATOM    287  CG  LEU A  18      22.742  10.633  -7.475  1.00  0.88           C  
ATOM    288  CD1 LEU A  18      21.261  10.921  -7.159  1.00  0.88           C  
ATOM    289  CD2 LEU A  18      22.874   9.379  -8.287  1.00  0.88           C  
ATOM    290  H   LEU A  18      25.050  12.276  -6.453  1.00  0.88           H  
ATOM    291  HA  LEU A  18      25.120  10.673  -8.817  1.00  0.88           H  
ATOM    292 1HB  LEU A  18      23.092  12.680  -7.815  1.00  0.88           H  
ATOM    293 2HB  LEU A  18      22.873  11.717  -9.260  1.00  0.88           H  
ATOM    294  HG  LEU A  18      23.276  10.536  -6.536  1.00  0.88           H  
ATOM    295 1HD1 LEU A  18      20.842  10.103  -6.580  1.00  0.88           H  
ATOM    296 2HD1 LEU A  18      21.182  11.840  -6.587  1.00  0.88           H  
ATOM    297 3HD1 LEU A  18      20.705  11.020  -8.088  1.00  0.88           H  
ATOM    298 1HD2 LEU A  18      22.461   8.545  -7.774  1.00  0.88           H  
ATOM    299 2HD2 LEU A  18      22.344   9.506  -9.221  1.00  0.88           H  
ATOM    300 3HD2 LEU A  18      23.926   9.202  -8.482  1.00  0.88           H  
ATOM    301  N   ARG A  19      25.366  13.927  -9.307  1.00  0.87           N  
ATOM    302  CA  ARG A  19      25.770  14.932 -10.284  1.00  0.87           C  
ATOM    303  C   ARG A  19      27.125  14.589 -10.891  1.00  0.87           C  
ATOM    304  O   ARG A  19      27.301  14.634 -12.116  1.00  0.87           O  
ATOM    305  CB  ARG A  19      25.831  16.308  -9.633  1.00  0.87           C  
ATOM    306  CG  ARG A  19      26.247  17.447 -10.526  1.00  0.87           C  
ATOM    307  CD  ARG A  19      26.318  18.739  -9.765  1.00  0.87           C  
ATOM    308  NE  ARG A  19      27.356  18.734  -8.725  1.00  0.87           N  
ATOM    309  CZ  ARG A  19      27.466  19.678  -7.761  1.00  0.87           C  
ATOM    310  NH1 ARG A  19      26.612  20.677  -7.731  1.00  0.87           N  
ATOM    311  NH2 ARG A  19      28.422  19.614  -6.849  1.00  0.87           N  
ATOM    312  H   ARG A  19      25.160  14.223  -8.354  1.00  0.87           H  
ATOM    313  HA  ARG A  19      25.026  14.957 -11.079  1.00  0.87           H  
ATOM    314 1HB  ARG A  19      24.862  16.547  -9.199  1.00  0.87           H  
ATOM    315 2HB  ARG A  19      26.545  16.287  -8.822  1.00  0.87           H  
ATOM    316 1HG  ARG A  19      27.236  17.234 -10.936  1.00  0.87           H  
ATOM    317 2HG  ARG A  19      25.530  17.558 -11.338  1.00  0.87           H  
ATOM    318 1HD  ARG A  19      26.532  19.553 -10.456  1.00  0.87           H  
ATOM    319 2HD  ARG A  19      25.359  18.918  -9.281  1.00  0.87           H  
ATOM    320  HE  ARG A  19      28.028  17.970  -8.724  1.00  0.87           H  
ATOM    321 1HH1 ARG A  19      25.879  20.738  -8.424  1.00  0.87           H  
ATOM    322 2HH1 ARG A  19      26.688  21.385  -7.013  1.00  0.87           H  
ATOM    323 1HH2 ARG A  19      29.088  18.855  -6.860  1.00  0.87           H  
ATOM    324 2HH2 ARG A  19      28.486  20.328  -6.136  1.00  0.87           H  
ATOM    325  N   ASN A  20      28.079  14.224 -10.031  1.00  0.87           N  
ATOM    326  CA  ASN A  20      29.424  13.893 -10.475  1.00  0.87           C  
ATOM    327  C   ASN A  20      29.423  12.642 -11.355  1.00  0.87           C  
ATOM    328  O   ASN A  20      30.059  12.618 -12.417  1.00  0.87           O  
ATOM    329  CB  ASN A  20      30.316  13.719  -9.267  1.00  0.87           C  
ATOM    330  CG  ASN A  20      30.612  15.032  -8.583  1.00  0.87           C  
ATOM    331  OD1 ASN A  20      30.467  16.118  -9.167  1.00  0.87           O  
ATOM    332  ND2 ASN A  20      31.026  14.951  -7.346  1.00  0.87           N  
ATOM    333  H   ASN A  20      27.863  14.208  -9.031  1.00  0.87           H  
ATOM    334  HA  ASN A  20      29.801  14.718 -11.079  1.00  0.87           H  
ATOM    335 1HB  ASN A  20      29.825  13.055  -8.552  1.00  0.87           H  
ATOM    336 2HB  ASN A  20      31.251  13.249  -9.565  1.00  0.87           H  
ATOM    337 1HD2 ASN A  20      31.237  15.783  -6.834  1.00  0.87           H  
ATOM    338 2HD2 ASN A  20      31.128  14.057  -6.911  1.00  0.87           H  
ATOM    339  N   LEU A  21      28.658  11.623 -10.949  1.00  0.89           N  
ATOM    340  CA  LEU A  21      28.521  10.414 -11.748  1.00  0.89           C  
ATOM    341  C   LEU A  21      27.810  10.736 -13.053  1.00  0.89           C  
ATOM    342  O   LEU A  21      28.133  10.182 -14.105  1.00  0.89           O  
ATOM    343  CB  LEU A  21      27.787   9.331 -10.961  1.00  0.89           C  
ATOM    344  CG  LEU A  21      28.558   8.698  -9.823  1.00  0.89           C  
ATOM    345  CD1 LEU A  21      27.632   7.796  -8.997  1.00  0.89           C  
ATOM    346  CD2 LEU A  21      29.683   7.892 -10.450  1.00  0.89           C  
ATOM    347  H   LEU A  21      28.166  11.687 -10.055  1.00  0.89           H  
ATOM    348  HA  LEU A  21      29.515  10.043 -11.982  1.00  0.89           H  
ATOM    349 1HB  LEU A  21      26.887   9.776 -10.534  1.00  0.89           H  
ATOM    350 2HB  LEU A  21      27.500   8.534 -11.646  1.00  0.89           H  
ATOM    351  HG  LEU A  21      28.961   9.468  -9.160  1.00  0.89           H  
ATOM    352 1HD1 LEU A  21      28.200   7.340  -8.189  1.00  0.89           H  
ATOM    353 2HD1 LEU A  21      26.823   8.397  -8.577  1.00  0.89           H  
ATOM    354 3HD1 LEU A  21      27.217   7.019  -9.634  1.00  0.89           H  
ATOM    355 1HD2 LEU A  21      30.260   7.403  -9.694  1.00  0.89           H  
ATOM    356 2HD2 LEU A  21      29.253   7.154 -11.107  1.00  0.89           H  
ATOM    357 3HD2 LEU A  21      30.329   8.550 -11.027  1.00  0.89           H  
ATOM    358  N   GLY A  22      26.860  11.663 -12.996  1.00  0.94           N  
ATOM    359  CA  GLY A  22      26.119  12.102 -14.158  1.00  0.94           C  
ATOM    360  C   GLY A  22      27.100  12.584 -15.195  1.00  0.94           C  
ATOM    361  O   GLY A  22      27.101  12.091 -16.326  1.00  0.94           O  
ATOM    362  H   GLY A  22      26.613  12.070 -12.104  1.00  0.94           H  
ATOM    363 1HA  GLY A  22      25.518  11.294 -14.561  1.00  0.94           H  
ATOM    364 2HA  GLY A  22      25.442  12.908 -13.874  1.00  0.94           H  
ATOM    365  N   LYS A  23      27.966  13.526 -14.804  1.00  1.01           N  
ATOM    366  CA  LYS A  23      28.949  14.072 -15.726  1.00  1.01           C  
ATOM    367  C   LYS A  23      29.931  13.012 -16.232  1.00  1.01           C  
ATOM    368  O   LYS A  23      30.259  12.986 -17.420  1.00  1.01           O  
ATOM    369  CB  LYS A  23      29.732  15.195 -15.046  1.00  1.01           C  
ATOM    370  CG  LYS A  23      28.934  16.472 -14.798  1.00  1.01           C  
ATOM    371  CD  LYS A  23      29.795  17.527 -14.116  1.00  1.01           C  
ATOM    372  CE  LYS A  23      29.022  18.810 -13.862  1.00  1.01           C  
ATOM    373  NZ  LYS A  23      29.873  19.843 -13.200  1.00  1.01           N  
ATOM    374  H   LYS A  23      27.905  13.880 -13.846  1.00  1.01           H  
ATOM    375  HA  LYS A  23      28.422  14.480 -16.587  1.00  1.01           H  
ATOM    376 1HB  LYS A  23      30.091  14.839 -14.075  1.00  1.01           H  
ATOM    377 2HB  LYS A  23      30.603  15.446 -15.646  1.00  1.01           H  
ATOM    378 1HG  LYS A  23      28.560  16.863 -15.743  1.00  1.01           H  
ATOM    379 2HG  LYS A  23      28.082  16.239 -14.154  1.00  1.01           H  
ATOM    380 1HD  LYS A  23      30.149  17.133 -13.160  1.00  1.01           H  
ATOM    381 2HD  LYS A  23      30.660  17.750 -14.740  1.00  1.01           H  
ATOM    382 1HE  LYS A  23      28.659  19.204 -14.810  1.00  1.01           H  
ATOM    383 2HE  LYS A  23      28.168  18.591 -13.219  1.00  1.01           H  
ATOM    384 1HZ  LYS A  23      29.331  20.681 -13.045  1.00  1.01           H  
ATOM    385 2HZ  LYS A  23      30.207  19.489 -12.313  1.00  1.01           H  
ATOM    386 3HZ  LYS A  23      30.662  20.059 -13.793  1.00  1.01           H  
ATOM    387  N   ALA A  24      30.376  12.111 -15.351  1.00  1.07           N  
ATOM    388  CA  ALA A  24      31.306  11.050 -15.741  1.00  1.07           C  
ATOM    389  C   ALA A  24      30.715  10.109 -16.789  1.00  1.07           C  
ATOM    390  O   ALA A  24      31.419   9.628 -17.678  1.00  1.07           O  
ATOM    391  CB  ALA A  24      31.719  10.227 -14.527  1.00  1.07           C  
ATOM    392  H   ALA A  24      30.085  12.177 -14.374  1.00  1.07           H  
ATOM    393  HA  ALA A  24      32.188  11.523 -16.171  1.00  1.07           H  
ATOM    394 1HB  ALA A  24      32.436   9.460 -14.832  1.00  1.07           H  
ATOM    395 2HB  ALA A  24      32.172  10.878 -13.782  1.00  1.07           H  
ATOM    396 3HB  ALA A  24      30.841   9.751 -14.102  1.00  1.07           H  
ATOM    397  N   THR A  25      29.416   9.841 -16.677  1.00  1.12           N  
ATOM    398  CA  THR A  25      28.772   8.860 -17.530  1.00  1.12           C  
ATOM    399  C   THR A  25      27.872   9.419 -18.642  1.00  1.12           C  
ATOM    400  O   THR A  25      27.555   8.698 -19.588  1.00  1.12           O  
ATOM    401  CB  THR A  25      27.938   7.935 -16.635  1.00  1.12           C  
ATOM    402  OG1 THR A  25      26.915   8.695 -15.997  1.00  1.12           O  
ATOM    403  CG2 THR A  25      28.807   7.352 -15.544  1.00  1.12           C  
ATOM    404  H   THR A  25      28.882  10.270 -15.920  1.00  1.12           H  
ATOM    405  HA  THR A  25      29.550   8.273 -18.007  1.00  1.12           H  
ATOM    406  HB  THR A  25      27.498   7.144 -17.233  1.00  1.12           H  
ATOM    407  HG1 THR A  25      27.337   9.319 -15.358  1.00  1.12           H  
ATOM    408 1HG2 THR A  25      28.210   6.724 -14.913  1.00  1.12           H  
ATOM    409 2HG2 THR A  25      29.597   6.786 -15.962  1.00  1.12           H  
ATOM    410 3HG2 THR A  25      29.231   8.146 -14.949  1.00  1.12           H  
ATOM    411  N   GLY A  26      27.455  10.684 -18.539  1.00  1.14           N  
ATOM    412  CA  GLY A  26      26.518  11.293 -19.488  1.00  1.14           C  
ATOM    413  C   GLY A  26      25.066  10.879 -19.204  1.00  1.14           C  
ATOM    414  O   GLY A  26      24.208  10.925 -20.090  1.00  1.14           O  
ATOM    415  H   GLY A  26      27.756  11.238 -17.747  1.00  1.14           H  
ATOM    416 1HA  GLY A  26      26.605  12.378 -19.423  1.00  1.14           H  
ATOM    417 2HA  GLY A  26      26.791  11.008 -20.501  1.00  1.14           H  
ATOM    418  N   MET A  27      24.822  10.421 -17.976  1.00  1.12           N  
ATOM    419  CA  MET A  27      23.513   9.914 -17.557  1.00  1.12           C  
ATOM    420  C   MET A  27      22.789  10.796 -16.563  1.00  1.12           C  
ATOM    421  O   MET A  27      23.392  11.625 -15.879  1.00  1.12           O  
ATOM    422  CB  MET A  27      23.641   8.506 -17.006  1.00  1.12           C  
ATOM    423  CG  MET A  27      24.289   7.579 -17.964  1.00  1.12           C  
ATOM    424  SD  MET A  27      23.344   7.343 -19.492  1.00  1.12           S  
ATOM    425  CE  MET A  27      22.015   6.288 -18.975  1.00  1.12           C  
ATOM    426  H   MET A  27      25.589  10.478 -17.307  1.00  1.12           H  
ATOM    427  HA  MET A  27      22.881   9.859 -18.441  1.00  1.12           H  
ATOM    428 1HB  MET A  27      24.238   8.520 -16.103  1.00  1.12           H  
ATOM    429 2HB  MET A  27      22.658   8.114 -16.748  1.00  1.12           H  
ATOM    430 1HG  MET A  27      25.283   7.934 -18.221  1.00  1.12           H  
ATOM    431 2HG  MET A  27      24.383   6.627 -17.474  1.00  1.12           H  
ATOM    432 1HE  MET A  27      21.367   6.077 -19.823  1.00  1.12           H  
ATOM    433 2HE  MET A  27      22.425   5.357 -18.600  1.00  1.12           H  
ATOM    434 3HE  MET A  27      21.442   6.783 -18.193  1.00  1.12           H  
ATOM    435  N   THR A  28      21.482  10.609 -16.463  1.00  1.07           N  
ATOM    436  CA  THR A  28      20.742  11.379 -15.490  1.00  1.07           C  
ATOM    437  C   THR A  28      20.973  10.792 -14.099  1.00  1.07           C  
ATOM    438  O   THR A  28      21.157   9.576 -13.983  1.00  1.07           O  
ATOM    439  CB  THR A  28      19.229  11.314 -15.793  1.00  1.07           C  
ATOM    440  OG1 THR A  28      18.758   9.930 -15.687  1.00  1.07           O  
ATOM    441  CG2 THR A  28      18.980  11.815 -17.194  1.00  1.07           C  
ATOM    442  H   THR A  28      21.013   9.941 -17.059  1.00  1.07           H  
ATOM    443  HA  THR A  28      21.078  12.405 -15.563  1.00  1.07           H  
ATOM    444  HB  THR A  28      18.677  11.931 -15.089  1.00  1.07           H  
ATOM    445  HG1 THR A  28      17.889   9.862 -16.112  1.00  1.07           H  
ATOM    446 1HG2 THR A  28      17.913  11.769 -17.416  1.00  1.07           H  
ATOM    447 2HG2 THR A  28      19.324  12.846 -17.277  1.00  1.07           H  
ATOM    448 3HG2 THR A  28      19.525  11.193 -17.904  1.00  1.07           H  
ATOM    449  N   PRO A  29      20.882  11.611 -13.030  1.00  1.01           N  
ATOM    450  CA  PRO A  29      20.886  11.231 -11.627  1.00  1.01           C  
ATOM    451  C   PRO A  29      19.888  10.140 -11.306  1.00  1.01           C  
ATOM    452  O   PRO A  29      20.102   9.325 -10.413  1.00  1.01           O  
ATOM    453  CB  PRO A  29      20.480  12.544 -10.946  1.00  1.01           C  
ATOM    454  CG  PRO A  29      21.013  13.612 -11.846  1.00  1.01           C  
ATOM    455  CD  PRO A  29      20.833  13.081 -13.237  1.00  1.01           C  
ATOM    456  HA  PRO A  29      21.905  10.928 -11.341  1.00  1.01           H  
ATOM    457 1HB  PRO A  29      19.381  12.582 -10.839  1.00  1.01           H  
ATOM    458 2HB  PRO A  29      20.889  12.601  -9.938  1.00  1.01           H  
ATOM    459 1HG  PRO A  29      20.469  14.553 -11.678  1.00  1.01           H  
ATOM    460 2HG  PRO A  29      22.071  13.808 -11.605  1.00  1.01           H  
ATOM    461 1HD  PRO A  29      19.873  13.406 -13.656  1.00  1.01           H  
ATOM    462 2HD  PRO A  29      21.701  13.426 -13.822  1.00  1.01           H  
ATOM    463  N   ASN A  30      18.789  10.113 -12.048  1.00  0.96           N  
ATOM    464  CA  ASN A  30      17.759   9.135 -11.796  1.00  0.96           C  
ATOM    465  C   ASN A  30      18.220   7.760 -12.241  1.00  0.96           C  
ATOM    466  O   ASN A  30      18.115   6.786 -11.487  1.00  0.96           O  
ATOM    467  CB  ASN A  30      16.506   9.529 -12.514  1.00  0.96           C  
ATOM    468  CG  ASN A  30      15.938  10.796 -11.954  1.00  0.96           C  
ATOM    469  OD1 ASN A  30      16.380  11.262 -10.898  1.00  0.96           O  
ATOM    470  ND2 ASN A  30      14.980  11.360 -12.633  1.00  0.96           N  
ATOM    471  H   ASN A  30      18.654  10.787 -12.784  1.00  0.96           H  
ATOM    472  HA  ASN A  30      17.568   9.090 -10.725  1.00  0.96           H  
ATOM    473 1HB  ASN A  30      16.719   9.670 -13.573  1.00  0.96           H  
ATOM    474 2HB  ASN A  30      15.796   8.730 -12.428  1.00  0.96           H  
ATOM    475 1HD2 ASN A  30      14.562  12.210 -12.316  1.00  0.96           H  
ATOM    476 2HD2 ASN A  30      14.656  10.931 -13.477  1.00  0.96           H  
ATOM    477  N   TYR A  31      18.781   7.681 -13.454  1.00  0.91           N  
ATOM    478  CA  TYR A  31      19.283   6.402 -13.943  1.00  0.91           C  
ATOM    479  C   TYR A  31      20.322   5.874 -12.976  1.00  0.91           C  
ATOM    480  O   TYR A  31      20.299   4.708 -12.578  1.00  0.91           O  
ATOM    481  CB  TYR A  31      19.899   6.522 -15.330  1.00  0.91           C  
ATOM    482  CG  TYR A  31      20.449   5.215 -15.849  1.00  0.91           C  
ATOM    483  CD1 TYR A  31      19.583   4.289 -16.401  1.00  0.91           C  
ATOM    484  CD2 TYR A  31      21.807   4.934 -15.771  1.00  0.91           C  
ATOM    485  CE1 TYR A  31      20.064   3.095 -16.878  1.00  0.91           C  
ATOM    486  CE2 TYR A  31      22.282   3.727 -16.258  1.00  0.91           C  
ATOM    487  CZ  TYR A  31      21.413   2.821 -16.804  1.00  0.91           C  
ATOM    488  OH  TYR A  31      21.877   1.633 -17.276  1.00  0.91           O  
ATOM    489  H   TYR A  31      18.861   8.511 -14.050  1.00  0.91           H  
ATOM    490  HA  TYR A  31      18.459   5.689 -13.976  1.00  0.91           H  
ATOM    491 1HB  TYR A  31      19.151   6.887 -16.034  1.00  0.91           H  
ATOM    492 2HB  TYR A  31      20.710   7.253 -15.308  1.00  0.91           H  
ATOM    493  HD1 TYR A  31      18.517   4.509 -16.458  1.00  0.91           H  
ATOM    494  HD2 TYR A  31      22.489   5.665 -15.333  1.00  0.91           H  
ATOM    495  HE1 TYR A  31      19.379   2.368 -17.312  1.00  0.91           H  
ATOM    496  HE2 TYR A  31      23.335   3.489 -16.211  1.00  0.91           H  
ATOM    497  HH  TYR A  31      22.791   1.520 -17.001  1.00  0.91           H  
ATOM    498  N   ILE A  32      21.243   6.748 -12.604  1.00  0.89           N  
ATOM    499  CA  ILE A  32      22.335   6.379 -11.734  1.00  0.89           C  
ATOM    500  C   ILE A  32      21.811   5.907 -10.380  1.00  0.89           C  
ATOM    501  O   ILE A  32      22.297   4.908  -9.846  1.00  0.89           O  
ATOM    502  CB  ILE A  32      23.270   7.560 -11.587  1.00  0.89           C  
ATOM    503  CG1 ILE A  32      23.915   7.810 -12.912  1.00  0.89           C  
ATOM    504  CG2 ILE A  32      24.335   7.246 -10.566  1.00  0.89           C  
ATOM    505  CD1 ILE A  32      24.598   9.093 -12.986  1.00  0.89           C  
ATOM    506  H   ILE A  32      21.187   7.706 -12.960  1.00  0.89           H  
ATOM    507  HA  ILE A  32      22.883   5.560 -12.197  1.00  0.89           H  
ATOM    508  HB  ILE A  32      22.704   8.443 -11.302  1.00  0.89           H  
ATOM    509 1HG1 ILE A  32      24.641   7.027 -13.096  1.00  0.89           H  
ATOM    510 2HG1 ILE A  32      23.157   7.778 -13.699  1.00  0.89           H  
ATOM    511 1HG2 ILE A  32      25.006   8.093 -10.479  1.00  0.89           H  
ATOM    512 2HG2 ILE A  32      23.875   7.041  -9.602  1.00  0.89           H  
ATOM    513 3HG2 ILE A  32      24.889   6.374 -10.895  1.00  0.89           H  
ATOM    514 1HD1 ILE A  32      25.052   9.189 -13.965  1.00  0.89           H  
ATOM    515 2HD1 ILE A  32      23.881   9.903 -12.830  1.00  0.89           H  
ATOM    516 3HD1 ILE A  32      25.347   9.137 -12.237  1.00  0.89           H  
ATOM    517  N   ALA A  33      20.825   6.614  -9.813  1.00  0.87           N  
ATOM    518  CA  ALA A  33      20.238   6.203  -8.545  1.00  0.87           C  
ATOM    519  C   ALA A  33      19.645   4.791  -8.660  1.00  0.87           C  
ATOM    520  O   ALA A  33      19.783   3.978  -7.736  1.00  0.87           O  
ATOM    521  CB  ALA A  33      19.161   7.201  -8.124  1.00  0.87           C  
ATOM    522  H   ALA A  33      20.472   7.459 -10.258  1.00  0.87           H  
ATOM    523  HA  ALA A  33      21.026   6.181  -7.797  1.00  0.87           H  
ATOM    524 1HB  ALA A  33      18.737   6.908  -7.171  1.00  0.87           H  
ATOM    525 2HB  ALA A  33      19.604   8.194  -8.036  1.00  0.87           H  
ATOM    526 3HB  ALA A  33      18.379   7.221  -8.880  1.00  0.87           H  
ATOM    527  N   ARG A  34      19.020   4.474  -9.809  1.00  0.85           N  
ATOM    528  CA  ARG A  34      18.473   3.135 -10.044  1.00  0.85           C  
ATOM    529  C   ARG A  34      19.579   2.074 -10.023  1.00  0.85           C  
ATOM    530  O   ARG A  34      19.428   1.003  -9.409  1.00  0.85           O  
ATOM    531  CB  ARG A  34      17.749   3.033 -11.379  1.00  0.85           C  
ATOM    532  CG  ARG A  34      17.169   1.659 -11.600  1.00  0.85           C  
ATOM    533  CD  ARG A  34      16.468   1.487 -12.884  1.00  0.85           C  
ATOM    534  NE  ARG A  34      16.169   0.083 -13.057  1.00  0.85           N  
ATOM    535  CZ  ARG A  34      15.743  -0.532 -14.160  1.00  0.85           C  
ATOM    536  NH1 ARG A  34      15.520   0.116 -15.286  1.00  0.85           N  
ATOM    537  NH2 ARG A  34      15.575  -1.829 -14.060  1.00  0.85           N  
ATOM    538  H   ARG A  34      18.907   5.189 -10.532  1.00  0.85           H  
ATOM    539  HA  ARG A  34      17.762   2.912  -9.250  1.00  0.85           H  
ATOM    540 1HB  ARG A  34      16.959   3.773 -11.432  1.00  0.85           H  
ATOM    541 2HB  ARG A  34      18.432   3.225 -12.193  1.00  0.85           H  
ATOM    542 1HG  ARG A  34      17.974   0.923 -11.555  1.00  0.85           H  
ATOM    543 2HG  ARG A  34      16.450   1.451 -10.803  1.00  0.85           H  
ATOM    544 1HD  ARG A  34      15.528   2.046 -12.877  1.00  0.85           H  
ATOM    545 2HD  ARG A  34      17.100   1.818 -13.708  1.00  0.85           H  
ATOM    546  HE  ARG A  34      16.319  -0.524 -12.257  1.00  0.85           H  
ATOM    547 1HH1 ARG A  34      15.664   1.115 -15.330  1.00  0.85           H  
ATOM    548 2HH1 ARG A  34      15.209  -0.386 -16.104  1.00  0.85           H  
ATOM    549 1HH2 ARG A  34      15.782  -2.250 -13.145  1.00  0.85           H  
ATOM    550 2HH2 ARG A  34      15.276  -2.380 -14.850  1.00  0.85           H  
ATOM    551  N   ILE A  35      20.704   2.383 -10.685  1.00  0.84           N  
ATOM    552  CA  ILE A  35      21.849   1.474 -10.743  1.00  0.84           C  
ATOM    553  C   ILE A  35      22.400   1.274  -9.339  1.00  0.84           C  
ATOM    554  O   ILE A  35      22.718   0.151  -8.934  1.00  0.84           O  
ATOM    555  CB  ILE A  35      22.948   2.025 -11.688  1.00  0.84           C  
ATOM    556  CG1 ILE A  35      22.423   2.074 -13.119  1.00  0.84           C  
ATOM    557  CG2 ILE A  35      24.203   1.168 -11.633  1.00  0.84           C  
ATOM    558  CD1 ILE A  35      22.075   0.729 -13.664  1.00  0.84           C  
ATOM    559  H   ILE A  35      20.745   3.278 -11.180  1.00  0.84           H  
ATOM    560  HA  ILE A  35      21.513   0.513 -11.124  1.00  0.84           H  
ATOM    561  HB  ILE A  35      23.196   3.042 -11.387  1.00  0.84           H  
ATOM    562 1HG1 ILE A  35      21.533   2.689 -13.145  1.00  0.84           H  
ATOM    563 2HG1 ILE A  35      23.164   2.515 -13.760  1.00  0.84           H  
ATOM    564 1HG2 ILE A  35      24.958   1.567 -12.291  1.00  0.84           H  
ATOM    565 2HG2 ILE A  35      24.578   1.142 -10.628  1.00  0.84           H  
ATOM    566 3HG2 ILE A  35      23.961   0.185 -11.953  1.00  0.84           H  
ATOM    567 1HD1 ILE A  35      21.702   0.827 -14.677  1.00  0.84           H  
ATOM    568 2HD1 ILE A  35      22.969   0.104 -13.668  1.00  0.84           H  
ATOM    569 3HD1 ILE A  35      21.309   0.268 -13.043  1.00  0.84           H  
ATOM    570  N   GLY A  36      22.461   2.367  -8.581  1.00  0.83           N  
ATOM    571  CA  GLY A  36      22.923   2.358  -7.204  1.00  0.83           C  
ATOM    572  C   GLY A  36      22.091   1.401  -6.377  1.00  0.83           C  
ATOM    573  O   GLY A  36      22.630   0.473  -5.771  1.00  0.83           O  
ATOM    574  H   GLY A  36      22.194   3.260  -8.993  1.00  0.83           H  
ATOM    575 1HA  GLY A  36      23.968   2.065  -7.162  1.00  0.83           H  
ATOM    576 2HA  GLY A  36      22.847   3.367  -6.796  1.00  0.83           H  
ATOM    577  N   LEU A  37      20.774   1.593  -6.384  1.00  0.83           N  
ATOM    578  CA  LEU A  37      19.867   0.737  -5.629  1.00  0.83           C  
ATOM    579  C   LEU A  37      20.011  -0.719  -6.010  1.00  0.83           C  
ATOM    580  O   LEU A  37      20.127  -1.589  -5.146  1.00  0.83           O  
ATOM    581  CB  LEU A  37      18.415   1.129  -5.895  1.00  0.83           C  
ATOM    582  CG  LEU A  37      17.334   0.240  -5.230  1.00  0.83           C  
ATOM    583  CD1 LEU A  37      17.459   0.313  -3.729  1.00  0.83           C  
ATOM    584  CD2 LEU A  37      15.984   0.696  -5.677  1.00  0.83           C  
ATOM    585  H   LEU A  37      20.393   2.376  -6.918  1.00  0.83           H  
ATOM    586  HA  LEU A  37      20.088   0.851  -4.568  1.00  0.83           H  
ATOM    587 1HB  LEU A  37      18.267   2.122  -5.574  1.00  0.83           H  
ATOM    588 2HB  LEU A  37      18.246   1.102  -6.972  1.00  0.83           H  
ATOM    589  HG  LEU A  37      17.479  -0.796  -5.532  1.00  0.83           H  
ATOM    590 1HD1 LEU A  37      16.702  -0.323  -3.264  1.00  0.83           H  
ATOM    591 2HD1 LEU A  37      18.445  -0.038  -3.463  1.00  0.83           H  
ATOM    592 3HD1 LEU A  37      17.325   1.346  -3.393  1.00  0.83           H  
ATOM    593 1HD2 LEU A  37      15.226   0.072  -5.214  1.00  0.83           H  
ATOM    594 2HD2 LEU A  37      15.849   1.731  -5.376  1.00  0.83           H  
ATOM    595 3HD2 LEU A  37      15.917   0.618  -6.762  1.00  0.83           H  
ATOM    596  N   THR A  38      19.985  -0.995  -7.305  1.00  0.83           N  
ATOM    597  CA  THR A  38      20.031  -2.362  -7.765  1.00  0.83           C  
ATOM    598  C   THR A  38      21.302  -3.038  -7.258  1.00  0.83           C  
ATOM    599  O   THR A  38      21.278  -4.187  -6.813  1.00  0.83           O  
ATOM    600  CB  THR A  38      19.995  -2.407  -9.286  1.00  0.83           C  
ATOM    601  OG1 THR A  38      18.822  -1.716  -9.744  1.00  0.83           O  
ATOM    602  CG2 THR A  38      19.918  -3.843  -9.728  1.00  0.83           C  
ATOM    603  H   THR A  38      19.907  -0.241  -7.989  1.00  0.83           H  
ATOM    604  HA  THR A  38      19.171  -2.896  -7.368  1.00  0.83           H  
ATOM    605  HB  THR A  38      20.874  -1.922  -9.691  1.00  0.83           H  
ATOM    606  HG1 THR A  38      18.924  -0.753  -9.514  1.00  0.83           H  
ATOM    607 1HG2 THR A  38      19.862  -3.888 -10.798  1.00  0.83           H  
ATOM    608 2HG2 THR A  38      20.803  -4.377  -9.382  1.00  0.83           H  
ATOM    609 3HG2 THR A  38      19.026  -4.303  -9.306  1.00  0.83           H  
ATOM    610  N   TYR A  39      22.423  -2.323  -7.355  1.00  0.84           N  
ATOM    611  CA  TYR A  39      23.714  -2.808  -6.903  1.00  0.84           C  
ATOM    612  C   TYR A  39      23.688  -3.046  -5.376  1.00  0.84           C  
ATOM    613  O   TYR A  39      24.070  -4.114  -4.893  1.00  0.84           O  
ATOM    614  CB  TYR A  39      24.803  -1.801  -7.319  1.00  0.84           C  
ATOM    615  CG  TYR A  39      26.210  -2.220  -7.055  1.00  0.84           C  
ATOM    616  CD1 TYR A  39      26.829  -3.112  -7.927  1.00  0.84           C  
ATOM    617  CD2 TYR A  39      26.893  -1.729  -5.967  1.00  0.84           C  
ATOM    618  CE1 TYR A  39      28.128  -3.510  -7.698  1.00  0.84           C  
ATOM    619  CE2 TYR A  39      28.194  -2.124  -5.738  1.00  0.84           C  
ATOM    620  CZ  TYR A  39      28.813  -3.009  -6.596  1.00  0.84           C  
ATOM    621  OH  TYR A  39      30.110  -3.399  -6.352  1.00  0.84           O  
ATOM    622  H   TYR A  39      22.385  -1.387  -7.762  1.00  0.84           H  
ATOM    623  HA  TYR A  39      23.916  -3.762  -7.389  1.00  0.84           H  
ATOM    624 1HB  TYR A  39      24.707  -1.598  -8.389  1.00  0.84           H  
ATOM    625 2HB  TYR A  39      24.631  -0.855  -6.804  1.00  0.84           H  
ATOM    626  HD1 TYR A  39      26.284  -3.499  -8.794  1.00  0.84           H  
ATOM    627  HD2 TYR A  39      26.401  -1.031  -5.288  1.00  0.84           H  
ATOM    628  HE1 TYR A  39      28.614  -4.209  -8.380  1.00  0.84           H  
ATOM    629  HE2 TYR A  39      28.732  -1.740  -4.878  1.00  0.84           H  
ATOM    630  HH  TYR A  39      30.438  -2.937  -5.577  1.00  0.84           H  
ATOM    631  N   SER A  40      23.174  -2.061  -4.621  1.00  0.85           N  
ATOM    632  CA  SER A  40      23.097  -2.089  -3.152  1.00  0.85           C  
ATOM    633  C   SER A  40      22.306  -3.270  -2.628  1.00  0.85           C  
ATOM    634  O   SER A  40      22.679  -3.890  -1.632  1.00  0.85           O  
ATOM    635  CB  SER A  40      22.444  -0.832  -2.635  1.00  0.85           C  
ATOM    636  OG  SER A  40      22.365  -0.824  -1.228  1.00  0.85           O  
ATOM    637  H   SER A  40      22.848  -1.219  -5.090  1.00  0.85           H  
ATOM    638  HA  SER A  40      24.113  -2.152  -2.759  1.00  0.85           H  
ATOM    639 1HB  SER A  40      22.996   0.010  -2.966  1.00  0.85           H  
ATOM    640 2HB  SER A  40      21.444  -0.742  -3.052  1.00  0.85           H  
ATOM    641  HG  SER A  40      22.081   0.069  -1.012  1.00  0.85           H  
ATOM    642  N   LEU A  41      21.220  -3.603  -3.300  1.00  0.86           N  
ATOM    643  CA  LEU A  41      20.379  -4.711  -2.887  1.00  0.86           C  
ATOM    644  C   LEU A  41      21.138  -6.043  -2.873  1.00  0.86           C  
ATOM    645  O   LEU A  41      20.699  -6.989  -2.216  1.00  0.86           O  
ATOM    646  CB  LEU A  41      19.154  -4.789  -3.799  1.00  0.86           C  
ATOM    647  CG  LEU A  41      18.120  -3.645  -3.614  1.00  0.86           C  
ATOM    648  CD1 LEU A  41      17.064  -3.693  -4.715  1.00  0.86           C  
ATOM    649  CD2 LEU A  41      17.465  -3.799  -2.275  1.00  0.86           C  
ATOM    650  H   LEU A  41      20.948  -3.041  -4.109  1.00  0.86           H  
ATOM    651  HA  LEU A  41      20.034  -4.509  -1.876  1.00  0.86           H  
ATOM    652 1HB  LEU A  41      19.498  -4.756  -4.836  1.00  0.86           H  
ATOM    653 2HB  LEU A  41      18.646  -5.736  -3.631  1.00  0.86           H  
ATOM    654  HG  LEU A  41      18.622  -2.692  -3.653  1.00  0.86           H  
ATOM    655 1HD1 LEU A  41      16.345  -2.886  -4.566  1.00  0.86           H  
ATOM    656 2HD1 LEU A  41      17.548  -3.574  -5.683  1.00  0.86           H  
ATOM    657 3HD1 LEU A  41      16.556  -4.641  -4.680  1.00  0.86           H  
ATOM    658 1HD2 LEU A  41      16.770  -3.004  -2.156  1.00  0.86           H  
ATOM    659 2HD2 LEU A  41      16.943  -4.755  -2.220  1.00  0.86           H  
ATOM    660 3HD2 LEU A  41      18.216  -3.749  -1.493  1.00  0.86           H  
ATOM    661  N   GLY A  42      22.241  -6.148  -3.626  1.00  0.87           N  
ATOM    662  CA  GLY A  42      23.024  -7.370  -3.663  1.00  0.87           C  
ATOM    663  C   GLY A  42      24.136  -7.412  -2.597  1.00  0.87           C  
ATOM    664  O   GLY A  42      24.884  -8.390  -2.530  1.00  0.87           O  
ATOM    665  H   GLY A  42      22.592  -5.345  -4.151  1.00  0.87           H  
ATOM    666 1HA  GLY A  42      22.363  -8.224  -3.532  1.00  0.87           H  
ATOM    667 2HA  GLY A  42      23.473  -7.466  -4.651  1.00  0.87           H  
ATOM    668  N   GLU A  43      24.270  -6.360  -1.774  1.00  0.86           N  
ATOM    669  CA  GLU A  43      25.330  -6.334  -0.764  1.00  0.86           C  
ATOM    670  C   GLU A  43      24.876  -7.063   0.503  1.00  0.86           C  
ATOM    671  O   GLU A  43      23.747  -6.883   0.968  1.00  0.86           O  
ATOM    672  CB  GLU A  43      25.779  -4.894  -0.431  1.00  0.86           C  
ATOM    673  CG  GLU A  43      27.040  -4.834   0.495  1.00  0.86           C  
ATOM    674  CD  GLU A  43      27.586  -3.432   0.812  1.00  0.86           C  
ATOM    675  OE1 GLU A  43      26.982  -2.451   0.462  1.00  0.86           O  
ATOM    676  OE2 GLU A  43      28.644  -3.362   1.400  1.00  0.86           O  
ATOM    677  H   GLU A  43      23.636  -5.564  -1.845  1.00  0.86           H  
ATOM    678  HA  GLU A  43      26.195  -6.865  -1.163  1.00  0.86           H  
ATOM    679 1HB  GLU A  43      25.997  -4.356  -1.355  1.00  0.86           H  
ATOM    680 2HB  GLU A  43      24.963  -4.367   0.069  1.00  0.86           H  
ATOM    681 1HG  GLU A  43      26.783  -5.296   1.432  1.00  0.86           H  
ATOM    682 2HG  GLU A  43      27.830  -5.430   0.040  1.00  0.86           H  
ATOM    683  N   ASP A  44      25.763  -7.885   1.067  1.00  0.85           N  
ATOM    684  CA  ASP A  44      25.476  -8.656   2.282  1.00  0.85           C  
ATOM    685  C   ASP A  44      25.139  -7.820   3.524  1.00  0.85           C  
ATOM    686  O   ASP A  44      24.350  -8.244   4.364  1.00  0.85           O  
ATOM    687  CB  ASP A  44      26.668  -9.549   2.621  1.00  0.85           C  
ATOM    688  CG  ASP A  44      26.837 -10.730   1.672  1.00  0.85           C  
ATOM    689  OD1 ASP A  44      25.929 -11.021   0.934  1.00  0.85           O  
ATOM    690  OD2 ASP A  44      27.886 -11.326   1.694  1.00  0.85           O  
ATOM    691  H   ASP A  44      26.667  -7.987   0.628  1.00  0.85           H  
ATOM    692  HA  ASP A  44      24.619  -9.296   2.070  1.00  0.85           H  
ATOM    693 1HB  ASP A  44      27.581  -8.953   2.603  1.00  0.85           H  
ATOM    694 2HB  ASP A  44      26.552  -9.931   3.636  1.00  0.85           H  
ATOM    695  N   ARG A  45      25.755  -6.658   3.664  1.00  0.85           N  
ATOM    696  CA  ARG A  45      25.528  -5.809   4.828  1.00  0.85           C  
ATOM    697  C   ARG A  45      24.249  -4.967   4.662  1.00  0.85           C  
ATOM    698  O   ARG A  45      24.055  -4.380   3.601  1.00  0.85           O  
ATOM    699  CB  ARG A  45      26.724  -4.884   5.020  1.00  0.85           C  
ATOM    700  CG  ARG A  45      26.665  -3.975   6.234  1.00  0.85           C  
ATOM    701  CD  ARG A  45      27.896  -3.162   6.392  1.00  0.85           C  
ATOM    702  NE  ARG A  45      27.797  -2.273   7.542  1.00  0.85           N  
ATOM    703  CZ  ARG A  45      28.761  -1.422   7.952  1.00  0.85           C  
ATOM    704  NH1 ARG A  45      29.904  -1.353   7.306  1.00  0.85           N  
ATOM    705  NH2 ARG A  45      28.552  -0.654   9.008  1.00  0.85           N  
ATOM    706  H   ARG A  45      26.389  -6.349   2.940  1.00  0.85           H  
ATOM    707  HA  ARG A  45      25.452  -6.462   5.690  1.00  0.85           H  
ATOM    708 1HB  ARG A  45      27.632  -5.479   5.099  1.00  0.85           H  
ATOM    709 2HB  ARG A  45      26.831  -4.245   4.137  1.00  0.85           H  
ATOM    710 1HG  ARG A  45      25.830  -3.298   6.133  1.00  0.85           H  
ATOM    711 2HG  ARG A  45      26.540  -4.572   7.133  1.00  0.85           H  
ATOM    712 1HD  ARG A  45      28.755  -3.817   6.536  1.00  0.85           H  
ATOM    713 2HD  ARG A  45      28.045  -2.554   5.500  1.00  0.85           H  
ATOM    714  HE  ARG A  45      26.931  -2.289   8.067  1.00  0.85           H  
ATOM    715 1HH1 ARG A  45      30.064  -1.940   6.501  1.00  0.85           H  
ATOM    716 2HH1 ARG A  45      30.621  -0.714   7.617  1.00  0.85           H  
ATOM    717 1HH2 ARG A  45      27.672  -0.707   9.504  1.00  0.85           H  
ATOM    718 2HH2 ARG A  45      29.268  -0.015   9.318  1.00  0.85           H  
ATOM    719  N   PRO A  46      23.346  -4.880   5.659  1.00  0.87           N  
ATOM    720  CA  PRO A  46      22.173  -4.034   5.588  1.00  0.87           C  
ATOM    721  C   PRO A  46      22.624  -2.575   5.660  1.00  0.87           C  
ATOM    722  O   PRO A  46      23.627  -2.279   6.307  1.00  0.87           O  
ATOM    723  CB  PRO A  46      21.363  -4.465   6.815  1.00  0.87           C  
ATOM    724  CG  PRO A  46      22.386  -5.027   7.780  1.00  0.87           C  
ATOM    725  CD  PRO A  46      23.453  -5.676   6.896  1.00  0.87           C  
ATOM    726  HA  PRO A  46      21.649  -4.272   4.655  1.00  0.87           H  
ATOM    727 1HB  PRO A  46      20.819  -3.600   7.233  1.00  0.87           H  
ATOM    728 2HB  PRO A  46      20.607  -5.207   6.528  1.00  0.87           H  
ATOM    729 1HG  PRO A  46      22.782  -4.227   8.419  1.00  0.87           H  
ATOM    730 2HG  PRO A  46      21.895  -5.761   8.447  1.00  0.87           H  
ATOM    731 1HD  PRO A  46      24.417  -5.552   7.386  1.00  0.87           H  
ATOM    732 2HD  PRO A  46      23.207  -6.739   6.697  1.00  0.87           H  
ATOM    733  N   PRO A  47      21.866  -1.644   5.081  1.00  0.90           N  
ATOM    734  CA  PRO A  47      22.118  -0.218   5.080  1.00  0.90           C  
ATOM    735  C   PRO A  47      21.796   0.400   6.436  1.00  0.90           C  
ATOM    736  O   PRO A  47      21.020  -0.164   7.205  1.00  0.90           O  
ATOM    737  CB  PRO A  47      21.161   0.265   4.010  1.00  0.90           C  
ATOM    738  CG  PRO A  47      20.015  -0.699   4.072  1.00  0.90           C  
ATOM    739  CD  PRO A  47      20.645  -2.035   4.369  1.00  0.90           C  
ATOM    740  HA  PRO A  47      23.161  -0.029   4.799  1.00  0.90           H  
ATOM    741 1HB  PRO A  47      20.886   1.258   4.208  1.00  0.90           H  
ATOM    742 2HB  PRO A  47      21.661   0.266   3.028  1.00  0.90           H  
ATOM    743 1HG  PRO A  47      19.317  -0.394   4.855  1.00  0.90           H  
ATOM    744 2HG  PRO A  47      19.460  -0.669   3.142  1.00  0.90           H  
ATOM    745 1HD  PRO A  47      19.976  -2.620   5.009  1.00  0.90           H  
ATOM    746 2HD  PRO A  47      20.892  -2.548   3.431  1.00  0.90           H  
ATOM    747  N   SER A  48      22.343   1.588   6.697  1.00  0.97           N  
ATOM    748  CA  SER A  48      22.042   2.303   7.935  1.00  0.97           C  
ATOM    749  C   SER A  48      21.422   3.671   7.679  1.00  0.97           C  
ATOM    750  O   SER A  48      22.058   4.566   7.124  1.00  0.97           O  
ATOM    751  CB  SER A  48      23.304   2.483   8.760  1.00  0.97           C  
ATOM    752  OG  SER A  48      23.039   3.229   9.921  1.00  0.97           O  
ATOM    753  H   SER A  48      22.982   2.000   6.032  1.00  0.97           H  
ATOM    754  HA  SER A  48      21.330   1.710   8.511  1.00  0.97           H  
ATOM    755 1HB  SER A  48      23.702   1.505   9.033  1.00  0.97           H  
ATOM    756 2HB  SER A  48      24.063   2.994   8.163  1.00  0.97           H  
ATOM    757  HG  SER A  48      23.862   3.242  10.426  1.00  0.97           H  
ATOM    758  N   MET A  49      20.170   3.827   8.100  1.00  1.05           N  
ATOM    759  CA  MET A  49      19.422   5.066   7.894  1.00  1.05           C  
ATOM    760  C   MET A  49      20.017   6.264   8.607  1.00  1.05           C  
ATOM    761  O   MET A  49      19.786   7.401   8.210  1.00  1.05           O  
ATOM    762  CB  MET A  49      17.976   4.930   8.305  1.00  1.05           C  
ATOM    763  CG  MET A  49      17.180   6.142   7.872  1.00  1.05           C  
ATOM    764  SD  MET A  49      17.130   6.272   6.065  1.00  1.05           S  
ATOM    765  CE  MET A  49      16.331   7.811   5.797  1.00  1.05           C  
ATOM    766  H   MET A  49      19.716   3.051   8.562  1.00  1.05           H  
ATOM    767  HA  MET A  49      19.445   5.296   6.830  1.00  1.05           H  
ATOM    768 1HB  MET A  49      17.536   4.040   7.849  1.00  1.05           H  
ATOM    769 2HB  MET A  49      17.901   4.831   9.389  1.00  1.05           H  
ATOM    770 1HG  MET A  49      16.167   6.098   8.260  1.00  1.05           H  
ATOM    771 2HG  MET A  49      17.649   7.043   8.265  1.00  1.05           H  
ATOM    772 1HE  MET A  49      16.242   7.987   4.737  1.00  1.05           H  
ATOM    773 2HE  MET A  49      15.346   7.775   6.241  1.00  1.05           H  
ATOM    774 3HE  MET A  49      16.911   8.614   6.255  1.00  1.05           H  
ATOM    775  N   GLU A  50      20.784   6.017   9.658  1.00  1.15           N  
ATOM    776  CA  GLU A  50      21.374   7.083  10.456  1.00  1.15           C  
ATOM    777  C   GLU A  50      22.310   7.955   9.622  1.00  1.15           C  
ATOM    778  O   GLU A  50      22.573   9.105   9.975  1.00  1.15           O  
ATOM    779  CB  GLU A  50      22.143   6.498  11.643  1.00  1.15           C  
ATOM    780  CG  GLU A  50      21.263   5.841  12.706  1.00  1.15           C  
ATOM    781  CD  GLU A  50      22.049   5.258  13.868  1.00  1.15           C  
ATOM    782  OE1 GLU A  50      23.258   5.267  13.816  1.00  1.15           O  
ATOM    783  OE2 GLU A  50      21.433   4.807  14.806  1.00  1.15           O  
ATOM    784  H   GLU A  50      20.960   5.056   9.915  1.00  1.15           H  
ATOM    785  HA  GLU A  50      20.569   7.714  10.834  1.00  1.15           H  
ATOM    786 1HB  GLU A  50      22.849   5.749  11.281  1.00  1.15           H  
ATOM    787 2HB  GLU A  50      22.721   7.286  12.123  1.00  1.15           H  
ATOM    788 1HG  GLU A  50      20.565   6.582  13.091  1.00  1.15           H  
ATOM    789 2HG  GLU A  50      20.684   5.048  12.233  1.00  1.15           H  
ATOM    790  N   GLU A  51      22.844   7.397   8.538  1.00  1.24           N  
ATOM    791  CA  GLU A  51      23.759   8.120   7.678  1.00  1.24           C  
ATOM    792  C   GLU A  51      23.039   8.850   6.531  1.00  1.24           C  
ATOM    793  O   GLU A  51      23.693   9.468   5.688  1.00  1.24           O  
ATOM    794  CB  GLU A  51      24.807   7.148   7.130  1.00  1.24           C  
ATOM    795  CG  GLU A  51      25.698   6.543   8.233  1.00  1.24           C  
ATOM    796  CD  GLU A  51      26.733   5.556   7.734  1.00  1.24           C  
ATOM    797  OE1 GLU A  51      26.782   5.307   6.555  1.00  1.24           O  
ATOM    798  OE2 GLU A  51      27.477   5.053   8.545  1.00  1.24           O  
ATOM    799  H   GLU A  51      22.581   6.446   8.270  1.00  1.24           H  
ATOM    800  HA  GLU A  51      24.271   8.869   8.281  1.00  1.24           H  
ATOM    801 1HB  GLU A  51      24.305   6.328   6.612  1.00  1.24           H  
ATOM    802 2HB  GLU A  51      25.444   7.659   6.410  1.00  1.24           H  
ATOM    803 1HG  GLU A  51      26.208   7.354   8.750  1.00  1.24           H  
ATOM    804 2HG  GLU A  51      25.050   6.042   8.956  1.00  1.24           H  
ATOM    805  N   TYR A  52      21.702   8.756   6.472  1.00  1.29           N  
ATOM    806  CA  TYR A  52      20.941   9.354   5.378  1.00  1.29           C  
ATOM    807  C   TYR A  52      20.150  10.595   5.801  1.00  1.29           C  
ATOM    808  O   TYR A  52      19.170  10.494   6.542  1.00  1.29           O  
ATOM    809  CB  TYR A  52      19.951   8.327   4.840  1.00  1.29           C  
ATOM    810  CG  TYR A  52      19.292   8.686   3.533  1.00  1.29           C  
ATOM    811  CD1 TYR A  52      19.815   8.138   2.443  1.00  1.29           C  
ATOM    812  CD2 TYR A  52      18.221   9.548   3.416  1.00  1.29           C  
ATOM    813  CE1 TYR A  52      19.327   8.409   1.196  1.00  1.29           C  
ATOM    814  CE2 TYR A  52      17.712   9.839   2.148  1.00  1.29           C  
ATOM    815  CZ  TYR A  52      18.295   9.244   1.040  1.00  1.29           C  
ATOM    816  OH  TYR A  52      17.854   9.465  -0.222  1.00  1.29           O  
ATOM    817  H   TYR A  52      21.187   8.258   7.197  1.00  1.29           H  
ATOM    818  HA  TYR A  52      21.632   9.650   4.586  1.00  1.29           H  
ATOM    819 1HB  TYR A  52      20.448   7.361   4.722  1.00  1.29           H  
ATOM    820 2HB  TYR A  52      19.189   8.198   5.579  1.00  1.29           H  
ATOM    821  HD1 TYR A  52      20.637   7.469   2.578  1.00  1.29           H  
ATOM    822  HD2 TYR A  52      17.785  10.009   4.301  1.00  1.29           H  
ATOM    823  HE1 TYR A  52      19.769   7.945   0.320  1.00  1.29           H  
ATOM    824  HE2 TYR A  52      16.870  10.525   2.033  1.00  1.29           H  
ATOM    825  HH  TYR A  52      17.070  10.044  -0.197  1.00  1.29           H  
ATOM    826  N   ASP A  53      20.568  11.770   5.342  1.00  1.28           N  
ATOM    827  CA  ASP A  53      19.843  12.995   5.667  1.00  1.28           C  
ATOM    828  C   ASP A  53      18.676  13.091   4.701  1.00  1.28           C  
ATOM    829  O   ASP A  53      18.621  12.343   3.738  1.00  1.28           O  
ATOM    830  CB  ASP A  53      20.777  14.220   5.606  1.00  1.28           C  
ATOM    831  CG  ASP A  53      20.232  15.541   6.254  1.00  1.28           C  
ATOM    832  OD1 ASP A  53      19.017  15.717   6.360  1.00  1.28           O  
ATOM    833  OD2 ASP A  53      21.047  16.334   6.659  1.00  1.28           O  
ATOM    834  H   ASP A  53      21.384  11.806   4.742  1.00  1.28           H  
ATOM    835  HA  ASP A  53      19.445  12.916   6.680  1.00  1.28           H  
ATOM    836 1HB  ASP A  53      21.719  13.967   6.095  1.00  1.28           H  
ATOM    837 2HB  ASP A  53      21.013  14.431   4.569  1.00  1.28           H  
ATOM    838  N   LYS A  54      17.747  13.987   4.943  1.00  1.22           N  
ATOM    839  CA  LYS A  54      16.624  14.134   4.033  1.00  1.22           C  
ATOM    840  C   LYS A  54      16.599  15.504   3.369  1.00  1.22           C  
ATOM    841  O   LYS A  54      15.838  15.725   2.425  1.00  1.22           O  
ATOM    842  CB  LYS A  54      15.313  13.776   4.738  1.00  1.22           C  
ATOM    843  CG  LYS A  54      15.239  12.271   5.124  1.00  1.22           C  
ATOM    844  CD  LYS A  54      13.893  11.860   5.747  1.00  1.22           C  
ATOM    845  CE  LYS A  54      13.895  10.351   6.043  1.00  1.22           C  
ATOM    846  NZ  LYS A  54      12.615   9.843   6.637  1.00  1.22           N  
ATOM    847  H   LYS A  54      17.864  14.598   5.745  1.00  1.22           H  
ATOM    848  HA  LYS A  54      16.741  13.408   3.228  1.00  1.22           H  
ATOM    849 1HB  LYS A  54      15.207  14.374   5.643  1.00  1.22           H  
ATOM    850 2HB  LYS A  54      14.471  14.007   4.086  1.00  1.22           H  
ATOM    851 1HG  LYS A  54      15.405  11.670   4.226  1.00  1.22           H  
ATOM    852 2HG  LYS A  54      16.036  12.043   5.833  1.00  1.22           H  
ATOM    853 1HD  LYS A  54      13.724  12.413   6.670  1.00  1.22           H  
ATOM    854 2HD  LYS A  54      13.083  12.086   5.049  1.00  1.22           H  
ATOM    855 1HE  LYS A  54      14.072   9.828   5.114  1.00  1.22           H  
ATOM    856 2HE  LYS A  54      14.708  10.132   6.732  1.00  1.22           H  
ATOM    857 1HZ  LYS A  54      12.706   8.810   6.780  1.00  1.22           H  
ATOM    858 2HZ  LYS A  54      12.431  10.290   7.517  1.00  1.22           H  
ATOM    859 3HZ  LYS A  54      11.851  10.015   6.001  1.00  1.22           H  
ATOM    860  N   GLU A  55      17.447  16.427   3.833  1.00  1.13           N  
ATOM    861  CA  GLU A  55      17.459  17.744   3.194  1.00  1.13           C  
ATOM    862  C   GLU A  55      18.190  17.648   1.853  1.00  1.13           C  
ATOM    863  O   GLU A  55      19.387  17.322   1.808  1.00  1.13           O  
ATOM    864  CB  GLU A  55      18.116  18.804   4.080  1.00  1.13           C  
ATOM    865  CG  GLU A  55      18.080  20.224   3.473  1.00  1.13           C  
ATOM    866  CD  GLU A  55      18.668  21.313   4.362  1.00  1.13           C  
ATOM    867  OE1 GLU A  55      19.001  21.037   5.488  1.00  1.13           O  
ATOM    868  OE2 GLU A  55      18.775  22.426   3.900  1.00  1.13           O  
ATOM    869  H   GLU A  55      18.058  16.212   4.634  1.00  1.13           H  
ATOM    870  HA  GLU A  55      16.431  18.049   3.002  1.00  1.13           H  
ATOM    871 1HB  GLU A  55      17.614  18.831   5.047  1.00  1.13           H  
ATOM    872 2HB  GLU A  55      19.157  18.532   4.260  1.00  1.13           H  
ATOM    873 1HG  GLU A  55      18.635  20.210   2.534  1.00  1.13           H  
ATOM    874 2HG  GLU A  55      17.047  20.474   3.241  1.00  1.13           H  
ATOM    875  N   GLY A  56      17.458  17.931   0.773  1.00  1.04           N  
ATOM    876  CA  GLY A  56      17.964  17.786  -0.585  1.00  1.04           C  
ATOM    877  C   GLY A  56      16.845  17.872  -1.628  1.00  1.04           C  
ATOM    878  O   GLY A  56      15.960  18.726  -1.535  1.00  1.04           O  
ATOM    879  H   GLY A  56      16.495  18.206   0.905  1.00  1.04           H  
ATOM    880 1HA  GLY A  56      18.704  18.561  -0.779  1.00  1.04           H  
ATOM    881 2HA  GLY A  56      18.477  16.844  -0.682  1.00  1.04           H  
ATOM    882  N   LYS A  57      16.954  17.049  -2.670  1.00  0.95           N  
ATOM    883  CA  LYS A  57      16.015  17.040  -3.794  1.00  0.95           C  
ATOM    884  C   LYS A  57      14.884  16.039  -3.582  1.00  0.95           C  
ATOM    885  O   LYS A  57      15.037  15.057  -2.857  1.00  0.95           O  
ATOM    886  CB  LYS A  57      16.748  16.730  -5.098  1.00  0.95           C  
ATOM    887  CG  LYS A  57      17.752  17.786  -5.528  1.00  0.95           C  
ATOM    888  CD  LYS A  57      18.395  17.427  -6.864  1.00  0.95           C  
ATOM    889  CE  LYS A  57      19.386  18.500  -7.308  1.00  0.95           C  
ATOM    890  NZ  LYS A  57      20.004  18.180  -8.625  1.00  0.95           N  
ATOM    891  H   LYS A  57      17.693  16.345  -2.636  1.00  0.95           H  
ATOM    892  HA  LYS A  57      15.568  18.032  -3.878  1.00  0.95           H  
ATOM    893 1HB  LYS A  57      17.308  15.804  -4.972  1.00  0.95           H  
ATOM    894 2HB  LYS A  57      16.028  16.577  -5.904  1.00  0.95           H  
ATOM    895 1HG  LYS A  57      17.255  18.752  -5.612  1.00  0.95           H  
ATOM    896 2HG  LYS A  57      18.535  17.861  -4.771  1.00  0.95           H  
ATOM    897 1HD  LYS A  57      18.924  16.477  -6.761  1.00  0.95           H  
ATOM    898 2HD  LYS A  57      17.623  17.313  -7.624  1.00  0.95           H  
ATOM    899 1HE  LYS A  57      18.867  19.454  -7.384  1.00  0.95           H  
ATOM    900 2HE  LYS A  57      20.176  18.585  -6.560  1.00  0.95           H  
ATOM    901 1HZ  LYS A  57      20.651  18.913  -8.880  1.00  0.95           H  
ATOM    902 2HZ  LYS A  57      20.498  17.301  -8.560  1.00  0.95           H  
ATOM    903 3HZ  LYS A  57      19.282  18.110  -9.328  1.00  0.95           H  
ATOM    904  N   GLU A  58      13.745  16.262  -4.230  1.00  0.88           N  
ATOM    905  CA  GLU A  58      12.631  15.321  -4.107  1.00  0.88           C  
ATOM    906  C   GLU A  58      12.183  14.842  -5.480  1.00  0.88           C  
ATOM    907  O   GLU A  58      11.957  15.643  -6.391  1.00  0.88           O  
ATOM    908  CB  GLU A  58      11.486  15.976  -3.325  1.00  0.88           C  
ATOM    909  CG  GLU A  58      10.261  15.110  -3.041  1.00  0.88           C  
ATOM    910  CD  GLU A  58       9.243  15.854  -2.173  1.00  0.88           C  
ATOM    911  OE1 GLU A  58       9.536  16.951  -1.769  1.00  0.88           O  
ATOM    912  OE2 GLU A  58       8.181  15.328  -1.925  1.00  0.88           O  
ATOM    913  H   GLU A  58      13.646  17.082  -4.813  1.00  0.88           H  
ATOM    914  HA  GLU A  58      12.966  14.450  -3.552  1.00  0.88           H  
ATOM    915 1HB  GLU A  58      11.868  16.318  -2.362  1.00  0.88           H  
ATOM    916 2HB  GLU A  58      11.143  16.856  -3.866  1.00  0.88           H  
ATOM    917 1HG  GLU A  58       9.794  14.825  -3.985  1.00  0.88           H  
ATOM    918 2HG  GLU A  58      10.581  14.196  -2.533  1.00  0.88           H  
ATOM    919  N   PHE A  59      12.071  13.524  -5.617  1.00  0.83           N  
ATOM    920  CA  PHE A  59      11.722  12.901  -6.882  1.00  0.83           C  
ATOM    921  C   PHE A  59      10.475  12.039  -6.766  1.00  0.83           C  
ATOM    922  O   PHE A  59      10.242  11.387  -5.752  1.00  0.83           O  
ATOM    923  CB  PHE A  59      12.868  11.972  -7.276  1.00  0.83           C  
ATOM    924  CG  PHE A  59      14.173  12.641  -7.419  1.00  0.83           C  
ATOM    925  CD1 PHE A  59      14.964  12.843  -6.297  1.00  0.83           C  
ATOM    926  CD2 PHE A  59      14.640  13.048  -8.643  1.00  0.83           C  
ATOM    927  CE1 PHE A  59      16.186  13.451  -6.411  1.00  0.83           C  
ATOM    928  CE2 PHE A  59      15.875  13.653  -8.757  1.00  0.83           C  
ATOM    929  CZ  PHE A  59      16.648  13.855  -7.634  1.00  0.83           C  
ATOM    930  H   PHE A  59      12.279  12.934  -4.814  1.00  0.83           H  
ATOM    931  HA  PHE A  59      11.561  13.673  -7.635  1.00  0.83           H  
ATOM    932 1HB  PHE A  59      12.963  11.198  -6.522  1.00  0.83           H  
ATOM    933 2HB  PHE A  59      12.627  11.479  -8.220  1.00  0.83           H  
ATOM    934  HD1 PHE A  59      14.602  12.515  -5.313  1.00  0.83           H  
ATOM    935  HD2 PHE A  59      14.027  12.879  -9.532  1.00  0.83           H  
ATOM    936  HE1 PHE A  59      16.789  13.608  -5.531  1.00  0.83           H  
ATOM    937  HE2 PHE A  59      16.240  13.967  -9.735  1.00  0.83           H  
ATOM    938  HZ  PHE A  59      17.622  14.331  -7.720  1.00  0.83           H  
ATOM    939  N   ASN A  60       9.667  11.971  -7.808  1.00  0.80           N  
ATOM    940  CA  ASN A  60       8.593  10.986  -7.742  1.00  0.80           C  
ATOM    941  C   ASN A  60       9.274   9.638  -7.824  1.00  0.80           C  
ATOM    942  O   ASN A  60      10.191   9.475  -8.635  1.00  0.80           O  
ATOM    943  CB  ASN A  60       7.559  11.125  -8.837  1.00  0.80           C  
ATOM    944  CG  ASN A  60       6.342  10.227  -8.582  1.00  0.80           C  
ATOM    945  OD1 ASN A  60       6.328   9.000  -8.826  1.00  0.80           O  
ATOM    946  ND2 ASN A  60       5.294  10.841  -8.092  1.00  0.80           N  
ATOM    947  H   ASN A  60       9.819  12.537  -8.633  1.00  0.80           H  
ATOM    948  HA  ASN A  60       8.090  11.050  -6.777  1.00  0.80           H  
ATOM    949 1HB  ASN A  60       7.231  12.161  -8.906  1.00  0.80           H  
ATOM    950 2HB  ASN A  60       7.995  10.854  -9.782  1.00  0.80           H  
ATOM    951 1HD2 ASN A  60       4.459  10.325  -7.900  1.00  0.80           H  
ATOM    952 2HD2 ASN A  60       5.330  11.821  -7.911  1.00  0.80           H  
ATOM    953  N   ARG A  61       8.826   8.662  -7.044  1.00  0.80           N  
ATOM    954  CA  ARG A  61       9.398   7.317  -7.109  1.00  0.80           C  
ATOM    955  C   ARG A  61       9.489   6.816  -8.552  1.00  0.80           C  
ATOM    956  O   ARG A  61      10.487   6.201  -8.948  1.00  0.80           O  
ATOM    957  CB  ARG A  61       8.558   6.342  -6.299  1.00  0.80           C  
ATOM    958  CG  ARG A  61       9.050   4.906  -6.305  1.00  0.80           C  
ATOM    959  CD  ARG A  61       8.136   3.987  -5.548  1.00  0.80           C  
ATOM    960  NE  ARG A  61       6.816   3.869  -6.175  1.00  0.80           N  
ATOM    961  CZ  ARG A  61       5.692   3.490  -5.534  1.00  0.80           C  
ATOM    962  NH1 ARG A  61       5.729   3.221  -4.256  1.00  0.80           N  
ATOM    963  NH2 ARG A  61       4.552   3.391  -6.200  1.00  0.80           N  
ATOM    964  H   ARG A  61       8.065   8.845  -6.390  1.00  0.80           H  
ATOM    965  HA  ARG A  61      10.403   7.349  -6.689  1.00  0.80           H  
ATOM    966 1HB  ARG A  61       8.540   6.679  -5.268  1.00  0.80           H  
ATOM    967 2HB  ARG A  61       7.529   6.353  -6.660  1.00  0.80           H  
ATOM    968 1HG  ARG A  61       9.104   4.560  -7.338  1.00  0.80           H  
ATOM    969 2HG  ARG A  61      10.040   4.861  -5.847  1.00  0.80           H  
ATOM    970 1HD  ARG A  61       8.583   2.994  -5.521  1.00  0.80           H  
ATOM    971 2HD  ARG A  61       8.006   4.339  -4.538  1.00  0.80           H  
ATOM    972  HE  ARG A  61       6.741   4.072  -7.167  1.00  0.80           H  
ATOM    973 1HH1 ARG A  61       6.602   3.310  -3.759  1.00  0.80           H  
ATOM    974 2HH1 ARG A  61       4.886   2.947  -3.774  1.00  0.80           H  
ATOM    975 1HH2 ARG A  61       4.529   3.591  -7.200  1.00  0.80           H  
ATOM    976 2HH2 ARG A  61       3.708   3.111  -5.724  1.00  0.80           H  
ATOM    977  N   TYR A  62       8.449   7.086  -9.343  1.00  0.81           N  
ATOM    978  CA  TYR A  62       8.388   6.674 -10.733  1.00  0.81           C  
ATOM    979  C   TYR A  62       9.606   7.147 -11.516  1.00  0.81           C  
ATOM    980  O   TYR A  62      10.117   6.440 -12.378  1.00  0.81           O  
ATOM    981  CB  TYR A  62       7.131   7.174 -11.432  1.00  0.81           C  
ATOM    982  CG  TYR A  62       7.075   6.683 -12.851  1.00  0.81           C  
ATOM    983  CD1 TYR A  62       6.624   5.396 -13.111  1.00  0.81           C  
ATOM    984  CD2 TYR A  62       7.504   7.494 -13.890  1.00  0.81           C  
ATOM    985  CE1 TYR A  62       6.592   4.924 -14.401  1.00  0.81           C  
ATOM    986  CE2 TYR A  62       7.476   7.018 -15.188  1.00  0.81           C  
ATOM    987  CZ  TYR A  62       7.021   5.735 -15.447  1.00  0.81           C  
ATOM    988  OH  TYR A  62       6.999   5.259 -16.745  1.00  0.81           O  
ATOM    989  H   TYR A  62       7.675   7.640  -8.981  1.00  0.81           H  
ATOM    990  HA  TYR A  62       8.381   5.583 -10.766  1.00  0.81           H  
ATOM    991 1HB  TYR A  62       6.244   6.824 -10.902  1.00  0.81           H  
ATOM    992 2HB  TYR A  62       7.115   8.266 -11.436  1.00  0.81           H  
ATOM    993  HD1 TYR A  62       6.297   4.752 -12.290  1.00  0.81           H  
ATOM    994  HD2 TYR A  62       7.866   8.502 -13.681  1.00  0.81           H  
ATOM    995  HE1 TYR A  62       6.239   3.911 -14.599  1.00  0.81           H  
ATOM    996  HE2 TYR A  62       7.815   7.651 -16.008  1.00  0.81           H  
ATOM    997  HH  TYR A  62       6.572   4.370 -16.766  1.00  0.81           H  
ATOM    998  N   THR A  63      10.060   8.368 -11.273  1.00  0.84           N  
ATOM    999  CA  THR A  63      11.138   8.906 -12.080  1.00  0.84           C  
ATOM   1000  C   THR A  63      12.487   8.297 -11.726  1.00  0.84           C  
ATOM   1001  O   THR A  63      13.448   8.482 -12.470  1.00  0.84           O  
ATOM   1002  CB  THR A  63      11.198  10.435 -11.959  1.00  0.84           C  
ATOM   1003  OG1 THR A  63      11.472  10.821 -10.602  1.00  0.84           O  
ATOM   1004  CG2 THR A  63       9.853  10.998 -12.373  1.00  0.84           C  
ATOM   1005  H   THR A  63       9.695   8.913 -10.499  1.00  0.84           H  
ATOM   1006  HA  THR A  63      10.930   8.665 -13.122  1.00  0.84           H  
ATOM   1007  HB  THR A  63      11.976  10.832 -12.607  1.00  0.84           H  
ATOM   1008  HG1 THR A  63      10.999  10.218  -9.984  1.00  0.84           H  
ATOM   1009 1HG2 THR A  63       9.869  12.084 -12.292  1.00  0.84           H  
ATOM   1010 2HG2 THR A  63       9.643  10.712 -13.403  1.00  0.84           H  
ATOM   1011 3HG2 THR A  63       9.085  10.596 -11.728  1.00  0.84           H  
ATOM   1012  N   LEU A  64      12.561   7.565 -10.609  1.00  0.89           N  
ATOM   1013  CA  LEU A  64      13.791   6.910 -10.208  1.00  0.89           C  
ATOM   1014  C   LEU A  64      13.768   5.436 -10.606  1.00  0.89           C  
ATOM   1015  O   LEU A  64      14.785   4.876 -11.013  1.00  0.89           O  
ATOM   1016  CB  LEU A  64      13.990   7.016  -8.683  1.00  0.89           C  
ATOM   1017  CG  LEU A  64      14.139   8.437  -8.117  1.00  0.89           C  
ATOM   1018  CD1 LEU A  64      14.276   8.361  -6.628  1.00  0.89           C  
ATOM   1019  CD2 LEU A  64      15.335   9.095  -8.732  1.00  0.89           C  
ATOM   1020  H   LEU A  64      11.735   7.423 -10.037  1.00  0.89           H  
ATOM   1021  HA  LEU A  64      14.629   7.392 -10.710  1.00  0.89           H  
ATOM   1022 1HB  LEU A  64      13.125   6.561  -8.196  1.00  0.89           H  
ATOM   1023 2HB  LEU A  64      14.877   6.446  -8.409  1.00  0.89           H  
ATOM   1024  HG  LEU A  64      13.242   9.019  -8.350  1.00  0.89           H  
ATOM   1025 1HD1 LEU A  64      14.376   9.362  -6.216  1.00  0.89           H  
ATOM   1026 2HD1 LEU A  64      13.395   7.886  -6.228  1.00  0.89           H  
ATOM   1027 3HD1 LEU A  64      15.158   7.776  -6.368  1.00  0.89           H  
ATOM   1028 1HD2 LEU A  64      15.449  10.106  -8.346  1.00  0.89           H  
ATOM   1029 2HD2 LEU A  64      16.230   8.523  -8.506  1.00  0.89           H  
ATOM   1030 3HD2 LEU A  64      15.188   9.132  -9.801  1.00  0.89           H  
ATOM   1031  N   LEU A  65      12.599   4.803 -10.486  1.00  0.95           N  
ATOM   1032  CA  LEU A  65      12.492   3.366 -10.728  1.00  0.95           C  
ATOM   1033  C   LEU A  65      11.729   2.968 -12.013  1.00  0.95           C  
ATOM   1034  O   LEU A  65      11.731   1.798 -12.423  1.00  0.95           O  
ATOM   1035  CB  LEU A  65      11.815   2.754  -9.527  1.00  0.95           C  
ATOM   1036  CG  LEU A  65      12.493   3.034  -8.173  1.00  0.95           C  
ATOM   1037  CD1 LEU A  65      11.657   2.407  -7.088  1.00  0.95           C  
ATOM   1038  CD2 LEU A  65      13.935   2.516  -8.165  1.00  0.95           C  
ATOM   1039  H   LEU A  65      11.784   5.316 -10.153  1.00  0.95           H  
ATOM   1040  HA  LEU A  65      13.500   2.962 -10.801  1.00  0.95           H  
ATOM   1041 1HB  LEU A  65      10.796   3.136  -9.479  1.00  0.95           H  
ATOM   1042 2HB  LEU A  65      11.785   1.681  -9.671  1.00  0.95           H  
ATOM   1043  HG  LEU A  65      12.499   4.111  -8.000  1.00  0.95           H  
ATOM   1044 1HD1 LEU A  65      12.071   2.615  -6.139  1.00  0.95           H  
ATOM   1045 2HD1 LEU A  65      10.664   2.799  -7.133  1.00  0.95           H  
ATOM   1046 3HD1 LEU A  65      11.619   1.356  -7.230  1.00  0.95           H  
ATOM   1047 1HD2 LEU A  65      14.390   2.736  -7.204  1.00  0.95           H  
ATOM   1048 2HD2 LEU A  65      13.940   1.455  -8.324  1.00  0.95           H  
ATOM   1049 3HD2 LEU A  65      14.508   3.001  -8.955  1.00  0.95           H  
ATOM   1050  N   GLY A  66      11.045   3.925 -12.629  1.00  1.01           N  
ATOM   1051  CA  GLY A  66      10.249   3.698 -13.826  1.00  1.01           C  
ATOM   1052  C   GLY A  66       9.152   2.673 -13.616  1.00  1.01           C  
ATOM   1053  O   GLY A  66       8.485   2.643 -12.580  1.00  1.01           O  
ATOM   1054  H   GLY A  66      11.050   4.873 -12.275  1.00  1.01           H  
ATOM   1055 1HA  GLY A  66       9.803   4.642 -14.143  1.00  1.01           H  
ATOM   1056 2HA  GLY A  66      10.901   3.375 -14.636  1.00  1.01           H  
ATOM   1057  N   GLU A  67       9.061   1.744 -14.555  1.00  1.06           N  
ATOM   1058  CA  GLU A  67       8.033   0.715 -14.553  1.00  1.06           C  
ATOM   1059  C   GLU A  67       8.378  -0.458 -13.650  1.00  1.06           C  
ATOM   1060  O   GLU A  67       7.635  -1.437 -13.580  1.00  1.06           O  
ATOM   1061  CB  GLU A  67       7.821   0.205 -15.980  1.00  1.06           C  
ATOM   1062  CG  GLU A  67       7.293   1.244 -16.989  1.00  1.06           C  
ATOM   1063  CD  GLU A  67       5.897   1.732 -16.691  1.00  1.06           C  
ATOM   1064  OE1 GLU A  67       5.053   0.920 -16.402  1.00  1.06           O  
ATOM   1065  OE2 GLU A  67       5.665   2.918 -16.792  1.00  1.06           O  
ATOM   1066  H   GLU A  67       9.692   1.794 -15.342  1.00  1.06           H  
ATOM   1067  HA  GLU A  67       7.105   1.159 -14.190  1.00  1.06           H  
ATOM   1068 1HB  GLU A  67       8.768  -0.179 -16.365  1.00  1.06           H  
ATOM   1069 2HB  GLU A  67       7.120  -0.629 -15.964  1.00  1.06           H  
ATOM   1070 1HG  GLU A  67       7.967   2.102 -16.987  1.00  1.06           H  
ATOM   1071 2HG  GLU A  67       7.312   0.807 -17.986  1.00  1.06           H  
ATOM   1072  N   HIS A  68       9.514  -0.368 -12.973  1.00  1.09           N  
ATOM   1073  CA  HIS A  68       9.955  -1.419 -12.091  1.00  1.09           C  
ATOM   1074  C   HIS A  68       9.802  -1.015 -10.632  1.00  1.09           C  
ATOM   1075  O   HIS A  68      10.300  -1.713  -9.742  1.00  1.09           O  
ATOM   1076  CB  HIS A  68      11.410  -1.724 -12.403  1.00  1.09           C  
ATOM   1077  CG  HIS A  68      11.600  -2.222 -13.779  1.00  1.09           C  
ATOM   1078  ND1 HIS A  68      11.244  -3.494 -14.169  1.00  1.09           N  
ATOM   1079  CD2 HIS A  68      12.080  -1.609 -14.881  1.00  1.09           C  
ATOM   1080  CE1 HIS A  68      11.512  -3.648 -15.451  1.00  1.09           C  
ATOM   1081  NE2 HIS A  68      12.019  -2.519 -15.910  1.00  1.09           N  
ATOM   1082  H   HIS A  68      10.104   0.463 -13.048  1.00  1.09           H  
ATOM   1083  HA  HIS A  68       9.363  -2.317 -12.258  1.00  1.09           H  
ATOM   1084 1HB  HIS A  68      11.999  -0.817 -12.283  1.00  1.09           H  
ATOM   1085 2HB  HIS A  68      11.782  -2.457 -11.714  1.00  1.09           H  
ATOM   1086  HD2 HIS A  68      12.443  -0.582 -14.939  1.00  1.09           H  
ATOM   1087  HE1 HIS A  68      11.337  -4.552 -16.033  1.00  1.09           H  
ATOM   1088  HE2 HIS A  68      12.308  -2.349 -16.864  1.00  1.09           H  
ATOM   1089  N   ASP A  69       9.099   0.097 -10.378  1.00  1.08           N  
ATOM   1090  CA  ASP A  69       8.922   0.580  -9.011  1.00  1.08           C  
ATOM   1091  C   ASP A  69       8.501  -0.489  -8.006  1.00  1.08           C  
ATOM   1092  O   ASP A  69       9.172  -0.699  -6.993  1.00  1.08           O  
ATOM   1093  CB  ASP A  69       7.912   1.739  -8.986  1.00  1.08           C  
ATOM   1094  CG  ASP A  69       6.495   1.444  -9.580  1.00  1.08           C  
ATOM   1095  OD1 ASP A  69       6.263   0.357 -10.084  1.00  1.08           O  
ATOM   1096  OD2 ASP A  69       5.673   2.340  -9.523  1.00  1.08           O  
ATOM   1097  H   ASP A  69       8.724   0.655 -11.151  1.00  1.08           H  
ATOM   1098  HA  ASP A  69       9.870   0.961  -8.676  1.00  1.08           H  
ATOM   1099 1HB  ASP A  69       7.790   2.057  -7.967  1.00  1.08           H  
ATOM   1100 2HB  ASP A  69       8.335   2.583  -9.541  1.00  1.08           H  
ATOM   1101  N   ALA A  70       7.419  -1.195  -8.311  1.00  1.05           N  
ATOM   1102  CA  ALA A  70       6.896  -2.222  -7.420  1.00  1.05           C  
ATOM   1103  C   ALA A  70       7.908  -3.332  -7.187  1.00  1.05           C  
ATOM   1104  O   ALA A  70       8.010  -3.869  -6.087  1.00  1.05           O  
ATOM   1105  CB  ALA A  70       5.614  -2.799  -7.979  1.00  1.05           C  
ATOM   1106  H   ALA A  70       6.929  -0.951  -9.172  1.00  1.05           H  
ATOM   1107  HA  ALA A  70       6.683  -1.751  -6.460  1.00  1.05           H  
ATOM   1108 1HB  ALA A  70       5.214  -3.540  -7.288  1.00  1.05           H  
ATOM   1109 2HB  ALA A  70       4.889  -1.995  -8.115  1.00  1.05           H  
ATOM   1110 3HB  ALA A  70       5.820  -3.269  -8.939  1.00  1.05           H  
ATOM   1111  N   MET A  71       8.666  -3.699  -8.217  1.00  1.00           N  
ATOM   1112  CA  MET A  71       9.647  -4.755  -8.030  1.00  1.00           C  
ATOM   1113  C   MET A  71      10.676  -4.316  -7.015  1.00  1.00           C  
ATOM   1114  O   MET A  71      10.978  -5.037  -6.069  1.00  1.00           O  
ATOM   1115  CB  MET A  71      10.372  -5.089  -9.318  1.00  1.00           C  
ATOM   1116  CG  MET A  71      11.436  -6.153  -9.147  1.00  1.00           C  
ATOM   1117  SD  MET A  71      12.487  -6.267 -10.572  1.00  1.00           S  
ATOM   1118  CE  MET A  71      13.368  -4.738 -10.310  1.00  1.00           C  
ATOM   1119  H   MET A  71       8.582  -3.224  -9.107  1.00  1.00           H  
ATOM   1120  HA  MET A  71       9.147  -5.643  -7.649  1.00  1.00           H  
ATOM   1121 1HB  MET A  71       9.658  -5.428 -10.065  1.00  1.00           H  
ATOM   1122 2HB  MET A  71      10.856  -4.195  -9.708  1.00  1.00           H  
ATOM   1123 1HG  MET A  71      12.050  -5.905  -8.286  1.00  1.00           H  
ATOM   1124 2HG  MET A  71      10.972  -7.123  -8.975  1.00  1.00           H  
ATOM   1125 1HE  MET A  71      14.087  -4.583 -11.111  1.00  1.00           H  
ATOM   1126 2HE  MET A  71      12.662  -3.919 -10.289  1.00  1.00           H  
ATOM   1127 3HE  MET A  71      13.888  -4.775  -9.356  1.00  1.00           H  
ATOM   1128  N   TYR A  72      11.214  -3.119  -7.216  1.00  0.94           N  
ATOM   1129  CA  TYR A  72      12.254  -2.613  -6.340  1.00  0.94           C  
ATOM   1130  C   TYR A  72      11.783  -2.442  -4.914  1.00  0.94           C  
ATOM   1131  O   TYR A  72      12.507  -2.782  -3.975  1.00  0.94           O  
ATOM   1132  CB  TYR A  72      12.785  -1.322  -6.890  1.00  0.94           C  
ATOM   1133  CG  TYR A  72      13.749  -1.520  -8.000  1.00  0.94           C  
ATOM   1134  CD1 TYR A  72      13.449  -1.075  -9.270  1.00  0.94           C  
ATOM   1135  CD2 TYR A  72      14.953  -2.147  -7.743  1.00  0.94           C  
ATOM   1136  CE1 TYR A  72      14.349  -1.257 -10.289  1.00  0.94           C  
ATOM   1137  CE2 TYR A  72      15.857  -2.335  -8.751  1.00  0.94           C  
ATOM   1138  CZ  TYR A  72      15.561  -1.896 -10.030  1.00  0.94           C  
ATOM   1139  OH  TYR A  72      16.477  -2.076 -11.048  1.00  0.94           O  
ATOM   1140  H   TYR A  72      10.893  -2.557  -8.006  1.00  0.94           H  
ATOM   1141  HA  TYR A  72      13.065  -3.334  -6.330  1.00  0.94           H  
ATOM   1142 1HB  TYR A  72      11.945  -0.771  -7.285  1.00  0.94           H  
ATOM   1143 2HB  TYR A  72      13.243  -0.730  -6.108  1.00  0.94           H  
ATOM   1144  HD1 TYR A  72      12.501  -0.578  -9.462  1.00  0.94           H  
ATOM   1145  HD2 TYR A  72      15.183  -2.489  -6.736  1.00  0.94           H  
ATOM   1146  HE1 TYR A  72      14.115  -0.904 -11.288  1.00  0.94           H  
ATOM   1147  HE2 TYR A  72      16.807  -2.828  -8.546  1.00  0.94           H  
ATOM   1148  HH  TYR A  72      17.360  -2.224 -10.647  1.00  0.94           H  
ATOM   1149  N   ILE A  73      10.557  -1.970  -4.730  1.00  0.89           N  
ATOM   1150  CA  ILE A  73      10.066  -1.834  -3.375  1.00  0.89           C  
ATOM   1151  C   ILE A  73       9.902  -3.210  -2.754  1.00  0.89           C  
ATOM   1152  O   ILE A  73      10.248  -3.402  -1.586  1.00  0.89           O  
ATOM   1153  CB  ILE A  73       8.755  -1.053  -3.311  1.00  0.89           C  
ATOM   1154  CG1 ILE A  73       8.979   0.404  -3.768  1.00  0.89           C  
ATOM   1155  CG2 ILE A  73       8.221  -1.099  -1.890  1.00  0.89           C  
ATOM   1156  CD1 ILE A  73       9.991   1.165  -2.909  1.00  0.89           C  
ATOM   1157  H   ILE A  73       9.985  -1.688  -5.527  1.00  0.89           H  
ATOM   1158  HA  ILE A  73      10.804  -1.287  -2.794  1.00  0.89           H  
ATOM   1159  HB  ILE A  73       8.044  -1.501  -3.998  1.00  0.89           H  
ATOM   1160 1HG1 ILE A  73       9.338   0.401  -4.792  1.00  0.89           H  
ATOM   1161 2HG1 ILE A  73       8.025   0.931  -3.736  1.00  0.89           H  
ATOM   1162 1HG2 ILE A  73       7.285  -0.561  -1.836  1.00  0.89           H  
ATOM   1163 2HG2 ILE A  73       8.058  -2.136  -1.598  1.00  0.89           H  
ATOM   1164 3HG2 ILE A  73       8.943  -0.642  -1.216  1.00  0.89           H  
ATOM   1165 1HD1 ILE A  73      10.101   2.184  -3.288  1.00  0.89           H  
ATOM   1166 2HD1 ILE A  73       9.646   1.198  -1.876  1.00  0.89           H  
ATOM   1167 3HD1 ILE A  73      10.951   0.658  -2.953  1.00  0.89           H  
ATOM   1168  N   ALA A  74       9.384  -4.175  -3.523  1.00  0.85           N  
ATOM   1169  CA  ALA A  74       9.243  -5.536  -3.033  1.00  0.85           C  
ATOM   1170  C   ALA A  74      10.608  -6.128  -2.667  1.00  0.85           C  
ATOM   1171  O   ALA A  74      10.739  -6.806  -1.649  1.00  0.85           O  
ATOM   1172  CB  ALA A  74       8.560  -6.407  -4.077  1.00  0.85           C  
ATOM   1173  H   ALA A  74       9.083  -3.972  -4.478  1.00  0.85           H  
ATOM   1174  HA  ALA A  74       8.629  -5.510  -2.134  1.00  0.85           H  
ATOM   1175 1HB  ALA A  74       8.440  -7.414  -3.689  1.00  0.85           H  
ATOM   1176 2HB  ALA A  74       7.584  -5.985  -4.316  1.00  0.85           H  
ATOM   1177 3HB  ALA A  74       9.169  -6.434  -4.976  1.00  0.85           H  
ATOM   1178  N   LEU A  75      11.648  -5.835  -3.463  1.00  0.82           N  
ATOM   1179  CA  LEU A  75      12.982  -6.348  -3.157  1.00  0.82           C  
ATOM   1180  C   LEU A  75      13.494  -5.760  -1.847  1.00  0.82           C  
ATOM   1181  O   LEU A  75      14.094  -6.469  -1.030  1.00  0.82           O  
ATOM   1182  CB  LEU A  75      13.961  -6.023  -4.289  1.00  0.82           C  
ATOM   1183  CG  LEU A  75      13.735  -6.762  -5.617  1.00  0.82           C  
ATOM   1184  CD1 LEU A  75      14.653  -6.174  -6.689  1.00  0.82           C  
ATOM   1185  CD2 LEU A  75      14.000  -8.232  -5.416  1.00  0.82           C  
ATOM   1186  H   LEU A  75      11.495  -5.287  -4.307  1.00  0.82           H  
ATOM   1187  HA  LEU A  75      12.919  -7.429  -3.047  1.00  0.82           H  
ATOM   1188 1HB  LEU A  75      13.910  -4.955  -4.489  1.00  0.82           H  
ATOM   1189 2HB  LEU A  75      14.964  -6.260  -3.946  1.00  0.82           H  
ATOM   1190  HG  LEU A  75      12.718  -6.634  -5.935  1.00  0.82           H  
ATOM   1191 1HD1 LEU A  75      14.487  -6.692  -7.633  1.00  0.82           H  
ATOM   1192 2HD1 LEU A  75      14.436  -5.121  -6.816  1.00  0.82           H  
ATOM   1193 3HD1 LEU A  75      15.689  -6.295  -6.386  1.00  0.82           H  
ATOM   1194 1HD2 LEU A  75      13.834  -8.760  -6.356  1.00  0.82           H  
ATOM   1195 2HD2 LEU A  75      15.032  -8.375  -5.096  1.00  0.82           H  
ATOM   1196 3HD2 LEU A  75      13.325  -8.622  -4.654  1.00  0.82           H  
ATOM   1197  N   VAL A  76      13.224  -4.471  -1.617  1.00  0.79           N  
ATOM   1198  CA  VAL A  76      13.639  -3.852  -0.369  1.00  0.79           C  
ATOM   1199  C   VAL A  76      12.866  -4.465   0.791  1.00  0.79           C  
ATOM   1200  O   VAL A  76      13.459  -4.834   1.805  1.00  0.79           O  
ATOM   1201  CB  VAL A  76      13.414  -2.330  -0.366  1.00  0.79           C  
ATOM   1202  CG1 VAL A  76      13.692  -1.787   1.055  1.00  0.79           C  
ATOM   1203  CG2 VAL A  76      14.350  -1.641  -1.330  1.00  0.79           C  
ATOM   1204  H   VAL A  76      12.750  -3.916  -2.331  1.00  0.79           H  
ATOM   1205  HA  VAL A  76      14.702  -4.043  -0.223  1.00  0.79           H  
ATOM   1206  HB  VAL A  76      12.376  -2.119  -0.632  1.00  0.79           H  
ATOM   1207 1HG1 VAL A  76      13.524  -0.710   1.080  1.00  0.79           H  
ATOM   1208 2HG1 VAL A  76      13.029  -2.275   1.764  1.00  0.79           H  
ATOM   1209 3HG1 VAL A  76      14.721  -1.999   1.332  1.00  0.79           H  
ATOM   1210 1HG2 VAL A  76      14.177  -0.590  -1.289  1.00  0.79           H  
ATOM   1211 2HG2 VAL A  76      15.362  -1.841  -1.025  1.00  0.79           H  
ATOM   1212 3HG2 VAL A  76      14.186  -2.004  -2.341  1.00  0.79           H  
ATOM   1213  N   LYS A  77      11.547  -4.612   0.629  1.00  0.77           N  
ATOM   1214  CA  LYS A  77      10.707  -5.186   1.669  1.00  0.77           C  
ATOM   1215  C   LYS A  77      11.185  -6.569   2.069  1.00  0.77           C  
ATOM   1216  O   LYS A  77      11.384  -6.842   3.255  1.00  0.77           O  
ATOM   1217  CB  LYS A  77       9.258  -5.284   1.192  1.00  0.77           C  
ATOM   1218  CG  LYS A  77       8.303  -5.852   2.219  1.00  0.77           C  
ATOM   1219  CD  LYS A  77       6.880  -5.902   1.703  1.00  0.77           C  
ATOM   1220  CE  LYS A  77       5.951  -6.538   2.732  1.00  0.77           C  
ATOM   1221  NZ  LYS A  77       4.543  -6.598   2.253  1.00  0.77           N  
ATOM   1222  H   LYS A  77      11.113  -4.295  -0.236  1.00  0.77           H  
ATOM   1223  HA  LYS A  77      10.755  -4.547   2.549  1.00  0.77           H  
ATOM   1224 1HB  LYS A  77       8.906  -4.293   0.898  1.00  0.77           H  
ATOM   1225 2HB  LYS A  77       9.213  -5.918   0.311  1.00  0.77           H  
ATOM   1226 1HG  LYS A  77       8.624  -6.857   2.501  1.00  0.77           H  
ATOM   1227 2HG  LYS A  77       8.322  -5.229   3.085  1.00  0.77           H  
ATOM   1228 1HD  LYS A  77       6.537  -4.889   1.485  1.00  0.77           H  
ATOM   1229 2HD  LYS A  77       6.850  -6.487   0.782  1.00  0.77           H  
ATOM   1230 1HE  LYS A  77       6.295  -7.549   2.939  1.00  0.77           H  
ATOM   1231 2HE  LYS A  77       5.988  -5.957   3.655  1.00  0.77           H  
ATOM   1232 1HZ  LYS A  77       3.963  -7.028   2.961  1.00  0.77           H  
ATOM   1233 2HZ  LYS A  77       4.210  -5.665   2.069  1.00  0.77           H  
ATOM   1234 3HZ  LYS A  77       4.498  -7.145   1.405  1.00  0.77           H  
ATOM   1235  N   LYS A  78      11.415  -7.433   1.080  1.00  0.76           N  
ATOM   1236  CA  LYS A  78      11.853  -8.789   1.363  1.00  0.76           C  
ATOM   1237  C   LYS A  78      13.204  -8.787   2.052  1.00  0.76           C  
ATOM   1238  O   LYS A  78      13.423  -9.549   2.998  1.00  0.76           O  
ATOM   1239  CB  LYS A  78      11.916  -9.599   0.073  1.00  0.76           C  
ATOM   1240  CG  LYS A  78      10.550  -9.928  -0.524  1.00  0.76           C  
ATOM   1241  CD  LYS A  78      10.686 -10.674  -1.839  1.00  0.76           C  
ATOM   1242  CE  LYS A  78       9.325 -10.975  -2.445  1.00  0.76           C  
ATOM   1243  NZ  LYS A  78       9.443 -11.688  -3.748  1.00  0.76           N  
ATOM   1244  H   LYS A  78      11.253  -7.152   0.112  1.00  0.76           H  
ATOM   1245  HA  LYS A  78      11.134  -9.252   2.034  1.00  0.76           H  
ATOM   1246 1HB  LYS A  78      12.476  -9.031  -0.677  1.00  0.76           H  
ATOM   1247 2HB  LYS A  78      12.450 -10.530   0.249  1.00  0.76           H  
ATOM   1248 1HG  LYS A  78       9.988 -10.543   0.178  1.00  0.76           H  
ATOM   1249 2HG  LYS A  78       9.996  -9.005  -0.690  1.00  0.76           H  
ATOM   1250 1HD  LYS A  78      11.256 -10.057  -2.539  1.00  0.76           H  
ATOM   1251 2HD  LYS A  78      11.223 -11.607  -1.679  1.00  0.76           H  
ATOM   1252 1HE  LYS A  78       8.755 -11.593  -1.753  1.00  0.76           H  
ATOM   1253 2HE  LYS A  78       8.791 -10.037  -2.603  1.00  0.76           H  
ATOM   1254 1HZ  LYS A  78       8.521 -11.869  -4.119  1.00  0.76           H  
ATOM   1255 2HZ  LYS A  78       9.961 -11.115  -4.399  1.00  0.76           H  
ATOM   1256 3HZ  LYS A  78       9.928 -12.564  -3.610  1.00  0.76           H  
ATOM   1257  N   ARG A  79      14.107  -7.898   1.631  1.00  0.76           N  
ATOM   1258  CA  ARG A  79      15.404  -7.861   2.273  1.00  0.76           C  
ATOM   1259  C   ARG A  79      15.247  -7.455   3.730  1.00  0.76           C  
ATOM   1260  O   ARG A  79      15.835  -8.065   4.622  1.00  0.76           O  
ATOM   1261  CB  ARG A  79      16.337  -6.885   1.575  1.00  0.76           C  
ATOM   1262  CG  ARG A  79      17.701  -6.823   2.198  1.00  0.76           C  
ATOM   1263  CD  ARG A  79      18.403  -8.110   2.052  1.00  0.76           C  
ATOM   1264  NE  ARG A  79      19.670  -8.113   2.728  1.00  0.76           N  
ATOM   1265  CZ  ARG A  79      20.818  -7.690   2.207  1.00  0.76           C  
ATOM   1266  NH1 ARG A  79      20.891  -7.210   0.992  1.00  0.76           N  
ATOM   1267  NH2 ARG A  79      21.889  -7.762   2.926  1.00  0.76           N  
ATOM   1268  H   ARG A  79      13.917  -7.275   0.844  1.00  0.76           H  
ATOM   1269  HA  ARG A  79      15.842  -8.856   2.230  1.00  0.76           H  
ATOM   1270 1HB  ARG A  79      16.445  -7.160   0.527  1.00  0.76           H  
ATOM   1271 2HB  ARG A  79      15.906  -5.881   1.608  1.00  0.76           H  
ATOM   1272 1HG  ARG A  79      18.289  -6.032   1.729  1.00  0.76           H  
ATOM   1273 2HG  ARG A  79      17.607  -6.632   3.252  1.00  0.76           H  
ATOM   1274 1HD  ARG A  79      17.792  -8.904   2.480  1.00  0.76           H  
ATOM   1275 2HD  ARG A  79      18.579  -8.312   0.996  1.00  0.76           H  
ATOM   1276  HE  ARG A  79      19.721  -8.478   3.691  1.00  0.76           H  
ATOM   1277 1HH1 ARG A  79      20.062  -7.144   0.413  1.00  0.76           H  
ATOM   1278 2HH1 ARG A  79      21.817  -6.906   0.651  1.00  0.76           H  
ATOM   1279 1HH2 ARG A  79      21.818  -8.149   3.884  1.00  0.76           H  
ATOM   1280 2HH2 ARG A  79      22.771  -7.444   2.504  1.00  0.76           H  
ATOM   1281  N   MET A  80      14.410  -6.462   3.993  1.00  0.76           N  
ATOM   1282  CA  MET A  80      14.233  -6.024   5.361  1.00  0.76           C  
ATOM   1283  C   MET A  80      13.578  -7.079   6.225  1.00  0.76           C  
ATOM   1284  O   MET A  80      13.942  -7.238   7.393  1.00  0.76           O  
ATOM   1285  CB  MET A  80      13.501  -4.704   5.359  1.00  0.76           C  
ATOM   1286  CG  MET A  80      14.365  -3.611   4.780  1.00  0.76           C  
ATOM   1287  SD  MET A  80      15.896  -3.392   5.770  1.00  0.76           S  
ATOM   1288  CE  MET A  80      17.149  -4.302   4.942  1.00  0.76           C  
ATOM   1289  H   MET A  80      13.924  -5.983   3.232  1.00  0.76           H  
ATOM   1290  HA  MET A  80      15.220  -5.841   5.781  1.00  0.76           H  
ATOM   1291 1HB  MET A  80      12.610  -4.791   4.732  1.00  0.76           H  
ATOM   1292 2HB  MET A  80      13.181  -4.433   6.348  1.00  0.76           H  
ATOM   1293 1HG  MET A  80      14.652  -3.865   3.763  1.00  0.76           H  
ATOM   1294 2HG  MET A  80      13.811  -2.676   4.757  1.00  0.76           H  
ATOM   1295 1HE  MET A  80      18.088  -4.203   5.486  1.00  0.76           H  
ATOM   1296 2HE  MET A  80      16.860  -5.341   4.917  1.00  0.76           H  
ATOM   1297 3HE  MET A  80      17.271  -3.921   3.924  1.00  0.76           H  
ATOM   1298  N   LEU A  81      12.677  -7.870   5.657  1.00  0.79           N  
ATOM   1299  CA  LEU A  81      12.093  -8.941   6.446  1.00  0.79           C  
ATOM   1300  C   LEU A  81      13.173  -9.966   6.792  1.00  0.79           C  
ATOM   1301  O   LEU A  81      13.293 -10.407   7.939  1.00  0.79           O  
ATOM   1302  CB  LEU A  81      10.961  -9.601   5.656  1.00  0.79           C  
ATOM   1303  CG  LEU A  81       9.725  -8.730   5.473  1.00  0.79           C  
ATOM   1304  CD1 LEU A  81       8.780  -9.377   4.490  1.00  0.79           C  
ATOM   1305  CD2 LEU A  81       9.056  -8.546   6.821  1.00  0.79           C  
ATOM   1306  H   LEU A  81      12.375  -7.704   4.696  1.00  0.79           H  
ATOM   1307  HA  LEU A  81      11.694  -8.519   7.368  1.00  0.79           H  
ATOM   1308 1HB  LEU A  81      11.337  -9.862   4.666  1.00  0.79           H  
ATOM   1309 2HB  LEU A  81      10.664 -10.514   6.165  1.00  0.79           H  
ATOM   1310  HG  LEU A  81      10.017  -7.767   5.079  1.00  0.79           H  
ATOM   1311 1HD1 LEU A  81       7.906  -8.747   4.366  1.00  0.79           H  
ATOM   1312 2HD1 LEU A  81       9.281  -9.495   3.533  1.00  0.79           H  
ATOM   1313 3HD1 LEU A  81       8.477 -10.351   4.866  1.00  0.79           H  
ATOM   1314 1HD2 LEU A  81       8.174  -7.923   6.708  1.00  0.79           H  
ATOM   1315 2HD2 LEU A  81       8.764  -9.517   7.218  1.00  0.79           H  
ATOM   1316 3HD2 LEU A  81       9.757  -8.067   7.512  1.00  0.79           H  
ATOM   1317  N   ASN A  82      14.037 -10.271   5.818  1.00  0.84           N  
ATOM   1318  CA  ASN A  82      15.107 -11.248   5.999  1.00  0.84           C  
ATOM   1319  C   ASN A  82      16.137 -10.791   7.034  1.00  0.84           C  
ATOM   1320  O   ASN A  82      16.715 -11.612   7.752  1.00  0.84           O  
ATOM   1321  CB  ASN A  82      15.773 -11.536   4.667  1.00  0.84           C  
ATOM   1322  CG  ASN A  82      14.894 -12.367   3.754  1.00  0.84           C  
ATOM   1323  OD1 ASN A  82      13.990 -13.080   4.210  1.00  0.84           O  
ATOM   1324  ND2 ASN A  82      15.143 -12.286   2.472  1.00  0.84           N  
ATOM   1325  H   ASN A  82      13.912  -9.855   4.894  1.00  0.84           H  
ATOM   1326  HA  ASN A  82      14.665 -12.172   6.371  1.00  0.84           H  
ATOM   1327 1HB  ASN A  82      16.005 -10.597   4.168  1.00  0.84           H  
ATOM   1328 2HB  ASN A  82      16.713 -12.058   4.833  1.00  0.84           H  
ATOM   1329 1HD2 ASN A  82      14.592 -12.809   1.823  1.00  0.84           H  
ATOM   1330 2HD2 ASN A  82      15.878 -11.700   2.142  1.00  0.84           H  
ATOM   1331  N   GLU A  83      16.315  -9.476   7.145  1.00  0.92           N  
ATOM   1332  CA  GLU A  83      17.250  -8.877   8.089  1.00  0.92           C  
ATOM   1333  C   GLU A  83      16.636  -8.612   9.477  1.00  0.92           C  
ATOM   1334  O   GLU A  83      17.320  -8.084  10.356  1.00  0.92           O  
ATOM   1335  CB  GLU A  83      17.818  -7.572   7.525  1.00  0.92           C  
ATOM   1336  CG  GLU A  83      18.687  -7.682   6.251  1.00  0.92           C  
ATOM   1337  CD  GLU A  83      20.001  -8.389   6.434  1.00  0.92           C  
ATOM   1338  OE1 GLU A  83      20.545  -8.350   7.514  1.00  0.92           O  
ATOM   1339  OE2 GLU A  83      20.470  -8.955   5.462  1.00  0.92           O  
ATOM   1340  H   GLU A  83      15.816  -8.866   6.497  1.00  0.92           H  
ATOM   1341  HA  GLU A  83      18.077  -9.573   8.223  1.00  0.92           H  
ATOM   1342 1HB  GLU A  83      16.994  -6.917   7.272  1.00  0.92           H  
ATOM   1343 2HB  GLU A  83      18.412  -7.083   8.288  1.00  0.92           H  
ATOM   1344 1HG  GLU A  83      18.123  -8.232   5.508  1.00  0.92           H  
ATOM   1345 2HG  GLU A  83      18.864  -6.689   5.855  1.00  0.92           H  
ATOM   1346  N   GLY A  84      15.361  -8.971   9.690  1.00  1.05           N  
ATOM   1347  CA  GLY A  84      14.725  -8.760  10.991  1.00  1.05           C  
ATOM   1348  C   GLY A  84      14.078  -7.386  11.248  1.00  1.05           C  
ATOM   1349  O   GLY A  84      13.871  -7.018  12.407  1.00  1.05           O  
ATOM   1350  H   GLY A  84      14.813  -9.413   8.951  1.00  1.05           H  
ATOM   1351 1HA  GLY A  84      13.961  -9.528  11.113  1.00  1.05           H  
ATOM   1352 2HA  GLY A  84      15.462  -8.950  11.768  1.00  1.05           H  
ATOM   1353  N   TYR A  85      13.759  -6.628  10.200  1.00  1.20           N  
ATOM   1354  CA  TYR A  85      13.132  -5.315  10.373  1.00  1.20           C  
ATOM   1355  C   TYR A  85      11.650  -5.395  10.023  1.00  1.20           C  
ATOM   1356  O   TYR A  85      11.206  -6.376   9.430  1.00  1.20           O  
ATOM   1357  CB  TYR A  85      13.794  -4.256   9.502  1.00  1.20           C  
ATOM   1358  CG  TYR A  85      15.221  -4.004   9.814  1.00  1.20           C  
ATOM   1359  CD1 TYR A  85      16.190  -4.605   9.054  1.00  1.20           C  
ATOM   1360  CD2 TYR A  85      15.568  -3.183  10.860  1.00  1.20           C  
ATOM   1361  CE1 TYR A  85      17.522  -4.376   9.320  1.00  1.20           C  
ATOM   1362  CE2 TYR A  85      16.897  -2.958  11.141  1.00  1.20           C  
ATOM   1363  CZ  TYR A  85      17.873  -3.548  10.373  1.00  1.20           C  
ATOM   1364  OH  TYR A  85      19.200  -3.310  10.654  1.00  1.20           O  
ATOM   1365  H   TYR A  85      13.942  -6.962   9.254  1.00  1.20           H  
ATOM   1366  HA  TYR A  85      13.215  -5.016  11.417  1.00  1.20           H  
ATOM   1367 1HB  TYR A  85      13.738  -4.567   8.475  1.00  1.20           H  
ATOM   1368 2HB  TYR A  85      13.253  -3.312   9.589  1.00  1.20           H  
ATOM   1369  HD1 TYR A  85      15.895  -5.254   8.235  1.00  1.20           H  
ATOM   1370  HD2 TYR A  85      14.792  -2.705  11.463  1.00  1.20           H  
ATOM   1371  HE1 TYR A  85      18.291  -4.844   8.711  1.00  1.20           H  
ATOM   1372  HE2 TYR A  85      17.173  -2.302  11.967  1.00  1.20           H  
ATOM   1373  HH  TYR A  85      19.265  -2.758  11.437  1.00  1.20           H  
ATOM   1374  N   ASN A  86      10.866  -4.386  10.427  1.00  1.37           N  
ATOM   1375  CA  ASN A  86       9.448  -4.365  10.068  1.00  1.37           C  
ATOM   1376  C   ASN A  86       9.153  -3.259   9.030  1.00  1.37           C  
ATOM   1377  O   ASN A  86       9.053  -2.080   9.412  1.00  1.37           O  
ATOM   1378  CB  ASN A  86       8.574  -4.161  11.284  1.00  1.37           C  
ATOM   1379  CG  ASN A  86       7.095  -4.307  10.950  1.00  1.37           C  
ATOM   1380  OD1 ASN A  86       6.629  -4.050   9.825  1.00  1.37           O  
ATOM   1381  ND2 ASN A  86       6.341  -4.735  11.936  1.00  1.37           N  
ATOM   1382  H   ASN A  86      11.268  -3.620  10.953  1.00  1.37           H  
ATOM   1383  HA  ASN A  86       9.181  -5.339   9.674  1.00  1.37           H  
ATOM   1384 1HB  ASN A  86       8.839  -4.890  12.053  1.00  1.37           H  
ATOM   1385 2HB  ASN A  86       8.747  -3.166  11.697  1.00  1.37           H  
ATOM   1386 1HD2 ASN A  86       5.355  -4.867  11.801  1.00  1.37           H  
ATOM   1387 2HD2 ASN A  86       6.750  -4.936  12.827  1.00  1.37           H  
ATOM   1388  N   PRO A  87       8.971  -3.610   7.738  1.00  1.49           N  
ATOM   1389  CA  PRO A  87       8.732  -2.728   6.613  1.00  1.49           C  
ATOM   1390  C   PRO A  87       7.529  -1.804   6.776  1.00  1.49           C  
ATOM   1391  O   PRO A  87       7.510  -0.705   6.221  1.00  1.49           O  
ATOM   1392  CB  PRO A  87       8.443  -3.724   5.485  1.00  1.49           C  
ATOM   1393  CG  PRO A  87       9.153  -4.960   5.858  1.00  1.49           C  
ATOM   1394  CD  PRO A  87       9.046  -5.032   7.337  1.00  1.49           C  
ATOM   1395  HA  PRO A  87       9.644  -2.152   6.407  1.00  1.49           H  
ATOM   1396 1HB  PRO A  87       7.357  -3.868   5.384  1.00  1.49           H  
ATOM   1397 2HB  PRO A  87       8.799  -3.317   4.530  1.00  1.49           H  
ATOM   1398 1HG  PRO A  87       8.670  -5.817   5.378  1.00  1.49           H  
ATOM   1399 2HG  PRO A  87      10.194  -4.945   5.496  1.00  1.49           H  
ATOM   1400 1HD  PRO A  87       8.145  -5.581   7.647  1.00  1.49           H  
ATOM   1401 2HD  PRO A  87       9.965  -5.495   7.660  1.00  1.49           H  
ATOM   1402  N   GLU A  88       6.555  -2.186   7.604  1.00  1.53           N  
ATOM   1403  CA  GLU A  88       5.373  -1.344   7.759  1.00  1.53           C  
ATOM   1404  C   GLU A  88       5.743   0.010   8.340  1.00  1.53           C  
ATOM   1405  O   GLU A  88       5.045   1.003   8.122  1.00  1.53           O  
ATOM   1406  CB  GLU A  88       4.321  -2.010   8.642  1.00  1.53           C  
ATOM   1407  CG  GLU A  88       3.661  -3.242   8.026  1.00  1.53           C  
ATOM   1408  CD  GLU A  88       2.609  -3.866   8.925  1.00  1.53           C  
ATOM   1409  OE1 GLU A  88       2.478  -3.436  10.049  1.00  1.53           O  
ATOM   1410  OE2 GLU A  88       1.935  -4.768   8.481  1.00  1.53           O  
ATOM   1411  H   GLU A  88       6.614  -3.051   8.139  1.00  1.53           H  
ATOM   1412  HA  GLU A  88       4.936  -1.181   6.773  1.00  1.53           H  
ATOM   1413 1HB  GLU A  88       4.766  -2.294   9.591  1.00  1.53           H  
ATOM   1414 2HB  GLU A  88       3.532  -1.291   8.860  1.00  1.53           H  
ATOM   1415 1HG  GLU A  88       3.199  -2.961   7.082  1.00  1.53           H  
ATOM   1416 2HG  GLU A  88       4.438  -3.979   7.816  1.00  1.53           H  
ATOM   1417  N   THR A  89       6.822   0.034   9.115  1.00  1.48           N  
ATOM   1418  CA  THR A  89       7.286   1.245   9.744  1.00  1.48           C  
ATOM   1419  C   THR A  89       8.534   1.792   9.065  1.00  1.48           C  
ATOM   1420  O   THR A  89       8.667   3.005   8.890  1.00  1.48           O  
ATOM   1421  CB  THR A  89       7.587   1.013  11.236  1.00  1.48           C  
ATOM   1422  OG1 THR A  89       6.390   0.598  11.922  1.00  1.48           O  
ATOM   1423  CG2 THR A  89       8.120   2.288  11.865  1.00  1.48           C  
ATOM   1424  H   THR A  89       7.369  -0.817   9.239  1.00  1.48           H  
ATOM   1425  HA  THR A  89       6.504   1.999   9.663  1.00  1.48           H  
ATOM   1426  HB  THR A  89       8.338   0.227  11.330  1.00  1.48           H  
ATOM   1427  HG1 THR A  89       6.101  -0.253  11.586  1.00  1.48           H  
ATOM   1428 1HG2 THR A  89       8.339   2.110  12.918  1.00  1.48           H  
ATOM   1429 2HG2 THR A  89       9.033   2.591  11.351  1.00  1.48           H  
ATOM   1430 3HG2 THR A  89       7.375   3.076  11.777  1.00  1.48           H  
ATOM   1431  N   GLU A  90       9.470   0.904   8.715  1.00  1.36           N  
ATOM   1432  CA  GLU A  90      10.761   1.364   8.211  1.00  1.36           C  
ATOM   1433  C   GLU A  90      11.070   1.188   6.704  1.00  1.36           C  
ATOM   1434  O   GLU A  90      12.174   1.537   6.282  1.00  1.36           O  
ATOM   1435  CB  GLU A  90      11.860   0.702   9.049  1.00  1.36           C  
ATOM   1436  CG  GLU A  90      11.789   1.054  10.567  1.00  1.36           C  
ATOM   1437  CD  GLU A  90      12.902   0.451  11.479  1.00  1.36           C  
ATOM   1438  OE1 GLU A  90      13.766  -0.253  11.008  1.00  1.36           O  
ATOM   1439  OE2 GLU A  90      12.855   0.713  12.656  1.00  1.36           O  
ATOM   1440  H   GLU A  90       9.300  -0.094   8.849  1.00  1.36           H  
ATOM   1441  HA  GLU A  90      10.818   2.434   8.413  1.00  1.36           H  
ATOM   1442 1HB  GLU A  90      11.820  -0.382   8.928  1.00  1.36           H  
ATOM   1443 2HB  GLU A  90      12.812   1.060   8.692  1.00  1.36           H  
ATOM   1444 1HG  GLU A  90      11.811   2.139  10.665  1.00  1.36           H  
ATOM   1445 2HG  GLU A  90      10.826   0.712  10.938  1.00  1.36           H  
ATOM   1446  N   LEU A  91      10.120   0.723   5.877  1.00  1.21           N  
ATOM   1447  CA  LEU A  91      10.399   0.498   4.449  1.00  1.21           C  
ATOM   1448  C   LEU A  91      10.899   1.731   3.706  1.00  1.21           C  
ATOM   1449  O   LEU A  91      11.900   1.644   2.991  1.00  1.21           O  
ATOM   1450  CB  LEU A  91       9.137  -0.058   3.777  1.00  1.21           C  
ATOM   1451  CG  LEU A  91       9.135  -0.344   2.272  1.00  1.21           C  
ATOM   1452  CD1 LEU A  91      10.216  -1.337   1.912  1.00  1.21           C  
ATOM   1453  CD2 LEU A  91       7.778  -0.962   1.946  1.00  1.21           C  
ATOM   1454  H   LEU A  91       9.199   0.454   6.222  1.00  1.21           H  
ATOM   1455  HA  LEU A  91      11.172  -0.266   4.382  1.00  1.21           H  
ATOM   1456 1HB  LEU A  91       8.915  -0.991   4.240  1.00  1.21           H  
ATOM   1457 2HB  LEU A  91       8.310   0.620   3.984  1.00  1.21           H  
ATOM   1458  HG  LEU A  91       9.290   0.570   1.712  1.00  1.21           H  
ATOM   1459 1HD1 LEU A  91      10.186  -1.556   0.840  1.00  1.21           H  
ATOM   1460 2HD1 LEU A  91      11.175  -0.908   2.168  1.00  1.21           H  
ATOM   1461 3HD1 LEU A  91      10.063  -2.252   2.470  1.00  1.21           H  
ATOM   1462 1HD2 LEU A  91       7.719  -1.191   0.891  1.00  1.21           H  
ATOM   1463 2HD2 LEU A  91       7.657  -1.881   2.521  1.00  1.21           H  
ATOM   1464 3HD2 LEU A  91       6.989  -0.268   2.215  1.00  1.21           H  
ATOM   1465  N   GLU A  92      10.243   2.886   3.870  1.00  1.08           N  
ATOM   1466  CA  GLU A  92      10.715   4.081   3.169  1.00  1.08           C  
ATOM   1467  C   GLU A  92      12.145   4.395   3.557  1.00  1.08           C  
ATOM   1468  O   GLU A  92      12.991   4.641   2.698  1.00  1.08           O  
ATOM   1469  CB  GLU A  92       9.849   5.307   3.477  1.00  1.08           C  
ATOM   1470  CG  GLU A  92      10.290   6.572   2.734  1.00  1.08           C  
ATOM   1471  CD  GLU A  92       9.487   7.798   3.097  1.00  1.08           C  
ATOM   1472  OE1 GLU A  92       8.607   7.690   3.920  1.00  1.08           O  
ATOM   1473  OE2 GLU A  92       9.761   8.846   2.562  1.00  1.08           O  
ATOM   1474  H   GLU A  92       9.431   2.922   4.470  1.00  1.08           H  
ATOM   1475  HA  GLU A  92      10.706   3.891   2.099  1.00  1.08           H  
ATOM   1476 1HB  GLU A  92       8.811   5.102   3.213  1.00  1.08           H  
ATOM   1477 2HB  GLU A  92       9.883   5.517   4.546  1.00  1.08           H  
ATOM   1478 1HG  GLU A  92      11.338   6.758   2.965  1.00  1.08           H  
ATOM   1479 2HG  GLU A  92      10.210   6.398   1.660  1.00  1.08           H  
ATOM   1480  N   ASP A  93      12.428   4.362   4.853  1.00  0.96           N  
ATOM   1481  CA  ASP A  93      13.768   4.660   5.310  1.00  0.96           C  
ATOM   1482  C   ASP A  93      14.799   3.672   4.776  1.00  0.96           C  
ATOM   1483  O   ASP A  93      15.896   4.070   4.386  1.00  0.96           O  
ATOM   1484  CB  ASP A  93      13.796   4.748   6.831  1.00  0.96           C  
ATOM   1485  CG  ASP A  93      13.181   6.082   7.386  1.00  0.96           C  
ATOM   1486  OD1 ASP A  93      12.982   7.015   6.614  1.00  0.96           O  
ATOM   1487  OD2 ASP A  93      12.945   6.164   8.561  1.00  0.96           O  
ATOM   1488  H   ASP A  93      11.706   4.122   5.518  1.00  0.96           H  
ATOM   1489  HA  ASP A  93      14.037   5.642   4.930  1.00  0.96           H  
ATOM   1490 1HB  ASP A  93      13.221   3.909   7.238  1.00  0.96           H  
ATOM   1491 2HB  ASP A  93      14.805   4.624   7.182  1.00  0.96           H  
ATOM   1492  N   TYR A  94      14.456   2.394   4.681  1.00  0.89           N  
ATOM   1493  CA  TYR A  94      15.450   1.474   4.155  1.00  0.89           C  
ATOM   1494  C   TYR A  94      15.632   1.637   2.660  1.00  0.89           C  
ATOM   1495  O   TYR A  94      16.744   1.498   2.149  1.00  0.89           O  
ATOM   1496  CB  TYR A  94      15.145   0.060   4.565  1.00  0.89           C  
ATOM   1497  CG  TYR A  94      15.471  -0.078   5.994  1.00  0.89           C  
ATOM   1498  CD1 TYR A  94      14.548  -0.546   6.880  1.00  0.89           C  
ATOM   1499  CD2 TYR A  94      16.730   0.328   6.435  1.00  0.89           C  
ATOM   1500  CE1 TYR A  94      14.868  -0.618   8.194  1.00  0.89           C  
ATOM   1501  CE2 TYR A  94      17.042   0.268   7.766  1.00  0.89           C  
ATOM   1502  CZ  TYR A  94      16.100  -0.195   8.648  1.00  0.89           C  
ATOM   1503  OH  TYR A  94      16.356  -0.220   9.992  1.00  0.89           O  
ATOM   1504  H   TYR A  94      13.546   2.067   5.008  1.00  0.89           H  
ATOM   1505  HA  TYR A  94      16.403   1.723   4.614  1.00  0.89           H  
ATOM   1506 1HB  TYR A  94      14.082  -0.156   4.415  1.00  0.89           H  
ATOM   1507 2HB  TYR A  94      15.736  -0.651   3.986  1.00  0.89           H  
ATOM   1508  HD1 TYR A  94      13.560  -0.859   6.539  1.00  0.89           H  
ATOM   1509  HD2 TYR A  94      17.459   0.711   5.724  1.00  0.89           H  
ATOM   1510  HE1 TYR A  94      14.135  -0.990   8.887  1.00  0.89           H  
ATOM   1511  HE2 TYR A  94      18.020   0.603   8.119  1.00  0.89           H  
ATOM   1512  HH  TYR A  94      15.497  -0.339  10.473  1.00  0.89           H  
ATOM   1513  N   PHE A  95      14.568   1.992   1.953  1.00  0.84           N  
ATOM   1514  CA  PHE A  95      14.696   2.258   0.533  1.00  0.84           C  
ATOM   1515  C   PHE A  95      15.711   3.373   0.358  1.00  0.84           C  
ATOM   1516  O   PHE A  95      16.658   3.262  -0.428  1.00  0.84           O  
ATOM   1517  CB  PHE A  95      13.359   2.683  -0.067  1.00  0.84           C  
ATOM   1518  CG  PHE A  95      13.434   3.101  -1.504  1.00  0.84           C  
ATOM   1519  CD1 PHE A  95      13.494   2.174  -2.528  1.00  0.84           C  
ATOM   1520  CD2 PHE A  95      13.439   4.439  -1.836  1.00  0.84           C  
ATOM   1521  CE1 PHE A  95      13.564   2.571  -3.829  1.00  0.84           C  
ATOM   1522  CE2 PHE A  95      13.505   4.827  -3.142  1.00  0.84           C  
ATOM   1523  CZ  PHE A  95      13.572   3.906  -4.142  1.00  0.84           C  
ATOM   1524  H   PHE A  95      13.655   2.070   2.403  1.00  0.84           H  
ATOM   1525  HA  PHE A  95      15.057   1.363   0.029  1.00  0.84           H  
ATOM   1526 1HB  PHE A  95      12.648   1.861   0.018  1.00  0.84           H  
ATOM   1527 2HB  PHE A  95      12.955   3.512   0.501  1.00  0.84           H  
ATOM   1528  HD1 PHE A  95      13.480   1.129  -2.300  1.00  0.84           H  
ATOM   1529  HD2 PHE A  95      13.390   5.188  -1.041  1.00  0.84           H  
ATOM   1530  HE1 PHE A  95      13.606   1.824  -4.614  1.00  0.84           H  
ATOM   1531  HE2 PHE A  95      13.510   5.868  -3.382  1.00  0.84           H  
ATOM   1532  HZ  PHE A  95      13.626   4.232  -5.181  1.00  0.84           H  
ATOM   1533  N   LEU A  96      15.514   4.449   1.118  1.00  0.80           N  
ATOM   1534  CA  LEU A  96      16.382   5.598   1.021  1.00  0.80           C  
ATOM   1535  C   LEU A  96      17.812   5.268   1.420  1.00  0.80           C  
ATOM   1536  O   LEU A  96      18.757   5.602   0.697  1.00  0.80           O  
ATOM   1537  CB  LEU A  96      15.857   6.664   1.969  1.00  0.80           C  
ATOM   1538  CG  LEU A  96      14.525   7.291   1.600  1.00  0.80           C  
ATOM   1539  CD1 LEU A  96      14.071   8.189   2.728  1.00  0.80           C  
ATOM   1540  CD2 LEU A  96      14.668   8.028   0.355  1.00  0.80           C  
ATOM   1541  H   LEU A  96      14.719   4.471   1.761  1.00  0.80           H  
ATOM   1542  HA  LEU A  96      16.370   5.961  -0.001  1.00  0.80           H  
ATOM   1543 1HB  LEU A  96      15.729   6.206   2.946  1.00  0.80           H  
ATOM   1544 2HB  LEU A  96      16.572   7.419   2.063  1.00  0.80           H  
ATOM   1545  HG  LEU A  96      13.782   6.522   1.463  1.00  0.80           H  
ATOM   1546 1HD1 LEU A  96      13.107   8.637   2.475  1.00  0.80           H  
ATOM   1547 2HD1 LEU A  96      13.964   7.598   3.638  1.00  0.80           H  
ATOM   1548 3HD1 LEU A  96      14.806   8.972   2.882  1.00  0.80           H  
ATOM   1549 1HD2 LEU A  96      13.713   8.479   0.096  1.00  0.80           H  
ATOM   1550 2HD2 LEU A  96      15.404   8.790   0.487  1.00  0.80           H  
ATOM   1551 3HD2 LEU A  96      14.985   7.345  -0.426  1.00  0.80           H  
ATOM   1552  N   ALA A  97      17.977   4.519   2.508  1.00  0.79           N  
ATOM   1553  CA  ALA A  97      19.304   4.159   2.972  1.00  0.79           C  
ATOM   1554  C   ALA A  97      20.038   3.349   1.899  1.00  0.79           C  
ATOM   1555  O   ALA A  97      21.249   3.524   1.702  1.00  0.79           O  
ATOM   1556  CB  ALA A  97      19.211   3.412   4.280  1.00  0.79           C  
ATOM   1557  H   ALA A  97      17.169   4.242   3.063  1.00  0.79           H  
ATOM   1558  HA  ALA A  97      19.857   5.081   3.143  1.00  0.79           H  
ATOM   1559 1HB  ALA A  97      20.200   3.208   4.649  1.00  0.79           H  
ATOM   1560 2HB  ALA A  97      18.691   4.018   4.999  1.00  0.79           H  
ATOM   1561 3HB  ALA A  97      18.662   2.486   4.129  1.00  0.79           H  
ATOM   1562  N   HIS A  98      19.290   2.497   1.170  1.00  0.78           N  
ATOM   1563  CA  HIS A  98      19.866   1.725   0.075  1.00  0.78           C  
ATOM   1564  C   HIS A  98      20.260   2.624  -1.084  1.00  0.78           C  
ATOM   1565  O   HIS A  98      21.307   2.398  -1.699  1.00  0.78           O  
ATOM   1566  CB  HIS A  98      18.923   0.647  -0.487  1.00  0.78           C  
ATOM   1567  CG  HIS A  98      18.836  -0.663   0.228  1.00  0.78           C  
ATOM   1568  ND1 HIS A  98      19.885  -1.569   0.220  1.00  0.78           N  
ATOM   1569  CD2 HIS A  98      17.832  -1.254   0.921  1.00  0.78           C  
ATOM   1570  CE1 HIS A  98      19.532  -2.658   0.881  1.00  0.78           C  
ATOM   1571  NE2 HIS A  98      18.290  -2.496   1.320  1.00  0.78           N  
ATOM   1572  H   HIS A  98      18.302   2.368   1.395  1.00  0.78           H  
ATOM   1573  HA  HIS A  98      20.765   1.225   0.429  1.00  0.78           H  
ATOM   1574 1HB  HIS A  98      17.916   1.053  -0.563  1.00  0.78           H  
ATOM   1575 2HB  HIS A  98      19.255   0.427  -1.482  1.00  0.78           H  
ATOM   1576  HD1 HIS A  98      20.773  -1.430  -0.261  1.00  0.78           H  
ATOM   1577  HD2 HIS A  98      16.824  -0.933   1.172  1.00  0.78           H  
ATOM   1578  HE1 HIS A  98      20.232  -3.492   0.984  1.00  0.78           H  
ATOM   1579  N   LEU A  99      19.466   3.664  -1.381  1.00  0.77           N  
ATOM   1580  CA  LEU A  99      19.841   4.539  -2.489  1.00  0.77           C  
ATOM   1581  C   LEU A  99      21.186   5.188  -2.192  1.00  0.77           C  
ATOM   1582  O   LEU A  99      22.070   5.211  -3.051  1.00  0.77           O  
ATOM   1583  CB  LEU A  99      18.828   5.682  -2.684  1.00  0.77           C  
ATOM   1584  CG  LEU A  99      17.466   5.362  -3.208  1.00  0.77           C  
ATOM   1585  CD1 LEU A  99      16.647   6.607  -3.133  1.00  0.77           C  
ATOM   1586  CD2 LEU A  99      17.566   4.885  -4.624  1.00  0.77           C  
ATOM   1587  H   LEU A  99      18.596   3.811  -0.863  1.00  0.77           H  
ATOM   1588  HA  LEU A  99      19.920   3.950  -3.401  1.00  0.77           H  
ATOM   1589 1HB  LEU A  99      18.689   6.179  -1.728  1.00  0.77           H  
ATOM   1590 2HB  LEU A  99      19.272   6.405  -3.367  1.00  0.77           H  
ATOM   1591  HG  LEU A  99      16.999   4.590  -2.590  1.00  0.77           H  
ATOM   1592 1HD1 LEU A  99      15.683   6.396  -3.504  1.00  0.77           H  
ATOM   1593 2HD1 LEU A  99      16.585   6.948  -2.107  1.00  0.77           H  
ATOM   1594 3HD1 LEU A  99      17.107   7.381  -3.738  1.00  0.77           H  
ATOM   1595 1HD2 LEU A  99      16.572   4.653  -5.009  1.00  0.77           H  
ATOM   1596 2HD2 LEU A  99      18.028   5.651  -5.240  1.00  0.77           H  
ATOM   1597 3HD2 LEU A  99      18.176   4.012  -4.631  1.00  0.77           H  
ATOM   1598  N   ASN A 100      21.369   5.637  -0.946  1.00  0.78           N  
ATOM   1599  CA  ASN A 100      22.634   6.244  -0.534  1.00  0.78           C  
ATOM   1600  C   ASN A 100      23.793   5.300  -0.621  1.00  0.78           C  
ATOM   1601  O   ASN A 100      24.805   5.623  -1.245  1.00  0.78           O  
ATOM   1602  CB  ASN A 100      22.550   6.817   0.850  1.00  0.78           C  
ATOM   1603  CG  ASN A 100      23.873   7.294   1.412  1.00  0.78           C  
ATOM   1604  OD1 ASN A 100      24.569   8.136   0.845  1.00  0.78           O  
ATOM   1605  ND2 ASN A 100      24.223   6.768   2.559  1.00  0.78           N  
ATOM   1606  H   ASN A 100      20.591   5.565  -0.284  1.00  0.78           H  
ATOM   1607  HA  ASN A 100      22.847   7.065  -1.219  1.00  0.78           H  
ATOM   1608 1HB  ASN A 100      21.940   7.679   0.788  1.00  0.78           H  
ATOM   1609 2HB  ASN A 100      22.088   6.098   1.528  1.00  0.78           H  
ATOM   1610 1HD2 ASN A 100      25.083   7.042   2.997  1.00  0.78           H  
ATOM   1611 2HD2 ASN A 100      23.635   6.094   3.003  1.00  0.78           H  
ATOM   1612  N   ARG A 101      23.657   4.118  -0.023  1.00  0.80           N  
ATOM   1613  CA  ARG A 101      24.764   3.184  -0.047  1.00  0.80           C  
ATOM   1614  C   ARG A 101      25.088   2.821  -1.478  1.00  0.80           C  
ATOM   1615  O   ARG A 101      26.252   2.768  -1.863  1.00  0.80           O  
ATOM   1616  CB  ARG A 101      24.439   1.932   0.744  1.00  0.80           C  
ATOM   1617  CG  ARG A 101      25.545   0.859   0.741  1.00  0.80           C  
ATOM   1618  CD  ARG A 101      26.821   1.331   1.390  1.00  0.80           C  
ATOM   1619  NE  ARG A 101      27.813   0.254   1.468  1.00  0.80           N  
ATOM   1620  CZ  ARG A 101      29.107   0.397   1.848  1.00  0.80           C  
ATOM   1621  NH1 ARG A 101      29.610   1.585   2.171  1.00  0.80           N  
ATOM   1622  NH2 ARG A 101      29.879  -0.676   1.893  1.00  0.80           N  
ATOM   1623  H   ARG A 101      22.793   3.881   0.470  1.00  0.80           H  
ATOM   1624  HA  ARG A 101      25.635   3.664   0.402  1.00  0.80           H  
ATOM   1625 1HB  ARG A 101      24.233   2.203   1.779  1.00  0.80           H  
ATOM   1626 2HB  ARG A 101      23.531   1.479   0.341  1.00  0.80           H  
ATOM   1627 1HG  ARG A 101      25.200  -0.031   1.273  1.00  0.80           H  
ATOM   1628 2HG  ARG A 101      25.776   0.587  -0.294  1.00  0.80           H  
ATOM   1629 1HD  ARG A 101      27.250   2.151   0.807  1.00  0.80           H  
ATOM   1630 2HD  ARG A 101      26.615   1.678   2.400  1.00  0.80           H  
ATOM   1631  HE  ARG A 101      27.503  -0.699   1.211  1.00  0.80           H  
ATOM   1632 1HH1 ARG A 101      29.038   2.442   2.122  1.00  0.80           H  
ATOM   1633 2HH1 ARG A 101      30.575   1.665   2.446  1.00  0.80           H  
ATOM   1634 1HH2 ARG A 101      29.479  -1.601   1.649  1.00  0.80           H  
ATOM   1635 2HH2 ARG A 101      30.842  -0.601   2.169  1.00  0.80           H  
ATOM   1636  N   GLY A 102      24.066   2.634  -2.289  1.00  0.82           N  
ATOM   1637  CA  GLY A 102      24.263   2.304  -3.675  1.00  0.82           C  
ATOM   1638  C   GLY A 102      25.127   3.336  -4.359  1.00  0.82           C  
ATOM   1639  O   GLY A 102      26.193   3.006  -4.884  1.00  0.82           O  
ATOM   1640  H   GLY A 102      23.111   2.705  -1.944  1.00  0.82           H  
ATOM   1641 1HA  GLY A 102      24.713   1.316  -3.770  1.00  0.82           H  
ATOM   1642 2HA  GLY A 102      23.289   2.274  -4.145  1.00  0.82           H  
ATOM   1643  N   ILE A 103      24.701   4.592  -4.299  1.00  0.84           N  
ATOM   1644  CA  ILE A 103      25.380   5.696  -4.953  1.00  0.84           C  
ATOM   1645  C   ILE A 103      26.808   5.813  -4.426  1.00  0.84           C  
ATOM   1646  O   ILE A 103      27.753   6.002  -5.200  1.00  0.84           O  
ATOM   1647  CB  ILE A 103      24.545   6.958  -4.751  1.00  0.84           C  
ATOM   1648  CG1 ILE A 103      23.227   6.739  -5.545  1.00  0.84           C  
ATOM   1649  CG2 ILE A 103      25.312   8.206  -5.272  1.00  0.84           C  
ATOM   1650  CD1 ILE A 103      22.114   7.688  -5.205  1.00  0.84           C  
ATOM   1651  H   ILE A 103      23.831   4.788  -3.794  1.00  0.84           H  
ATOM   1652  HA  ILE A 103      25.422   5.492  -6.020  1.00  0.84           H  
ATOM   1653  HB  ILE A 103      24.294   7.075  -3.690  1.00  0.84           H  
ATOM   1654 1HG1 ILE A 103      23.455   6.827  -6.604  1.00  0.84           H  
ATOM   1655 2HG1 ILE A 103      22.873   5.726  -5.361  1.00  0.84           H  
ATOM   1656 1HG2 ILE A 103      24.706   9.099  -5.150  1.00  0.84           H  
ATOM   1657 2HG2 ILE A 103      26.235   8.320  -4.709  1.00  0.84           H  
ATOM   1658 3HG2 ILE A 103      25.546   8.080  -6.329  1.00  0.84           H  
ATOM   1659 1HD1 ILE A 103      21.237   7.464  -5.800  1.00  0.84           H  
ATOM   1660 2HD1 ILE A 103      21.864   7.580  -4.153  1.00  0.84           H  
ATOM   1661 3HD1 ILE A 103      22.431   8.686  -5.399  1.00  0.84           H  
ATOM   1662  N   GLU A 104      26.970   5.680  -3.107  1.00  0.87           N  
ATOM   1663  CA  GLU A 104      28.281   5.704  -2.472  1.00  0.87           C  
ATOM   1664  C   GLU A 104      29.207   4.620  -3.034  1.00  0.87           C  
ATOM   1665  O   GLU A 104      30.404   4.860  -3.192  1.00  0.87           O  
ATOM   1666  CB  GLU A 104      28.147   5.518  -0.958  1.00  0.87           C  
ATOM   1667  CG  GLU A 104      29.458   5.593  -0.184  1.00  0.87           C  
ATOM   1668  CD  GLU A 104      29.268   5.438   1.313  1.00  0.87           C  
ATOM   1669  OE1 GLU A 104      28.716   4.435   1.723  1.00  0.87           O  
ATOM   1670  OE2 GLU A 104      29.662   6.324   2.035  1.00  0.87           O  
ATOM   1671  H   GLU A 104      26.152   5.542  -2.516  1.00  0.87           H  
ATOM   1672  HA  GLU A 104      28.737   6.671  -2.670  1.00  0.87           H  
ATOM   1673 1HB  GLU A 104      27.466   6.269  -0.558  1.00  0.87           H  
ATOM   1674 2HB  GLU A 104      27.708   4.546  -0.755  1.00  0.87           H  
ATOM   1675 1HG  GLU A 104      30.114   4.798  -0.539  1.00  0.87           H  
ATOM   1676 2HG  GLU A 104      29.940   6.545  -0.392  1.00  0.87           H  
ATOM   1677  N   THR A 105      28.662   3.430  -3.340  1.00  0.91           N  
ATOM   1678  CA  THR A 105      29.474   2.343  -3.882  1.00  0.91           C  
ATOM   1679  C   THR A 105      29.655   2.460  -5.397  1.00  0.91           C  
ATOM   1680  O   THR A 105      30.510   1.787  -5.978  1.00  0.91           O  
ATOM   1681  CB  THR A 105      28.892   0.956  -3.541  1.00  0.91           C  
ATOM   1682  OG1 THR A 105      27.588   0.828  -4.104  1.00  0.91           O  
ATOM   1683  CG2 THR A 105      28.836   0.742  -2.034  1.00  0.91           C  
ATOM   1684  H   THR A 105      27.669   3.271  -3.156  1.00  0.91           H  
ATOM   1685  HA  THR A 105      30.462   2.405  -3.428  1.00  0.91           H  
ATOM   1686  HB  THR A 105      29.529   0.193  -3.968  1.00  0.91           H  
ATOM   1687  HG1 THR A 105      27.171   1.714  -4.185  1.00  0.91           H  
ATOM   1688 1HG2 THR A 105      28.429  -0.247  -1.816  1.00  0.91           H  
ATOM   1689 2HG2 THR A 105      29.837   0.822  -1.617  1.00  0.91           H  
ATOM   1690 3HG2 THR A 105      28.213   1.487  -1.578  1.00  0.91           H  
ATOM   1691  N   LEU A 106      28.878   3.332  -6.045  1.00  0.95           N  
ATOM   1692  CA  LEU A 106      29.064   3.551  -7.469  1.00  0.95           C  
ATOM   1693  C   LEU A 106      30.231   4.536  -7.641  1.00  0.95           C  
ATOM   1694  O   LEU A 106      31.118   4.356  -8.497  1.00  0.95           O  
ATOM   1695  CB  LEU A 106      27.827   4.188  -8.113  1.00  0.95           C  
ATOM   1696  CG  LEU A 106      26.505   3.458  -8.129  1.00  0.95           C  
ATOM   1697  CD1 LEU A 106      25.525   4.350  -8.860  1.00  0.95           C  
ATOM   1698  CD2 LEU A 106      26.622   2.114  -8.734  1.00  0.95           C  
ATOM   1699  H   LEU A 106      28.138   3.811  -5.537  1.00  0.95           H  
ATOM   1700  HA  LEU A 106      29.306   2.609  -7.959  1.00  0.95           H  
ATOM   1701 1HB  LEU A 106      27.637   5.106  -7.578  1.00  0.95           H  
ATOM   1702 2HB  LEU A 106      28.045   4.447  -9.074  1.00  0.95           H  
ATOM   1703  HG  LEU A 106      26.159   3.348  -7.146  1.00  0.95           H  
ATOM   1704 1HD1 LEU A 106      24.558   3.909  -8.884  1.00  0.95           H  
ATOM   1705 2HD1 LEU A 106      25.463   5.315  -8.364  1.00  0.95           H  
ATOM   1706 3HD1 LEU A 106      25.874   4.488  -9.880  1.00  0.95           H  
ATOM   1707 1HD2 LEU A 106      25.659   1.621  -8.718  1.00  0.95           H  
ATOM   1708 2HD2 LEU A 106      26.952   2.215  -9.746  1.00  0.95           H  
ATOM   1709 3HD2 LEU A 106      27.337   1.521  -8.161  1.00  0.95           H  
ATOM   1710  N   SER A 107      30.239   5.563  -6.788  1.00  1.01           N  
ATOM   1711  CA  SER A 107      31.265   6.585  -6.829  1.00  1.01           C  
ATOM   1712  C   SER A 107      32.639   5.983  -6.596  1.00  1.01           C  
ATOM   1713  O   SER A 107      32.834   5.147  -5.719  1.00  1.01           O  
ATOM   1714  CB  SER A 107      30.986   7.655  -5.800  1.00  1.01           C  
ATOM   1715  OG  SER A 107      32.025   8.602  -5.781  1.00  1.01           O  
ATOM   1716  H   SER A 107      29.481   5.647  -6.107  1.00  1.01           H  
ATOM   1717  HA  SER A 107      31.265   7.043  -7.810  1.00  1.01           H  
ATOM   1718 1HB  SER A 107      30.037   8.146  -6.030  1.00  1.01           H  
ATOM   1719 2HB  SER A 107      30.885   7.193  -4.815  1.00  1.01           H  
ATOM   1720  HG  SER A 107      32.832   8.098  -5.627  1.00  1.01           H  
ATOM   1721  N   GLY A 108      33.602   6.398  -7.402  1.00  1.09           N  
ATOM   1722  CA  GLY A 108      34.972   5.915  -7.272  1.00  1.09           C  
ATOM   1723  C   GLY A 108      35.211   4.626  -8.061  1.00  1.09           C  
ATOM   1724  O   GLY A 108      36.353   4.193  -8.214  1.00  1.09           O  
ATOM   1725  H   GLY A 108      33.385   7.079  -8.117  1.00  1.09           H  
ATOM   1726 1HA  GLY A 108      35.660   6.687  -7.617  1.00  1.09           H  
ATOM   1727 2HA  GLY A 108      35.193   5.741  -6.219  1.00  1.09           H  
ATOM   1728  N   ARG A 109      34.136   4.023  -8.574  1.00  1.19           N  
ATOM   1729  CA  ARG A 109      34.242   2.785  -9.329  1.00  1.19           C  
ATOM   1730  C   ARG A 109      33.885   3.031 -10.784  1.00  1.19           C  
ATOM   1731  O   ARG A 109      34.537   2.516 -11.690  1.00  1.19           O  
ATOM   1732  CB  ARG A 109      33.309   1.727  -8.750  1.00  1.19           C  
ATOM   1733  CG  ARG A 109      33.586   1.355  -7.292  1.00  1.19           C  
ATOM   1734  CD  ARG A 109      34.918   0.709  -7.119  1.00  1.19           C  
ATOM   1735  NE  ARG A 109      35.161   0.319  -5.736  1.00  1.19           N  
ATOM   1736  CZ  ARG A 109      36.307  -0.227  -5.278  1.00  1.19           C  
ATOM   1737  NH1 ARG A 109      37.311  -0.446  -6.100  1.00  1.19           N  
ATOM   1738  NH2 ARG A 109      36.422  -0.544  -4.000  1.00  1.19           N  
ATOM   1739  H   ARG A 109      33.206   4.405  -8.417  1.00  1.19           H  
ATOM   1740  HA  ARG A 109      35.267   2.420  -9.275  1.00  1.19           H  
ATOM   1741 1HB  ARG A 109      32.278   2.078  -8.802  1.00  1.19           H  
ATOM   1742 2HB  ARG A 109      33.372   0.818  -9.345  1.00  1.19           H  
ATOM   1743 1HG  ARG A 109      33.546   2.261  -6.678  1.00  1.19           H  
ATOM   1744 2HG  ARG A 109      32.817   0.661  -6.949  1.00  1.19           H  
ATOM   1745 1HD  ARG A 109      34.975  -0.183  -7.741  1.00  1.19           H  
ATOM   1746 2HD  ARG A 109      35.698   1.411  -7.416  1.00  1.19           H  
ATOM   1747  HE  ARG A 109      34.415   0.473  -5.070  1.00  1.19           H  
ATOM   1748 1HH1 ARG A 109      37.226  -0.202  -7.078  1.00  1.19           H  
ATOM   1749 2HH1 ARG A 109      38.167  -0.856  -5.754  1.00  1.19           H  
ATOM   1750 1HH2 ARG A 109      35.651  -0.377  -3.367  1.00  1.19           H  
ATOM   1751 2HH2 ARG A 109      37.278  -0.953  -3.656  1.00  1.19           H  
ATOM   1752  N   ILE A 110      32.864   3.852 -11.000  1.00  1.30           N  
ATOM   1753  CA  ILE A 110      32.394   4.153 -12.348  1.00  1.30           C  
ATOM   1754  C   ILE A 110      33.162   5.246 -13.062  1.00  1.30           C  
ATOM   1755  O   ILE A 110      33.241   6.377 -12.576  1.00  1.30           O  
ATOM   1756  CB  ILE A 110      30.954   4.631 -12.303  1.00  1.30           C  
ATOM   1757  CG1 ILE A 110      30.091   3.607 -11.799  1.00  1.30           C  
ATOM   1758  CG2 ILE A 110      30.467   5.099 -13.635  1.00  1.30           C  
ATOM   1759  CD1 ILE A 110      28.813   4.157 -11.590  1.00  1.30           C  
ATOM   1760  H   ILE A 110      32.358   4.222 -10.196  1.00  1.30           H  
ATOM   1761  HA  ILE A 110      32.464   3.245 -12.944  1.00  1.30           H  
ATOM   1762  HB  ILE A 110      30.901   5.457 -11.603  1.00  1.30           H  
ATOM   1763 1HG1 ILE A 110      30.018   2.786 -12.516  1.00  1.30           H  
ATOM   1764 2HG1 ILE A 110      30.473   3.223 -10.849  1.00  1.30           H  
ATOM   1765 1HG2 ILE A 110      29.455   5.447 -13.519  1.00  1.30           H  
ATOM   1766 2HG2 ILE A 110      31.091   5.912 -13.997  1.00  1.30           H  
ATOM   1767 3HG2 ILE A 110      30.486   4.291 -14.339  1.00  1.30           H  
ATOM   1768 1HD1 ILE A 110      28.147   3.410 -11.212  1.00  1.30           H  
ATOM   1769 2HD1 ILE A 110      28.904   4.962 -10.898  1.00  1.30           H  
ATOM   1770 3HD1 ILE A 110      28.465   4.534 -12.521  1.00  1.30           H  
ATOM   1771  N   SER A 111      33.677   4.931 -14.249  1.00  1.41           N  
ATOM   1772  CA  SER A 111      34.372   5.934 -15.039  1.00  1.41           C  
ATOM   1773  C   SER A 111      33.538   6.366 -16.246  1.00  1.41           C  
ATOM   1774  O   SER A 111      33.816   7.396 -16.859  1.00  1.41           O  
ATOM   1775  CB  SER A 111      35.719   5.404 -15.496  1.00  1.41           C  
ATOM   1776  OG  SER A 111      35.593   4.300 -16.367  1.00  1.41           O  
ATOM   1777  H   SER A 111      33.620   3.967 -14.598  1.00  1.41           H  
ATOM   1778  HA  SER A 111      34.543   6.811 -14.416  1.00  1.41           H  
ATOM   1779 1HB  SER A 111      36.270   6.198 -15.995  1.00  1.41           H  
ATOM   1780 2HB  SER A 111      36.296   5.107 -14.622  1.00  1.41           H  
ATOM   1781  HG  SER A 111      34.995   3.640 -15.925  1.00  1.41           H  
ATOM   1782  N   ASN A 112      32.536   5.554 -16.598  1.00  1.50           N  
ATOM   1783  CA  ASN A 112      31.708   5.811 -17.777  1.00  1.50           C  
ATOM   1784  C   ASN A 112      30.384   5.030 -17.772  1.00  1.50           C  
ATOM   1785  O   ASN A 112      30.088   4.255 -16.859  1.00  1.50           O  
ATOM   1786  CB  ASN A 112      32.497   5.494 -19.033  1.00  1.50           C  
ATOM   1787  CG  ASN A 112      32.930   4.063 -19.092  1.00  1.50           C  
ATOM   1788  OD1 ASN A 112      32.098   3.139 -19.074  1.00  1.50           O  
ATOM   1789  ND2 ASN A 112      34.223   3.848 -19.162  1.00  1.50           N  
ATOM   1790  H   ASN A 112      32.374   4.733 -16.038  1.00  1.50           H  
ATOM   1791  HA  ASN A 112      31.460   6.874 -17.787  1.00  1.50           H  
ATOM   1792 1HB  ASN A 112      31.900   5.719 -19.913  1.00  1.50           H  
ATOM   1793 2HB  ASN A 112      33.384   6.126 -19.078  1.00  1.50           H  
ATOM   1794 1HD2 ASN A 112      34.573   2.909 -19.192  1.00  1.50           H  
ATOM   1795 2HD2 ASN A 112      34.863   4.619 -19.165  1.00  1.50           H  
ATOM   1796  N   LEU A 113      29.594   5.219 -18.821  1.00  1.54           N  
ATOM   1797  CA  LEU A 113      28.335   4.501 -18.979  1.00  1.54           C  
ATOM   1798  C   LEU A 113      28.443   2.983 -19.024  1.00  1.54           C  
ATOM   1799  O   LEU A 113      27.529   2.288 -18.569  1.00  1.54           O  
ATOM   1800  CB  LEU A 113      27.591   4.998 -20.202  1.00  1.54           C  
ATOM   1801  CG  LEU A 113      26.320   4.263 -20.482  1.00  1.54           C  
ATOM   1802  CD1 LEU A 113      25.456   4.302 -19.276  1.00  1.54           C  
ATOM   1803  CD2 LEU A 113      25.621   4.933 -21.649  1.00  1.54           C  
ATOM   1804  H   LEU A 113      29.871   5.879 -19.535  1.00  1.54           H  
ATOM   1805  HA  LEU A 113      27.720   4.750 -18.118  1.00  1.54           H  
ATOM   1806 1HB  LEU A 113      27.347   6.055 -20.062  1.00  1.54           H  
ATOM   1807 2HB  LEU A 113      28.238   4.898 -21.073  1.00  1.54           H  
ATOM   1808  HG  LEU A 113      26.539   3.238 -20.717  1.00  1.54           H  
ATOM   1809 1HD1 LEU A 113      24.521   3.785 -19.461  1.00  1.54           H  
ATOM   1810 2HD1 LEU A 113      25.972   3.832 -18.461  1.00  1.54           H  
ATOM   1811 3HD1 LEU A 113      25.271   5.304 -19.047  1.00  1.54           H  
ATOM   1812 1HD2 LEU A 113      24.693   4.421 -21.867  1.00  1.54           H  
ATOM   1813 2HD2 LEU A 113      25.408   5.972 -21.396  1.00  1.54           H  
ATOM   1814 3HD2 LEU A 113      26.267   4.898 -22.525  1.00  1.54           H  
ATOM   1815  N   THR A 114      29.515   2.455 -19.618  1.00  1.54           N  
ATOM   1816  CA  THR A 114      29.628   1.010 -19.725  1.00  1.54           C  
ATOM   1817  C   THR A 114      29.745   0.462 -18.324  1.00  1.54           C  
ATOM   1818  O   THR A 114      29.154  -0.562 -18.002  1.00  1.54           O  
ATOM   1819  CB  THR A 114      30.804   0.524 -20.590  1.00  1.54           C  
ATOM   1820  OG1 THR A 114      30.658   1.006 -21.938  1.00  1.54           O  
ATOM   1821  CG2 THR A 114      30.791  -0.999 -20.599  1.00  1.54           C  
ATOM   1822  H   THR A 114      30.285   3.044 -19.908  1.00  1.54           H  
ATOM   1823  HA  THR A 114      28.715   0.618 -20.165  1.00  1.54           H  
ATOM   1824  HB  THR A 114      31.748   0.872 -20.178  1.00  1.54           H  
ATOM   1825  HG1 THR A 114      31.314   0.583 -22.502  1.00  1.54           H  
ATOM   1826 1HG2 THR A 114      31.611  -1.373 -21.203  1.00  1.54           H  
ATOM   1827 2HG2 THR A 114      30.901  -1.369 -19.576  1.00  1.54           H  
ATOM   1828 3HG2 THR A 114      29.847  -1.356 -21.011  1.00  1.54           H  
ATOM   1829  N   ASP A 115      30.516   1.147 -17.485  1.00  1.51           N  
ATOM   1830  CA  ASP A 115      30.670   0.692 -16.115  1.00  1.51           C  
ATOM   1831  C   ASP A 115      29.296   0.631 -15.420  1.00  1.51           C  
ATOM   1832  O   ASP A 115      29.003  -0.349 -14.741  1.00  1.51           O  
ATOM   1833  CB  ASP A 115      31.618   1.604 -15.356  1.00  1.51           C  
ATOM   1834  CG  ASP A 115      33.075   1.481 -15.774  1.00  1.51           C  
ATOM   1835  OD1 ASP A 115      33.440   0.530 -16.437  1.00  1.51           O  
ATOM   1836  OD2 ASP A 115      33.828   2.382 -15.417  1.00  1.51           O  
ATOM   1837  H   ASP A 115      30.995   1.978 -17.836  1.00  1.51           H  
ATOM   1838  HA  ASP A 115      31.093  -0.313 -16.129  1.00  1.51           H  
ATOM   1839 1HB  ASP A 115      31.318   2.617 -15.516  1.00  1.51           H  
ATOM   1840 2HB  ASP A 115      31.535   1.402 -14.289  1.00  1.51           H  
ATOM   1841  N   LEU A 116      28.408   1.616 -15.655  1.00  1.47           N  
ATOM   1842  CA  LEU A 116      27.063   1.515 -15.048  1.00  1.47           C  
ATOM   1843  C   LEU A 116      26.339   0.265 -15.561  1.00  1.47           C  
ATOM   1844  O   LEU A 116      25.726  -0.492 -14.792  1.00  1.47           O  
ATOM   1845  CB  LEU A 116      26.193   2.742 -15.404  1.00  1.47           C  
ATOM   1846  CG  LEU A 116      26.503   4.092 -14.722  1.00  1.47           C  
ATOM   1847  CD1 LEU A 116      25.778   5.211 -15.422  1.00  1.47           C  
ATOM   1848  CD2 LEU A 116      25.970   4.059 -13.295  1.00  1.47           C  
ATOM   1849  H   LEU A 116      28.690   2.424 -16.216  1.00  1.47           H  
ATOM   1850  HA  LEU A 116      27.171   1.445 -13.969  1.00  1.47           H  
ATOM   1851 1HB  LEU A 116      26.261   2.894 -16.463  1.00  1.47           H  
ATOM   1852 2HB  LEU A 116      25.165   2.491 -15.169  1.00  1.47           H  
ATOM   1853  HG  LEU A 116      27.578   4.273 -14.747  1.00  1.47           H  
ATOM   1854 1HD1 LEU A 116      25.985   6.155 -14.927  1.00  1.47           H  
ATOM   1855 2HD1 LEU A 116      26.108   5.265 -16.449  1.00  1.47           H  
ATOM   1856 3HD1 LEU A 116      24.728   5.032 -15.391  1.00  1.47           H  
ATOM   1857 1HD2 LEU A 116      26.171   5.010 -12.800  1.00  1.47           H  
ATOM   1858 2HD2 LEU A 116      24.905   3.897 -13.313  1.00  1.47           H  
ATOM   1859 3HD2 LEU A 116      26.444   3.254 -12.753  1.00  1.47           H  
ATOM   1860  N   TYR A 117      26.460   0.018 -16.867  1.00  1.47           N  
ATOM   1861  CA  TYR A 117      25.824  -1.140 -17.485  1.00  1.47           C  
ATOM   1862  C   TYR A 117      26.365  -2.453 -16.908  1.00  1.47           C  
ATOM   1863  O   TYR A 117      25.612  -3.396 -16.683  1.00  1.47           O  
ATOM   1864  CB  TYR A 117      26.035  -1.128 -19.006  1.00  1.47           C  
ATOM   1865  CG  TYR A 117      25.219  -0.100 -19.798  1.00  1.47           C  
ATOM   1866  CD1 TYR A 117      25.718   0.395 -20.990  1.00  1.47           C  
ATOM   1867  CD2 TYR A 117      23.977   0.311 -19.360  1.00  1.47           C  
ATOM   1868  CE1 TYR A 117      24.973   1.275 -21.743  1.00  1.47           C  
ATOM   1869  CE2 TYR A 117      23.230   1.189 -20.114  1.00  1.47           C  
ATOM   1870  CZ  TYR A 117      23.719   1.664 -21.301  1.00  1.47           C  
ATOM   1871  OH  TYR A 117      22.960   2.529 -22.057  1.00  1.47           O  
ATOM   1872  H   TYR A 117      26.986   0.673 -17.450  1.00  1.47           H  
ATOM   1873  HA  TYR A 117      24.758  -1.100 -17.273  1.00  1.47           H  
ATOM   1874 1HB  TYR A 117      27.077  -0.958 -19.223  1.00  1.47           H  
ATOM   1875 2HB  TYR A 117      25.796  -2.115 -19.397  1.00  1.47           H  
ATOM   1876  HD1 TYR A 117      26.697   0.078 -21.340  1.00  1.47           H  
ATOM   1877  HD2 TYR A 117      23.579  -0.072 -18.422  1.00  1.47           H  
ATOM   1878  HE1 TYR A 117      25.366   1.654 -22.685  1.00  1.47           H  
ATOM   1879  HE2 TYR A 117      22.244   1.500 -19.774  1.00  1.47           H  
ATOM   1880  HH  TYR A 117      22.139   2.719 -21.597  1.00  1.47           H  
ATOM   1881  N   ASP A 118      27.673  -2.513 -16.669  1.00  1.55           N  
ATOM   1882  CA  ASP A 118      28.303  -3.711 -16.131  1.00  1.55           C  
ATOM   1883  C   ASP A 118      28.066  -3.914 -14.633  1.00  1.55           C  
ATOM   1884  O   ASP A 118      28.079  -5.052 -14.163  1.00  1.55           O  
ATOM   1885  CB  ASP A 118      29.780  -3.748 -16.504  1.00  1.55           C  
ATOM   1886  CG  ASP A 118      29.944  -4.015 -18.028  1.00  1.55           C  
ATOM   1887  OD1 ASP A 118      28.953  -4.406 -18.647  1.00  1.55           O  
ATOM   1888  OD2 ASP A 118      31.018  -3.866 -18.548  1.00  1.55           O  
ATOM   1889  H   ASP A 118      28.248  -1.703 -16.892  1.00  1.55           H  
ATOM   1890  HA  ASP A 118      27.847  -4.563 -16.632  1.00  1.55           H  
ATOM   1891 1HB  ASP A 118      30.239  -2.784 -16.260  1.00  1.55           H  
ATOM   1892 2HB  ASP A 118      30.292  -4.522 -15.936  1.00  1.55           H  
ATOM   1893  N   LEU A 119      27.853  -2.830 -13.872  1.00  1.73           N  
ATOM   1894  CA  LEU A 119      27.530  -2.971 -12.448  1.00  1.73           C  
ATOM   1895  C   LEU A 119      26.191  -3.682 -12.311  1.00  1.73           C  
ATOM   1896  O   LEU A 119      25.991  -4.483 -11.393  1.00  1.73           O  
ATOM   1897  CB  LEU A 119      27.510  -1.615 -11.736  1.00  1.73           C  
ATOM   1898  CG  LEU A 119      28.890  -0.963 -11.554  1.00  1.73           C  
ATOM   1899  CD1 LEU A 119      28.726   0.405 -11.031  1.00  1.73           C  
ATOM   1900  CD2 LEU A 119      29.701  -1.774 -10.590  1.00  1.73           C  
ATOM   1901  H   LEU A 119      27.927  -1.900 -14.284  1.00  1.73           H  
ATOM   1902  HA  LEU A 119      28.294  -3.588 -11.978  1.00  1.73           H  
ATOM   1903 1HB  LEU A 119      26.896  -0.929 -12.326  1.00  1.73           H  
ATOM   1904 2HB  LEU A 119      27.051  -1.734 -10.756  1.00  1.73           H  
ATOM   1905  HG  LEU A 119      29.398  -0.920 -12.496  1.00  1.73           H  
ATOM   1906 1HD1 LEU A 119      29.704   0.857 -10.900  1.00  1.73           H  
ATOM   1907 2HD1 LEU A 119      28.135   0.995 -11.730  1.00  1.73           H  
ATOM   1908 3HD1 LEU A 119      28.228   0.337 -10.083  1.00  1.73           H  
ATOM   1909 1HD2 LEU A 119      30.680  -1.314 -10.460  1.00  1.73           H  
ATOM   1910 2HD2 LEU A 119      29.191  -1.805  -9.638  1.00  1.73           H  
ATOM   1911 3HD2 LEU A 119      29.823  -2.786 -10.975  1.00  1.73           H  
ATOM   1912  N   VAL A 120      25.292  -3.406 -13.259  1.00  2.05           N  
ATOM   1913  CA  VAL A 120      23.993  -4.057 -13.335  1.00  2.05           C  
ATOM   1914  C   VAL A 120      23.730  -4.686 -14.709  1.00  2.05           C  
ATOM   1915  O   VAL A 120      22.852  -4.227 -15.449  1.00  2.05           O  
ATOM   1916  CB  VAL A 120      22.889  -3.054 -13.026  1.00  2.05           C  
ATOM   1917  CG1 VAL A 120      21.573  -3.745 -13.022  1.00  2.05           C  
ATOM   1918  CG2 VAL A 120      23.141  -2.452 -11.636  1.00  2.05           C  
ATOM   1919  H   VAL A 120      25.524  -2.689 -13.953  1.00  2.05           H  
ATOM   1920  HA  VAL A 120      23.951  -4.820 -12.564  1.00  2.05           H  
ATOM   1921  HB  VAL A 120      22.881  -2.277 -13.786  1.00  2.05           H  
ATOM   1922 1HG1 VAL A 120      20.789  -3.022 -12.796  1.00  2.05           H  
ATOM   1923 2HG1 VAL A 120      21.390  -4.185 -14.002  1.00  2.05           H  
ATOM   1924 3HG1 VAL A 120      21.584  -4.530 -12.270  1.00  2.05           H  
ATOM   1925 1HG2 VAL A 120      22.364  -1.737 -11.409  1.00  2.05           H  
ATOM   1926 2HG2 VAL A 120      23.137  -3.247 -10.886  1.00  2.05           H  
ATOM   1927 3HG2 VAL A 120      24.097  -1.959 -11.616  1.00  2.05           H  
ATOM   1928  N   PRO A 121      24.351  -5.843 -15.012  1.00  2.52           N  
ATOM   1929  CA  PRO A 121      24.362  -6.506 -16.304  1.00  2.52           C  
ATOM   1930  C   PRO A 121      23.078  -7.278 -16.544  1.00  2.52           C  
ATOM   1931  O   PRO A 121      23.091  -8.505 -16.640  1.00  2.52           O  
ATOM   1932  CB  PRO A 121      25.550  -7.454 -16.164  1.00  2.52           C  
ATOM   1933  CG  PRO A 121      25.538  -7.836 -14.700  1.00  2.52           C  
ATOM   1934  CD  PRO A 121      25.075  -6.593 -13.966  1.00  2.52           C  
ATOM   1935  HA  PRO A 121      24.533  -5.758 -17.093  1.00  2.52           H  
ATOM   1936 1HB  PRO A 121      25.429  -8.312 -16.837  1.00  2.52           H  
ATOM   1937 2HB  PRO A 121      26.477  -6.932 -16.461  1.00  2.52           H  
ATOM   1938 1HG  PRO A 121      24.873  -8.696 -14.537  1.00  2.52           H  
ATOM   1939 2HG  PRO A 121      26.546  -8.147 -14.386  1.00  2.52           H  
ATOM   1940 1HD  PRO A 121      24.403  -6.886 -13.154  1.00  2.52           H  
ATOM   1941 2HD  PRO A 121      25.939  -6.056 -13.611  1.00  2.52           H  
ATOM   1942  N   GLY A 122      21.974  -6.559 -16.611  1.00  3.15           N  
ATOM   1943  CA  GLY A 122      20.657  -7.152 -16.767  1.00  3.15           C  
ATOM   1944  C   GLY A 122      20.287  -7.301 -18.232  1.00  3.15           C  
ATOM   1945  O   GLY A 122      21.148  -7.523 -19.086  1.00  3.15           O  
ATOM   1946  H   GLY A 122      22.066  -5.549 -16.511  1.00  3.15           H  
ATOM   1947 1HA  GLY A 122      20.636  -8.127 -16.280  1.00  3.15           H  
ATOM   1948 2HA  GLY A 122      19.921  -6.527 -16.262  1.00  3.15           H  
ATOM   1949  N   GLU A 123      18.999  -7.121 -18.528  1.00  3.90           N  
ATOM   1950  CA  GLU A 123      18.444  -7.285 -19.875  1.00  3.90           C  
ATOM   1951  C   GLU A 123      19.180  -6.449 -20.904  1.00  3.90           C  
ATOM   1952  O   GLU A 123      19.261  -6.806 -22.074  1.00  3.90           O  
ATOM   1953  CB  GLU A 123      16.959  -6.925 -19.905  1.00  3.90           C  
ATOM   1954  CG  GLU A 123      16.320  -7.100 -21.279  1.00  3.90           C  
ATOM   1955  CD  GLU A 123      14.824  -6.875 -21.303  1.00  3.90           C  
ATOM   1956  OE1 GLU A 123      14.249  -6.655 -20.263  1.00  3.90           O  
ATOM   1957  OE2 GLU A 123      14.260  -6.899 -22.386  1.00  3.90           O  
ATOM   1958  H   GLU A 123      18.362  -6.906 -17.773  1.00  3.90           H  
ATOM   1959  HA  GLU A 123      18.549  -8.335 -20.161  1.00  3.90           H  
ATOM   1960 1HB  GLU A 123      16.416  -7.548 -19.196  1.00  3.90           H  
ATOM   1961 2HB  GLU A 123      16.830  -5.886 -19.601  1.00  3.90           H  
ATOM   1962 1HG  GLU A 123      16.782  -6.390 -21.947  1.00  3.90           H  
ATOM   1963 2HG  GLU A 123      16.542  -8.101 -21.651  1.00  3.90           H  
ATOM   1964  N   ILE A 124      19.725  -5.329 -20.473  1.00  4.70           N  
ATOM   1965  CA  ILE A 124      20.432  -4.415 -21.344  1.00  4.70           C  
ATOM   1966  C   ILE A 124      21.604  -5.082 -22.110  1.00  4.70           C  
ATOM   1967  O   ILE A 124      21.977  -4.614 -23.193  1.00  4.70           O  
ATOM   1968  CB  ILE A 124      20.974  -3.280 -20.455  1.00  4.70           C  
ATOM   1969  CG1 ILE A 124      21.977  -3.877 -19.425  1.00  4.70           C  
ATOM   1970  CG2 ILE A 124      19.838  -2.613 -19.730  1.00  4.70           C  
ATOM   1971  CD1 ILE A 124      22.705  -2.902 -18.624  1.00  4.70           C  
ATOM   1972  H   ILE A 124      19.634  -5.101 -19.496  1.00  4.70           H  
ATOM   1973  HA  ILE A 124      19.725  -4.008 -22.062  1.00  4.70           H  
ATOM   1974  HB  ILE A 124      21.483  -2.551 -21.053  1.00  4.70           H  
ATOM   1975 1HG1 ILE A 124      21.441  -4.544 -18.757  1.00  4.70           H  
ATOM   1976 2HG1 ILE A 124      22.726  -4.423 -19.942  1.00  4.70           H  
ATOM   1977 1HG2 ILE A 124      20.229  -1.813 -19.098  1.00  4.70           H  
ATOM   1978 2HG2 ILE A 124      19.140  -2.197 -20.454  1.00  4.70           H  
ATOM   1979 3HG2 ILE A 124      19.324  -3.350 -19.110  1.00  4.70           H  
ATOM   1980 1HD1 ILE A 124      23.387  -3.423 -17.951  1.00  4.70           H  
ATOM   1981 2HD1 ILE A 124      23.260  -2.283 -19.286  1.00  4.70           H  
ATOM   1982 3HD1 ILE A 124      22.012  -2.300 -18.040  1.00  4.70           H  
ATOM   1983  N   LYS A 125      22.120  -6.223 -21.593  1.00  5.43           N  
ATOM   1984  CA  LYS A 125      23.238  -6.940 -22.206  1.00  5.43           C  
ATOM   1985  C   LYS A 125      22.765  -7.917 -23.289  1.00  5.43           C  
ATOM   1986  O   LYS A 125      23.574  -8.438 -24.055  1.00  5.43           O  
ATOM   1987  CB  LYS A 125      24.026  -7.716 -21.138  1.00  5.43           C  
ATOM   1988  CG  LYS A 125      24.662  -6.875 -19.993  1.00  5.43           C  
ATOM   1989  CD  LYS A 125      25.787  -5.907 -20.444  1.00  5.43           C  
ATOM   1990  CE  LYS A 125      27.086  -6.665 -20.801  1.00  5.43           C  
ATOM   1991  NZ  LYS A 125      28.260  -5.737 -21.037  1.00  5.43           N  
ATOM   1992  H   LYS A 125      21.735  -6.595 -20.722  1.00  5.43           H  
ATOM   1993  HA  LYS A 125      23.900  -6.213 -22.676  1.00  5.43           H  
ATOM   1994 1HB  LYS A 125      23.350  -8.437 -20.663  1.00  5.43           H  
ATOM   1995 2HB  LYS A 125      24.820  -8.286 -21.618  1.00  5.43           H  
ATOM   1996 1HG  LYS A 125      23.878  -6.317 -19.496  1.00  5.43           H  
ATOM   1997 2HG  LYS A 125      25.085  -7.562 -19.263  1.00  5.43           H  
ATOM   1998 1HD  LYS A 125      25.452  -5.345 -21.312  1.00  5.43           H  
ATOM   1999 2HD  LYS A 125      26.007  -5.199 -19.634  1.00  5.43           H  
ATOM   2000 1HE  LYS A 125      27.337  -7.348 -19.990  1.00  5.43           H  
ATOM   2001 2HE  LYS A 125      26.911  -7.240 -21.708  1.00  5.43           H  
ATOM   2002 1HZ  LYS A 125      29.081  -6.270 -21.272  1.00  5.43           H  
ATOM   2003 2HZ  LYS A 125      28.053  -5.102 -21.787  1.00  5.43           H  
ATOM   2004 3HZ  LYS A 125      28.466  -5.190 -20.179  1.00  5.43           H  
ATOM   2005  N   ASP A 126      21.449  -8.170 -23.343  1.00  6.04           N  
ATOM   2006  CA  ASP A 126      20.839  -9.048 -24.345  1.00  6.04           C  
ATOM   2007  C   ASP A 126      20.150  -8.165 -25.389  1.00  6.04           C  
ATOM   2008  O   ASP A 126      19.412  -8.628 -26.263  1.00  6.04           O  
ATOM   2009  CB  ASP A 126      19.819  -9.987 -23.691  1.00  6.04           C  
ATOM   2010  CG  ASP A 126      20.450 -10.984 -22.709  1.00  6.04           C  
ATOM   2011  OD1 ASP A 126      21.485 -11.526 -23.016  1.00  6.04           O  
ATOM   2012  OD2 ASP A 126      19.874 -11.206 -21.671  1.00  6.04           O  
ATOM   2013  H   ASP A 126      20.820  -7.706 -22.690  1.00  6.04           H  
ATOM   2014  HA  ASP A 126      21.615  -9.635 -24.835  1.00  6.04           H  
ATOM   2015 1HB  ASP A 126      19.083  -9.383 -23.147  1.00  6.04           H  
ATOM   2016 2HB  ASP A 126      19.285 -10.538 -24.463  1.00  6.04           H  
ATOM   2017  N   ARG A 127      20.395  -6.878 -25.229  1.00  6.54           N  
ATOM   2018  CA  ARG A 127      19.865  -5.766 -25.988  1.00  6.54           C  
ATOM   2019  C   ARG A 127      21.031  -4.954 -26.542  1.00  6.54           C  
ATOM   2020  O   ARG A 127      22.090  -5.505 -26.832  1.00  6.54           O  
ATOM   2021  CB  ARG A 127      18.922  -4.913 -25.149  1.00  6.54           C  
ATOM   2022  CG  ARG A 127      17.687  -5.627 -24.609  1.00  6.54           C  
ATOM   2023  CD  ARG A 127      16.718  -5.944 -25.683  1.00  6.54           C  
ATOM   2024  NE  ARG A 127      15.483  -6.524 -25.156  1.00  6.54           N  
ATOM   2025  CZ  ARG A 127      14.468  -6.981 -25.898  1.00  6.54           C  
ATOM   2026  NH1 ARG A 127      14.519  -6.948 -27.217  1.00  6.54           N  
ATOM   2027  NH2 ARG A 127      13.421  -7.459 -25.268  1.00  6.54           N  
ATOM   2028  H   ARG A 127      21.030  -6.634 -24.482  1.00  6.54           H  
ATOM   2029  HA  ARG A 127      19.291  -6.157 -26.829  1.00  6.54           H  
ATOM   2030 1HB  ARG A 127      19.460  -4.479 -24.320  1.00  6.54           H  
ATOM   2031 2HB  ARG A 127      18.527  -4.107 -25.743  1.00  6.54           H  
ATOM   2032 1HG  ARG A 127      17.976  -6.564 -24.150  1.00  6.54           H  
ATOM   2033 2HG  ARG A 127      17.196  -4.996 -23.872  1.00  6.54           H  
ATOM   2034 1HD  ARG A 127      16.466  -5.032 -26.227  1.00  6.54           H  
ATOM   2035 2HD  ARG A 127      17.168  -6.664 -26.366  1.00  6.54           H  
ATOM   2036  HE  ARG A 127      15.353  -6.587 -24.133  1.00  6.54           H  
ATOM   2037 1HH1 ARG A 127      15.338  -6.574 -27.680  1.00  6.54           H  
ATOM   2038 2HH1 ARG A 127      13.743  -7.296 -27.761  1.00  6.54           H  
ATOM   2039 1HH2 ARG A 127      13.436  -7.447 -24.236  1.00  6.54           H  
ATOM   2040 2HH2 ARG A 127      12.630  -7.815 -25.778  1.00  6.54           H  
ATOM   2041  N   GLU A 128      20.799  -3.674 -26.772  1.00  6.98           N  
ATOM   2042  CA  GLU A 128      21.731  -2.750 -27.405  1.00  6.98           C  
ATOM   2043  C   GLU A 128      23.103  -2.503 -26.733  1.00  6.98           C  
ATOM   2044  O   GLU A 128      23.986  -1.942 -27.387  1.00  6.98           O  
ATOM   2045  CB  GLU A 128      21.022  -1.409 -27.587  1.00  6.98           C  
ATOM   2046  CG  GLU A 128      19.807  -1.485 -28.523  1.00  6.98           C  
ATOM   2047  CD  GLU A 128      18.538  -1.943 -27.827  1.00  6.98           C  
ATOM   2048  OE1 GLU A 128      18.463  -1.828 -26.627  1.00  6.98           O  
ATOM   2049  OE2 GLU A 128      17.663  -2.441 -28.495  1.00  6.98           O  
ATOM   2050  H   GLU A 128      19.909  -3.293 -26.504  1.00  6.98           H  
ATOM   2051  HA  GLU A 128      21.940  -3.148 -28.398  1.00  6.98           H  
ATOM   2052 1HB  GLU A 128      20.684  -1.041 -26.618  1.00  6.98           H  
ATOM   2053 2HB  GLU A 128      21.720  -0.677 -27.993  1.00  6.98           H  
ATOM   2054 1HG  GLU A 128      19.634  -0.500 -28.956  1.00  6.98           H  
ATOM   2055 2HG  GLU A 128      20.035  -2.173 -29.336  1.00  6.98           H  
ATOM   2056  N   VAL A 129      23.309  -2.827 -25.449  1.00  7.41           N  
ATOM   2057  CA  VAL A 129      24.626  -2.516 -24.893  1.00  7.41           C  
ATOM   2058  C   VAL A 129      25.705  -3.288 -25.646  1.00  7.41           C  
ATOM   2059  O   VAL A 129      25.656  -4.513 -25.751  1.00  7.41           O  
ATOM   2060  CB  VAL A 129      24.683  -2.870 -23.399  1.00  7.41           C  
ATOM   2061  CG1 VAL A 129      26.079  -2.671 -22.854  1.00  7.41           C  
ATOM   2062  CG2 VAL A 129      23.706  -2.021 -22.670  1.00  7.41           C  
ATOM   2063  H   VAL A 129      22.615  -3.308 -24.877  1.00  7.41           H  
ATOM   2064  HA  VAL A 129      24.809  -1.448 -25.006  1.00  7.41           H  
ATOM   2065  HB  VAL A 129      24.428  -3.916 -23.267  1.00  7.41           H  
ATOM   2066 1HG1 VAL A 129      26.098  -2.928 -21.797  1.00  7.41           H  
ATOM   2067 2HG1 VAL A 129      26.777  -3.308 -23.396  1.00  7.41           H  
ATOM   2068 3HG1 VAL A 129      26.371  -1.634 -22.981  1.00  7.41           H  
ATOM   2069 1HG2 VAL A 129      23.736  -2.269 -21.618  1.00  7.41           H  
ATOM   2070 2HG2 VAL A 129      23.958  -0.995 -22.812  1.00  7.41           H  
ATOM   2071 3HG2 VAL A 129      22.710  -2.197 -23.065  1.00  7.41           H  
ATOM   2072  N   SER A 130      26.709  -2.568 -26.138  1.00  7.85           N  
ATOM   2073  CA  SER A 130      27.761  -3.188 -26.931  1.00  7.85           C  
ATOM   2074  C   SER A 130      28.906  -3.726 -26.112  1.00  7.85           C  
ATOM   2075  O   SER A 130      29.280  -3.171 -25.077  1.00  7.85           O  
ATOM   2076  CB  SER A 130      28.333  -2.211 -27.939  1.00  7.85           C  
ATOM   2077  OG  SER A 130      29.414  -2.791 -28.659  1.00  7.85           O  
ATOM   2078  H   SER A 130      26.709  -1.569 -26.002  1.00  7.85           H  
ATOM   2079  HA  SER A 130      27.319  -4.022 -27.477  1.00  7.85           H  
ATOM   2080 1HB  SER A 130      27.551  -1.908 -28.633  1.00  7.85           H  
ATOM   2081 2HB  SER A 130      28.678  -1.319 -27.422  1.00  7.85           H  
ATOM   2082  HG  SER A 130      30.145  -2.992 -28.005  1.00  7.85           H  
ATOM   2083  N   ALA A 131      29.485  -4.799 -26.618  1.00  8.31           N  
ATOM   2084  CA  ALA A 131      30.712  -5.339 -26.071  1.00  8.31           C  
ATOM   2085  C   ALA A 131      31.780  -4.295 -26.277  1.00  8.31           C  
ATOM   2086  O   ALA A 131      31.665  -3.486 -27.206  1.00  8.31           O  
ATOM   2087  CB  ALA A 131      31.104  -6.640 -26.757  1.00  8.31           C  
ATOM   2088  H   ALA A 131      29.081  -5.221 -27.443  1.00  8.31           H  
ATOM   2089  HA  ALA A 131      30.586  -5.508 -25.001  1.00  8.31           H  
ATOM   2090 1HB  ALA A 131      32.037  -7.010 -26.331  1.00  8.31           H  
ATOM   2091 2HB  ALA A 131      30.322  -7.381 -26.604  1.00  8.31           H  
ATOM   2092 3HB  ALA A 131      31.237  -6.464 -27.823  1.00  8.31           H  
ATOM   2093  N   THR A 132      32.786  -4.276 -25.410  1.00  8.77           N  
ATOM   2094  CA  THR A 132      33.914  -3.376 -25.572  1.00  8.77           C  
ATOM   2095  C   THR A 132      35.149  -4.227 -25.826  1.00  8.77           C  
ATOM   2096  O   THR A 132      36.278  -3.738 -25.853  1.00  8.77           O  
ATOM   2097  CB  THR A 132      34.109  -2.499 -24.324  1.00  8.77           C  
ATOM   2098  OG1 THR A 132      34.391  -3.327 -23.175  1.00  8.77           O  
ATOM   2099  CG2 THR A 132      32.835  -1.702 -24.067  1.00  8.77           C  
ATOM   2100  H   THR A 132      32.814  -4.925 -24.617  1.00  8.77           H  
ATOM   2101  HA  THR A 132      33.748  -2.735 -26.438  1.00  8.77           H  
ATOM   2102  HB  THR A 132      34.938  -1.812 -24.483  1.00  8.77           H  
ATOM   2103  HG1 THR A 132      33.990  -4.225 -23.279  1.00  8.77           H  
ATOM   2104 1HG2 THR A 132      32.972  -1.078 -23.189  1.00  8.77           H  
ATOM   2105 2HG2 THR A 132      32.620  -1.074 -24.931  1.00  8.77           H  
ATOM   2106 3HG2 THR A 132      32.000  -2.385 -23.901  1.00  8.77           H  
ATOM   2107  N   GLU A 133      34.906  -5.526 -25.983  1.00  9.22           N  
ATOM   2108  CA  GLU A 133      35.938  -6.537 -26.147  1.00  9.22           C  
ATOM   2109  C   GLU A 133      36.273  -6.832 -27.614  1.00  9.22           C  
ATOM   2110  O   GLU A 133      37.078  -7.720 -27.905  1.00  9.22           O  
ATOM   2111  CB  GLU A 133      35.483  -7.818 -25.443  1.00  9.22           C  
ATOM   2112  CG  GLU A 133      35.140  -7.611 -23.951  1.00  9.22           C  
ATOM   2113  CD  GLU A 133      33.703  -7.111 -23.711  1.00  9.22           C  
ATOM   2114  OE1 GLU A 133      32.798  -7.847 -23.999  1.00  9.22           O  
ATOM   2115  OE2 GLU A 133      33.511  -5.977 -23.299  1.00  9.22           O  
ATOM   2116  H   GLU A 133      33.946  -5.826 -25.983  1.00  9.22           H  
ATOM   2117  HA  GLU A 133      36.846  -6.177 -25.662  1.00  9.22           H  
ATOM   2118 1HB  GLU A 133      34.599  -8.214 -25.944  1.00  9.22           H  
ATOM   2119 2HB  GLU A 133      36.267  -8.572 -25.512  1.00  9.22           H  
ATOM   2120 1HG  GLU A 133      35.276  -8.556 -23.426  1.00  9.22           H  
ATOM   2121 2HG  GLU A 133      35.841  -6.890 -23.532  1.00  9.22           H  
ATOM   2122  N   SER A 134      35.631  -6.105 -28.523  1.00  9.61           N  
ATOM   2123  CA  SER A 134      35.816  -6.282 -29.957  1.00  9.61           C  
ATOM   2124  C   SER A 134      35.338  -5.051 -30.719  1.00  9.61           C  
ATOM   2125  O   SER A 134      36.140  -4.339 -31.323  1.00  9.61           O  
ATOM   2126  OXT SER A 134      34.175  -4.678 -30.581  1.00  9.61           O  
ATOM   2127  CB  SER A 134      35.063  -7.510 -30.437  1.00  9.61           C  
ATOM   2128  OG  SER A 134      35.199  -7.674 -31.822  1.00  9.61           O  
ATOM   2129  H   SER A 134      34.996  -5.394 -28.197  1.00  9.61           H  
ATOM   2130  HA  SER A 134      36.880  -6.419 -30.156  1.00  9.61           H  
ATOM   2131 1HB  SER A 134      35.443  -8.396 -29.927  1.00  9.61           H  
ATOM   2132 2HB  SER A 134      34.009  -7.412 -30.181  1.00  9.61           H  
ATOM   2133  HG  SER A 134      36.138  -7.802 -31.981  1.00  9.61           H  
TER    2134
ENDMDL

