REMARK ID 639863 MODEL 1 8qal-PLE-2
PFRMAT TS
TARGET 8qal-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.811   1.118  -2.742  1.00  2.05           N  
ATOM      2  CA  MET A   1       1.793   0.938  -1.680  1.00  2.05           C  
ATOM      3  C   MET A   1       2.026   2.234  -0.924  1.00  2.05           C  
ATOM      4  O   MET A   1       1.984   3.317  -1.509  1.00  2.05           O  
ATOM      5  CB  MET A   1       3.120   0.450  -2.260  1.00  2.05           C  
ATOM      6  CG  MET A   1       3.069  -0.908  -2.920  1.00  2.05           C  
ATOM      7  SD  MET A   1       4.677  -1.448  -3.519  1.00  2.05           S  
ATOM      8  CE  MET A   1       4.905  -0.498  -5.025  1.00  2.05           C  
ATOM      9 1H   MET A   1       0.256   0.279  -2.820  1.00  2.05           H  
ATOM     10 2H   MET A   1       0.214   1.898  -2.509  1.00  2.05           H  
ATOM     11 3H   MET A   1       1.286   1.298  -3.616  1.00  2.05           H  
ATOM     12  HA  MET A   1       1.414   0.200  -0.973  1.00  2.05           H  
ATOM     13 1HB  MET A   1       3.484   1.169  -2.992  1.00  2.05           H  
ATOM     14 2HB  MET A   1       3.857   0.393  -1.460  1.00  2.05           H  
ATOM     15 1HG  MET A   1       2.707  -1.643  -2.203  1.00  2.05           H  
ATOM     16 2HG  MET A   1       2.376  -0.879  -3.756  1.00  2.05           H  
ATOM     17 1HE  MET A   1       5.854  -0.758  -5.486  1.00  2.05           H  
ATOM     18 2HE  MET A   1       4.099  -0.720  -5.722  1.00  2.05           H  
ATOM     19 3HE  MET A   1       4.896   0.567  -4.786  1.00  2.05           H  
ATOM     20  N   LYS A   2       2.292   2.124   0.381  1.00  1.88           N  
ATOM     21  CA  LYS A   2       2.592   3.295   1.228  1.00  1.88           C  
ATOM     22  C   LYS A   2       4.041   3.757   1.044  1.00  1.88           C  
ATOM     23  O   LYS A   2       4.422   4.851   1.470  1.00  1.88           O  
ATOM     24  CB  LYS A   2       2.337   2.990   2.711  1.00  1.88           C  
ATOM     25  CG  LYS A   2       3.357   2.068   3.365  1.00  1.88           C  
ATOM     26  CD  LYS A   2       2.967   1.729   4.790  1.00  1.88           C  
ATOM     27  CE  LYS A   2       3.980   0.790   5.414  1.00  1.88           C  
ATOM     28  NZ  LYS A   2       3.570   0.361   6.776  1.00  1.88           N  
ATOM     29  H   LYS A   2       2.305   1.189   0.798  1.00  1.88           H  
ATOM     30  HA  LYS A   2       1.942   4.119   0.927  1.00  1.88           H  
ATOM     31 1HB  LYS A   2       2.324   3.925   3.275  1.00  1.88           H  
ATOM     32 2HB  LYS A   2       1.359   2.525   2.822  1.00  1.88           H  
ATOM     33 1HG  LYS A   2       3.459   1.158   2.796  1.00  1.88           H  
ATOM     34 2HG  LYS A   2       4.331   2.567   3.384  1.00  1.88           H  
ATOM     35 1HD  LYS A   2       2.919   2.643   5.382  1.00  1.88           H  
ATOM     36 2HD  LYS A   2       1.989   1.251   4.799  1.00  1.88           H  
ATOM     37 1HE  LYS A   2       4.089  -0.093   4.782  1.00  1.88           H  
ATOM     38 2HE  LYS A   2       4.943   1.293   5.478  1.00  1.88           H  
ATOM     39 1HZ  LYS A   2       4.296  -0.270   7.152  1.00  1.88           H  
ATOM     40 2HZ  LYS A   2       3.480   1.161   7.379  1.00  1.88           H  
ATOM     41 3HZ  LYS A   2       2.688  -0.126   6.730  1.00  1.88           H  
ATOM     42  N   ASN A   3       4.851   2.881   0.449  1.00  1.70           N  
ATOM     43  CA  ASN A   3       6.274   3.106   0.220  1.00  1.70           C  
ATOM     44  C   ASN A   3       6.954   3.593   1.500  1.00  1.70           C  
ATOM     45  O   ASN A   3       6.956   2.879   2.503  1.00  1.70           O  
ATOM     46  CB  ASN A   3       6.480   4.060  -0.941  1.00  1.70           C  
ATOM     47  CG  ASN A   3       5.955   3.527  -2.275  1.00  1.70           C  
ATOM     48  OD1 ASN A   3       5.824   2.315  -2.503  1.00  1.70           O  
ATOM     49  ND2 ASN A   3       5.652   4.438  -3.164  1.00  1.70           N  
ATOM     50  H   ASN A   3       4.444   2.010   0.148  1.00  1.70           H  
ATOM     51  HA  ASN A   3       6.737   2.154  -0.044  1.00  1.70           H  
ATOM     52 1HB  ASN A   3       5.995   5.018  -0.727  1.00  1.70           H  
ATOM     53 2HB  ASN A   3       7.548   4.250  -1.061  1.00  1.70           H  
ATOM     54 1HD2 ASN A   3       5.301   4.171  -4.062  1.00  1.70           H  
ATOM     55 2HD2 ASN A   3       5.766   5.409  -2.945  1.00  1.70           H  
ATOM     56  N   ALA A   4       7.567   4.783   1.478  1.00  1.51           N  
ATOM     57  CA  ALA A   4       8.239   5.275   2.667  1.00  1.51           C  
ATOM     58  C   ALA A   4       7.910   6.733   2.825  1.00  1.51           C  
ATOM     59  O   ALA A   4       8.006   7.320   3.903  1.00  1.51           O  
ATOM     60  CB  ALA A   4       9.722   5.094   2.557  1.00  1.51           C  
ATOM     61  H   ALA A   4       7.575   5.387   0.647  1.00  1.51           H  
ATOM     62  HA  ALA A   4       7.869   4.728   3.524  1.00  1.51           H  
ATOM     63 1HB  ALA A   4      10.213   5.475   3.455  1.00  1.51           H  
ATOM     64 2HB  ALA A   4       9.961   4.040   2.432  1.00  1.51           H  
ATOM     65 3HB  ALA A   4      10.036   5.653   1.694  1.00  1.51           H  
ATOM     66  N   GLU A   5       7.521   7.314   1.707  1.00  1.33           N  
ATOM     67  CA  GLU A   5       7.247   8.742   1.611  1.00  1.33           C  
ATOM     68  C   GLU A   5       6.054   9.178   2.454  1.00  1.33           C  
ATOM     69  O   GLU A   5       5.945  10.350   2.815  1.00  1.33           O  
ATOM     70  CB  GLU A   5       7.079   9.112   0.147  1.00  1.33           C  
ATOM     71  CG  GLU A   5       8.389   8.999  -0.631  1.00  1.33           C  
ATOM     72  CD  GLU A   5       8.747   7.592  -1.028  1.00  1.33           C  
ATOM     73  OE1 GLU A   5       7.999   6.686  -0.726  1.00  1.33           O  
ATOM     74  OE2 GLU A   5       9.780   7.422  -1.630  1.00  1.33           O  
ATOM     75  H   GLU A   5       7.432   6.730   0.887  1.00  1.33           H  
ATOM     76  HA  GLU A   5       8.121   9.275   1.985  1.00  1.33           H  
ATOM     77 1HB  GLU A   5       6.342   8.455  -0.318  1.00  1.33           H  
ATOM     78 2HB  GLU A   5       6.713  10.135   0.066  1.00  1.33           H  
ATOM     79 1HG  GLU A   5       8.315   9.611  -1.531  1.00  1.33           H  
ATOM     80 2HG  GLU A   5       9.190   9.407  -0.016  1.00  1.33           H  
ATOM     81  N   ASP A   6       5.177   8.234   2.792  1.00  1.18           N  
ATOM     82  CA  ASP A   6       4.025   8.533   3.624  1.00  1.18           C  
ATOM     83  C   ASP A   6       4.231   8.123   5.085  1.00  1.18           C  
ATOM     84  O   ASP A   6       3.275   8.103   5.863  1.00  1.18           O  
ATOM     85  CB  ASP A   6       2.751   7.898   3.062  1.00  1.18           C  
ATOM     86  CG  ASP A   6       2.300   8.531   1.729  1.00  1.18           C  
ATOM     87  OD1 ASP A   6       2.368   9.733   1.613  1.00  1.18           O  
ATOM     88  OD2 ASP A   6       1.856   7.817   0.865  1.00  1.18           O  
ATOM     89  H   ASP A   6       5.319   7.286   2.460  1.00  1.18           H  
ATOM     90  HA  ASP A   6       3.875   9.612   3.611  1.00  1.18           H  
ATOM     91 1HB  ASP A   6       2.927   6.829   2.896  1.00  1.18           H  
ATOM     92 2HB  ASP A   6       1.946   7.989   3.788  1.00  1.18           H  
ATOM     93  N   LEU A   7       5.464   7.792   5.476  1.00  1.05           N  
ATOM     94  CA  LEU A   7       5.695   7.441   6.868  1.00  1.05           C  
ATOM     95  C   LEU A   7       5.890   8.730   7.670  1.00  1.05           C  
ATOM     96  O   LEU A   7       6.427   9.698   7.136  1.00  1.05           O  
ATOM     97  CB  LEU A   7       6.932   6.551   6.997  1.00  1.05           C  
ATOM     98  CG  LEU A   7       6.837   5.208   6.278  1.00  1.05           C  
ATOM     99  CD1 LEU A   7       8.167   4.489   6.386  1.00  1.05           C  
ATOM    100  CD2 LEU A   7       5.729   4.377   6.878  1.00  1.05           C  
ATOM    101  H   LEU A   7       6.250   7.792   4.824  1.00  1.05           H  
ATOM    102  HA  LEU A   7       4.839   6.877   7.209  1.00  1.05           H  
ATOM    103 1HB  LEU A   7       7.789   7.088   6.583  1.00  1.05           H  
ATOM    104 2HB  LEU A   7       7.123   6.363   8.053  1.00  1.05           H  
ATOM    105  HG  LEU A   7       6.615   5.382   5.238  1.00  1.05           H  
ATOM    106 1HD1 LEU A   7       8.115   3.552   5.861  1.00  1.05           H  
ATOM    107 2HD1 LEU A   7       8.952   5.102   5.940  1.00  1.05           H  
ATOM    108 3HD1 LEU A   7       8.406   4.304   7.433  1.00  1.05           H  
ATOM    109 1HD2 LEU A   7       5.672   3.431   6.348  1.00  1.05           H  
ATOM    110 2HD2 LEU A   7       5.941   4.196   7.932  1.00  1.05           H  
ATOM    111 3HD2 LEU A   7       4.783   4.912   6.780  1.00  1.05           H  
ATOM    112  N   PRO A   8       5.433   8.812   8.929  1.00  0.96           N  
ATOM    113  CA  PRO A   8       5.686   9.926   9.822  1.00  0.96           C  
ATOM    114  C   PRO A   8       7.173  10.152  10.026  1.00  0.96           C  
ATOM    115  O   PRO A   8       7.933   9.194  10.172  1.00  0.96           O  
ATOM    116  CB  PRO A   8       5.019   9.473  11.125  1.00  0.96           C  
ATOM    117  CG  PRO A   8       3.947   8.498  10.687  1.00  0.96           C  
ATOM    118  CD  PRO A   8       4.531   7.781   9.482  1.00  0.96           C  
ATOM    119  HA  PRO A   8       5.206  10.832   9.418  1.00  0.96           H  
ATOM    120 1HB  PRO A   8       5.766   9.015  11.788  1.00  0.96           H  
ATOM    121 2HB  PRO A   8       4.609  10.344  11.656  1.00  0.96           H  
ATOM    122 1HG  PRO A   8       3.696   7.812  11.511  1.00  0.96           H  
ATOM    123 2HG  PRO A   8       3.024   9.044  10.438  1.00  0.96           H  
ATOM    124 1HD  PRO A   8       5.085   6.875   9.769  1.00  0.96           H  
ATOM    125 2HD  PRO A   8       3.687   7.577   8.806  1.00  0.96           H  
ATOM    126  N   THR A   9       7.569  11.416  10.105  1.00  0.89           N  
ATOM    127  CA  THR A   9       8.958  11.779  10.369  1.00  0.89           C  
ATOM    128  C   THR A   9       9.022  12.629  11.632  1.00  0.89           C  
ATOM    129  O   THR A   9      10.093  12.921  12.154  1.00  0.89           O  
ATOM    130  CB  THR A   9       9.561  12.573   9.204  1.00  0.89           C  
ATOM    131  OG1 THR A   9       8.841  13.809   9.058  1.00  0.89           O  
ATOM    132  CG2 THR A   9       9.454  11.784   7.907  1.00  0.89           C  
ATOM    133  H   THR A   9       6.894  12.150   9.957  1.00  0.89           H  
ATOM    134  HA  THR A   9       9.547  10.875  10.530  1.00  0.89           H  
ATOM    135  HB  THR A   9      10.612  12.788   9.422  1.00  0.89           H  
ATOM    136  HG1 THR A   9       8.811  14.259   9.911  1.00  0.89           H  
ATOM    137 1HG2 THR A   9       9.885  12.365   7.093  1.00  0.89           H  
ATOM    138 2HG2 THR A   9       9.982  10.850   7.999  1.00  0.89           H  
ATOM    139 3HG2 THR A   9       8.407  11.578   7.689  1.00  0.89           H  
ATOM    140  N   TYR A  10       7.865  13.104  12.065  1.00  0.85           N  
ATOM    141  CA  TYR A  10       7.795  13.970  13.225  1.00  0.85           C  
ATOM    142  C   TYR A  10       6.397  14.046  13.811  1.00  0.85           C  
ATOM    143  O   TYR A  10       5.396  14.004  13.096  1.00  0.85           O  
ATOM    144  CB  TYR A  10       8.342  15.358  12.915  1.00  0.85           C  
ATOM    145  CG  TYR A  10       8.356  16.254  14.110  1.00  0.85           C  
ATOM    146  CD1 TYR A  10       9.244  16.000  15.139  1.00  0.85           C  
ATOM    147  CD2 TYR A  10       7.519  17.350  14.167  1.00  0.85           C  
ATOM    148  CE1 TYR A  10       9.277  16.817  16.233  1.00  0.85           C  
ATOM    149  CE2 TYR A  10       7.567  18.178  15.252  1.00  0.85           C  
ATOM    150  CZ  TYR A  10       8.441  17.913  16.285  1.00  0.85           C  
ATOM    151  OH  TYR A  10       8.484  18.742  17.370  1.00  0.85           O  
ATOM    152  H   TYR A  10       7.017  12.832  11.598  1.00  0.85           H  
ATOM    153  HA  TYR A  10       8.437  13.544  13.993  1.00  0.85           H  
ATOM    154 1HB  TYR A  10       9.361  15.291  12.538  1.00  0.85           H  
ATOM    155 2HB  TYR A  10       7.735  15.825  12.144  1.00  0.85           H  
ATOM    156  HD1 TYR A  10       9.908  15.147  15.085  1.00  0.85           H  
ATOM    157  HD2 TYR A  10       6.828  17.555  13.351  1.00  0.85           H  
ATOM    158  HE1 TYR A  10       9.970  16.609  17.048  1.00  0.85           H  
ATOM    159  HE2 TYR A  10       6.913  19.048  15.302  1.00  0.85           H  
ATOM    160  HH  TYR A  10       9.166  18.428  17.971  1.00  0.85           H  
ATOM    161  N   ASP A  11       6.358  14.162  15.127  1.00  0.83           N  
ATOM    162  CA  ASP A  11       5.149  14.343  15.902  1.00  0.83           C  
ATOM    163  C   ASP A  11       5.369  15.495  16.890  1.00  0.83           C  
ATOM    164  O   ASP A  11       6.141  15.339  17.834  1.00  0.83           O  
ATOM    165  CB  ASP A  11       4.764  13.057  16.631  1.00  0.83           C  
ATOM    166  CG  ASP A  11       3.456  13.139  17.441  1.00  0.83           C  
ATOM    167  OD1 ASP A  11       2.998  14.227  17.751  1.00  0.83           O  
ATOM    168  OD2 ASP A  11       2.926  12.097  17.744  1.00  0.83           O  
ATOM    169  H   ASP A  11       7.239  14.162  15.618  1.00  0.83           H  
ATOM    170  HA  ASP A  11       4.334  14.547  15.221  1.00  0.83           H  
ATOM    171 1HB  ASP A  11       4.665  12.246  15.905  1.00  0.83           H  
ATOM    172 2HB  ASP A  11       5.552  12.786  17.303  1.00  0.83           H  
ATOM    173  N   PRO A  12       4.732  16.666  16.696  1.00  0.84           N  
ATOM    174  CA  PRO A  12       4.838  17.856  17.530  1.00  0.84           C  
ATOM    175  C   PRO A  12       4.511  17.608  18.998  1.00  0.84           C  
ATOM    176  O   PRO A  12       4.874  18.428  19.845  1.00  0.84           O  
ATOM    177  CB  PRO A  12       3.801  18.796  16.904  1.00  0.84           C  
ATOM    178  CG  PRO A  12       3.701  18.361  15.468  1.00  0.84           C  
ATOM    179  CD  PRO A  12       3.881  16.859  15.502  1.00  0.84           C  
ATOM    180  HA  PRO A  12       5.844  18.277  17.443  1.00  0.84           H  
ATOM    181 1HB  PRO A  12       2.844  18.701  17.450  1.00  0.84           H  
ATOM    182 2HB  PRO A  12       4.129  19.839  17.016  1.00  0.84           H  
ATOM    183 1HG  PRO A  12       2.726  18.659  15.052  1.00  0.84           H  
ATOM    184 2HG  PRO A  12       4.468  18.865  14.865  1.00  0.84           H  
ATOM    185 1HD  PRO A  12       2.914  16.339  15.628  1.00  0.84           H  
ATOM    186 2HD  PRO A  12       4.411  16.572  14.578  1.00  0.84           H  
ATOM    187  N   ASP A  13       3.778  16.527  19.302  1.00  0.84           N  
ATOM    188  CA  ASP A  13       3.432  16.222  20.680  1.00  0.84           C  
ATOM    189  C   ASP A  13       4.294  15.092  21.272  1.00  0.84           C  
ATOM    190  O   ASP A  13       4.016  14.609  22.372  1.00  0.84           O  
ATOM    191  CB  ASP A  13       1.948  15.871  20.790  1.00  0.84           C  
ATOM    192  CG  ASP A  13       1.020  17.067  20.489  1.00  0.84           C  
ATOM    193  OD1 ASP A  13       1.309  18.147  20.951  1.00  0.84           O  
ATOM    194  OD2 ASP A  13       0.028  16.884  19.821  1.00  0.84           O  
ATOM    195  H   ASP A  13       3.483  15.850  18.584  1.00  0.84           H  
ATOM    196  HA  ASP A  13       3.606  17.116  21.278  1.00  0.84           H  
ATOM    197 1HB  ASP A  13       1.726  15.065  20.080  1.00  0.84           H  
ATOM    198 2HB  ASP A  13       1.735  15.498  21.790  1.00  0.84           H  
ATOM    199  N   ALA A  14       5.348  14.677  20.563  1.00  0.85           N  
ATOM    200  CA  ALA A  14       6.217  13.607  21.059  1.00  0.85           C  
ATOM    201  C   ALA A  14       6.915  13.981  22.357  1.00  0.85           C  
ATOM    202  O   ALA A  14       7.348  15.124  22.549  1.00  0.85           O  
ATOM    203  CB  ALA A  14       7.301  13.270  20.032  1.00  0.85           C  
ATOM    204  H   ALA A  14       5.548  15.086  19.650  1.00  0.85           H  
ATOM    205  HA  ALA A  14       5.598  12.729  21.239  1.00  0.85           H  
ATOM    206 1HB  ALA A  14       7.928  12.457  20.411  1.00  0.85           H  
ATOM    207 2HB  ALA A  14       6.843  12.967  19.107  1.00  0.85           H  
ATOM    208 3HB  ALA A  14       7.923  14.144  19.853  1.00  0.85           H  
ATOM    209  N   GLU A  15       7.069  13.015  23.260  1.00  0.86           N  
ATOM    210  CA  GLU A  15       7.910  13.282  24.416  1.00  0.86           C  
ATOM    211  C   GLU A  15       9.285  13.507  23.826  1.00  0.86           C  
ATOM    212  O   GLU A  15       9.728  12.693  23.021  1.00  0.86           O  
ATOM    213  CB  GLU A  15       7.915  12.116  25.396  1.00  0.86           C  
ATOM    214  CG  GLU A  15       8.731  12.362  26.662  1.00  0.86           C  
ATOM    215  CD  GLU A  15       8.682  11.206  27.638  1.00  0.86           C  
ATOM    216  OE1 GLU A  15       7.954  10.272  27.394  1.00  0.86           O  
ATOM    217  OE2 GLU A  15       9.378  11.260  28.625  1.00  0.86           O  
ATOM    218  H   GLU A  15       6.657  12.104  23.119  1.00  0.86           H  
ATOM    219  HA  GLU A  15       7.581  14.193  24.917  1.00  0.86           H  
ATOM    220 1HB  GLU A  15       6.892  11.886  25.695  1.00  0.86           H  
ATOM    221 2HB  GLU A  15       8.323  11.230  24.906  1.00  0.86           H  
ATOM    222 1HG  GLU A  15       9.770  12.537  26.379  1.00  0.86           H  
ATOM    223 2HG  GLU A  15       8.360  13.262  27.149  1.00  0.86           H  
ATOM    224  N   ARG A  16       9.969  14.581  24.188  1.00  0.86           N  
ATOM    225  CA  ARG A  16      11.241  14.804  23.514  1.00  0.86           C  
ATOM    226  C   ARG A  16      12.207  15.715  24.246  1.00  0.86           C  
ATOM    227  O   ARG A  16      11.798  16.614  24.983  1.00  0.86           O  
ATOM    228  CB  ARG A  16      10.943  15.387  22.150  1.00  0.86           C  
ATOM    229  CG  ARG A  16      10.228  16.747  22.169  1.00  0.86           C  
ATOM    230  CD  ARG A  16       9.605  17.062  20.849  1.00  0.86           C  
ATOM    231  NE  ARG A  16       9.024  18.400  20.798  1.00  0.86           N  
ATOM    232  CZ  ARG A  16       7.790  18.735  21.241  1.00  0.86           C  
ATOM    233  NH1 ARG A  16       7.009  17.848  21.812  1.00  0.86           N  
ATOM    234  NH2 ARG A  16       7.356  19.977  21.099  1.00  0.86           N  
ATOM    235  H   ARG A  16       9.601  15.234  24.863  1.00  0.86           H  
ATOM    236  HA  ARG A  16      11.722  13.840  23.372  1.00  0.86           H  
ATOM    237 1HB  ARG A  16      11.876  15.534  21.664  1.00  0.86           H  
ATOM    238 2HB  ARG A  16      10.363  14.691  21.539  1.00  0.86           H  
ATOM    239 1HG  ARG A  16       9.441  16.735  22.920  1.00  0.86           H  
ATOM    240 2HG  ARG A  16      10.950  17.529  22.404  1.00  0.86           H  
ATOM    241 1HD  ARG A  16      10.351  16.996  20.066  1.00  0.86           H  
ATOM    242 2HD  ARG A  16       8.812  16.340  20.648  1.00  0.86           H  
ATOM    243  HE  ARG A  16       9.577  19.126  20.370  1.00  0.86           H  
ATOM    244 1HH1 ARG A  16       7.319  16.877  21.957  1.00  0.86           H  
ATOM    245 2HH1 ARG A  16       6.093  18.127  22.142  1.00  0.86           H  
ATOM    246 1HH2 ARG A  16       7.937  20.673  20.659  1.00  0.86           H  
ATOM    247 2HH2 ARG A  16       6.424  20.215  21.416  1.00  0.86           H  
ATOM    248  N   LYS A  17      13.498  15.489  24.015  1.00  0.85           N  
ATOM    249  CA  LYS A  17      14.540  16.362  24.540  1.00  0.85           C  
ATOM    250  C   LYS A  17      15.825  16.206  23.749  1.00  0.85           C  
ATOM    251  O   LYS A  17      16.281  15.091  23.521  1.00  0.85           O  
ATOM    252  CB  LYS A  17      14.799  16.080  26.018  1.00  0.85           C  
ATOM    253  CG  LYS A  17      15.817  17.021  26.670  1.00  0.85           C  
ATOM    254  CD  LYS A  17      15.936  16.762  28.169  1.00  0.85           C  
ATOM    255  CE  LYS A  17      16.954  17.692  28.816  1.00  0.85           C  
ATOM    256  NZ  LYS A  17      17.063  17.456  30.282  1.00  0.85           N  
ATOM    257  H   LYS A  17      13.750  14.702  23.412  1.00  0.85           H  
ATOM    258  HA  LYS A  17      14.206  17.394  24.434  1.00  0.85           H  
ATOM    259 1HB  LYS A  17      13.870  16.163  26.577  1.00  0.85           H  
ATOM    260 2HB  LYS A  17      15.163  15.057  26.135  1.00  0.85           H  
ATOM    261 1HG  LYS A  17      16.797  16.878  26.214  1.00  0.85           H  
ATOM    262 2HG  LYS A  17      15.513  18.054  26.512  1.00  0.85           H  
ATOM    263 1HD  LYS A  17      14.965  16.917  28.642  1.00  0.85           H  
ATOM    264 2HD  LYS A  17      16.242  15.732  28.338  1.00  0.85           H  
ATOM    265 1HE  LYS A  17      17.928  17.530  28.354  1.00  0.85           H  
ATOM    266 2HE  LYS A  17      16.651  18.727  28.647  1.00  0.85           H  
ATOM    267 1HZ  LYS A  17      17.744  18.090  30.676  1.00  0.85           H  
ATOM    268 2HZ  LYS A  17      16.165  17.616  30.717  1.00  0.85           H  
ATOM    269 3HZ  LYS A  17      17.353  16.504  30.448  1.00  0.85           H  
ATOM    270  N   ARG A  18      16.460  17.312  23.369  1.00  0.83           N  
ATOM    271  CA  ARG A  18      17.714  17.192  22.625  1.00  0.83           C  
ATOM    272  C   ARG A  18      18.886  16.971  23.558  1.00  0.83           C  
ATOM    273  O   ARG A  18      19.650  17.887  23.866  1.00  0.83           O  
ATOM    274  CB  ARG A  18      17.987  18.413  21.768  1.00  0.83           C  
ATOM    275  CG  ARG A  18      19.221  18.300  20.878  1.00  0.83           C  
ATOM    276  CD  ARG A  18      19.343  19.468  19.956  1.00  0.83           C  
ATOM    277  NE  ARG A  18      20.597  19.455  19.205  1.00  0.83           N  
ATOM    278  CZ  ARG A  18      20.806  18.827  18.021  1.00  0.83           C  
ATOM    279  NH1 ARG A  18      19.843  18.140  17.432  1.00  0.83           N  
ATOM    280  NH2 ARG A  18      21.996  18.906  17.445  1.00  0.83           N  
ATOM    281  H   ARG A  18      16.075  18.222  23.579  1.00  0.83           H  
ATOM    282  HA  ARG A  18      17.640  16.330  21.963  1.00  0.83           H  
ATOM    283 1HB  ARG A  18      17.136  18.607  21.135  1.00  0.83           H  
ATOM    284 2HB  ARG A  18      18.123  19.282  22.407  1.00  0.83           H  
ATOM    285 1HG  ARG A  18      20.118  18.247  21.498  1.00  0.83           H  
ATOM    286 2HG  ARG A  18      19.147  17.392  20.273  1.00  0.83           H  
ATOM    287 1HD  ARG A  18      18.516  19.453  19.243  1.00  0.83           H  
ATOM    288 2HD  ARG A  18      19.303  20.389  20.537  1.00  0.83           H  
ATOM    289  HE  ARG A  18      21.378  19.963  19.604  1.00  0.83           H  
ATOM    290 1HH1 ARG A  18      18.930  18.070  17.853  1.00  0.83           H  
ATOM    291 2HH1 ARG A  18      20.036  17.656  16.536  1.00  0.83           H  
ATOM    292 1HH2 ARG A  18      22.739  19.425  17.885  1.00  0.83           H  
ATOM    293 2HH2 ARG A  18      22.158  18.440  16.534  1.00  0.83           H  
ATOM    294  N   THR A  19      19.014  15.741  24.005  1.00  0.80           N  
ATOM    295  CA  THR A  19      20.042  15.378  24.960  1.00  0.80           C  
ATOM    296  C   THR A  19      21.390  15.254  24.257  1.00  0.80           C  
ATOM    297  O   THR A  19      21.411  15.037  23.045  1.00  0.80           O  
ATOM    298  CB  THR A  19      19.706  14.010  25.573  1.00  0.80           C  
ATOM    299  OG1 THR A  19      19.707  13.006  24.521  1.00  0.80           O  
ATOM    300  CG2 THR A  19      18.337  14.050  26.214  1.00  0.80           C  
ATOM    301  H   THR A  19      18.307  15.069  23.702  1.00  0.80           H  
ATOM    302  HA  THR A  19      20.062  16.140  25.732  1.00  0.80           H  
ATOM    303  HB  THR A  19      20.436  13.738  26.325  1.00  0.80           H  
ATOM    304  HG1 THR A  19      19.217  12.228  24.836  1.00  0.80           H  
ATOM    305 1HG2 THR A  19      18.101  13.069  26.635  1.00  0.80           H  
ATOM    306 2HG2 THR A  19      18.326  14.795  27.002  1.00  0.80           H  
ATOM    307 3HG2 THR A  19      17.598  14.304  25.469  1.00  0.80           H  
ATOM    308  N   PRO A  20      22.529  15.309  24.986  1.00  0.76           N  
ATOM    309  CA  PRO A  20      23.866  15.017  24.489  1.00  0.76           C  
ATOM    310  C   PRO A  20      23.952  13.609  23.907  1.00  0.76           C  
ATOM    311  O   PRO A  20      24.819  13.317  23.079  1.00  0.76           O  
ATOM    312  CB  PRO A  20      24.730  15.158  25.746  1.00  0.76           C  
ATOM    313  CG  PRO A  20      23.971  16.129  26.616  1.00  0.76           C  
ATOM    314  CD  PRO A  20      22.510  15.818  26.377  1.00  0.76           C  
ATOM    315  HA  PRO A  20      24.142  15.772  23.741  1.00  0.76           H  
ATOM    316 1HB  PRO A  20      24.863  14.172  26.206  1.00  0.76           H  
ATOM    317 2HB  PRO A  20      25.729  15.524  25.474  1.00  0.76           H  
ATOM    318 1HG  PRO A  20      24.270  16.025  27.661  1.00  0.76           H  
ATOM    319 2HG  PRO A  20      24.229  17.158  26.321  1.00  0.76           H  
ATOM    320 1HD  PRO A  20      22.158  15.060  27.083  1.00  0.76           H  
ATOM    321 2HD  PRO A  20      21.961  16.765  26.456  1.00  0.76           H  
ATOM    322  N   GLU A  21      23.050  12.719  24.330  1.00  0.73           N  
ATOM    323  CA  GLU A  21      23.074  11.377  23.793  1.00  0.73           C  
ATOM    324  C   GLU A  21      22.635  11.473  22.333  1.00  0.73           C  
ATOM    325  O   GLU A  21      23.264  10.907  21.441  1.00  0.73           O  
ATOM    326  CB  GLU A  21      22.064  10.482  24.493  1.00  0.73           C  
ATOM    327  CG  GLU A  21      22.212  10.171  25.911  1.00  0.73           C  
ATOM    328  CD  GLU A  21      21.016   9.306  26.337  1.00  0.73           C  
ATOM    329  OE1 GLU A  21      20.147   9.034  25.496  1.00  0.73           O  
ATOM    330  OE2 GLU A  21      20.956   8.933  27.480  1.00  0.73           O  
ATOM    331  H   GLU A  21      22.351  12.968  25.012  1.00  0.73           H  
ATOM    332  HA  GLU A  21      24.085  10.964  23.856  1.00  0.73           H  
ATOM    333 1HB  GLU A  21      21.056  10.847  24.315  1.00  0.73           H  
ATOM    334 2HB  GLU A  21      22.135   9.527  24.058  1.00  0.73           H  
ATOM    335 1HG  GLU A  21      23.146   9.634  26.081  1.00  0.73           H  
ATOM    336 2HG  GLU A  21      22.225  11.097  26.481  1.00  0.73           H  
ATOM    337  N   LEU A  22      21.565  12.247  22.090  1.00  0.70           N  
ATOM    338  CA  LEU A  22      21.085  12.442  20.726  1.00  0.70           C  
ATOM    339  C   LEU A  22      22.056  13.244  19.883  1.00  0.70           C  
ATOM    340  O   LEU A  22      22.216  12.962  18.694  1.00  0.70           O  
ATOM    341  CB  LEU A  22      19.699  13.084  20.714  1.00  0.70           C  
ATOM    342  CG  LEU A  22      18.571  12.155  21.152  1.00  0.70           C  
ATOM    343  CD1 LEU A  22      17.289  12.935  21.289  1.00  0.70           C  
ATOM    344  CD2 LEU A  22      18.421  11.060  20.088  1.00  0.70           C  
ATOM    345  H   LEU A  22      21.074  12.689  22.875  1.00  0.70           H  
ATOM    346  HA  LEU A  22      20.984  11.462  20.268  1.00  0.70           H  
ATOM    347 1HB  LEU A  22      19.709  13.939  21.396  1.00  0.70           H  
ATOM    348 2HB  LEU A  22      19.479  13.443  19.711  1.00  0.70           H  
ATOM    349  HG  LEU A  22      18.807  11.712  22.121  1.00  0.70           H  
ATOM    350 1HD1 LEU A  22      16.480  12.274  21.606  1.00  0.70           H  
ATOM    351 2HD1 LEU A  22      17.437  13.695  22.028  1.00  0.70           H  
ATOM    352 3HD1 LEU A  22      17.028  13.397  20.339  1.00  0.70           H  
ATOM    353 1HD2 LEU A  22      17.625  10.386  20.356  1.00  0.70           H  
ATOM    354 2HD2 LEU A  22      18.185  11.521  19.138  1.00  0.70           H  
ATOM    355 3HD2 LEU A  22      19.351  10.507  19.996  1.00  0.70           H  
ATOM    356  N   GLU A  23      22.709  14.243  20.489  1.00  0.68           N  
ATOM    357  CA  GLU A  23      23.678  15.041  19.744  1.00  0.68           C  
ATOM    358  C   GLU A  23      24.790  14.121  19.237  1.00  0.68           C  
ATOM    359  O   GLU A  23      25.183  14.203  18.074  1.00  0.68           O  
ATOM    360  CB  GLU A  23      24.243  16.171  20.607  1.00  0.68           C  
ATOM    361  CG  GLU A  23      25.210  17.100  19.879  1.00  0.68           C  
ATOM    362  CD  GLU A  23      25.696  18.267  20.731  1.00  0.68           C  
ATOM    363  OE1 GLU A  23      25.278  18.375  21.856  1.00  0.68           O  
ATOM    364  OE2 GLU A  23      26.487  19.059  20.239  1.00  0.68           O  
ATOM    365  H   GLU A  23      22.501  14.453  21.466  1.00  0.68           H  
ATOM    366  HA  GLU A  23      23.180  15.483  18.881  1.00  0.68           H  
ATOM    367 1HB  GLU A  23      23.423  16.767  21.010  1.00  0.68           H  
ATOM    368 2HB  GLU A  23      24.780  15.739  21.448  1.00  0.68           H  
ATOM    369 1HG  GLU A  23      26.068  16.511  19.570  1.00  0.68           H  
ATOM    370 2HG  GLU A  23      24.720  17.482  18.984  1.00  0.68           H  
ATOM    371  N   PHE A  24      25.255  13.210  20.101  1.00  0.67           N  
ATOM    372  CA  PHE A  24      26.247  12.204  19.737  1.00  0.67           C  
ATOM    373  C   PHE A  24      25.747  11.353  18.567  1.00  0.67           C  
ATOM    374  O   PHE A  24      26.461  11.139  17.581  1.00  0.67           O  
ATOM    375  CB  PHE A  24      26.543  11.287  20.917  1.00  0.67           C  
ATOM    376  CG  PHE A  24      27.505  10.208  20.614  1.00  0.67           C  
ATOM    377  CD1 PHE A  24      28.849  10.417  20.761  1.00  0.67           C  
ATOM    378  CD2 PHE A  24      27.062   8.973  20.158  1.00  0.67           C  
ATOM    379  CE1 PHE A  24      29.733   9.418  20.487  1.00  0.67           C  
ATOM    380  CE2 PHE A  24      27.938   7.985  19.886  1.00  0.67           C  
ATOM    381  CZ  PHE A  24      29.279   8.217  20.055  1.00  0.67           C  
ATOM    382  H   PHE A  24      24.915  13.219  21.063  1.00  0.67           H  
ATOM    383  HA  PHE A  24      27.164  12.710  19.439  1.00  0.67           H  
ATOM    384 1HB  PHE A  24      26.933  11.879  21.744  1.00  0.67           H  
ATOM    385 2HB  PHE A  24      25.634  10.837  21.256  1.00  0.67           H  
ATOM    386  HD1 PHE A  24      29.202  11.386  21.112  1.00  0.67           H  
ATOM    387  HD2 PHE A  24      25.995   8.806  20.027  1.00  0.67           H  
ATOM    388  HE1 PHE A  24      30.802   9.580  20.613  1.00  0.67           H  
ATOM    389  HE2 PHE A  24      27.586   7.017  19.539  1.00  0.67           H  
ATOM    390  HZ  PHE A  24      29.990   7.450  19.842  1.00  0.67           H  
ATOM    391  N   VAL A  25      24.507  10.870  18.651  1.00  0.67           N  
ATOM    392  CA  VAL A  25      23.994  10.047  17.565  1.00  0.67           C  
ATOM    393  C   VAL A  25      23.994  10.831  16.252  1.00  0.67           C  
ATOM    394  O   VAL A  25      24.411  10.317  15.211  1.00  0.67           O  
ATOM    395  CB  VAL A  25      22.554   9.576  17.844  1.00  0.67           C  
ATOM    396  CG1 VAL A  25      21.979   8.887  16.596  1.00  0.67           C  
ATOM    397  CG2 VAL A  25      22.514   8.627  19.036  1.00  0.67           C  
ATOM    398  H   VAL A  25      23.942  11.054  19.483  1.00  0.67           H  
ATOM    399  HA  VAL A  25      24.641   9.182  17.463  1.00  0.67           H  
ATOM    400  HB  VAL A  25      21.934  10.450  18.055  1.00  0.67           H  
ATOM    401 1HG1 VAL A  25      20.962   8.582  16.791  1.00  0.67           H  
ATOM    402 2HG1 VAL A  25      21.995   9.586  15.760  1.00  0.67           H  
ATOM    403 3HG1 VAL A  25      22.576   8.014  16.349  1.00  0.67           H  
ATOM    404 1HG2 VAL A  25      21.483   8.327  19.212  1.00  0.67           H  
ATOM    405 2HG2 VAL A  25      23.108   7.755  18.843  1.00  0.67           H  
ATOM    406 3HG2 VAL A  25      22.898   9.127  19.908  1.00  0.67           H  
ATOM    407  N   GLU A  26      23.547  12.080  16.293  1.00  0.68           N  
ATOM    408  CA  GLU A  26      23.528  12.919  15.103  1.00  0.68           C  
ATOM    409  C   GLU A  26      24.922  13.215  14.539  1.00  0.68           C  
ATOM    410  O   GLU A  26      25.150  13.112  13.336  1.00  0.68           O  
ATOM    411  CB  GLU A  26      22.823  14.237  15.433  1.00  0.68           C  
ATOM    412  CG  GLU A  26      22.655  15.229  14.285  1.00  0.68           C  
ATOM    413  CD  GLU A  26      21.912  16.481  14.745  1.00  0.68           C  
ATOM    414  OE1 GLU A  26      20.760  16.374  15.099  1.00  0.68           O  
ATOM    415  OE2 GLU A  26      22.511  17.532  14.779  1.00  0.68           O  
ATOM    416  H   GLU A  26      23.204  12.460  17.178  1.00  0.68           H  
ATOM    417  HA  GLU A  26      22.970  12.399  14.330  1.00  0.68           H  
ATOM    418 1HB  GLU A  26      21.829  14.021  15.830  1.00  0.68           H  
ATOM    419 2HB  GLU A  26      23.375  14.746  16.224  1.00  0.68           H  
ATOM    420 1HG  GLU A  26      23.641  15.511  13.910  1.00  0.68           H  
ATOM    421 2HG  GLU A  26      22.103  14.749  13.478  1.00  0.68           H  
ATOM    422  N   LYS A  27      25.857  13.606  15.399  1.00  0.69           N  
ATOM    423  CA  LYS A  27      27.175  14.013  14.933  1.00  0.69           C  
ATOM    424  C   LYS A  27      28.191  12.902  14.701  1.00  0.69           C  
ATOM    425  O   LYS A  27      29.036  13.034  13.817  1.00  0.69           O  
ATOM    426  CB  LYS A  27      27.746  15.037  15.899  1.00  0.69           C  
ATOM    427  CG  LYS A  27      27.004  16.355  15.845  1.00  0.69           C  
ATOM    428  CD  LYS A  27      27.574  17.385  16.792  1.00  0.69           C  
ATOM    429  CE  LYS A  27      26.833  18.705  16.646  1.00  0.69           C  
ATOM    430  NZ  LYS A  27      27.301  19.722  17.617  1.00  0.69           N  
ATOM    431  H   LYS A  27      25.635  13.667  16.391  1.00  0.69           H  
ATOM    432  HA  LYS A  27      27.035  14.513  13.975  1.00  0.69           H  
ATOM    433 1HB  LYS A  27      27.677  14.649  16.919  1.00  0.69           H  
ATOM    434 2HB  LYS A  27      28.798  15.208  15.676  1.00  0.69           H  
ATOM    435 1HG  LYS A  27      27.028  16.746  14.828  1.00  0.69           H  
ATOM    436 2HG  LYS A  27      25.958  16.175  16.119  1.00  0.69           H  
ATOM    437 1HD  LYS A  27      27.481  17.033  17.816  1.00  0.69           H  
ATOM    438 2HD  LYS A  27      28.629  17.540  16.577  1.00  0.69           H  
ATOM    439 1HE  LYS A  27      26.993  19.080  15.638  1.00  0.69           H  
ATOM    440 2HE  LYS A  27      25.764  18.538  16.796  1.00  0.69           H  
ATOM    441 1HZ  LYS A  27      26.792  20.578  17.486  1.00  0.69           H  
ATOM    442 2HZ  LYS A  27      27.124  19.377  18.572  1.00  0.69           H  
ATOM    443 3HZ  LYS A  27      28.284  19.894  17.495  1.00  0.69           H  
ATOM    444  N   GLU A  28      28.143  11.828  15.486  1.00  0.69           N  
ATOM    445  CA  GLU A  28      29.118  10.764  15.327  1.00  0.69           C  
ATOM    446  C   GLU A  28      28.546   9.549  14.599  1.00  0.69           C  
ATOM    447  O   GLU A  28      29.146   9.060  13.642  1.00  0.69           O  
ATOM    448  CB  GLU A  28      29.660  10.358  16.695  1.00  0.69           C  
ATOM    449  CG  GLU A  28      30.408  11.481  17.436  1.00  0.69           C  
ATOM    450  CD  GLU A  28      31.716  11.881  16.779  1.00  0.69           C  
ATOM    451  OE1 GLU A  28      32.531  11.009  16.517  1.00  0.69           O  
ATOM    452  OE2 GLU A  28      31.907  13.046  16.545  1.00  0.69           O  
ATOM    453  H   GLU A  28      27.439  11.747  16.210  1.00  0.69           H  
ATOM    454  HA  GLU A  28      29.946  11.146  14.735  1.00  0.69           H  
ATOM    455 1HB  GLU A  28      28.838  10.023  17.331  1.00  0.69           H  
ATOM    456 2HB  GLU A  28      30.341   9.518  16.580  1.00  0.69           H  
ATOM    457 1HG  GLU A  28      29.752  12.354  17.497  1.00  0.69           H  
ATOM    458 2HG  GLU A  28      30.622  11.160  18.439  1.00  0.69           H  
ATOM    459  N   LEU A  29      27.366   9.079  14.990  1.00  0.69           N  
ATOM    460  CA  LEU A  29      26.852   7.898  14.290  1.00  0.69           C  
ATOM    461  C   LEU A  29      26.328   8.202  12.918  1.00  0.69           C  
ATOM    462  O   LEU A  29      26.818   7.657  11.931  1.00  0.69           O  
ATOM    463  CB  LEU A  29      25.729   7.207  15.067  1.00  0.69           C  
ATOM    464  CG  LEU A  29      26.133   6.410  16.233  1.00  0.69           C  
ATOM    465  CD1 LEU A  29      24.992   6.033  17.021  1.00  0.69           C  
ATOM    466  CD2 LEU A  29      26.706   5.173  15.712  1.00  0.69           C  
ATOM    467  H   LEU A  29      26.868   9.533  15.759  1.00  0.69           H  
ATOM    468  HA  LEU A  29      27.674   7.190  14.182  1.00  0.69           H  
ATOM    469 1HB  LEU A  29      25.031   7.949  15.406  1.00  0.69           H  
ATOM    470 2HB  LEU A  29      25.202   6.541  14.381  1.00  0.69           H  
ATOM    471  HG  LEU A  29      26.833   6.965  16.847  1.00  0.69           H  
ATOM    472 1HD1 LEU A  29      25.321   5.412  17.849  1.00  0.69           H  
ATOM    473 2HD1 LEU A  29      24.520   6.908  17.390  1.00  0.69           H  
ATOM    474 3HD1 LEU A  29      24.302   5.475  16.390  1.00  0.69           H  
ATOM    475 1HD2 LEU A  29      27.004   4.529  16.544  1.00  0.69           H  
ATOM    476 2HD2 LEU A  29      25.951   4.671  15.117  1.00  0.69           H  
ATOM    477 3HD2 LEU A  29      27.561   5.402  15.083  1.00  0.69           H  
ATOM    478  N   TYR A  30      25.387   9.119  12.835  1.00  0.68           N  
ATOM    479  CA  TYR A  30      24.775   9.413  11.562  1.00  0.68           C  
ATOM    480  C   TYR A  30      25.819   9.818  10.537  1.00  0.68           C  
ATOM    481  O   TYR A  30      25.817   9.303   9.421  1.00  0.68           O  
ATOM    482  CB  TYR A  30      23.728  10.494  11.694  1.00  0.68           C  
ATOM    483  CG  TYR A  30      23.068  10.771  10.427  1.00  0.68           C  
ATOM    484  CD1 TYR A  30      22.068   9.932  10.022  1.00  0.68           C  
ATOM    485  CD2 TYR A  30      23.455  11.844   9.648  1.00  0.68           C  
ATOM    486  CE1 TYR A  30      21.444  10.142   8.846  1.00  0.68           C  
ATOM    487  CE2 TYR A  30      22.827  12.062   8.452  1.00  0.68           C  
ATOM    488  CZ  TYR A  30      21.822  11.202   8.040  1.00  0.68           C  
ATOM    489  OH  TYR A  30      21.164  11.414   6.843  1.00  0.68           O  
ATOM    490  H   TYR A  30      25.052   9.578  13.678  1.00  0.68           H  
ATOM    491  HA  TYR A  30      24.288   8.508  11.198  1.00  0.68           H  
ATOM    492 1HB  TYR A  30      22.976  10.207  12.434  1.00  0.68           H  
ATOM    493 2HB  TYR A  30      24.189  11.397  12.029  1.00  0.68           H  
ATOM    494  HD1 TYR A  30      21.774   9.098  10.652  1.00  0.68           H  
ATOM    495  HD2 TYR A  30      24.256  12.514   9.983  1.00  0.68           H  
ATOM    496  HE1 TYR A  30      20.650   9.480   8.549  1.00  0.68           H  
ATOM    497  HE2 TYR A  30      23.117  12.908   7.830  1.00  0.68           H  
ATOM    498  HH  TYR A  30      21.090  12.382   6.681  1.00  0.68           H  
ATOM    499  N   GLU A  31      26.713  10.743  10.905  1.00  0.67           N  
ATOM    500  CA  GLU A  31      27.719  11.203   9.958  1.00  0.67           C  
ATOM    501  C   GLU A  31      28.719  10.113   9.550  1.00  0.67           C  
ATOM    502  O   GLU A  31      29.072  10.028   8.372  1.00  0.67           O  
ATOM    503  CB  GLU A  31      28.472  12.404  10.537  1.00  0.67           C  
ATOM    504  CG  GLU A  31      27.641  13.694  10.630  1.00  0.67           C  
ATOM    505  CD  GLU A  31      27.281  14.271   9.275  1.00  0.67           C  
ATOM    506  OE1 GLU A  31      28.179  14.472   8.488  1.00  0.67           O  
ATOM    507  OE2 GLU A  31      26.120  14.511   9.023  1.00  0.67           O  
ATOM    508  H   GLU A  31      26.675  11.132  11.837  1.00  0.67           H  
ATOM    509  HA  GLU A  31      27.203  11.537   9.061  1.00  0.67           H  
ATOM    510 1HB  GLU A  31      28.832  12.150  11.526  1.00  0.67           H  
ATOM    511 2HB  GLU A  31      29.345  12.613   9.919  1.00  0.67           H  
ATOM    512 1HG  GLU A  31      26.721  13.476  11.178  1.00  0.67           H  
ATOM    513 2HG  GLU A  31      28.201  14.431  11.204  1.00  0.67           H  
ATOM    514  N   LYS A  32      29.144   9.228  10.466  1.00  0.65           N  
ATOM    515  CA  LYS A  32      30.073   8.184  10.035  1.00  0.65           C  
ATOM    516  C   LYS A  32      29.373   7.209   9.096  1.00  0.65           C  
ATOM    517  O   LYS A  32      29.959   6.741   8.113  1.00  0.65           O  
ATOM    518  CB  LYS A  32      30.708   7.480  11.234  1.00  0.65           C  
ATOM    519  CG  LYS A  32      31.748   8.359  11.967  1.00  0.65           C  
ATOM    520  CD  LYS A  32      32.403   7.620  13.109  1.00  0.65           C  
ATOM    521  CE  LYS A  32      33.551   8.408  13.731  1.00  0.65           C  
ATOM    522  NZ  LYS A  32      33.062   9.546  14.539  1.00  0.65           N  
ATOM    523  H   LYS A  32      28.870   9.275  11.451  1.00  0.65           H  
ATOM    524  HA  LYS A  32      30.877   8.657   9.471  1.00  0.65           H  
ATOM    525 1HB  LYS A  32      29.924   7.207  11.949  1.00  0.65           H  
ATOM    526 2HB  LYS A  32      31.193   6.563  10.910  1.00  0.65           H  
ATOM    527 1HG  LYS A  32      32.516   8.662  11.259  1.00  0.65           H  
ATOM    528 2HG  LYS A  32      31.265   9.257  12.351  1.00  0.65           H  
ATOM    529 1HD  LYS A  32      31.648   7.494  13.875  1.00  0.65           H  
ATOM    530 2HD  LYS A  32      32.750   6.639  12.786  1.00  0.65           H  
ATOM    531 1HE  LYS A  32      34.131   7.747  14.373  1.00  0.65           H  
ATOM    532 2HE  LYS A  32      34.196   8.789  12.941  1.00  0.65           H  
ATOM    533 1HZ  LYS A  32      33.831  10.060  14.959  1.00  0.65           H  
ATOM    534 2HZ  LYS A  32      32.521  10.186  13.976  1.00  0.65           H  
ATOM    535 3HZ  LYS A  32      32.474   9.176  15.281  1.00  0.65           H  
ATOM    536  N   ILE A  33      28.101   6.937   9.378  1.00  0.64           N  
ATOM    537  CA  ILE A  33      27.318   6.055   8.540  1.00  0.64           C  
ATOM    538  C   ILE A  33      27.128   6.677   7.171  1.00  0.64           C  
ATOM    539  O   ILE A  33      27.428   6.044   6.170  1.00  0.64           O  
ATOM    540  CB  ILE A  33      25.945   5.821   9.189  1.00  0.64           C  
ATOM    541  CG1 ILE A  33      26.117   5.008  10.462  1.00  0.64           C  
ATOM    542  CG2 ILE A  33      24.966   5.186   8.235  1.00  0.64           C  
ATOM    543  CD1 ILE A  33      24.892   5.015  11.312  1.00  0.64           C  
ATOM    544  H   ILE A  33      27.667   7.340  10.208  1.00  0.64           H  
ATOM    545  HA  ILE A  33      27.840   5.109   8.430  1.00  0.64           H  
ATOM    546  HB  ILE A  33      25.542   6.780   9.491  1.00  0.64           H  
ATOM    547 1HG1 ILE A  33      26.361   3.975  10.202  1.00  0.64           H  
ATOM    548 2HG1 ILE A  33      26.946   5.419  11.032  1.00  0.64           H  
ATOM    549 1HG2 ILE A  33      24.017   5.076   8.734  1.00  0.64           H  
ATOM    550 2HG2 ILE A  33      24.852   5.828   7.373  1.00  0.64           H  
ATOM    551 3HG2 ILE A  33      25.301   4.236   7.918  1.00  0.64           H  
ATOM    552 1HD1 ILE A  33      25.073   4.449  12.191  1.00  0.64           H  
ATOM    553 2HD1 ILE A  33      24.647   6.036  11.591  1.00  0.64           H  
ATOM    554 3HD1 ILE A  33      24.071   4.583  10.754  1.00  0.64           H  
ATOM    555  N   LYS A  34      26.705   7.940   7.127  1.00  0.62           N  
ATOM    556  CA  LYS A  34      26.467   8.649   5.875  1.00  0.62           C  
ATOM    557  C   LYS A  34      27.695   8.671   4.977  1.00  0.62           C  
ATOM    558  O   LYS A  34      27.588   8.470   3.765  1.00  0.62           O  
ATOM    559  CB  LYS A  34      26.014  10.085   6.169  1.00  0.62           C  
ATOM    560  CG  LYS A  34      25.694  10.930   4.945  1.00  0.62           C  
ATOM    561  CD  LYS A  34      25.182  12.301   5.360  1.00  0.62           C  
ATOM    562  CE  LYS A  34      24.909  13.193   4.162  1.00  0.62           C  
ATOM    563  NZ  LYS A  34      24.391  14.529   4.577  1.00  0.62           N  
ATOM    564  H   LYS A  34      26.503   8.422   7.999  1.00  0.62           H  
ATOM    565  HA  LYS A  34      25.670   8.134   5.339  1.00  0.62           H  
ATOM    566 1HB  LYS A  34      25.128  10.058   6.807  1.00  0.62           H  
ATOM    567 2HB  LYS A  34      26.798  10.599   6.734  1.00  0.62           H  
ATOM    568 1HG  LYS A  34      26.598  11.047   4.341  1.00  0.62           H  
ATOM    569 2HG  LYS A  34      24.940  10.437   4.348  1.00  0.62           H  
ATOM    570 1HD  LYS A  34      24.256  12.172   5.907  1.00  0.62           H  
ATOM    571 2HD  LYS A  34      25.910  12.785   6.023  1.00  0.62           H  
ATOM    572 1HE  LYS A  34      25.833  13.330   3.601  1.00  0.62           H  
ATOM    573 2HE  LYS A  34      24.172  12.712   3.519  1.00  0.62           H  
ATOM    574 1HZ  LYS A  34      24.217  15.098   3.762  1.00  0.62           H  
ATOM    575 2HZ  LYS A  34      23.521  14.410   5.095  1.00  0.62           H  
ATOM    576 3HZ  LYS A  34      25.070  14.989   5.172  1.00  0.62           H  
ATOM    577  N   LYS A  35      28.865   8.936   5.564  1.00  0.61           N  
ATOM    578  CA  LYS A  35      30.104   8.985   4.800  1.00  0.61           C  
ATOM    579  C   LYS A  35      30.534   7.616   4.260  1.00  0.61           C  
ATOM    580  O   LYS A  35      31.083   7.526   3.159  1.00  0.61           O  
ATOM    581  CB  LYS A  35      31.211   9.598   5.657  1.00  0.61           C  
ATOM    582  CG  LYS A  35      31.021  11.091   5.913  1.00  0.61           C  
ATOM    583  CD  LYS A  35      32.097  11.661   6.812  1.00  0.61           C  
ATOM    584  CE  LYS A  35      31.864  13.148   7.060  1.00  0.61           C  
ATOM    585  NZ  LYS A  35      32.893  13.733   7.966  1.00  0.61           N  
ATOM    586  H   LYS A  35      28.899   9.121   6.568  1.00  0.61           H  
ATOM    587  HA  LYS A  35      29.941   9.636   3.943  1.00  0.61           H  
ATOM    588 1HB  LYS A  35      31.235   9.094   6.628  1.00  0.61           H  
ATOM    589 2HB  LYS A  35      32.178   9.449   5.180  1.00  0.61           H  
ATOM    590 1HG  LYS A  35      31.035  11.624   4.964  1.00  0.61           H  
ATOM    591 2HG  LYS A  35      30.049  11.256   6.380  1.00  0.61           H  
ATOM    592 1HD  LYS A  35      32.075  11.136   7.770  1.00  0.61           H  
ATOM    593 2HD  LYS A  35      33.075  11.519   6.356  1.00  0.61           H  
ATOM    594 1HE  LYS A  35      31.889  13.675   6.108  1.00  0.61           H  
ATOM    595 2HE  LYS A  35      30.876  13.281   7.513  1.00  0.61           H  
ATOM    596 1HZ  LYS A  35      32.696  14.714   8.104  1.00  0.61           H  
ATOM    597 2HZ  LYS A  35      32.861  13.255   8.855  1.00  0.61           H  
ATOM    598 3HZ  LYS A  35      33.810  13.626   7.555  1.00  0.61           H  
ATOM    599  N   ASP A  36      30.317   6.544   5.030  1.00  0.60           N  
ATOM    600  CA  ASP A  36      30.725   5.216   4.585  1.00  0.60           C  
ATOM    601  C   ASP A  36      29.996   4.833   3.282  1.00  0.60           C  
ATOM    602  O   ASP A  36      28.769   4.866   3.245  1.00  0.60           O  
ATOM    603  CB  ASP A  36      30.425   4.150   5.642  1.00  0.60           C  
ATOM    604  CG  ASP A  36      31.110   2.804   5.311  1.00  0.60           C  
ATOM    605  OD1 ASP A  36      30.635   2.074   4.460  1.00  0.60           O  
ATOM    606  OD2 ASP A  36      32.148   2.541   5.888  1.00  0.60           O  
ATOM    607  H   ASP A  36      29.885   6.650   5.952  1.00  0.60           H  
ATOM    608  HA  ASP A  36      31.797   5.241   4.451  1.00  0.60           H  
ATOM    609 1HB  ASP A  36      30.772   4.505   6.617  1.00  0.60           H  
ATOM    610 2HB  ASP A  36      29.346   4.008   5.719  1.00  0.60           H  
ATOM    611  N   PRO A  37      30.688   4.375   2.215  1.00  0.59           N  
ATOM    612  CA  PRO A  37      30.109   3.935   0.946  1.00  0.59           C  
ATOM    613  C   PRO A  37      28.946   2.939   1.109  1.00  0.59           C  
ATOM    614  O   PRO A  37      28.020   2.909   0.291  1.00  0.59           O  
ATOM    615  CB  PRO A  37      31.316   3.263   0.265  1.00  0.59           C  
ATOM    616  CG  PRO A  37      32.509   4.014   0.800  1.00  0.59           C  
ATOM    617  CD  PRO A  37      32.169   4.313   2.245  1.00  0.59           C  
ATOM    618  HA  PRO A  37      29.782   4.819   0.381  1.00  0.59           H  
ATOM    619 1HB  PRO A  37      31.334   2.191   0.514  1.00  0.59           H  
ATOM    620 2HB  PRO A  37      31.219   3.337  -0.828  1.00  0.59           H  
ATOM    621 1HG  PRO A  37      33.417   3.400   0.699  1.00  0.59           H  
ATOM    622 2HG  PRO A  37      32.677   4.927   0.209  1.00  0.59           H  
ATOM    623 1HD  PRO A  37      32.522   3.508   2.914  1.00  0.59           H  
ATOM    624 2HD  PRO A  37      32.602   5.296   2.485  1.00  0.59           H  
ATOM    625  N   ALA A  38      28.974   2.135   2.182  1.00  0.59           N  
ATOM    626  CA  ALA A  38      27.953   1.132   2.465  1.00  0.59           C  
ATOM    627  C   ALA A  38      26.585   1.761   2.703  1.00  0.59           C  
ATOM    628  O   ALA A  38      25.562   1.088   2.616  1.00  0.59           O  
ATOM    629  CB  ALA A  38      28.365   0.320   3.675  1.00  0.59           C  
ATOM    630  H   ALA A  38      29.726   2.206   2.875  1.00  0.59           H  
ATOM    631  HA  ALA A  38      27.877   0.470   1.602  1.00  0.59           H  
ATOM    632 1HB  ALA A  38      27.644  -0.430   3.891  1.00  0.59           H  
ATOM    633 2HB  ALA A  38      29.332  -0.144   3.488  1.00  0.59           H  
ATOM    634 3HB  ALA A  38      28.451   0.978   4.525  1.00  0.59           H  
ATOM    635  N   ALA A  39      26.560   3.046   3.038  1.00  0.60           N  
ATOM    636  CA  ALA A  39      25.323   3.756   3.300  1.00  0.60           C  
ATOM    637  C   ALA A  39      24.611   4.190   2.051  1.00  0.60           C  
ATOM    638  O   ALA A  39      23.459   4.595   2.128  1.00  0.60           O  
ATOM    639  CB  ALA A  39      25.605   4.963   4.137  1.00  0.60           C  
ATOM    640  H   ALA A  39      27.431   3.573   3.093  1.00  0.60           H  
ATOM    641  HA  ALA A  39      24.656   3.103   3.837  1.00  0.60           H  
ATOM    642 1HB  ALA A  39      24.686   5.482   4.365  1.00  0.60           H  
ATOM    643 2HB  ALA A  39      26.059   4.605   5.039  1.00  0.60           H  
ATOM    644 3HB  ALA A  39      26.287   5.644   3.613  1.00  0.60           H  
ATOM    645  N   ALA A  40      25.239   4.097   0.880  1.00  0.61           N  
ATOM    646  CA  ALA A  40      24.562   4.593  -0.313  1.00  0.61           C  
ATOM    647  C   ALA A  40      23.103   4.068  -0.459  1.00  0.61           C  
ATOM    648  O   ALA A  40      22.194   4.898  -0.573  1.00  0.61           O  
ATOM    649  CB  ALA A  40      25.394   4.273  -1.550  1.00  0.61           C  
ATOM    650  H   ALA A  40      26.187   3.717   0.811  1.00  0.61           H  
ATOM    651  HA  ALA A  40      24.504   5.675  -0.228  1.00  0.61           H  
ATOM    652 1HB  ALA A  40      24.912   4.704  -2.426  1.00  0.61           H  
ATOM    653 2HB  ALA A  40      26.388   4.716  -1.431  1.00  0.61           H  
ATOM    654 3HB  ALA A  40      25.514   3.222  -1.697  1.00  0.61           H  
ATOM    655  N   PRO A  41      22.792   2.745  -0.347  1.00  0.62           N  
ATOM    656  CA  PRO A  41      21.447   2.197  -0.449  1.00  0.62           C  
ATOM    657  C   PRO A  41      20.519   2.585   0.700  1.00  0.62           C  
ATOM    658  O   PRO A  41      19.323   2.299   0.643  1.00  0.62           O  
ATOM    659  CB  PRO A  41      21.688   0.686  -0.504  1.00  0.62           C  
ATOM    660  CG  PRO A  41      23.011   0.469   0.153  1.00  0.62           C  
ATOM    661  CD  PRO A  41      23.828   1.663  -0.218  1.00  0.62           C  
ATOM    662  HA  PRO A  41      21.012   2.535  -1.401  1.00  0.62           H  
ATOM    663 1HB  PRO A  41      20.873   0.163   0.020  1.00  0.62           H  
ATOM    664 2HB  PRO A  41      21.675   0.340  -1.546  1.00  0.62           H  
ATOM    665 1HG  PRO A  41      22.896   0.364   1.228  1.00  0.62           H  
ATOM    666 2HG  PRO A  41      23.470  -0.464  -0.201  1.00  0.62           H  
ATOM    667 1HD  PRO A  41      24.520   1.796   0.564  1.00  0.62           H  
ATOM    668 2HD  PRO A  41      24.311   1.467  -1.173  1.00  0.62           H  
ATOM    669  N   PHE A  42      21.068   3.151   1.771  1.00  0.65           N  
ATOM    670  CA  PHE A  42      20.267   3.527   2.917  1.00  0.65           C  
ATOM    671  C   PHE A  42      20.036   5.030   2.994  1.00  0.65           C  
ATOM    672  O   PHE A  42      19.373   5.487   3.923  1.00  0.65           O  
ATOM    673  CB  PHE A  42      20.979   3.120   4.198  1.00  0.65           C  
ATOM    674  CG  PHE A  42      21.195   1.674   4.394  1.00  0.65           C  
ATOM    675  CD1 PHE A  42      22.315   1.060   3.872  1.00  0.65           C  
ATOM    676  CD2 PHE A  42      20.319   0.933   5.143  1.00  0.65           C  
ATOM    677  CE1 PHE A  42      22.549  -0.275   4.084  1.00  0.65           C  
ATOM    678  CE2 PHE A  42      20.550  -0.394   5.368  1.00  0.65           C  
ATOM    679  CZ  PHE A  42      21.667  -0.993   4.835  1.00  0.65           C  
ATOM    680  H   PHE A  42      22.052   3.396   1.795  1.00  0.65           H  
ATOM    681  HA  PHE A  42      19.299   3.028   2.852  1.00  0.65           H  
ATOM    682 1HB  PHE A  42      21.957   3.607   4.220  1.00  0.65           H  
ATOM    683 2HB  PHE A  42      20.417   3.490   5.049  1.00  0.65           H  
ATOM    684  HD1 PHE A  42      23.018   1.648   3.282  1.00  0.65           H  
ATOM    685  HD2 PHE A  42      19.439   1.417   5.559  1.00  0.65           H  
ATOM    686  HE1 PHE A  42      23.442  -0.748   3.660  1.00  0.65           H  
ATOM    687  HE2 PHE A  42      19.850  -0.979   5.965  1.00  0.65           H  
ATOM    688  HZ  PHE A  42      21.834  -2.023   5.011  1.00  0.65           H  
ATOM    689  N   LEU A  43      20.585   5.819   2.062  1.00  0.68           N  
ATOM    690  CA  LEU A  43      20.428   7.271   2.194  1.00  0.68           C  
ATOM    691  C   LEU A  43      18.994   7.734   1.956  1.00  0.68           C  
ATOM    692  O   LEU A  43      18.455   8.571   2.688  1.00  0.68           O  
ATOM    693  CB  LEU A  43      21.345   7.994   1.201  1.00  0.68           C  
ATOM    694  CG  LEU A  43      22.862   7.857   1.477  1.00  0.68           C  
ATOM    695  CD1 LEU A  43      23.634   8.453   0.328  1.00  0.68           C  
ATOM    696  CD2 LEU A  43      23.234   8.535   2.796  1.00  0.68           C  
ATOM    697  H   LEU A  43      21.125   5.426   1.283  1.00  0.68           H  
ATOM    698  HA  LEU A  43      20.733   7.555   3.185  1.00  0.68           H  
ATOM    699 1HB  LEU A  43      21.156   7.594   0.206  1.00  0.68           H  
ATOM    700 2HB  LEU A  43      21.093   9.053   1.199  1.00  0.68           H  
ATOM    701  HG  LEU A  43      23.106   6.825   1.532  1.00  0.68           H  
ATOM    702 1HD1 LEU A  43      24.703   8.332   0.509  1.00  0.68           H  
ATOM    703 2HD1 LEU A  43      23.359   7.940  -0.594  1.00  0.68           H  
ATOM    704 3HD1 LEU A  43      23.397   9.511   0.242  1.00  0.68           H  
ATOM    705 1HD2 LEU A  43      24.305   8.410   2.977  1.00  0.68           H  
ATOM    706 2HD2 LEU A  43      22.994   9.596   2.740  1.00  0.68           H  
ATOM    707 3HD2 LEU A  43      22.678   8.087   3.605  1.00  0.68           H  
ATOM    708  N   LYS A  44      18.388   7.135   0.940  1.00  0.73           N  
ATOM    709  CA  LYS A  44      17.061   7.431   0.411  1.00  0.73           C  
ATOM    710  C   LYS A  44      16.179   6.186   0.534  1.00  0.73           C  
ATOM    711  O   LYS A  44      16.714   5.105   0.772  1.00  0.73           O  
ATOM    712  CB  LYS A  44      17.251   7.930  -1.025  1.00  0.73           C  
ATOM    713  CG  LYS A  44      18.061   9.222  -1.135  1.00  0.73           C  
ATOM    714  CD  LYS A  44      17.281  10.404  -0.514  1.00  0.73           C  
ATOM    715  CE  LYS A  44      18.009  11.734  -0.695  1.00  0.73           C  
ATOM    716  NZ  LYS A  44      17.248  12.877  -0.096  1.00  0.73           N  
ATOM    717  H   LYS A  44      18.923   6.426   0.457  1.00  0.73           H  
ATOM    718  HA  LYS A  44      16.622   8.231   1.001  1.00  0.73           H  
ATOM    719 1HB  LYS A  44      17.811   7.170  -1.572  1.00  0.73           H  
ATOM    720 2HB  LYS A  44      16.362   8.072  -1.561  1.00  0.73           H  
ATOM    721 1HG  LYS A  44      19.014   9.112  -0.625  1.00  0.73           H  
ATOM    722 2HG  LYS A  44      18.255   9.436  -2.183  1.00  0.73           H  
ATOM    723 1HD  LYS A  44      16.296  10.480  -0.974  1.00  0.73           H  
ATOM    724 2HD  LYS A  44      17.141  10.229   0.560  1.00  0.73           H  
ATOM    725 1HE  LYS A  44      18.986  11.670  -0.218  1.00  0.73           H  
ATOM    726 2HE  LYS A  44      18.148  11.921  -1.761  1.00  0.73           H  
ATOM    727 1HZ  LYS A  44      17.745  13.734  -0.227  1.00  0.73           H  
ATOM    728 2HZ  LYS A  44      16.336  12.955  -0.523  1.00  0.73           H  
ATOM    729 3HZ  LYS A  44      17.099  12.734   0.913  1.00  0.73           H  
ATOM    730  N   PRO A  45      14.840   6.293   0.432  1.00  0.80           N  
ATOM    731  CA  PRO A  45      13.911   5.194   0.569  1.00  0.80           C  
ATOM    732  C   PRO A  45      13.983   4.255  -0.604  1.00  0.80           C  
ATOM    733  O   PRO A  45      14.458   4.622  -1.681  1.00  0.80           O  
ATOM    734  CB  PRO A  45      12.565   5.890   0.635  1.00  0.80           C  
ATOM    735  CG  PRO A  45      12.733   7.161  -0.127  1.00  0.80           C  
ATOM    736  CD  PRO A  45      14.164   7.586   0.088  1.00  0.80           C  
ATOM    737  HA  PRO A  45      14.119   4.659   1.510  1.00  0.80           H  
ATOM    738 1HB  PRO A  45      11.801   5.243   0.170  1.00  0.80           H  
ATOM    739 2HB  PRO A  45      12.279   6.033   1.658  1.00  0.80           H  
ATOM    740 1HG  PRO A  45      12.487   6.989  -1.187  1.00  0.80           H  
ATOM    741 2HG  PRO A  45      12.007   7.913   0.234  1.00  0.80           H  
ATOM    742 1HD  PRO A  45      14.449   7.965  -0.859  1.00  0.80           H  
ATOM    743 2HD  PRO A  45      14.262   8.331   0.863  1.00  0.80           H  
ATOM    744  N   VAL A  46      13.485   3.046  -0.413  1.00  0.89           N  
ATOM    745  CA  VAL A  46      13.450   2.100  -1.509  1.00  0.89           C  
ATOM    746  C   VAL A  46      12.290   2.368  -2.451  1.00  0.89           C  
ATOM    747  O   VAL A  46      11.113   2.285  -2.083  1.00  0.89           O  
ATOM    748  CB  VAL A  46      13.323   0.673  -0.948  1.00  0.89           C  
ATOM    749  CG1 VAL A  46      13.192  -0.309  -2.042  1.00  0.89           C  
ATOM    750  CG2 VAL A  46      14.545   0.350  -0.116  1.00  0.89           C  
ATOM    751  H   VAL A  46      13.120   2.784   0.491  1.00  0.89           H  
ATOM    752  HA  VAL A  46      14.383   2.183  -2.067  1.00  0.89           H  
ATOM    753  HB  VAL A  46      12.421   0.603  -0.334  1.00  0.89           H  
ATOM    754 1HG1 VAL A  46      13.089  -1.309  -1.613  1.00  0.89           H  
ATOM    755 2HG1 VAL A  46      12.311  -0.076  -2.632  1.00  0.89           H  
ATOM    756 3HG1 VAL A  46      14.060  -0.273  -2.669  1.00  0.89           H  
ATOM    757 1HG2 VAL A  46      14.452  -0.654   0.280  1.00  0.89           H  
ATOM    758 2HG2 VAL A  46      15.434   0.413  -0.735  1.00  0.89           H  
ATOM    759 3HG2 VAL A  46      14.628   1.060   0.708  1.00  0.89           H  
ATOM    760  N   ASP A  47      12.614   2.650  -3.704  1.00  0.99           N  
ATOM    761  CA  ASP A  47      11.560   2.928  -4.653  1.00  0.99           C  
ATOM    762  C   ASP A  47      11.044   1.642  -5.227  1.00  0.99           C  
ATOM    763  O   ASP A  47      11.481   1.157  -6.271  1.00  0.99           O  
ATOM    764  CB  ASP A  47      12.019   3.873  -5.747  1.00  0.99           C  
ATOM    765  CG  ASP A  47      10.886   4.243  -6.773  1.00  0.99           C  
ATOM    766  OD1 ASP A  47       9.854   3.555  -6.873  1.00  0.99           O  
ATOM    767  OD2 ASP A  47      11.085   5.200  -7.476  1.00  0.99           O  
ATOM    768  H   ASP A  47      13.583   2.708  -3.971  1.00  0.99           H  
ATOM    769  HA  ASP A  47      10.741   3.414  -4.125  1.00  0.99           H  
ATOM    770 1HB  ASP A  47      12.390   4.794  -5.293  1.00  0.99           H  
ATOM    771 2HB  ASP A  47      12.847   3.422  -6.290  1.00  0.99           H  
ATOM    772  N   ASN A  48      10.027   1.144  -4.565  1.00  1.09           N  
ATOM    773  CA  ASN A  48       9.427  -0.135  -4.879  1.00  1.09           C  
ATOM    774  C   ASN A  48       8.868  -0.226  -6.291  1.00  1.09           C  
ATOM    775  O   ASN A  48       8.729  -1.326  -6.838  1.00  1.09           O  
ATOM    776  CB  ASN A  48       8.328  -0.413  -3.895  1.00  1.09           C  
ATOM    777  CG  ASN A  48       8.861  -0.712  -2.571  1.00  1.09           C  
ATOM    778  OD1 ASN A  48      10.002  -1.150  -2.448  1.00  1.09           O  
ATOM    779  ND2 ASN A  48       8.081  -0.468  -1.556  1.00  1.09           N  
ATOM    780  H   ASN A  48       9.755   1.647  -3.719  1.00  1.09           H  
ATOM    781  HA  ASN A  48      10.198  -0.888  -4.782  1.00  1.09           H  
ATOM    782 1HB  ASN A  48       7.650   0.441  -3.832  1.00  1.09           H  
ATOM    783 2HB  ASN A  48       7.762  -1.274  -4.233  1.00  1.09           H  
ATOM    784 1HD2 ASN A  48       8.404  -0.638  -0.632  1.00  1.09           H  
ATOM    785 2HD2 ASN A  48       7.161  -0.104  -1.703  1.00  1.09           H  
ATOM    786  N   VAL A  49       8.538   0.914  -6.896  1.00  1.16           N  
ATOM    787  CA  VAL A  49       7.956   0.874  -8.219  1.00  1.16           C  
ATOM    788  C   VAL A  49       9.055   0.883  -9.262  1.00  1.16           C  
ATOM    789  O   VAL A  49       9.122  -0.007 -10.110  1.00  1.16           O  
ATOM    790  CB  VAL A  49       7.019   2.069  -8.428  1.00  1.16           C  
ATOM    791  CG1 VAL A  49       6.490   2.071  -9.851  1.00  1.16           C  
ATOM    792  CG2 VAL A  49       5.882   1.989  -7.426  1.00  1.16           C  
ATOM    793  H   VAL A  49       8.764   1.824  -6.474  1.00  1.16           H  
ATOM    794  HA  VAL A  49       7.379  -0.045  -8.320  1.00  1.16           H  
ATOM    795  HB  VAL A  49       7.581   2.997  -8.277  1.00  1.16           H  
ATOM    796 1HG1 VAL A  49       5.835   2.929  -9.995  1.00  1.16           H  
ATOM    797 2HG1 VAL A  49       7.325   2.132 -10.548  1.00  1.16           H  
ATOM    798 3HG1 VAL A  49       5.931   1.153 -10.033  1.00  1.16           H  
ATOM    799 1HG2 VAL A  49       5.218   2.840  -7.561  1.00  1.16           H  
ATOM    800 2HG2 VAL A  49       5.328   1.065  -7.585  1.00  1.16           H  
ATOM    801 3HG2 VAL A  49       6.290   2.002  -6.414  1.00  1.16           H  
ATOM    802  N   ALA A  50       9.954   1.857  -9.178  1.00  1.20           N  
ATOM    803  CA  ALA A  50      11.040   1.976 -10.151  1.00  1.20           C  
ATOM    804  C   ALA A  50      11.928   0.742 -10.162  1.00  1.20           C  
ATOM    805  O   ALA A  50      12.449   0.346 -11.204  1.00  1.20           O  
ATOM    806  CB  ALA A  50      11.895   3.184  -9.863  1.00  1.20           C  
ATOM    807  H   ALA A  50       9.872   2.546  -8.419  1.00  1.20           H  
ATOM    808  HA  ALA A  50      10.590   2.083 -11.138  1.00  1.20           H  
ATOM    809 1HB  ALA A  50      12.675   3.271 -10.612  1.00  1.20           H  
ATOM    810 2HB  ALA A  50      11.276   4.083  -9.874  1.00  1.20           H  
ATOM    811 3HB  ALA A  50      12.348   3.070  -8.882  1.00  1.20           H  
ATOM    812  N   ARG A  51      12.103   0.134  -8.991  1.00  1.19           N  
ATOM    813  CA  ARG A  51      12.957  -1.030  -8.843  1.00  1.19           C  
ATOM    814  C   ARG A  51      12.215  -2.343  -9.099  1.00  1.19           C  
ATOM    815  O   ARG A  51      12.809  -3.414  -8.984  1.00  1.19           O  
ATOM    816  CB  ARG A  51      13.544  -1.053  -7.446  1.00  1.19           C  
ATOM    817  CG  ARG A  51      14.456   0.105  -7.129  1.00  1.19           C  
ATOM    818  CD  ARG A  51      14.981   0.017  -5.754  1.00  1.19           C  
ATOM    819  NE  ARG A  51      15.743   1.201  -5.398  1.00  1.19           N  
ATOM    820  CZ  ARG A  51      16.490   1.336  -4.288  1.00  1.19           C  
ATOM    821  NH1 ARG A  51      16.615   0.337  -3.446  1.00  1.19           N  
ATOM    822  NH2 ARG A  51      17.100   2.482  -4.050  1.00  1.19           N  
ATOM    823  H   ARG A  51      11.662   0.513  -8.150  1.00  1.19           H  
ATOM    824  HA  ARG A  51      13.770  -0.948  -9.562  1.00  1.19           H  
ATOM    825 1HB  ARG A  51      12.735  -1.010  -6.727  1.00  1.19           H  
ATOM    826 2HB  ARG A  51      14.086  -1.983  -7.282  1.00  1.19           H  
ATOM    827 1HG  ARG A  51      15.295   0.111  -7.822  1.00  1.19           H  
ATOM    828 2HG  ARG A  51      13.898   1.039  -7.225  1.00  1.19           H  
ATOM    829 1HD  ARG A  51      14.140  -0.067  -5.067  1.00  1.19           H  
ATOM    830 2HD  ARG A  51      15.625  -0.853  -5.656  1.00  1.19           H  
ATOM    831  HE  ARG A  51      15.686   1.996  -6.023  1.00  1.19           H  
ATOM    832 1HH1 ARG A  51      16.166  -0.548  -3.639  1.00  1.19           H  
ATOM    833 2HH1 ARG A  51      17.178   0.447  -2.614  1.00  1.19           H  
ATOM    834 1HH2 ARG A  51      17.005   3.253  -4.701  1.00  1.19           H  
ATOM    835 2HH2 ARG A  51      17.655   2.595  -3.215  1.00  1.19           H  
ATOM    836  N   ASN A  52      10.921  -2.264  -9.437  1.00  1.15           N  
ATOM    837  CA  ASN A  52      10.080  -3.432  -9.689  1.00  1.15           C  
ATOM    838  C   ASN A  52      10.056  -4.459  -8.555  1.00  1.15           C  
ATOM    839  O   ASN A  52      10.138  -5.664  -8.808  1.00  1.15           O  
ATOM    840  CB  ASN A  52      10.496  -4.103 -10.986  1.00  1.15           C  
ATOM    841  CG  ASN A  52      10.270  -3.230 -12.198  1.00  1.15           C  
ATOM    842  OD1 ASN A  52       9.203  -2.623 -12.359  1.00  1.15           O  
ATOM    843  ND2 ASN A  52      11.261  -3.158 -13.058  1.00  1.15           N  
ATOM    844  H   ASN A  52      10.481  -1.354  -9.556  1.00  1.15           H  
ATOM    845  HA  ASN A  52       9.056  -3.071  -9.807  1.00  1.15           H  
ATOM    846 1HB  ASN A  52      11.546  -4.378 -10.943  1.00  1.15           H  
ATOM    847 2HB  ASN A  52       9.927  -5.023 -11.109  1.00  1.15           H  
ATOM    848 1HD2 ASN A  52      11.169  -2.593 -13.879  1.00  1.15           H  
ATOM    849 2HD2 ASN A  52      12.106  -3.663 -12.890  1.00  1.15           H  
ATOM    850  N   ILE A  53       9.941  -3.992  -7.305  1.00  1.08           N  
ATOM    851  CA  ILE A  53       9.928  -4.891  -6.160  1.00  1.08           C  
ATOM    852  C   ILE A  53       8.781  -4.593  -5.194  1.00  1.08           C  
ATOM    853  O   ILE A  53       9.033  -4.295  -4.027  1.00  1.08           O  
ATOM    854  CB  ILE A  53      11.240  -4.814  -5.366  1.00  1.08           C  
ATOM    855  CG1 ILE A  53      11.530  -3.428  -5.035  1.00  1.08           C  
ATOM    856  CG2 ILE A  53      12.389  -5.436  -6.131  1.00  1.08           C  
ATOM    857  CD1 ILE A  53      12.661  -3.263  -4.077  1.00  1.08           C  
ATOM    858  H   ILE A  53       9.815  -2.993  -7.155  1.00  1.08           H  
ATOM    859  HA  ILE A  53       9.838  -5.911  -6.516  1.00  1.08           H  
ATOM    860  HB  ILE A  53      11.104  -5.338  -4.431  1.00  1.08           H  
ATOM    861 1HG1 ILE A  53      11.744  -2.893  -5.946  1.00  1.08           H  
ATOM    862 2HG1 ILE A  53      10.644  -3.004  -4.585  1.00  1.08           H  
ATOM    863 1HG2 ILE A  53      13.294  -5.379  -5.532  1.00  1.08           H  
ATOM    864 2HG2 ILE A  53      12.156  -6.477  -6.345  1.00  1.08           H  
ATOM    865 3HG2 ILE A  53      12.542  -4.908  -7.060  1.00  1.08           H  
ATOM    866 1HD1 ILE A  53      12.791  -2.218  -3.894  1.00  1.08           H  
ATOM    867 2HD1 ILE A  53      12.435  -3.781  -3.140  1.00  1.08           H  
ATOM    868 3HD1 ILE A  53      13.574  -3.673  -4.505  1.00  1.08           H  
ATOM    869  N   PRO A  54       7.506  -4.736  -5.610  1.00  1.02           N  
ATOM    870  CA  PRO A  54       6.322  -4.452  -4.814  1.00  1.02           C  
ATOM    871  C   PRO A  54       6.233  -5.368  -3.592  1.00  1.02           C  
ATOM    872  O   PRO A  54       5.551  -5.066  -2.613  1.00  1.02           O  
ATOM    873  CB  PRO A  54       5.174  -4.696  -5.805  1.00  1.02           C  
ATOM    874  CG  PRO A  54       5.751  -5.637  -6.839  1.00  1.02           C  
ATOM    875  CD  PRO A  54       7.199  -5.230  -6.969  1.00  1.02           C  
ATOM    876  HA  PRO A  54       6.376  -3.406  -4.508  1.00  1.02           H  
ATOM    877 1HB  PRO A  54       4.314  -5.126  -5.272  1.00  1.02           H  
ATOM    878 2HB  PRO A  54       4.837  -3.738  -6.235  1.00  1.02           H  
ATOM    879 1HG  PRO A  54       5.634  -6.681  -6.506  1.00  1.02           H  
ATOM    880 2HG  PRO A  54       5.197  -5.544  -7.786  1.00  1.02           H  
ATOM    881 1HD  PRO A  54       7.795  -6.108  -7.239  1.00  1.02           H  
ATOM    882 2HD  PRO A  54       7.285  -4.419  -7.702  1.00  1.02           H  
ATOM    883  N   GLU A  55       6.968  -6.481  -3.644  1.00  0.96           N  
ATOM    884  CA  GLU A  55       7.047  -7.460  -2.570  1.00  0.96           C  
ATOM    885  C   GLU A  55       7.656  -6.845  -1.306  1.00  0.96           C  
ATOM    886  O   GLU A  55       7.392  -7.310  -0.204  1.00  0.96           O  
ATOM    887  CB  GLU A  55       7.876  -8.666  -3.018  1.00  0.96           C  
ATOM    888  CG  GLU A  55       7.224  -9.501  -4.132  1.00  0.96           C  
ATOM    889  CD  GLU A  55       5.969 -10.250  -3.698  1.00  0.96           C  
ATOM    890  OE1 GLU A  55       6.042 -10.994  -2.750  1.00  0.96           O  
ATOM    891  OE2 GLU A  55       4.929 -10.052  -4.305  1.00  0.96           O  
ATOM    892  H   GLU A  55       7.499  -6.669  -4.478  1.00  0.96           H  
ATOM    893  HA  GLU A  55       6.038  -7.795  -2.332  1.00  0.96           H  
ATOM    894 1HB  GLU A  55       8.847  -8.319  -3.377  1.00  0.96           H  
ATOM    895 2HB  GLU A  55       8.057  -9.320  -2.164  1.00  0.96           H  
ATOM    896 1HG  GLU A  55       6.964  -8.831  -4.955  1.00  0.96           H  
ATOM    897 2HG  GLU A  55       7.956 -10.216  -4.505  1.00  0.96           H  
ATOM    898  N   TRP A  56       8.467  -5.789  -1.451  1.00  0.91           N  
ATOM    899  CA  TRP A  56       9.098  -5.135  -0.300  1.00  0.91           C  
ATOM    900  C   TRP A  56       8.069  -4.858   0.786  1.00  0.91           C  
ATOM    901  O   TRP A  56       8.275  -5.203   1.947  1.00  0.91           O  
ATOM    902  CB  TRP A  56       9.733  -3.815  -0.733  1.00  0.91           C  
ATOM    903  CG  TRP A  56      10.380  -2.978   0.379  1.00  0.91           C  
ATOM    904  CD1 TRP A  56       9.789  -1.967   1.068  1.00  0.91           C  
ATOM    905  CD2 TRP A  56      11.725  -3.057   0.887  1.00  0.91           C  
ATOM    906  NE1 TRP A  56      10.661  -1.427   1.961  1.00  0.91           N  
ATOM    907  CE2 TRP A  56      11.846  -2.078   1.877  1.00  0.91           C  
ATOM    908  CE3 TRP A  56      12.799  -3.849   0.595  1.00  0.91           C  
ATOM    909  CZ2 TRP A  56      13.025  -1.890   2.591  1.00  0.91           C  
ATOM    910  CZ3 TRP A  56      13.974  -3.678   1.303  1.00  0.91           C  
ATOM    911  CH2 TRP A  56      14.092  -2.727   2.281  1.00  0.91           C  
ATOM    912  H   TRP A  56       8.644  -5.408  -2.382  1.00  0.91           H  
ATOM    913  HA  TRP A  56       9.861  -5.788   0.111  1.00  0.91           H  
ATOM    914 1HB  TRP A  56      10.490  -4.015  -1.493  1.00  0.91           H  
ATOM    915 2HB  TRP A  56       8.968  -3.219  -1.207  1.00  0.91           H  
ATOM    916  HD1 TRP A  56       8.766  -1.635   0.931  1.00  0.91           H  
ATOM    917  HE1 TRP A  56      10.451  -0.668   2.584  1.00  0.91           H  
ATOM    918  HE3 TRP A  56      12.712  -4.598  -0.176  1.00  0.91           H  
ATOM    919  HZ2 TRP A  56      13.120  -1.129   3.366  1.00  0.91           H  
ATOM    920  HZ3 TRP A  56      14.793  -4.325   1.063  1.00  0.91           H  
ATOM    921  HH2 TRP A  56      15.036  -2.628   2.820  1.00  0.91           H  
ATOM    922  N   GLU A  57       6.938  -4.263   0.408  1.00  0.86           N  
ATOM    923  CA  GLU A  57       5.878  -3.904   1.350  1.00  0.86           C  
ATOM    924  C   GLU A  57       5.311  -5.108   2.127  1.00  0.86           C  
ATOM    925  O   GLU A  57       4.754  -4.941   3.211  1.00  0.86           O  
ATOM    926  CB  GLU A  57       4.745  -3.153   0.640  1.00  0.86           C  
ATOM    927  CG  GLU A  57       3.717  -2.542   1.601  1.00  0.86           C  
ATOM    928  CD  GLU A  57       2.693  -1.628   0.947  1.00  0.86           C  
ATOM    929  OE1 GLU A  57       1.944  -2.060   0.105  1.00  0.86           O  
ATOM    930  OE2 GLU A  57       2.697  -0.469   1.288  1.00  0.86           O  
ATOM    931  H   GLU A  57       6.810  -4.049  -0.575  1.00  0.86           H  
ATOM    932  HA  GLU A  57       6.309  -3.223   2.085  1.00  0.86           H  
ATOM    933 1HB  GLU A  57       5.162  -2.350   0.028  1.00  0.86           H  
ATOM    934 2HB  GLU A  57       4.222  -3.837  -0.032  1.00  0.86           H  
ATOM    935 1HG  GLU A  57       3.188  -3.358   2.093  1.00  0.86           H  
ATOM    936 2HG  GLU A  57       4.251  -1.982   2.370  1.00  0.86           H  
ATOM    937  N   LYS A  58       5.384  -6.311   1.549  1.00  0.82           N  
ATOM    938  CA  LYS A  58       4.829  -7.514   2.162  1.00  0.82           C  
ATOM    939  C   LYS A  58       5.811  -8.142   3.161  1.00  0.82           C  
ATOM    940  O   LYS A  58       5.467  -9.086   3.874  1.00  0.82           O  
ATOM    941  CB  LYS A  58       4.530  -8.549   1.077  1.00  0.82           C  
ATOM    942  CG  LYS A  58       3.475  -8.145   0.066  1.00  0.82           C  
ATOM    943  CD  LYS A  58       3.329  -9.234  -0.980  1.00  0.82           C  
ATOM    944  CE  LYS A  58       2.341  -8.873  -2.073  1.00  0.82           C  
ATOM    945  NZ  LYS A  58       2.294  -9.934  -3.132  1.00  0.82           N  
ATOM    946  H   LYS A  58       5.894  -6.419   0.678  1.00  0.82           H  
ATOM    947  HA  LYS A  58       3.916  -7.252   2.691  1.00  0.82           H  
ATOM    948 1HB  LYS A  58       5.446  -8.768   0.525  1.00  0.82           H  
ATOM    949 2HB  LYS A  58       4.207  -9.477   1.545  1.00  0.82           H  
ATOM    950 1HG  LYS A  58       2.522  -7.978   0.564  1.00  0.82           H  
ATOM    951 2HG  LYS A  58       3.786  -7.219  -0.428  1.00  0.82           H  
ATOM    952 1HD  LYS A  58       4.301  -9.410  -1.441  1.00  0.82           H  
ATOM    953 2HD  LYS A  58       3.010 -10.159  -0.504  1.00  0.82           H  
ATOM    954 1HE  LYS A  58       1.348  -8.756  -1.643  1.00  0.82           H  
ATOM    955 2HE  LYS A  58       2.646  -7.932  -2.532  1.00  0.82           H  
ATOM    956 1HZ  LYS A  58       1.645  -9.674  -3.852  1.00  0.82           H  
ATOM    957 2HZ  LYS A  58       3.244 -10.036  -3.547  1.00  0.82           H  
ATOM    958 3HZ  LYS A  58       2.016 -10.812  -2.728  1.00  0.82           H  
ATOM    959  N   VAL A  59       7.043  -7.637   3.168  1.00  0.79           N  
ATOM    960  CA  VAL A  59       8.120  -8.144   4.006  1.00  0.79           C  
ATOM    961  C   VAL A  59       8.492  -7.122   5.076  1.00  0.79           C  
ATOM    962  O   VAL A  59       8.634  -7.449   6.258  1.00  0.79           O  
ATOM    963  CB  VAL A  59       9.356  -8.453   3.133  1.00  0.79           C  
ATOM    964  CG1 VAL A  59      10.538  -8.904   4.009  1.00  0.79           C  
ATOM    965  CG2 VAL A  59       9.001  -9.509   2.100  1.00  0.79           C  
ATOM    966  H   VAL A  59       7.259  -6.843   2.572  1.00  0.79           H  
ATOM    967  HA  VAL A  59       7.788  -9.061   4.491  1.00  0.79           H  
ATOM    968  HB  VAL A  59       9.657  -7.539   2.618  1.00  0.79           H  
ATOM    969 1HG1 VAL A  59      11.398  -9.097   3.385  1.00  0.79           H  
ATOM    970 2HG1 VAL A  59      10.783  -8.119   4.726  1.00  0.79           H  
ATOM    971 3HG1 VAL A  59      10.269  -9.812   4.543  1.00  0.79           H  
ATOM    972 1HG2 VAL A  59       9.867  -9.709   1.472  1.00  0.79           H  
ATOM    973 2HG2 VAL A  59       8.696 -10.425   2.604  1.00  0.79           H  
ATOM    974 3HG2 VAL A  59       8.181  -9.148   1.477  1.00  0.79           H  
ATOM    975  N   VAL A  60       8.680  -5.881   4.640  1.00  0.77           N  
ATOM    976  CA  VAL A  60       9.108  -4.793   5.490  1.00  0.77           C  
ATOM    977  C   VAL A  60       7.966  -3.896   5.961  1.00  0.77           C  
ATOM    978  O   VAL A  60       7.531  -2.984   5.259  1.00  0.77           O  
ATOM    979  CB  VAL A  60      10.122  -3.957   4.710  1.00  0.77           C  
ATOM    980  CG1 VAL A  60      10.553  -2.819   5.548  1.00  0.77           C  
ATOM    981  CG2 VAL A  60      11.321  -4.856   4.323  1.00  0.77           C  
ATOM    982  H   VAL A  60       8.527  -5.681   3.659  1.00  0.77           H  
ATOM    983  HA  VAL A  60       9.600  -5.218   6.365  1.00  0.77           H  
ATOM    984  HB  VAL A  60       9.658  -3.555   3.807  1.00  0.77           H  
ATOM    985 1HG1 VAL A  60      11.274  -2.216   5.014  1.00  0.77           H  
ATOM    986 2HG1 VAL A  60       9.689  -2.219   5.797  1.00  0.77           H  
ATOM    987 3HG1 VAL A  60      10.982  -3.209   6.439  1.00  0.77           H  
ATOM    988 1HG2 VAL A  60      12.052  -4.289   3.777  1.00  0.77           H  
ATOM    989 2HG2 VAL A  60      11.785  -5.254   5.225  1.00  0.77           H  
ATOM    990 3HG2 VAL A  60      10.972  -5.674   3.700  1.00  0.77           H  
ATOM    991  N   LYS A  61       7.520  -4.120   7.196  1.00  0.74           N  
ATOM    992  CA  LYS A  61       6.370  -3.395   7.738  1.00  0.74           C  
ATOM    993  C   LYS A  61       6.639  -1.901   7.944  1.00  0.74           C  
ATOM    994  O   LYS A  61       5.734  -1.070   7.773  1.00  0.74           O  
ATOM    995  CB  LYS A  61       5.915  -4.041   9.044  1.00  0.74           C  
ATOM    996  CG  LYS A  61       5.276  -5.414   8.851  1.00  0.74           C  
ATOM    997  CD  LYS A  61       4.848  -6.034  10.177  1.00  0.74           C  
ATOM    998  CE  LYS A  61       4.227  -7.410   9.964  1.00  0.74           C  
ATOM    999  NZ  LYS A  61       3.850  -8.051  11.252  1.00  0.74           N  
ATOM   1000  H   LYS A  61       7.946  -4.865   7.735  1.00  0.74           H  
ATOM   1001  HA  LYS A  61       5.554  -3.484   7.021  1.00  0.74           H  
ATOM   1002 1HB  LYS A  61       6.766  -4.152   9.715  1.00  0.74           H  
ATOM   1003 2HB  LYS A  61       5.190  -3.393   9.537  1.00  0.74           H  
ATOM   1004 1HG  LYS A  61       4.404  -5.317   8.202  1.00  0.74           H  
ATOM   1005 2HG  LYS A  61       5.993  -6.077   8.362  1.00  0.74           H  
ATOM   1006 1HD  LYS A  61       5.715  -6.133  10.831  1.00  0.74           H  
ATOM   1007 2HD  LYS A  61       4.118  -5.387  10.664  1.00  0.74           H  
ATOM   1008 1HE  LYS A  61       3.336  -7.309   9.347  1.00  0.74           H  
ATOM   1009 2HE  LYS A  61       4.945  -8.048   9.449  1.00  0.74           H  
ATOM   1010 1HZ  LYS A  61       3.445  -8.959  11.071  1.00  0.74           H  
ATOM   1011 2HZ  LYS A  61       4.674  -8.158  11.827  1.00  0.74           H  
ATOM   1012 3HZ  LYS A  61       3.177  -7.472  11.732  1.00  0.74           H  
ATOM   1013  N   THR A  62       7.873  -1.570   8.330  1.00  0.72           N  
ATOM   1014  CA  THR A  62       8.272  -0.184   8.555  1.00  0.72           C  
ATOM   1015  C   THR A  62       9.592   0.159   7.875  1.00  0.72           C  
ATOM   1016  O   THR A  62      10.652  -0.002   8.488  1.00  0.72           O  
ATOM   1017  CB  THR A  62       8.423   0.155  10.040  1.00  0.72           C  
ATOM   1018  OG1 THR A  62       7.210  -0.159  10.739  1.00  0.72           O  
ATOM   1019  CG2 THR A  62       8.717   1.647  10.160  1.00  0.72           C  
ATOM   1020  H   THR A  62       8.554  -2.305   8.451  1.00  0.72           H  
ATOM   1021  HA  THR A  62       7.498   0.467   8.161  1.00  0.72           H  
ATOM   1022  HB  THR A  62       9.246  -0.415  10.472  1.00  0.72           H  
ATOM   1023  HG1 THR A  62       6.477   0.318  10.338  1.00  0.72           H  
ATOM   1024 1HG2 THR A  62       8.825   1.910  11.207  1.00  0.72           H  
ATOM   1025 2HG2 THR A  62       9.638   1.878   9.625  1.00  0.72           H  
ATOM   1026 3HG2 THR A  62       7.898   2.219   9.725  1.00  0.72           H  
ATOM   1027  N   PRO A  63       9.578   0.551   6.597  1.00  0.70           N  
ATOM   1028  CA  PRO A  63      10.746   0.967   5.860  1.00  0.70           C  
ATOM   1029  C   PRO A  63      11.377   2.144   6.572  1.00  0.70           C  
ATOM   1030  O   PRO A  63      10.673   3.002   7.101  1.00  0.70           O  
ATOM   1031  CB  PRO A  63      10.166   1.390   4.512  1.00  0.70           C  
ATOM   1032  CG  PRO A  63       8.869   0.585   4.400  1.00  0.70           C  
ATOM   1033  CD  PRO A  63       8.337   0.514   5.803  1.00  0.70           C  
ATOM   1034  HA  PRO A  63      11.451   0.133   5.761  1.00  0.70           H  
ATOM   1035 1HB  PRO A  63       9.991   2.474   4.501  1.00  0.70           H  
ATOM   1036 2HB  PRO A  63      10.888   1.174   3.713  1.00  0.70           H  
ATOM   1037 1HG  PRO A  63       8.169   1.079   3.712  1.00  0.70           H  
ATOM   1038 2HG  PRO A  63       9.051  -0.418   3.997  1.00  0.70           H  
ATOM   1039 1HD  PRO A  63       7.686   1.359   6.029  1.00  0.70           H  
ATOM   1040 2HD  PRO A  63       7.821  -0.438   5.903  1.00  0.70           H  
ATOM   1041  N   MET A  64      12.692   2.191   6.581  1.00  0.68           N  
ATOM   1042  CA  MET A  64      13.403   3.317   7.162  1.00  0.68           C  
ATOM   1043  C   MET A  64      14.616   3.630   6.326  1.00  0.68           C  
ATOM   1044  O   MET A  64      15.166   2.754   5.653  1.00  0.68           O  
ATOM   1045  CB  MET A  64      13.800   3.085   8.619  1.00  0.68           C  
ATOM   1046  CG  MET A  64      12.646   2.955   9.575  1.00  0.68           C  
ATOM   1047  SD  MET A  64      13.202   2.845  11.230  1.00  0.68           S  
ATOM   1048  CE  MET A  64      11.688   2.601  12.128  1.00  0.68           C  
ATOM   1049  H   MET A  64      13.218   1.448   6.153  1.00  0.68           H  
ATOM   1050  HA  MET A  64      12.756   4.194   7.128  1.00  0.68           H  
ATOM   1051 1HB  MET A  64      14.374   2.162   8.693  1.00  0.68           H  
ATOM   1052 2HB  MET A  64      14.438   3.897   8.960  1.00  0.68           H  
ATOM   1053 1HG  MET A  64      11.972   3.807   9.480  1.00  0.68           H  
ATOM   1054 2HG  MET A  64      12.084   2.049   9.355  1.00  0.68           H  
ATOM   1055 1HE  MET A  64      11.915   2.523  13.194  1.00  0.68           H  
ATOM   1056 2HE  MET A  64      11.025   3.445  11.958  1.00  0.68           H  
ATOM   1057 3HE  MET A  64      11.209   1.688  11.795  1.00  0.68           H  
ATOM   1058  N   HIS A  65      15.046   4.869   6.392  1.00  0.67           N  
ATOM   1059  CA  HIS A  65      16.249   5.288   5.704  1.00  0.67           C  
ATOM   1060  C   HIS A  65      16.899   6.434   6.463  1.00  0.67           C  
ATOM   1061  O   HIS A  65      16.290   7.028   7.366  1.00  0.67           O  
ATOM   1062  CB  HIS A  65      15.941   5.595   4.230  1.00  0.67           C  
ATOM   1063  CG  HIS A  65      14.963   6.688   3.961  1.00  0.67           C  
ATOM   1064  ND1 HIS A  65      13.585   6.533   4.036  1.00  0.67           N  
ATOM   1065  CD2 HIS A  65      15.175   7.920   3.566  1.00  0.67           C  
ATOM   1066  CE1 HIS A  65      13.001   7.682   3.705  1.00  0.67           C  
ATOM   1067  NE2 HIS A  65      13.949   8.551   3.417  1.00  0.67           N  
ATOM   1068  H   HIS A  65      14.529   5.535   6.943  1.00  0.67           H  
ATOM   1069  HA  HIS A  65      16.972   4.471   5.701  1.00  0.67           H  
ATOM   1070 1HB  HIS A  65      16.868   5.863   3.720  1.00  0.67           H  
ATOM   1071 2HB  HIS A  65      15.574   4.693   3.744  1.00  0.67           H  
ATOM   1072  HD2 HIS A  65      16.145   8.334   3.390  1.00  0.67           H  
ATOM   1073  HE1 HIS A  65      11.927   7.870   3.670  1.00  0.67           H  
ATOM   1074  HE2 HIS A  65      13.845   9.550   3.103  1.00  0.67           H  
ATOM   1075  N   LEU A  66      18.138   6.727   6.117  1.00  0.65           N  
ATOM   1076  CA  LEU A  66      18.912   7.728   6.818  1.00  0.65           C  
ATOM   1077  C   LEU A  66      18.319   9.123   6.730  1.00  0.65           C  
ATOM   1078  O   LEU A  66      18.207   9.776   7.760  1.00  0.65           O  
ATOM   1079  CB  LEU A  66      20.329   7.656   6.284  1.00  0.65           C  
ATOM   1080  CG  LEU A  66      21.051   6.365   6.687  1.00  0.65           C  
ATOM   1081  CD1 LEU A  66      22.357   6.243   5.936  1.00  0.65           C  
ATOM   1082  CD2 LEU A  66      21.279   6.375   8.203  1.00  0.65           C  
ATOM   1083  H   LEU A  66      18.572   6.224   5.348  1.00  0.65           H  
ATOM   1084  HA  LEU A  66      18.945   7.447   7.867  1.00  0.65           H  
ATOM   1085 1HB  LEU A  66      20.266   7.677   5.233  1.00  0.65           H  
ATOM   1086 2HB  LEU A  66      20.903   8.505   6.602  1.00  0.65           H  
ATOM   1087  HG  LEU A  66      20.427   5.513   6.423  1.00  0.65           H  
ATOM   1088 1HD1 LEU A  66      22.843   5.314   6.218  1.00  0.65           H  
ATOM   1089 2HD1 LEU A  66      22.156   6.226   4.869  1.00  0.65           H  
ATOM   1090 3HD1 LEU A  66      23.001   7.087   6.177  1.00  0.65           H  
ATOM   1091 1HD2 LEU A  66      21.763   5.452   8.503  1.00  0.65           H  
ATOM   1092 2HD2 LEU A  66      21.906   7.219   8.473  1.00  0.65           H  
ATOM   1093 3HD2 LEU A  66      20.324   6.457   8.712  1.00  0.65           H  
ATOM   1094  N   GLU A  67      17.799   9.540   5.571  1.00  0.65           N  
ATOM   1095  CA  GLU A  67      17.140  10.850   5.493  1.00  0.65           C  
ATOM   1096  C   GLU A  67      16.028  10.976   6.548  1.00  0.65           C  
ATOM   1097  O   GLU A  67      15.889  12.015   7.197  1.00  0.65           O  
ATOM   1098  CB  GLU A  67      16.514  11.044   4.120  1.00  0.65           C  
ATOM   1099  CG  GLU A  67      15.838  12.320   3.865  1.00  0.65           C  
ATOM   1100  CD  GLU A  67      15.154  12.308   2.504  1.00  0.65           C  
ATOM   1101  OE1 GLU A  67      14.313  11.443   2.262  1.00  0.65           O  
ATOM   1102  OE2 GLU A  67      15.492  13.145   1.685  1.00  0.65           O  
ATOM   1103  H   GLU A  67      17.926   8.995   4.716  1.00  0.65           H  
ATOM   1104  HA  GLU A  67      17.884  11.628   5.674  1.00  0.65           H  
ATOM   1105 1HB  GLU A  67      17.241  10.845   3.332  1.00  0.65           H  
ATOM   1106 2HB  GLU A  67      15.742  10.385   4.029  1.00  0.65           H  
ATOM   1107 1HG  GLU A  67      15.094  12.466   4.647  1.00  0.65           H  
ATOM   1108 2HG  GLU A  67      16.561  13.136   3.921  1.00  0.65           H  
ATOM   1109  N   THR A  68      15.218   9.920   6.721  1.00  0.65           N  
ATOM   1110  CA  THR A  68      14.156   9.973   7.722  1.00  0.65           C  
ATOM   1111  C   THR A  68      14.743  10.132   9.106  1.00  0.65           C  
ATOM   1112  O   THR A  68      14.299  10.977   9.883  1.00  0.65           O  
ATOM   1113  CB  THR A  68      13.244   8.733   7.693  1.00  0.65           C  
ATOM   1114  OG1 THR A  68      12.549   8.680   6.464  1.00  0.65           O  
ATOM   1115  CG2 THR A  68      12.267   8.778   8.861  1.00  0.65           C  
ATOM   1116  H   THR A  68      15.363   9.082   6.173  1.00  0.65           H  
ATOM   1117  HA  THR A  68      13.538  10.847   7.517  1.00  0.65           H  
ATOM   1118  HB  THR A  68      13.857   7.837   7.777  1.00  0.65           H  
ATOM   1119  HG1 THR A  68      13.188   8.633   5.751  1.00  0.65           H  
ATOM   1120 1HG2 THR A  68      11.632   7.893   8.840  1.00  0.65           H  
ATOM   1121 2HG2 THR A  68      12.832   8.799   9.789  1.00  0.65           H  
ATOM   1122 3HG2 THR A  68      11.657   9.661   8.798  1.00  0.65           H  
ATOM   1123  N   LEU A  69      15.767   9.345   9.409  1.00  0.65           N  
ATOM   1124  CA  LEU A  69      16.400   9.448  10.709  1.00  0.65           C  
ATOM   1125  C   LEU A  69      16.936  10.850  10.941  1.00  0.65           C  
ATOM   1126  O   LEU A  69      16.749  11.411  12.020  1.00  0.65           O  
ATOM   1127  CB  LEU A  69      17.512   8.429  10.857  1.00  0.65           C  
ATOM   1128  CG  LEU A  69      18.297   8.523  12.167  1.00  0.65           C  
ATOM   1129  CD1 LEU A  69      17.372   8.280  13.335  1.00  0.65           C  
ATOM   1130  CD2 LEU A  69      19.396   7.532  12.153  1.00  0.65           C  
ATOM   1131  H   LEU A  69      16.102   8.666   8.721  1.00  0.65           H  
ATOM   1132  HA  LEU A  69      15.650   9.240  11.470  1.00  0.65           H  
ATOM   1133 1HB  LEU A  69      17.060   7.452  10.817  1.00  0.65           H  
ATOM   1134 2HB  LEU A  69      18.208   8.537  10.028  1.00  0.65           H  
ATOM   1135  HG  LEU A  69      18.711   9.520  12.259  1.00  0.65           H  
ATOM   1136 1HD1 LEU A  69      17.923   8.362  14.273  1.00  0.65           H  
ATOM   1137 2HD1 LEU A  69      16.589   9.025  13.305  1.00  0.65           H  
ATOM   1138 3HD1 LEU A  69      16.935   7.287  13.260  1.00  0.65           H  
ATOM   1139 1HD2 LEU A  69      19.966   7.600  13.081  1.00  0.65           H  
ATOM   1140 2HD2 LEU A  69      18.962   6.540  12.059  1.00  0.65           H  
ATOM   1141 3HD2 LEU A  69      20.049   7.726  11.308  1.00  0.65           H  
ATOM   1142  N   GLU A  70      17.620  11.408   9.942  1.00  0.66           N  
ATOM   1143  CA  GLU A  70      18.197  12.735  10.058  1.00  0.66           C  
ATOM   1144  C   GLU A  70      17.120  13.747  10.408  1.00  0.66           C  
ATOM   1145  O   GLU A  70      17.305  14.567  11.311  1.00  0.66           O  
ATOM   1146  CB  GLU A  70      18.874  13.139   8.746  1.00  0.66           C  
ATOM   1147  CG  GLU A  70      19.612  14.480   8.801  1.00  0.66           C  
ATOM   1148  CD  GLU A  70      20.413  14.895   7.521  1.00  0.66           C  
ATOM   1149  OE1 GLU A  70      20.702  14.084   6.659  1.00  0.66           O  
ATOM   1150  OE2 GLU A  70      20.718  16.072   7.435  1.00  0.66           O  
ATOM   1151  H   GLU A  70      17.741  10.887   9.080  1.00  0.66           H  
ATOM   1152  HA  GLU A  70      18.939  12.723  10.853  1.00  0.66           H  
ATOM   1153 1HB  GLU A  70      19.527  12.380   8.457  1.00  0.66           H  
ATOM   1154 2HB  GLU A  70      18.118  13.215   7.967  1.00  0.66           H  
ATOM   1155 1HG  GLU A  70      18.867  15.245   9.005  1.00  0.66           H  
ATOM   1156 2HG  GLU A  70      20.298  14.450   9.648  1.00  0.66           H  
ATOM   1157  N   LYS A  71      15.969  13.662   9.735  1.00  0.67           N  
ATOM   1158  CA  LYS A  71      14.872  14.575  10.014  1.00  0.67           C  
ATOM   1159  C   LYS A  71      14.317  14.353  11.427  1.00  0.67           C  
ATOM   1160  O   LYS A  71      14.067  15.313  12.168  1.00  0.67           O  
ATOM   1161  CB  LYS A  71      13.779  14.389   8.951  1.00  0.67           C  
ATOM   1162  CG  LYS A  71      14.167  14.912   7.559  1.00  0.67           C  
ATOM   1163  CD  LYS A  71      13.080  14.638   6.524  1.00  0.67           C  
ATOM   1164  CE  LYS A  71      13.487  15.153   5.146  1.00  0.67           C  
ATOM   1165  NZ  LYS A  71      12.474  14.822   4.105  1.00  0.67           N  
ATOM   1166  H   LYS A  71      15.871  12.967   8.991  1.00  0.67           H  
ATOM   1167  HA  LYS A  71      15.250  15.595   9.954  1.00  0.67           H  
ATOM   1168 1HB  LYS A  71      13.553  13.323   8.853  1.00  0.67           H  
ATOM   1169 2HB  LYS A  71      12.867  14.889   9.268  1.00  0.67           H  
ATOM   1170 1HG  LYS A  71      14.341  15.986   7.613  1.00  0.67           H  
ATOM   1171 2HG  LYS A  71      15.091  14.430   7.239  1.00  0.67           H  
ATOM   1172 1HD  LYS A  71      12.907  13.560   6.462  1.00  0.67           H  
ATOM   1173 2HD  LYS A  71      12.151  15.120   6.828  1.00  0.67           H  
ATOM   1174 1HE  LYS A  71      13.609  16.233   5.188  1.00  0.67           H  
ATOM   1175 2HE  LYS A  71      14.435  14.707   4.868  1.00  0.67           H  
ATOM   1176 1HZ  LYS A  71      12.787  15.171   3.208  1.00  0.67           H  
ATOM   1177 2HZ  LYS A  71      12.366  13.816   4.052  1.00  0.67           H  
ATOM   1178 3HZ  LYS A  71      11.590  15.243   4.342  1.00  0.67           H  
ATOM   1179  N   LYS A  72      14.188  13.089  11.841  1.00  0.68           N  
ATOM   1180  CA  LYS A  72      13.684  12.786  13.176  1.00  0.68           C  
ATOM   1181  C   LYS A  72      14.658  13.317  14.249  1.00  0.68           C  
ATOM   1182  O   LYS A  72      14.248  13.819  15.301  1.00  0.68           O  
ATOM   1183  CB  LYS A  72      13.436  11.274  13.330  1.00  0.68           C  
ATOM   1184  CG  LYS A  72      12.246  10.734  12.551  1.00  0.68           C  
ATOM   1185  CD  LYS A  72      12.082   9.230  12.672  1.00  0.68           C  
ATOM   1186  CE  LYS A  72      11.419   8.872  13.985  1.00  0.68           C  
ATOM   1187  NZ  LYS A  72      11.167   7.414  14.115  1.00  0.68           N  
ATOM   1188  H   LYS A  72      14.407  12.324  11.204  1.00  0.68           H  
ATOM   1189  HA  LYS A  72      12.728  13.297  13.307  1.00  0.68           H  
ATOM   1190 1HB  LYS A  72      14.320  10.726  13.014  1.00  0.68           H  
ATOM   1191 2HB  LYS A  72      13.249  11.048  14.366  1.00  0.68           H  
ATOM   1192 1HG  LYS A  72      11.366  11.151  12.999  1.00  0.68           H  
ATOM   1193 2HG  LYS A  72      12.289  11.039  11.505  1.00  0.68           H  
ATOM   1194 1HD  LYS A  72      11.462   8.865  11.856  1.00  0.68           H  
ATOM   1195 2HD  LYS A  72      13.058   8.737  12.621  1.00  0.68           H  
ATOM   1196 1HE  LYS A  72      12.051   9.192  14.801  1.00  0.68           H  
ATOM   1197 2HE  LYS A  72      10.468   9.400  14.046  1.00  0.68           H  
ATOM   1198 1HZ  LYS A  72      10.727   7.214  14.996  1.00  0.68           H  
ATOM   1199 2HZ  LYS A  72      10.579   7.093  13.366  1.00  0.68           H  
ATOM   1200 3HZ  LYS A  72      12.056   6.916  14.085  1.00  0.68           H  
ATOM   1201  N   LEU A  73      15.967  13.244  13.979  1.00  0.69           N  
ATOM   1202  CA  LEU A  73      16.964  13.758  14.917  1.00  0.69           C  
ATOM   1203  C   LEU A  73      16.968  15.296  14.965  1.00  0.69           C  
ATOM   1204  O   LEU A  73      16.920  15.894  16.043  1.00  0.69           O  
ATOM   1205  CB  LEU A  73      18.366  13.262  14.510  1.00  0.69           C  
ATOM   1206  CG  LEU A  73      18.696  11.745  14.703  1.00  0.69           C  
ATOM   1207  CD1 LEU A  73      19.996  11.416  13.986  1.00  0.69           C  
ATOM   1208  CD2 LEU A  73      18.873  11.441  16.194  1.00  0.69           C  
ATOM   1209  H   LEU A  73      16.275  12.803  13.114  1.00  0.69           H  
ATOM   1210  HA  LEU A  73      16.729  13.383  15.909  1.00  0.69           H  
ATOM   1211 1HB  LEU A  73      18.501  13.482  13.451  1.00  0.69           H  
ATOM   1212 2HB  LEU A  73      19.113  13.841  15.065  1.00  0.69           H  
ATOM   1213  HG  LEU A  73      17.900  11.143  14.284  1.00  0.69           H  
ATOM   1214 1HD1 LEU A  73      20.232  10.363  14.118  1.00  0.69           H  
ATOM   1215 2HD1 LEU A  73      19.896  11.634  12.924  1.00  0.69           H  
ATOM   1216 3HD1 LEU A  73      20.777  12.019  14.406  1.00  0.69           H  
ATOM   1217 1HD2 LEU A  73      19.109  10.391  16.323  1.00  0.69           H  
ATOM   1218 2HD2 LEU A  73      19.693  12.048  16.595  1.00  0.69           H  
ATOM   1219 3HD2 LEU A  73      17.969  11.675  16.719  1.00  0.69           H  
ATOM   1220  N   LYS A  74      16.946  15.952  13.797  1.00  0.71           N  
ATOM   1221  CA  LYS A  74      16.991  17.419  13.741  1.00  0.71           C  
ATOM   1222  C   LYS A  74      15.790  18.096  14.370  1.00  0.71           C  
ATOM   1223  O   LYS A  74      15.922  19.146  15.000  1.00  0.71           O  
ATOM   1224  CB  LYS A  74      17.150  17.921  12.311  1.00  0.71           C  
ATOM   1225  CG  LYS A  74      18.531  17.703  11.717  1.00  0.71           C  
ATOM   1226  CD  LYS A  74      18.602  18.235  10.296  1.00  0.71           C  
ATOM   1227  CE  LYS A  74      19.991  18.064   9.713  1.00  0.71           C  
ATOM   1228  NZ  LYS A  74      20.057  18.515   8.295  1.00  0.71           N  
ATOM   1229  H   LYS A  74      16.953  15.425  12.924  1.00  0.71           H  
ATOM   1230  HA  LYS A  74      17.873  17.740  14.296  1.00  0.71           H  
ATOM   1231 1HB  LYS A  74      16.431  17.396  11.674  1.00  0.71           H  
ATOM   1232 2HB  LYS A  74      16.915  18.982  12.266  1.00  0.71           H  
ATOM   1233 1HG  LYS A  74      19.276  18.211  12.333  1.00  0.71           H  
ATOM   1234 2HG  LYS A  74      18.762  16.637  11.714  1.00  0.71           H  
ATOM   1235 1HD  LYS A  74      17.891  17.688   9.674  1.00  0.71           H  
ATOM   1236 2HD  LYS A  74      18.337  19.291  10.284  1.00  0.71           H  
ATOM   1237 1HE  LYS A  74      20.707  18.640  10.298  1.00  0.71           H  
ATOM   1238 2HE  LYS A  74      20.261  17.023   9.769  1.00  0.71           H  
ATOM   1239 1HZ  LYS A  74      20.997  18.364   7.938  1.00  0.71           H  
ATOM   1240 2HZ  LYS A  74      19.395  17.987   7.730  1.00  0.71           H  
ATOM   1241 3HZ  LYS A  74      19.828  19.491   8.241  1.00  0.71           H  
ATOM   1242  N   ASN A  75      14.623  17.478  14.251  1.00  0.72           N  
ATOM   1243  CA  ASN A  75      13.406  18.043  14.808  1.00  0.72           C  
ATOM   1244  C   ASN A  75      13.159  17.522  16.214  1.00  0.72           C  
ATOM   1245  O   ASN A  75      12.115  17.789  16.807  1.00  0.72           O  
ATOM   1246  CB  ASN A  75      12.223  17.718  13.920  1.00  0.72           C  
ATOM   1247  CG  ASN A  75      12.246  18.477  12.617  1.00  0.72           C  
ATOM   1248  OD1 ASN A  75      12.600  19.664  12.588  1.00  0.72           O  
ATOM   1249  ND2 ASN A  75      11.883  17.826  11.541  1.00  0.72           N  
ATOM   1250  H   ASN A  75      14.560  16.613  13.706  1.00  0.72           H  
ATOM   1251  HA  ASN A  75      13.521  19.125  14.873  1.00  0.72           H  
ATOM   1252 1HB  ASN A  75      12.208  16.642  13.711  1.00  0.72           H  
ATOM   1253 2HB  ASN A  75      11.310  17.965  14.444  1.00  0.72           H  
ATOM   1254 1HD2 ASN A  75      11.885  18.289  10.654  1.00  0.72           H  
ATOM   1255 2HD2 ASN A  75      11.616  16.864  11.603  1.00  0.72           H  
ATOM   1256  N   VAL A  76      14.141  16.800  16.747  1.00  0.73           N  
ATOM   1257  CA  VAL A  76      14.093  16.166  18.043  1.00  0.73           C  
ATOM   1258  C   VAL A  76      12.816  15.393  18.288  1.00  0.73           C  
ATOM   1259  O   VAL A  76      12.163  15.570  19.305  1.00  0.73           O  
ATOM   1260  CB  VAL A  76      14.256  17.202  19.158  1.00  0.73           C  
ATOM   1261  CG1 VAL A  76      14.632  16.491  20.455  1.00  0.73           C  
ATOM   1262  CG2 VAL A  76      15.342  18.213  18.771  1.00  0.73           C  
ATOM   1263  H   VAL A  76      15.001  16.655  16.223  1.00  0.73           H  
ATOM   1264  HA  VAL A  76      14.932  15.467  18.096  1.00  0.73           H  
ATOM   1265  HB  VAL A  76      13.305  17.714  19.313  1.00  0.73           H  
ATOM   1266 1HG1 VAL A  76      14.723  17.226  21.240  1.00  0.73           H  
ATOM   1267 2HG1 VAL A  76      13.868  15.775  20.715  1.00  0.73           H  
ATOM   1268 3HG1 VAL A  76      15.580  15.967  20.328  1.00  0.73           H  
ATOM   1269 1HG2 VAL A  76      15.451  18.945  19.561  1.00  0.73           H  
ATOM   1270 2HG2 VAL A  76      16.287  17.687  18.624  1.00  0.73           H  
ATOM   1271 3HG2 VAL A  76      15.075  18.726  17.851  1.00  0.73           H  
ATOM   1272  N   TYR A  77      12.487  14.489  17.382  1.00  0.74           N  
ATOM   1273  CA  TYR A  77      11.392  13.564  17.588  1.00  0.74           C  
ATOM   1274  C   TYR A  77      11.653  12.698  18.804  1.00  0.74           C  
ATOM   1275  O   TYR A  77      10.776  12.453  19.625  1.00  0.74           O  
ATOM   1276  CB  TYR A  77      11.209  12.647  16.387  1.00  0.74           C  
ATOM   1277  CG  TYR A  77      10.187  11.602  16.616  1.00  0.74           C  
ATOM   1278  CD1 TYR A  77       8.851  11.884  16.476  1.00  0.74           C  
ATOM   1279  CD2 TYR A  77      10.599  10.342  17.011  1.00  0.74           C  
ATOM   1280  CE1 TYR A  77       7.917  10.899  16.714  1.00  0.74           C  
ATOM   1281  CE2 TYR A  77       9.678   9.363  17.257  1.00  0.74           C  
ATOM   1282  CZ  TYR A  77       8.335   9.635  17.108  1.00  0.74           C  
ATOM   1283  OH  TYR A  77       7.400   8.654  17.357  1.00  0.74           O  
ATOM   1284  H   TYR A  77      13.052  14.402  16.543  1.00  0.74           H  
ATOM   1285  HA  TYR A  77      10.477  14.130  17.760  1.00  0.74           H  
ATOM   1286 1HB  TYR A  77      10.936  13.216  15.503  1.00  0.74           H  
ATOM   1287 2HB  TYR A  77      12.152  12.151  16.172  1.00  0.74           H  
ATOM   1288  HD1 TYR A  77       8.541  12.872  16.183  1.00  0.74           H  
ATOM   1289  HD2 TYR A  77      11.660  10.130  17.132  1.00  0.74           H  
ATOM   1290  HE1 TYR A  77       6.863  11.107  16.601  1.00  0.74           H  
ATOM   1291  HE2 TYR A  77      10.009   8.371  17.574  1.00  0.74           H  
ATOM   1292  HH  TYR A  77       7.842   7.870  17.700  1.00  0.74           H  
ATOM   1293  N   PHE A  78      12.868  12.161  18.831  1.00  0.74           N  
ATOM   1294  CA  PHE A  78      13.304  11.146  19.773  1.00  0.74           C  
ATOM   1295  C   PHE A  78      13.366  11.587  21.227  1.00  0.74           C  
ATOM   1296  O   PHE A  78      13.791  12.706  21.550  1.00  0.74           O  
ATOM   1297  CB  PHE A  78      14.696  10.696  19.381  1.00  0.74           C  
ATOM   1298  CG  PHE A  78      14.743  10.034  18.091  1.00  0.74           C  
ATOM   1299  CD1 PHE A  78      15.312  10.656  17.023  1.00  0.74           C  
ATOM   1300  CD2 PHE A  78      14.199   8.820  17.925  1.00  0.74           C  
ATOM   1301  CE1 PHE A  78      15.355  10.040  15.815  1.00  0.74           C  
ATOM   1302  CE2 PHE A  78      14.216   8.192  16.719  1.00  0.74           C  
ATOM   1303  CZ  PHE A  78      14.804   8.802  15.662  1.00  0.74           C  
ATOM   1304  H   PHE A  78      13.518  12.471  18.124  1.00  0.74           H  
ATOM   1305  HA  PHE A  78      12.612  10.306  19.706  1.00  0.74           H  
ATOM   1306 1HB  PHE A  78      15.360  11.554  19.342  1.00  0.74           H  
ATOM   1307 2HB  PHE A  78      15.085  10.007  20.138  1.00  0.74           H  
ATOM   1308  HD1 PHE A  78      15.739  11.644  17.153  1.00  0.74           H  
ATOM   1309  HD2 PHE A  78      13.744   8.360  18.771  1.00  0.74           H  
ATOM   1310  HE1 PHE A  78      15.819  10.534  14.972  1.00  0.74           H  
ATOM   1311  HE2 PHE A  78      13.769   7.198  16.598  1.00  0.74           H  
ATOM   1312  HZ  PHE A  78      14.821   8.297  14.699  1.00  0.74           H  
ATOM   1313  N   LYS A  79      13.002  10.651  22.107  1.00  0.74           N  
ATOM   1314  CA  LYS A  79      13.103  10.882  23.546  1.00  0.74           C  
ATOM   1315  C   LYS A  79      14.541  10.662  24.051  1.00  0.74           C  
ATOM   1316  O   LYS A  79      14.957  11.269  25.040  1.00  0.74           O  
ATOM   1317  CB  LYS A  79      12.095   9.990  24.287  1.00  0.74           C  
ATOM   1318  CG  LYS A  79      12.427   8.497  24.336  1.00  0.74           C  
ATOM   1319  CD  LYS A  79      11.309   7.683  25.002  1.00  0.74           C  
ATOM   1320  CE  LYS A  79      11.608   6.162  24.983  1.00  0.74           C  
ATOM   1321  NZ  LYS A  79      12.716   5.766  25.926  1.00  0.74           N  
ATOM   1322  H   LYS A  79      12.631   9.757  21.753  1.00  0.74           H  
ATOM   1323  HA  LYS A  79      12.843  11.918  23.751  1.00  0.74           H  
ATOM   1324 1HB  LYS A  79      11.991  10.342  25.315  1.00  0.74           H  
ATOM   1325 2HB  LYS A  79      11.113  10.097  23.813  1.00  0.74           H  
ATOM   1326 1HG  LYS A  79      12.617   8.115  23.333  1.00  0.74           H  
ATOM   1327 2HG  LYS A  79      13.317   8.367  24.925  1.00  0.74           H  
ATOM   1328 1HD  LYS A  79      11.192   8.010  26.036  1.00  0.74           H  
ATOM   1329 2HD  LYS A  79      10.373   7.868  24.473  1.00  0.74           H  
ATOM   1330 1HE  LYS A  79      10.704   5.623  25.258  1.00  0.74           H  
ATOM   1331 2HE  LYS A  79      11.897   5.876  23.967  1.00  0.74           H  
ATOM   1332 1HZ  LYS A  79      12.874   4.776  25.875  1.00  0.74           H  
ATOM   1333 2HZ  LYS A  79      13.599   6.240  25.698  1.00  0.74           H  
ATOM   1334 3HZ  LYS A  79      12.466   6.013  26.863  1.00  0.74           H  
ATOM   1335  N   ASP A  80      15.290   9.780  23.374  1.00  0.73           N  
ATOM   1336  CA  ASP A  80      16.675   9.460  23.747  1.00  0.73           C  
ATOM   1337  C   ASP A  80      17.453   8.762  22.629  1.00  0.73           C  
ATOM   1338  O   ASP A  80      16.879   8.381  21.596  1.00  0.73           O  
ATOM   1339  CB  ASP A  80      16.677   8.595  25.012  1.00  0.73           C  
ATOM   1340  CG  ASP A  80      15.858   7.318  24.863  1.00  0.73           C  
ATOM   1341  OD1 ASP A  80      15.866   6.696  23.810  1.00  0.73           O  
ATOM   1342  OD2 ASP A  80      15.153   7.000  25.809  1.00  0.73           O  
ATOM   1343  H   ASP A  80      14.878   9.330  22.571  1.00  0.73           H  
ATOM   1344  HA  ASP A  80      17.186  10.397  23.973  1.00  0.73           H  
ATOM   1345 1HB  ASP A  80      17.702   8.328  25.270  1.00  0.73           H  
ATOM   1346 2HB  ASP A  80      16.279   9.173  25.850  1.00  0.73           H  
ATOM   1347  N   ALA A  81      18.753   8.519  22.854  1.00  0.73           N  
ATOM   1348  CA  ALA A  81      19.526   7.823  21.833  1.00  0.73           C  
ATOM   1349  C   ALA A  81      19.036   6.423  21.562  1.00  0.73           C  
ATOM   1350  O   ALA A  81      19.090   5.992  20.420  1.00  0.73           O  
ATOM   1351  CB  ALA A  81      20.976   7.754  22.192  1.00  0.73           C  
ATOM   1352  H   ALA A  81      19.212   8.817  23.727  1.00  0.73           H  
ATOM   1353  HA  ALA A  81      19.432   8.379  20.907  1.00  0.73           H  
ATOM   1354 1HB  ALA A  81      21.525   7.256  21.402  1.00  0.73           H  
ATOM   1355 2HB  ALA A  81      21.334   8.752  22.291  1.00  0.73           H  
ATOM   1356 3HB  ALA A  81      21.106   7.205  23.126  1.00  0.73           H  
ATOM   1357  N   GLU A  82      18.574   5.695  22.579  1.00  0.71           N  
ATOM   1358  CA  GLU A  82      18.180   4.313  22.337  1.00  0.71           C  
ATOM   1359  C   GLU A  82      17.115   4.246  21.262  1.00  0.71           C  
ATOM   1360  O   GLU A  82      17.183   3.399  20.368  1.00  0.71           O  
ATOM   1361  CB  GLU A  82      17.666   3.628  23.607  1.00  0.71           C  
ATOM   1362  CG  GLU A  82      17.324   2.151  23.394  1.00  0.71           C  
ATOM   1363  CD  GLU A  82      16.822   1.417  24.635  1.00  0.71           C  
ATOM   1364  OE1 GLU A  82      16.665   2.025  25.663  1.00  0.71           O  
ATOM   1365  OE2 GLU A  82      16.619   0.225  24.537  1.00  0.71           O  
ATOM   1366  H   GLU A  82      18.492   6.099  23.501  1.00  0.71           H  
ATOM   1367  HA  GLU A  82      19.052   3.765  21.983  1.00  0.71           H  
ATOM   1368 1HB  GLU A  82      18.414   3.698  24.394  1.00  0.71           H  
ATOM   1369 2HB  GLU A  82      16.766   4.137  23.956  1.00  0.71           H  
ATOM   1370 1HG  GLU A  82      16.554   2.106  22.626  1.00  0.71           H  
ATOM   1371 2HG  GLU A  82      18.206   1.642  23.010  1.00  0.71           H  
ATOM   1372  N   GLU A  83      16.134   5.147  21.326  1.00  0.70           N  
ATOM   1373  CA  GLU A  83      15.085   5.123  20.319  1.00  0.70           C  
ATOM   1374  C   GLU A  83      15.715   5.364  18.933  1.00  0.70           C  
ATOM   1375  O   GLU A  83      15.402   4.658  17.970  1.00  0.70           O  
ATOM   1376  CB  GLU A  83      14.005   6.162  20.657  1.00  0.70           C  
ATOM   1377  CG  GLU A  83      12.723   6.104  19.791  1.00  0.70           C  
ATOM   1378  CD  GLU A  83      11.672   7.179  20.172  1.00  0.70           C  
ATOM   1379  OE1 GLU A  83      12.011   8.118  20.885  1.00  0.70           O  
ATOM   1380  OE2 GLU A  83      10.547   7.047  19.749  1.00  0.70           O  
ATOM   1381  H   GLU A  83      16.116   5.826  22.102  1.00  0.70           H  
ATOM   1382  HA  GLU A  83      14.626   4.136  20.320  1.00  0.70           H  
ATOM   1383 1HB  GLU A  83      13.705   6.030  21.699  1.00  0.70           H  
ATOM   1384 2HB  GLU A  83      14.438   7.160  20.586  1.00  0.70           H  
ATOM   1385 1HG  GLU A  83      12.984   6.198  18.741  1.00  0.70           H  
ATOM   1386 2HG  GLU A  83      12.276   5.121  19.927  1.00  0.70           H  
ATOM   1387  N   ALA A  84      16.637   6.335  18.837  1.00  0.69           N  
ATOM   1388  CA  ALA A  84      17.306   6.612  17.557  1.00  0.69           C  
ATOM   1389  C   ALA A  84      18.100   5.406  17.058  1.00  0.69           C  
ATOM   1390  O   ALA A  84      18.125   5.114  15.854  1.00  0.69           O  
ATOM   1391  CB  ALA A  84      18.220   7.806  17.678  1.00  0.69           C  
ATOM   1392  H   ALA A  84      16.862   6.893  19.668  1.00  0.69           H  
ATOM   1393  HA  ALA A  84      16.544   6.822  16.819  1.00  0.69           H  
ATOM   1394 1HB  ALA A  84      18.670   8.004  16.714  1.00  0.69           H  
ATOM   1395 2HB  ALA A  84      17.643   8.671  17.999  1.00  0.69           H  
ATOM   1396 3HB  ALA A  84      18.995   7.596  18.407  1.00  0.69           H  
ATOM   1397  N   ILE A  85      18.712   4.677  17.985  1.00  0.67           N  
ATOM   1398  CA  ILE A  85      19.498   3.525  17.598  1.00  0.67           C  
ATOM   1399  C   ILE A  85      18.579   2.447  17.076  1.00  0.67           C  
ATOM   1400  O   ILE A  85      18.889   1.815  16.070  1.00  0.67           O  
ATOM   1401  CB  ILE A  85      20.357   2.972  18.736  1.00  0.67           C  
ATOM   1402  CG1 ILE A  85      21.351   4.019  19.175  1.00  0.67           C  
ATOM   1403  CG2 ILE A  85      21.065   1.708  18.269  1.00  0.67           C  
ATOM   1404  CD1 ILE A  85      22.200   4.522  18.101  1.00  0.67           C  
ATOM   1405  H   ILE A  85      18.660   4.960  18.963  1.00  0.67           H  
ATOM   1406  HA  ILE A  85      20.166   3.819  16.793  1.00  0.67           H  
ATOM   1407  HB  ILE A  85      19.720   2.740  19.591  1.00  0.67           H  
ATOM   1408 1HG1 ILE A  85      20.840   4.841  19.573  1.00  0.67           H  
ATOM   1409 2HG1 ILE A  85      21.976   3.598  19.951  1.00  0.67           H  
ATOM   1410 1HG2 ILE A  85      21.664   1.305  19.078  1.00  0.67           H  
ATOM   1411 2HG2 ILE A  85      20.319   0.970  17.978  1.00  0.67           H  
ATOM   1412 3HG2 ILE A  85      21.707   1.934  17.417  1.00  0.67           H  
ATOM   1413 1HD1 ILE A  85      22.854   5.266  18.518  1.00  0.67           H  
ATOM   1414 2HD1 ILE A  85      22.784   3.708  17.668  1.00  0.67           H  
ATOM   1415 3HD1 ILE A  85      21.579   4.975  17.337  1.00  0.67           H  
ATOM   1416  N   LYS A  86      17.430   2.255  17.720  1.00  0.66           N  
ATOM   1417  CA  LYS A  86      16.488   1.257  17.242  1.00  0.66           C  
ATOM   1418  C   LYS A  86      16.053   1.578  15.808  1.00  0.66           C  
ATOM   1419  O   LYS A  86      15.879   0.666  14.984  1.00  0.66           O  
ATOM   1420  CB  LYS A  86      15.316   1.126  18.217  1.00  0.66           C  
ATOM   1421  CG  LYS A  86      15.726   0.407  19.509  1.00  0.66           C  
ATOM   1422  CD  LYS A  86      14.604   0.314  20.523  1.00  0.66           C  
ATOM   1423  CE  LYS A  86      15.051  -0.528  21.719  1.00  0.66           C  
ATOM   1424  NZ  LYS A  86      14.046  -0.544  22.818  1.00  0.66           N  
ATOM   1425  H   LYS A  86      17.219   2.796  18.560  1.00  0.66           H  
ATOM   1426  HA  LYS A  86      17.000   0.293  17.223  1.00  0.66           H  
ATOM   1427 1HB  LYS A  86      14.945   2.119  18.479  1.00  0.66           H  
ATOM   1428 2HB  LYS A  86      14.503   0.575  17.751  1.00  0.66           H  
ATOM   1429 1HG  LYS A  86      16.077  -0.600  19.267  1.00  0.66           H  
ATOM   1430 2HG  LYS A  86      16.556   0.950  19.962  1.00  0.66           H  
ATOM   1431 1HD  LYS A  86      14.351   1.319  20.868  1.00  0.66           H  
ATOM   1432 2HD  LYS A  86      13.726  -0.137  20.067  1.00  0.66           H  
ATOM   1433 1HE  LYS A  86      15.213  -1.550  21.379  1.00  0.66           H  
ATOM   1434 2HE  LYS A  86      15.987  -0.139  22.096  1.00  0.66           H  
ATOM   1435 1HZ  LYS A  86      14.396  -1.120  23.579  1.00  0.66           H  
ATOM   1436 2HZ  LYS A  86      13.909   0.399  23.151  1.00  0.66           H  
ATOM   1437 3HZ  LYS A  86      13.174  -0.920  22.483  1.00  0.66           H  
ATOM   1438  N   ASP A  87      15.908   2.864  15.460  1.00  0.65           N  
ATOM   1439  CA  ASP A  87      15.601   3.136  14.058  1.00  0.65           C  
ATOM   1440  C   ASP A  87      16.766   2.685  13.152  1.00  0.65           C  
ATOM   1441  O   ASP A  87      16.538   2.070  12.105  1.00  0.65           O  
ATOM   1442  CB  ASP A  87      15.273   4.606  13.793  1.00  0.65           C  
ATOM   1443  CG  ASP A  87      13.892   5.045  14.292  1.00  0.65           C  
ATOM   1444  OD1 ASP A  87      13.102   4.217  14.672  1.00  0.65           O  
ATOM   1445  OD2 ASP A  87      13.610   6.225  14.213  1.00  0.65           O  
ATOM   1446  H   ASP A  87      16.005   3.608  16.158  1.00  0.65           H  
ATOM   1447  HA  ASP A  87      14.724   2.552  13.789  1.00  0.65           H  
ATOM   1448 1HB  ASP A  87      16.023   5.223  14.292  1.00  0.65           H  
ATOM   1449 2HB  ASP A  87      15.347   4.810  12.725  1.00  0.65           H  
ATOM   1450  N   LEU A  88      18.016   2.911  13.580  1.00  0.65           N  
ATOM   1451  CA  LEU A  88      19.145   2.447  12.765  1.00  0.65           C  
ATOM   1452  C   LEU A  88      19.169   0.926  12.646  1.00  0.65           C  
ATOM   1453  O   LEU A  88      19.399   0.383  11.559  1.00  0.65           O  
ATOM   1454  CB  LEU A  88      20.494   2.893  13.348  1.00  0.65           C  
ATOM   1455  CG  LEU A  88      20.857   4.362  13.238  1.00  0.65           C  
ATOM   1456  CD1 LEU A  88      22.123   4.653  14.071  1.00  0.65           C  
ATOM   1457  CD2 LEU A  88      21.121   4.651  11.760  1.00  0.65           C  
ATOM   1458  H   LEU A  88      18.171   3.429  14.450  1.00  0.65           H  
ATOM   1459  HA  LEU A  88      19.042   2.866  11.768  1.00  0.65           H  
ATOM   1460 1HB  LEU A  88      20.537   2.618  14.396  1.00  0.65           H  
ATOM   1461 2HB  LEU A  88      21.255   2.347  12.827  1.00  0.65           H  
ATOM   1462  HG  LEU A  88      20.042   4.983  13.620  1.00  0.65           H  
ATOM   1463 1HD1 LEU A  88      22.393   5.707  13.980  1.00  0.65           H  
ATOM   1464 2HD1 LEU A  88      21.931   4.418  15.106  1.00  0.65           H  
ATOM   1465 3HD1 LEU A  88      22.935   4.045  13.711  1.00  0.65           H  
ATOM   1466 1HD2 LEU A  88      21.409   5.686  11.625  1.00  0.65           H  
ATOM   1467 2HD2 LEU A  88      21.923   4.011  11.415  1.00  0.65           H  
ATOM   1468 3HD2 LEU A  88      20.224   4.442  11.185  1.00  0.65           H  
ATOM   1469  N   GLU A  89      18.880   0.231  13.750  1.00  0.64           N  
ATOM   1470  CA  GLU A  89      18.880  -1.226  13.731  1.00  0.64           C  
ATOM   1471  C   GLU A  89      17.819  -1.727  12.776  1.00  0.64           C  
ATOM   1472  O   GLU A  89      18.051  -2.679  12.033  1.00  0.64           O  
ATOM   1473  CB  GLU A  89      18.639  -1.808  15.127  1.00  0.64           C  
ATOM   1474  CG  GLU A  89      19.801  -1.611  16.108  1.00  0.64           C  
ATOM   1475  CD  GLU A  89      19.510  -2.129  17.512  1.00  0.64           C  
ATOM   1476  OE1 GLU A  89      18.398  -2.538  17.765  1.00  0.64           O  
ATOM   1477  OE2 GLU A  89      20.407  -2.115  18.324  1.00  0.64           O  
ATOM   1478  H   GLU A  89      18.690   0.735  14.614  1.00  0.64           H  
ATOM   1479  HA  GLU A  89      19.851  -1.568  13.373  1.00  0.64           H  
ATOM   1480 1HB  GLU A  89      17.754  -1.343  15.557  1.00  0.64           H  
ATOM   1481 2HB  GLU A  89      18.439  -2.877  15.045  1.00  0.64           H  
ATOM   1482 1HG  GLU A  89      20.676  -2.128  15.720  1.00  0.64           H  
ATOM   1483 2HG  GLU A  89      20.034  -0.553  16.152  1.00  0.64           H  
ATOM   1484  N   THR A  90      16.671  -1.051  12.756  1.00  0.63           N  
ATOM   1485  CA  THR A  90      15.574  -1.420  11.884  1.00  0.63           C  
ATOM   1486  C   THR A  90      16.005  -1.318  10.423  1.00  0.63           C  
ATOM   1487  O   THR A  90      15.697  -2.199   9.626  1.00  0.63           O  
ATOM   1488  CB  THR A  90      14.342  -0.550  12.151  1.00  0.63           C  
ATOM   1489  OG1 THR A  90      13.911  -0.739  13.511  1.00  0.63           O  
ATOM   1490  CG2 THR A  90      13.235  -0.922  11.196  1.00  0.63           C  
ATOM   1491  H   THR A  90      16.537  -0.278  13.409  1.00  0.63           H  
ATOM   1492  HA  THR A  90      15.307  -2.457  12.089  1.00  0.63           H  
ATOM   1493  HB  THR A  90      14.604   0.480  12.017  1.00  0.63           H  
ATOM   1494  HG1 THR A  90      14.577  -0.319  14.116  1.00  0.63           H  
ATOM   1495 1HG2 THR A  90      12.366  -0.307  11.381  1.00  0.63           H  
ATOM   1496 2HG2 THR A  90      13.579  -0.760  10.179  1.00  0.63           H  
ATOM   1497 3HG2 THR A  90      12.971  -1.969  11.329  1.00  0.63           H  
ATOM   1498  N   MET A  91      16.736  -0.260  10.059  1.00  0.62           N  
ATOM   1499  CA  MET A  91      17.196  -0.118   8.671  1.00  0.62           C  
ATOM   1500  C   MET A  91      18.027  -1.339   8.270  1.00  0.62           C  
ATOM   1501  O   MET A  91      17.854  -1.922   7.188  1.00  0.62           O  
ATOM   1502  CB  MET A  91      18.097   1.102   8.533  1.00  0.62           C  
ATOM   1503  CG  MET A  91      17.429   2.405   8.729  1.00  0.62           C  
ATOM   1504  SD  MET A  91      18.562   3.770   8.646  1.00  0.62           S  
ATOM   1505  CE  MET A  91      17.623   4.946   9.578  1.00  0.62           C  
ATOM   1506  H   MET A  91      16.947   0.462  10.754  1.00  0.62           H  
ATOM   1507  HA  MET A  91      16.333  -0.043   8.012  1.00  0.62           H  
ATOM   1508 1HB  MET A  91      18.912   1.039   9.244  1.00  0.62           H  
ATOM   1509 2HB  MET A  91      18.533   1.107   7.554  1.00  0.62           H  
ATOM   1510 1HG  MET A  91      16.689   2.532   7.956  1.00  0.62           H  
ATOM   1511 2HG  MET A  91      16.929   2.424   9.693  1.00  0.62           H  
ATOM   1512 1HE  MET A  91      18.175   5.868   9.627  1.00  0.62           H  
ATOM   1513 2HE  MET A  91      16.665   5.118   9.098  1.00  0.62           H  
ATOM   1514 3HE  MET A  91      17.456   4.564  10.586  1.00  0.62           H  
ATOM   1515  N   ILE A  92      18.908  -1.749   9.177  1.00  0.62           N  
ATOM   1516  CA  ILE A  92      19.800  -2.867   8.927  1.00  0.62           C  
ATOM   1517  C   ILE A  92      19.012  -4.171   8.842  1.00  0.62           C  
ATOM   1518  O   ILE A  92      19.232  -4.979   7.928  1.00  0.62           O  
ATOM   1519  CB  ILE A  92      20.842  -2.939  10.055  1.00  0.62           C  
ATOM   1520  CG1 ILE A  92      21.700  -1.637  10.057  1.00  0.62           C  
ATOM   1521  CG2 ILE A  92      21.703  -4.175   9.976  1.00  0.62           C  
ATOM   1522  CD1 ILE A  92      22.441  -1.365   8.782  1.00  0.62           C  
ATOM   1523  H   ILE A  92      18.985  -1.230  10.058  1.00  0.62           H  
ATOM   1524  HA  ILE A  92      20.309  -2.704   7.977  1.00  0.62           H  
ATOM   1525  HB  ILE A  92      20.310  -2.963  11.002  1.00  0.62           H  
ATOM   1526 1HG1 ILE A  92      21.048  -0.797  10.244  1.00  0.62           H  
ATOM   1527 2HG1 ILE A  92      22.428  -1.699  10.870  1.00  0.62           H  
ATOM   1528 1HG2 ILE A  92      22.395  -4.189  10.818  1.00  0.62           H  
ATOM   1529 2HG2 ILE A  92      21.062  -5.051  10.018  1.00  0.62           H  
ATOM   1530 3HG2 ILE A  92      22.263  -4.176   9.071  1.00  0.62           H  
ATOM   1531 1HD1 ILE A  92      23.002  -0.439   8.882  1.00  0.62           H  
ATOM   1532 2HD1 ILE A  92      23.115  -2.178   8.591  1.00  0.62           H  
ATOM   1533 3HD1 ILE A  92      21.737  -1.274   7.963  1.00  0.62           H  
ATOM   1534  N   GLU A  93      18.064  -4.367   9.769  1.00  0.61           N  
ATOM   1535  CA  GLU A  93      17.244  -5.565   9.735  1.00  0.61           C  
ATOM   1536  C   GLU A  93      16.379  -5.633   8.490  1.00  0.61           C  
ATOM   1537  O   GLU A  93      16.230  -6.710   7.922  1.00  0.61           O  
ATOM   1538  CB  GLU A  93      16.327  -5.708  10.956  1.00  0.61           C  
ATOM   1539  CG  GLU A  93      16.992  -6.066  12.279  1.00  0.61           C  
ATOM   1540  CD  GLU A  93      15.955  -6.347  13.370  1.00  0.61           C  
ATOM   1541  OE1 GLU A  93      14.776  -6.170  13.104  1.00  0.61           O  
ATOM   1542  OE2 GLU A  93      16.334  -6.752  14.444  1.00  0.61           O  
ATOM   1543  H   GLU A  93      17.927  -3.676  10.504  1.00  0.61           H  
ATOM   1544  HA  GLU A  93      17.913  -6.424   9.722  1.00  0.61           H  
ATOM   1545 1HB  GLU A  93      15.801  -4.764  11.105  1.00  0.61           H  
ATOM   1546 2HB  GLU A  93      15.579  -6.452  10.743  1.00  0.61           H  
ATOM   1547 1HG  GLU A  93      17.612  -6.950  12.138  1.00  0.61           H  
ATOM   1548 2HG  GLU A  93      17.635  -5.243  12.589  1.00  0.61           H  
ATOM   1549  N   ASN A  94      15.835  -4.499   8.036  1.00  0.61           N  
ATOM   1550  CA  ASN A  94      14.976  -4.502   6.859  1.00  0.61           C  
ATOM   1551  C   ASN A  94      15.732  -5.025   5.653  1.00  0.61           C  
ATOM   1552  O   ASN A  94      15.215  -5.832   4.870  1.00  0.61           O  
ATOM   1553  CB  ASN A  94      14.460  -3.111   6.574  1.00  0.61           C  
ATOM   1554  CG  ASN A  94      13.375  -2.632   7.499  1.00  0.61           C  
ATOM   1555  OD1 ASN A  94      12.713  -3.407   8.209  1.00  0.61           O  
ATOM   1556  ND2 ASN A  94      13.159  -1.342   7.450  1.00  0.61           N  
ATOM   1557  H   ASN A  94      15.987  -3.630   8.543  1.00  0.61           H  
ATOM   1558  HA  ASN A  94      14.133  -5.169   7.042  1.00  0.61           H  
ATOM   1559 1HB  ASN A  94      15.292  -2.407   6.632  1.00  0.61           H  
ATOM   1560 2HB  ASN A  94      14.082  -3.077   5.552  1.00  0.61           H  
ATOM   1561 1HD2 ASN A  94      12.399  -0.909   7.983  1.00  0.61           H  
ATOM   1562 2HD2 ASN A  94      13.731  -0.795   6.848  1.00  0.61           H  
ATOM   1563  N   VAL A  95      16.989  -4.617   5.527  1.00  0.61           N  
ATOM   1564  CA  VAL A  95      17.802  -5.126   4.443  1.00  0.61           C  
ATOM   1565  C   VAL A  95      18.069  -6.616   4.584  1.00  0.61           C  
ATOM   1566  O   VAL A  95      17.903  -7.371   3.627  1.00  0.61           O  
ATOM   1567  CB  VAL A  95      19.107  -4.338   4.338  1.00  0.61           C  
ATOM   1568  CG1 VAL A  95      20.065  -5.010   3.397  1.00  0.61           C  
ATOM   1569  CG2 VAL A  95      18.770  -2.980   3.781  1.00  0.61           C  
ATOM   1570  H   VAL A  95      17.369  -3.928   6.183  1.00  0.61           H  
ATOM   1571  HA  VAL A  95      17.248  -4.961   3.523  1.00  0.61           H  
ATOM   1572  HB  VAL A  95      19.578  -4.258   5.324  1.00  0.61           H  
ATOM   1573 1HG1 VAL A  95      20.970  -4.423   3.337  1.00  0.61           H  
ATOM   1574 2HG1 VAL A  95      20.303  -6.001   3.769  1.00  0.61           H  
ATOM   1575 3HG1 VAL A  95      19.624  -5.083   2.432  1.00  0.61           H  
ATOM   1576 1HG2 VAL A  95      19.663  -2.408   3.671  1.00  0.61           H  
ATOM   1577 2HG2 VAL A  95      18.304  -3.100   2.806  1.00  0.61           H  
ATOM   1578 3HG2 VAL A  95      18.081  -2.471   4.458  1.00  0.61           H  
ATOM   1579  N   LYS A  96      18.434  -7.063   5.779  1.00  0.62           N  
ATOM   1580  CA  LYS A  96      18.694  -8.486   5.980  1.00  0.62           C  
ATOM   1581  C   LYS A  96      17.445  -9.357   5.755  1.00  0.62           C  
ATOM   1582  O   LYS A  96      17.543 -10.477   5.256  1.00  0.62           O  
ATOM   1583  CB  LYS A  96      19.222  -8.714   7.386  1.00  0.62           C  
ATOM   1584  CG  LYS A  96      20.639  -8.188   7.647  1.00  0.62           C  
ATOM   1585  CD  LYS A  96      21.011  -8.400   9.103  1.00  0.62           C  
ATOM   1586  CE  LYS A  96      22.394  -7.869   9.439  1.00  0.62           C  
ATOM   1587  NZ  LYS A  96      22.671  -8.007  10.904  1.00  0.62           N  
ATOM   1588  H   LYS A  96      18.554  -6.404   6.556  1.00  0.62           H  
ATOM   1589  HA  LYS A  96      19.453  -8.799   5.261  1.00  0.62           H  
ATOM   1590 1HB  LYS A  96      18.554  -8.227   8.098  1.00  0.62           H  
ATOM   1591 2HB  LYS A  96      19.212  -9.779   7.608  1.00  0.62           H  
ATOM   1592 1HG  LYS A  96      21.346  -8.723   7.023  1.00  0.62           H  
ATOM   1593 2HG  LYS A  96      20.690  -7.124   7.405  1.00  0.62           H  
ATOM   1594 1HD  LYS A  96      20.281  -7.880   9.728  1.00  0.62           H  
ATOM   1595 2HD  LYS A  96      20.972  -9.462   9.339  1.00  0.62           H  
ATOM   1596 1HE  LYS A  96      23.152  -8.417   8.878  1.00  0.62           H  
ATOM   1597 2HE  LYS A  96      22.450  -6.822   9.163  1.00  0.62           H  
ATOM   1598 1HZ  LYS A  96      23.587  -7.622  11.138  1.00  0.62           H  
ATOM   1599 2HZ  LYS A  96      21.982  -7.490  11.427  1.00  0.62           H  
ATOM   1600 3HZ  LYS A  96      22.638  -8.972  11.176  1.00  0.62           H  
ATOM   1601  N   LYS A  97      16.271  -8.851   6.150  1.00  0.63           N  
ATOM   1602  CA  LYS A  97      15.006  -9.571   6.001  1.00  0.63           C  
ATOM   1603  C   LYS A  97      14.534  -9.669   4.552  1.00  0.63           C  
ATOM   1604  O   LYS A  97      13.943 -10.677   4.159  1.00  0.63           O  
ATOM   1605  CB  LYS A  97      13.930  -8.917   6.870  1.00  0.63           C  
ATOM   1606  CG  LYS A  97      14.155  -9.148   8.379  1.00  0.63           C  
ATOM   1607  CD  LYS A  97      13.149  -8.413   9.252  1.00  0.63           C  
ATOM   1608  CE  LYS A  97      13.436  -8.673  10.743  1.00  0.63           C  
ATOM   1609  NZ  LYS A  97      12.552  -7.875  11.641  1.00  0.63           N  
ATOM   1610  H   LYS A  97      16.257  -7.934   6.586  1.00  0.63           H  
ATOM   1611  HA  LYS A  97      15.158 -10.586   6.363  1.00  0.63           H  
ATOM   1612 1HB  LYS A  97      13.931  -7.837   6.690  1.00  0.63           H  
ATOM   1613 2HB  LYS A  97      12.947  -9.298   6.597  1.00  0.63           H  
ATOM   1614 1HG  LYS A  97      14.083 -10.214   8.587  1.00  0.63           H  
ATOM   1615 2HG  LYS A  97      15.156  -8.821   8.649  1.00  0.63           H  
ATOM   1616 1HD  LYS A  97      13.228  -7.339   9.060  1.00  0.63           H  
ATOM   1617 2HD  LYS A  97      12.138  -8.740   9.009  1.00  0.63           H  
ATOM   1618 1HE  LYS A  97      13.288  -9.731  10.955  1.00  0.63           H  
ATOM   1619 2HE  LYS A  97      14.470  -8.419  10.953  1.00  0.63           H  
ATOM   1620 1HZ  LYS A  97      12.788  -8.073  12.609  1.00  0.63           H  
ATOM   1621 2HZ  LYS A  97      12.699  -6.886  11.458  1.00  0.63           H  
ATOM   1622 3HZ  LYS A  97      11.587  -8.111  11.473  1.00  0.63           H  
ATOM   1623  N   TYR A  98      14.770  -8.620   3.762  1.00  0.64           N  
ATOM   1624  CA  TYR A  98      14.331  -8.620   2.373  1.00  0.64           C  
ATOM   1625  C   TYR A  98      15.349  -9.210   1.391  1.00  0.64           C  
ATOM   1626  O   TYR A  98      14.976  -9.956   0.482  1.00  0.64           O  
ATOM   1627  CB  TYR A  98      13.981  -7.213   1.906  1.00  0.64           C  
ATOM   1628  CG  TYR A  98      13.411  -7.239   0.501  1.00  0.64           C  
ATOM   1629  CD1 TYR A  98      12.103  -7.638   0.305  1.00  0.64           C  
ATOM   1630  CD2 TYR A  98      14.195  -6.901  -0.587  1.00  0.64           C  
ATOM   1631  CE1 TYR A  98      11.579  -7.698  -0.972  1.00  0.64           C  
ATOM   1632  CE2 TYR A  98      13.679  -6.953  -1.863  1.00  0.64           C  
ATOM   1633  CZ  TYR A  98      12.375  -7.356  -2.057  1.00  0.64           C  
ATOM   1634  OH  TYR A  98      11.865  -7.435  -3.323  1.00  0.64           O  
ATOM   1635  H   TYR A  98      15.230  -7.791   4.138  1.00  0.64           H  
ATOM   1636  HA  TYR A  98      13.436  -9.232   2.304  1.00  0.64           H  
ATOM   1637 1HB  TYR A  98      13.249  -6.760   2.578  1.00  0.64           H  
ATOM   1638 2HB  TYR A  98      14.877  -6.592   1.914  1.00  0.64           H  
ATOM   1639  HD1 TYR A  98      11.493  -7.908   1.155  1.00  0.64           H  
ATOM   1640  HD2 TYR A  98      15.211  -6.601  -0.434  1.00  0.64           H  
ATOM   1641  HE1 TYR A  98      10.546  -8.020  -1.121  1.00  0.64           H  
ATOM   1642  HE2 TYR A  98      14.307  -6.689  -2.716  1.00  0.64           H  
ATOM   1643  HH  TYR A  98      12.544  -7.185  -3.955  1.00  0.64           H  
ATOM   1644  N   PHE A  99      16.619  -8.836   1.519  1.00  0.66           N  
ATOM   1645  CA  PHE A  99      17.623  -9.235   0.541  1.00  0.66           C  
ATOM   1646  C   PHE A  99      18.330 -10.536   0.906  1.00  0.66           C  
ATOM   1647  O   PHE A  99      18.591 -10.819   2.070  1.00  0.66           O  
ATOM   1648  CB  PHE A  99      18.640  -8.127   0.385  1.00  0.66           C  
ATOM   1649  CG  PHE A  99      18.093  -6.890  -0.244  1.00  0.66           C  
ATOM   1650  CD1 PHE A  99      17.698  -5.843   0.551  1.00  0.66           C  
ATOM   1651  CD2 PHE A  99      17.995  -6.749  -1.619  1.00  0.66           C  
ATOM   1652  CE1 PHE A  99      17.233  -4.669   0.022  1.00  0.66           C  
ATOM   1653  CE2 PHE A  99      17.514  -5.570  -2.167  1.00  0.66           C  
ATOM   1654  CZ  PHE A  99      17.134  -4.525  -1.340  1.00  0.66           C  
ATOM   1655  H   PHE A  99      16.912  -8.255   2.302  1.00  0.66           H  
ATOM   1656  HA  PHE A  99      17.123  -9.380  -0.417  1.00  0.66           H  
ATOM   1657 1HB  PHE A  99      19.027  -7.859   1.364  1.00  0.66           H  
ATOM   1658 2HB  PHE A  99      19.481  -8.480  -0.215  1.00  0.66           H  
ATOM   1659  HD1 PHE A  99      17.774  -5.961   1.611  1.00  0.66           H  
ATOM   1660  HD2 PHE A  99      18.311  -7.570  -2.268  1.00  0.66           H  
ATOM   1661  HE1 PHE A  99      16.944  -3.854   0.684  1.00  0.66           H  
ATOM   1662  HE2 PHE A  99      17.444  -5.463  -3.250  1.00  0.66           H  
ATOM   1663  HZ  PHE A  99      16.762  -3.596  -1.768  1.00  0.66           H  
ATOM   1664  N   LYS A 100      18.669 -11.327  -0.102  1.00  0.67           N  
ATOM   1665  CA  LYS A 100      19.354 -12.593   0.130  1.00  0.67           C  
ATOM   1666  C   LYS A 100      20.755 -12.444   0.714  1.00  0.67           C  
ATOM   1667  O   LYS A 100      21.519 -11.559   0.323  1.00  0.67           O  
ATOM   1668  CB  LYS A 100      19.446 -13.389  -1.169  1.00  0.67           C  
ATOM   1669  CG  LYS A 100      18.105 -13.898  -1.701  1.00  0.67           C  
ATOM   1670  CD  LYS A 100      18.288 -14.714  -2.982  1.00  0.67           C  
ATOM   1671  CE  LYS A 100      16.955 -15.222  -3.521  1.00  0.67           C  
ATOM   1672  NZ  LYS A 100      17.126 -15.988  -4.788  1.00  0.67           N  
ATOM   1673  H   LYS A 100      18.432 -11.055  -1.046  1.00  0.67           H  
ATOM   1674  HA  LYS A 100      18.762 -13.165   0.845  1.00  0.67           H  
ATOM   1675 1HB  LYS A 100      19.904 -12.770  -1.942  1.00  0.67           H  
ATOM   1676 2HB  LYS A 100      20.099 -14.250  -1.015  1.00  0.67           H  
ATOM   1677 1HG  LYS A 100      17.628 -14.524  -0.946  1.00  0.67           H  
ATOM   1678 2HG  LYS A 100      17.450 -13.051  -1.910  1.00  0.67           H  
ATOM   1679 1HD  LYS A 100      18.766 -14.095  -3.742  1.00  0.67           H  
ATOM   1680 2HD  LYS A 100      18.933 -15.569  -2.778  1.00  0.67           H  
ATOM   1681 1HE  LYS A 100      16.494 -15.870  -2.776  1.00  0.67           H  
ATOM   1682 2HE  LYS A 100      16.298 -14.373  -3.706  1.00  0.67           H  
ATOM   1683 1HZ  LYS A 100      16.225 -16.308  -5.114  1.00  0.67           H  
ATOM   1684 2HZ  LYS A 100      17.544 -15.391  -5.488  1.00  0.67           H  
ATOM   1685 3HZ  LYS A 100      17.726 -16.784  -4.624  1.00  0.67           H  
ATOM   1686  N   GLU A 101      21.088 -13.352   1.623  1.00  0.67           N  
ATOM   1687  CA  GLU A 101      22.407 -13.411   2.236  1.00  0.67           C  
ATOM   1688  C   GLU A 101      23.479 -13.521   1.162  1.00  0.67           C  
ATOM   1689  O   GLU A 101      23.374 -14.335   0.244  1.00  0.67           O  
ATOM   1690  CB  GLU A 101      22.472 -14.589   3.216  1.00  0.67           C  
ATOM   1691  CG  GLU A 101      23.811 -14.808   3.944  1.00  0.67           C  
ATOM   1692  CD  GLU A 101      24.200 -13.725   4.935  1.00  0.67           C  
ATOM   1693  OE1 GLU A 101      23.347 -13.038   5.442  1.00  0.67           O  
ATOM   1694  OE2 GLU A 101      25.383 -13.619   5.202  1.00  0.67           O  
ATOM   1695  H   GLU A 101      20.395 -14.032   1.901  1.00  0.67           H  
ATOM   1696  HA  GLU A 101      22.572 -12.486   2.790  1.00  0.67           H  
ATOM   1697 1HB  GLU A 101      21.706 -14.459   3.979  1.00  0.67           H  
ATOM   1698 2HB  GLU A 101      22.240 -15.510   2.681  1.00  0.67           H  
ATOM   1699 1HG  GLU A 101      23.756 -15.756   4.478  1.00  0.67           H  
ATOM   1700 2HG  GLU A 101      24.599 -14.899   3.198  1.00  0.67           H  
ATOM   1701  N   GLY A 102      24.489 -12.668   1.270  1.00  0.67           N  
ATOM   1702  CA  GLY A 102      25.600 -12.591   0.328  1.00  0.67           C  
ATOM   1703  C   GLY A 102      25.430 -11.436  -0.659  1.00  0.67           C  
ATOM   1704  O   GLY A 102      26.390 -11.012  -1.303  1.00  0.67           O  
ATOM   1705  H   GLY A 102      24.491 -12.039   2.061  1.00  0.67           H  
ATOM   1706 1HA  GLY A 102      26.530 -12.461   0.882  1.00  0.67           H  
ATOM   1707 2HA  GLY A 102      25.680 -13.530  -0.216  1.00  0.67           H  
ATOM   1708  N   ASP A 103      24.214 -10.904  -0.769  1.00  0.66           N  
ATOM   1709  CA  ASP A 103      23.969  -9.764  -1.638  1.00  0.66           C  
ATOM   1710  C   ASP A 103      24.797  -8.601  -1.098  1.00  0.66           C  
ATOM   1711  O   ASP A 103      24.758  -8.354   0.110  1.00  0.66           O  
ATOM   1712  CB  ASP A 103      22.491  -9.366  -1.680  1.00  0.66           C  
ATOM   1713  CG  ASP A 103      22.161  -8.272  -2.738  1.00  0.66           C  
ATOM   1714  OD1 ASP A 103      22.683  -7.165  -2.633  1.00  0.66           O  
ATOM   1715  OD2 ASP A 103      21.397  -8.553  -3.636  1.00  0.66           O  
ATOM   1716  H   ASP A 103      23.427 -11.289  -0.242  1.00  0.66           H  
ATOM   1717  HA  ASP A 103      24.263 -10.040  -2.642  1.00  0.66           H  
ATOM   1718 1HB  ASP A 103      21.887 -10.251  -1.899  1.00  0.66           H  
ATOM   1719 2HB  ASP A 103      22.187  -9.018  -0.702  1.00  0.66           H  
ATOM   1720  N   PRO A 104      25.553  -7.861  -1.919  1.00  0.64           N  
ATOM   1721  CA  PRO A 104      26.329  -6.711  -1.507  1.00  0.64           C  
ATOM   1722  C   PRO A 104      25.547  -5.741  -0.605  1.00  0.64           C  
ATOM   1723  O   PRO A 104      26.150  -5.112   0.262  1.00  0.64           O  
ATOM   1724  CB  PRO A 104      26.679  -6.071  -2.854  1.00  0.64           C  
ATOM   1725  CG  PRO A 104      26.761  -7.242  -3.808  1.00  0.64           C  
ATOM   1726  CD  PRO A 104      25.671  -8.187  -3.361  1.00  0.64           C  
ATOM   1727  HA  PRO A 104      27.237  -7.066  -1.000  1.00  0.64           H  
ATOM   1728 1HB  PRO A 104      25.900  -5.344  -3.134  1.00  0.64           H  
ATOM   1729 2HB  PRO A 104      27.623  -5.515  -2.773  1.00  0.64           H  
ATOM   1730 1HG  PRO A 104      26.624  -6.894  -4.843  1.00  0.64           H  
ATOM   1731 2HG  PRO A 104      27.759  -7.701  -3.756  1.00  0.64           H  
ATOM   1732 1HD  PRO A 104      24.734  -7.984  -3.901  1.00  0.64           H  
ATOM   1733 2HD  PRO A 104      26.037  -9.214  -3.501  1.00  0.64           H  
ATOM   1734  N   VAL A 105      24.218  -5.610  -0.774  1.00  0.63           N  
ATOM   1735  CA  VAL A 105      23.475  -4.689   0.098  1.00  0.63           C  
ATOM   1736  C   VAL A 105      23.434  -5.212   1.537  1.00  0.63           C  
ATOM   1737  O   VAL A 105      23.409  -4.429   2.491  1.00  0.63           O  
ATOM   1738  CB  VAL A 105      22.044  -4.447  -0.410  1.00  0.63           C  
ATOM   1739  CG1 VAL A 105      21.189  -5.608  -0.178  1.00  0.63           C  
ATOM   1740  CG2 VAL A 105      21.454  -3.217   0.282  1.00  0.63           C  
ATOM   1741  H   VAL A 105      23.717  -6.148  -1.492  1.00  0.63           H  
ATOM   1742  HA  VAL A 105      23.987  -3.731   0.094  1.00  0.63           H  
ATOM   1743  HB  VAL A 105      22.083  -4.291  -1.490  1.00  0.63           H  
ATOM   1744 1HG1 VAL A 105      20.242  -5.364  -0.586  1.00  0.63           H  
ATOM   1745 2HG1 VAL A 105      21.585  -6.471  -0.667  1.00  0.63           H  
ATOM   1746 3HG1 VAL A 105      21.093  -5.810   0.865  1.00  0.63           H  
ATOM   1747 1HG2 VAL A 105      20.448  -3.039  -0.096  1.00  0.63           H  
ATOM   1748 2HG2 VAL A 105      21.415  -3.376   1.349  1.00  0.63           H  
ATOM   1749 3HG2 VAL A 105      22.076  -2.361   0.075  1.00  0.63           H  
ATOM   1750  N   VAL A 106      23.432  -6.533   1.697  1.00  0.61           N  
ATOM   1751  CA  VAL A 106      23.415  -7.143   3.010  1.00  0.61           C  
ATOM   1752  C   VAL A 106      24.787  -6.952   3.607  1.00  0.61           C  
ATOM   1753  O   VAL A 106      24.926  -6.644   4.791  1.00  0.61           O  
ATOM   1754  CB  VAL A 106      23.052  -8.635   2.958  1.00  0.61           C  
ATOM   1755  CG1 VAL A 106      23.197  -9.229   4.328  1.00  0.61           C  
ATOM   1756  CG2 VAL A 106      21.617  -8.797   2.438  1.00  0.61           C  
ATOM   1757  H   VAL A 106      23.501  -7.134   0.881  1.00  0.61           H  
ATOM   1758  HA  VAL A 106      22.682  -6.631   3.632  1.00  0.61           H  
ATOM   1759  HB  VAL A 106      23.745  -9.152   2.291  1.00  0.61           H  
ATOM   1760 1HG1 VAL A 106      22.956 -10.295   4.299  1.00  0.61           H  
ATOM   1761 2HG1 VAL A 106      24.219  -9.093   4.654  1.00  0.61           H  
ATOM   1762 3HG1 VAL A 106      22.524  -8.722   5.007  1.00  0.61           H  
ATOM   1763 1HG2 VAL A 106      21.356  -9.857   2.391  1.00  0.61           H  
ATOM   1764 2HG2 VAL A 106      20.919  -8.289   3.100  1.00  0.61           H  
ATOM   1765 3HG2 VAL A 106      21.547  -8.369   1.445  1.00  0.61           H  
ATOM   1766  N   GLU A 107      25.815  -7.141   2.782  1.00  0.60           N  
ATOM   1767  CA  GLU A 107      27.169  -6.962   3.284  1.00  0.60           C  
ATOM   1768  C   GLU A 107      27.362  -5.495   3.689  1.00  0.60           C  
ATOM   1769  O   GLU A 107      28.007  -5.197   4.699  1.00  0.60           O  
ATOM   1770  CB  GLU A 107      28.190  -7.397   2.234  1.00  0.60           C  
ATOM   1771  CG  GLU A 107      28.185  -8.916   1.953  1.00  0.60           C  
ATOM   1772  CD  GLU A 107      28.569  -9.763   3.164  1.00  0.60           C  
ATOM   1773  OE1 GLU A 107      29.603  -9.527   3.734  1.00  0.60           O  
ATOM   1774  OE2 GLU A 107      27.806 -10.642   3.524  1.00  0.60           O  
ATOM   1775  H   GLU A 107      25.633  -7.408   1.810  1.00  0.60           H  
ATOM   1776  HA  GLU A 107      27.298  -7.581   4.169  1.00  0.60           H  
ATOM   1777 1HB  GLU A 107      27.986  -6.881   1.300  1.00  0.60           H  
ATOM   1778 2HB  GLU A 107      29.189  -7.110   2.556  1.00  0.60           H  
ATOM   1779 1HG  GLU A 107      27.178  -9.201   1.625  1.00  0.60           H  
ATOM   1780 2HG  GLU A 107      28.869  -9.126   1.131  1.00  0.60           H  
ATOM   1781  N   ALA A 108      26.767  -4.575   2.922  1.00  0.59           N  
ATOM   1782  CA  ALA A 108      26.822  -3.166   3.259  1.00  0.59           C  
ATOM   1783  C   ALA A 108      26.162  -2.938   4.610  1.00  0.59           C  
ATOM   1784  O   ALA A 108      26.682  -2.205   5.454  1.00  0.59           O  
ATOM   1785  CB  ALA A 108      26.118  -2.345   2.195  1.00  0.59           C  
ATOM   1786  H   ALA A 108      26.288  -4.862   2.072  1.00  0.59           H  
ATOM   1787  HA  ALA A 108      27.868  -2.868   3.328  1.00  0.59           H  
ATOM   1788 1HB  ALA A 108      26.157  -1.306   2.437  1.00  0.59           H  
ATOM   1789 2HB  ALA A 108      26.598  -2.513   1.233  1.00  0.59           H  
ATOM   1790 3HB  ALA A 108      25.082  -2.645   2.133  1.00  0.59           H  
ATOM   1791  N   ALA A 109      25.031  -3.616   4.836  1.00  0.59           N  
ATOM   1792  CA  ALA A 109      24.323  -3.480   6.093  1.00  0.59           C  
ATOM   1793  C   ALA A 109      25.200  -3.933   7.251  1.00  0.59           C  
ATOM   1794  O   ALA A 109      25.256  -3.275   8.293  1.00  0.59           O  
ATOM   1795  CB  ALA A 109      23.054  -4.309   6.051  1.00  0.59           C  
ATOM   1796  H   ALA A 109      24.627  -4.193   4.099  1.00  0.59           H  
ATOM   1797  HA  ALA A 109      24.075  -2.429   6.225  1.00  0.59           H  
ATOM   1798 1HB  ALA A 109      22.499  -4.186   6.950  1.00  0.59           H  
ATOM   1799 2HB  ALA A 109      22.449  -4.006   5.221  1.00  0.59           H  
ATOM   1800 3HB  ALA A 109      23.295  -5.347   5.931  1.00  0.59           H  
ATOM   1801  N   LYS A 110      25.944  -5.023   7.045  1.00  0.59           N  
ATOM   1802  CA  LYS A 110      26.818  -5.546   8.089  1.00  0.59           C  
ATOM   1803  C   LYS A 110      27.921  -4.545   8.411  1.00  0.59           C  
ATOM   1804  O   LYS A 110      28.256  -4.324   9.576  1.00  0.59           O  
ATOM   1805  CB  LYS A 110      27.448  -6.867   7.650  1.00  0.59           C  
ATOM   1806  CG  LYS A 110      26.498  -8.056   7.551  1.00  0.59           C  
ATOM   1807  CD  LYS A 110      27.248  -9.279   7.022  1.00  0.59           C  
ATOM   1808  CE  LYS A 110      26.334 -10.466   6.799  1.00  0.59           C  
ATOM   1809  NZ  LYS A 110      27.052 -11.587   6.141  1.00  0.59           N  
ATOM   1810  H   LYS A 110      25.854  -5.524   6.157  1.00  0.59           H  
ATOM   1811  HA  LYS A 110      26.226  -5.708   8.993  1.00  0.59           H  
ATOM   1812 1HB  LYS A 110      27.906  -6.739   6.672  1.00  0.59           H  
ATOM   1813 2HB  LYS A 110      28.243  -7.131   8.343  1.00  0.59           H  
ATOM   1814 1HG  LYS A 110      26.083  -8.278   8.533  1.00  0.59           H  
ATOM   1815 2HG  LYS A 110      25.681  -7.815   6.875  1.00  0.59           H  
ATOM   1816 1HD  LYS A 110      27.722  -9.032   6.069  1.00  0.59           H  
ATOM   1817 2HD  LYS A 110      28.028  -9.559   7.725  1.00  0.59           H  
ATOM   1818 1HE  LYS A 110      25.933 -10.809   7.749  1.00  0.59           H  
ATOM   1819 2HE  LYS A 110      25.518 -10.163   6.163  1.00  0.59           H  
ATOM   1820 1HZ  LYS A 110      26.401 -12.358   5.969  1.00  0.59           H  
ATOM   1821 2HZ  LYS A 110      27.412 -11.260   5.225  1.00  0.59           H  
ATOM   1822 3HZ  LYS A 110      27.813 -11.907   6.702  1.00  0.59           H  
ATOM   1823  N   LYS A 111      28.468  -3.897   7.384  1.00  0.60           N  
ATOM   1824  CA  LYS A 111      29.525  -2.930   7.641  1.00  0.60           C  
ATOM   1825  C   LYS A 111      28.978  -1.765   8.451  1.00  0.60           C  
ATOM   1826  O   LYS A 111      29.631  -1.277   9.382  1.00  0.60           O  
ATOM   1827  CB  LYS A 111      30.124  -2.429   6.332  1.00  0.60           C  
ATOM   1828  CG  LYS A 111      30.949  -3.467   5.581  1.00  0.60           C  
ATOM   1829  CD  LYS A 111      31.475  -2.913   4.265  1.00  0.60           C  
ATOM   1830  CE  LYS A 111      32.265  -3.963   3.499  1.00  0.60           C  
ATOM   1831  NZ  LYS A 111      32.764  -3.440   2.198  1.00  0.60           N  
ATOM   1832  H   LYS A 111      28.172  -4.111   6.428  1.00  0.60           H  
ATOM   1833  HA  LYS A 111      30.307  -3.414   8.227  1.00  0.60           H  
ATOM   1834 1HB  LYS A 111      29.316  -2.109   5.670  1.00  0.60           H  
ATOM   1835 2HB  LYS A 111      30.751  -1.558   6.523  1.00  0.60           H  
ATOM   1836 1HG  LYS A 111      31.789  -3.779   6.198  1.00  0.60           H  
ATOM   1837 2HG  LYS A 111      30.327  -4.338   5.378  1.00  0.60           H  
ATOM   1838 1HD  LYS A 111      30.632  -2.583   3.653  1.00  0.60           H  
ATOM   1839 2HD  LYS A 111      32.116  -2.053   4.461  1.00  0.60           H  
ATOM   1840 1HE  LYS A 111      33.114  -4.281   4.103  1.00  0.60           H  
ATOM   1841 2HE  LYS A 111      31.621  -4.826   3.311  1.00  0.60           H  
ATOM   1842 1HZ  LYS A 111      33.282  -4.164   1.719  1.00  0.60           H  
ATOM   1843 2HZ  LYS A 111      31.982  -3.153   1.628  1.00  0.60           H  
ATOM   1844 3HZ  LYS A 111      33.369  -2.648   2.364  1.00  0.60           H  
ATOM   1845  N   LEU A 112      27.758  -1.337   8.129  1.00  0.61           N  
ATOM   1846  CA  LEU A 112      27.189  -0.224   8.859  1.00  0.61           C  
ATOM   1847  C   LEU A 112      26.903  -0.627  10.297  1.00  0.61           C  
ATOM   1848  O   LEU A 112      27.085   0.175  11.213  1.00  0.61           O  
ATOM   1849  CB  LEU A 112      25.921   0.262   8.195  1.00  0.61           C  
ATOM   1850  CG  LEU A 112      26.101   0.876   6.823  1.00  0.61           C  
ATOM   1851  CD1 LEU A 112      24.766   1.254   6.326  1.00  0.61           C  
ATOM   1852  CD2 LEU A 112      27.096   2.029   6.867  1.00  0.61           C  
ATOM   1853  H   LEU A 112      27.251  -1.765   7.351  1.00  0.61           H  
ATOM   1854  HA  LEU A 112      27.910   0.587   8.864  1.00  0.61           H  
ATOM   1855 1HB  LEU A 112      25.261  -0.593   8.079  1.00  0.61           H  
ATOM   1856 2HB  LEU A 112      25.439   0.993   8.843  1.00  0.61           H  
ATOM   1857  HG  LEU A 112      26.483   0.125   6.143  1.00  0.61           H  
ATOM   1858 1HD1 LEU A 112      24.865   1.635   5.345  1.00  0.61           H  
ATOM   1859 2HD1 LEU A 112      24.141   0.369   6.314  1.00  0.61           H  
ATOM   1860 3HD1 LEU A 112      24.325   2.004   6.976  1.00  0.61           H  
ATOM   1861 1HD2 LEU A 112      27.211   2.454   5.873  1.00  0.61           H  
ATOM   1862 2HD2 LEU A 112      26.770   2.786   7.535  1.00  0.61           H  
ATOM   1863 3HD2 LEU A 112      28.048   1.647   7.201  1.00  0.61           H  
ATOM   1864  N   GLU A 113      26.469  -1.873  10.508  1.00  0.63           N  
ATOM   1865  CA  GLU A 113      26.192  -2.359  11.853  1.00  0.63           C  
ATOM   1866  C   GLU A 113      27.467  -2.292  12.691  1.00  0.63           C  
ATOM   1867  O   GLU A 113      27.436  -1.881  13.855  1.00  0.63           O  
ATOM   1868  CB  GLU A 113      25.639  -3.783  11.811  1.00  0.63           C  
ATOM   1869  CG  GLU A 113      25.191  -4.358  13.155  1.00  0.63           C  
ATOM   1870  CD  GLU A 113      24.565  -5.755  13.025  1.00  0.63           C  
ATOM   1871  OE1 GLU A 113      24.511  -6.275  11.922  1.00  0.63           O  
ATOM   1872  OE2 GLU A 113      24.139  -6.287  14.024  1.00  0.63           O  
ATOM   1873  H   GLU A 113      26.302  -2.490   9.711  1.00  0.63           H  
ATOM   1874  HA  GLU A 113      25.445  -1.713  12.309  1.00  0.63           H  
ATOM   1875 1HB  GLU A 113      24.796  -3.820  11.123  1.00  0.63           H  
ATOM   1876 2HB  GLU A 113      26.403  -4.449  11.414  1.00  0.63           H  
ATOM   1877 1HG  GLU A 113      26.052  -4.415  13.816  1.00  0.63           H  
ATOM   1878 2HG  GLU A 113      24.468  -3.678  13.602  1.00  0.63           H  
ATOM   1879  N   GLU A 114      28.609  -2.664  12.091  1.00  0.65           N  
ATOM   1880  CA  GLU A 114      29.871  -2.615  12.824  1.00  0.65           C  
ATOM   1881  C   GLU A 114      30.232  -1.169  13.188  1.00  0.65           C  
ATOM   1882  O   GLU A 114      30.689  -0.909  14.307  1.00  0.65           O  
ATOM   1883  CB  GLU A 114      31.002  -3.268  12.016  1.00  0.65           C  
ATOM   1884  CG  GLU A 114      30.900  -4.810  11.859  1.00  0.65           C  
ATOM   1885  CD  GLU A 114      31.025  -5.583  13.169  1.00  0.65           C  
ATOM   1886  OE1 GLU A 114      31.963  -5.354  13.892  1.00  0.65           O  
ATOM   1887  OE2 GLU A 114      30.172  -6.411  13.445  1.00  0.65           O  
ATOM   1888  H   GLU A 114      28.580  -3.017  11.131  1.00  0.65           H  
ATOM   1889  HA  GLU A 114      29.752  -3.172  13.747  1.00  0.65           H  
ATOM   1890 1HB  GLU A 114      31.018  -2.839  11.013  1.00  0.65           H  
ATOM   1891 2HB  GLU A 114      31.959  -3.043  12.482  1.00  0.65           H  
ATOM   1892 1HG  GLU A 114      29.934  -5.042  11.413  1.00  0.65           H  
ATOM   1893 2HG  GLU A 114      31.671  -5.140  11.167  1.00  0.65           H  
ATOM   1894  N   ILE A 115      29.947  -0.215  12.285  1.00  0.68           N  
ATOM   1895  CA  ILE A 115      30.193   1.197  12.592  1.00  0.68           C  
ATOM   1896  C   ILE A 115      29.311   1.637  13.744  1.00  0.68           C  
ATOM   1897  O   ILE A 115      29.764   2.304  14.679  1.00  0.68           O  
ATOM   1898  CB  ILE A 115      29.907   2.141  11.398  1.00  0.68           C  
ATOM   1899  CG1 ILE A 115      30.923   1.932  10.296  1.00  0.68           C  
ATOM   1900  CG2 ILE A 115      29.876   3.617  11.874  1.00  0.68           C  
ATOM   1901  CD1 ILE A 115      30.559   2.635   9.013  1.00  0.68           C  
ATOM   1902  H   ILE A 115      29.595  -0.490  11.366  1.00  0.68           H  
ATOM   1903  HA  ILE A 115      31.233   1.315  12.887  1.00  0.68           H  
ATOM   1904  HB  ILE A 115      28.935   1.895  10.982  1.00  0.68           H  
ATOM   1905 1HG1 ILE A 115      31.892   2.292  10.629  1.00  0.68           H  
ATOM   1906 2HG1 ILE A 115      31.001   0.861  10.089  1.00  0.68           H  
ATOM   1907 1HG2 ILE A 115      29.646   4.268  11.028  1.00  0.68           H  
ATOM   1908 2HG2 ILE A 115      29.109   3.740  12.640  1.00  0.68           H  
ATOM   1909 3HG2 ILE A 115      30.847   3.888  12.287  1.00  0.68           H  
ATOM   1910 1HD1 ILE A 115      31.327   2.435   8.266  1.00  0.68           H  
ATOM   1911 2HD1 ILE A 115      29.615   2.273   8.661  1.00  0.68           H  
ATOM   1912 3HD1 ILE A 115      30.492   3.710   9.182  1.00  0.68           H  
ATOM   1913  N   ILE A 116      28.044   1.238  13.705  1.00  0.71           N  
ATOM   1914  CA  ILE A 116      27.141   1.640  14.758  1.00  0.71           C  
ATOM   1915  C   ILE A 116      27.615   1.104  16.086  1.00  0.71           C  
ATOM   1916  O   ILE A 116      27.652   1.841  17.066  1.00  0.71           O  
ATOM   1917  CB  ILE A 116      25.707   1.146  14.513  1.00  0.71           C  
ATOM   1918  CG1 ILE A 116      25.127   1.858  13.336  1.00  0.71           C  
ATOM   1919  CG2 ILE A 116      24.839   1.441  15.787  1.00  0.71           C  
ATOM   1920  CD1 ILE A 116      23.866   1.236  12.805  1.00  0.71           C  
ATOM   1921  H   ILE A 116      27.711   0.685  12.917  1.00  0.71           H  
ATOM   1922  HA  ILE A 116      27.134   2.712  14.799  1.00  0.71           H  
ATOM   1923  HB  ILE A 116      25.712   0.078  14.298  1.00  0.71           H  
ATOM   1924 1HG1 ILE A 116      24.908   2.856  13.651  1.00  0.71           H  
ATOM   1925 2HG1 ILE A 116      25.867   1.898  12.539  1.00  0.71           H  
ATOM   1926 1HG2 ILE A 116      23.815   1.102  15.622  1.00  0.71           H  
ATOM   1927 2HG2 ILE A 116      25.261   0.913  16.643  1.00  0.71           H  
ATOM   1928 3HG2 ILE A 116      24.834   2.513  15.993  1.00  0.71           H  
ATOM   1929 1HD1 ILE A 116      23.498   1.821  11.965  1.00  0.71           H  
ATOM   1930 2HD1 ILE A 116      24.076   0.223  12.474  1.00  0.71           H  
ATOM   1931 3HD1 ILE A 116      23.119   1.211  13.595  1.00  0.71           H  
ATOM   1932  N   LYS A 117      28.006  -0.164  16.145  1.00  0.74           N  
ATOM   1933  CA  LYS A 117      28.463  -0.698  17.416  1.00  0.74           C  
ATOM   1934  C   LYS A 117      29.724   0.001  17.942  1.00  0.74           C  
ATOM   1935  O   LYS A 117      29.764   0.405  19.107  1.00  0.74           O  
ATOM   1936  CB  LYS A 117      28.736  -2.194  17.283  1.00  0.74           C  
ATOM   1937  CG  LYS A 117      27.496  -3.074  17.159  1.00  0.74           C  
ATOM   1938  CD  LYS A 117      27.882  -4.542  17.249  1.00  0.74           C  
ATOM   1939  CE  LYS A 117      28.651  -4.965  16.009  1.00  0.74           C  
ATOM   1940  NZ  LYS A 117      28.982  -6.421  16.001  1.00  0.74           N  
ATOM   1941  H   LYS A 117      27.963  -0.756  15.313  1.00  0.74           H  
ATOM   1942  HA  LYS A 117      27.670  -0.550  18.150  1.00  0.74           H  
ATOM   1943 1HB  LYS A 117      29.346  -2.361  16.389  1.00  0.74           H  
ATOM   1944 2HB  LYS A 117      29.314  -2.532  18.142  1.00  0.74           H  
ATOM   1945 1HG  LYS A 117      26.791  -2.833  17.954  1.00  0.74           H  
ATOM   1946 2HG  LYS A 117      27.015  -2.888  16.199  1.00  0.74           H  
ATOM   1947 1HD  LYS A 117      28.503  -4.712  18.131  1.00  0.74           H  
ATOM   1948 2HD  LYS A 117      26.982  -5.150  17.330  1.00  0.74           H  
ATOM   1949 1HE  LYS A 117      28.053  -4.737  15.129  1.00  0.74           H  
ATOM   1950 2HE  LYS A 117      29.582  -4.398  15.956  1.00  0.74           H  
ATOM   1951 1HZ  LYS A 117      29.494  -6.599  15.122  1.00  0.74           H  
ATOM   1952 2HZ  LYS A 117      29.562  -6.655  16.788  1.00  0.74           H  
ATOM   1953 3HZ  LYS A 117      28.140  -6.970  16.021  1.00  0.74           H  
ATOM   1954  N   GLU A 118      30.728   0.216  17.080  1.00  0.77           N  
ATOM   1955  CA  GLU A 118      31.964   0.858  17.539  1.00  0.77           C  
ATOM   1956  C   GLU A 118      31.727   2.236  18.116  1.00  0.77           C  
ATOM   1957  O   GLU A 118      32.291   2.612  19.145  1.00  0.77           O  
ATOM   1958  CB  GLU A 118      32.979   1.025  16.405  1.00  0.77           C  
ATOM   1959  CG  GLU A 118      34.270   1.737  16.879  1.00  0.77           C  
ATOM   1960  CD  GLU A 118      35.323   1.960  15.815  1.00  0.77           C  
ATOM   1961  OE1 GLU A 118      35.155   1.523  14.704  1.00  0.77           O  
ATOM   1962  OE2 GLU A 118      36.296   2.614  16.131  1.00  0.77           O  
ATOM   1963  H   GLU A 118      30.652  -0.100  16.111  1.00  0.77           H  
ATOM   1964  HA  GLU A 118      32.401   0.235  18.321  1.00  0.77           H  
ATOM   1965 1HB  GLU A 118      33.243   0.048  15.999  1.00  0.77           H  
ATOM   1966 2HB  GLU A 118      32.533   1.610  15.595  1.00  0.77           H  
ATOM   1967 1HG  GLU A 118      33.987   2.709  17.284  1.00  0.77           H  
ATOM   1968 2HG  GLU A 118      34.706   1.157  17.691  1.00  0.77           H  
ATOM   1969  N   VAL A 119      30.907   3.004  17.425  1.00  0.80           N  
ATOM   1970  CA  VAL A 119      30.632   4.358  17.821  1.00  0.80           C  
ATOM   1971  C   VAL A 119      29.661   4.410  18.987  1.00  0.80           C  
ATOM   1972  O   VAL A 119      29.872   5.156  19.929  1.00  0.80           O  
ATOM   1973  CB  VAL A 119      30.094   5.117  16.625  1.00  0.80           C  
ATOM   1974  CG1 VAL A 119      29.676   6.498  17.009  1.00  0.80           C  
ATOM   1975  CG2 VAL A 119      31.134   5.144  15.541  1.00  0.80           C  
ATOM   1976  H   VAL A 119      30.471   2.638  16.576  1.00  0.80           H  
ATOM   1977  HA  VAL A 119      31.568   4.819  18.129  1.00  0.80           H  
ATOM   1978  HB  VAL A 119      29.256   4.584  16.257  1.00  0.80           H  
ATOM   1979 1HG1 VAL A 119      29.280   7.013  16.143  1.00  0.80           H  
ATOM   1980 2HG1 VAL A 119      28.921   6.418  17.762  1.00  0.80           H  
ATOM   1981 3HG1 VAL A 119      30.531   7.046  17.394  1.00  0.80           H  
ATOM   1982 1HG2 VAL A 119      30.713   5.639  14.676  1.00  0.80           H  
ATOM   1983 2HG2 VAL A 119      32.017   5.674  15.886  1.00  0.80           H  
ATOM   1984 3HG2 VAL A 119      31.409   4.122  15.271  1.00  0.80           H  
ATOM   1985  N   LEU A 120      28.614   3.597  18.972  1.00  0.82           N  
ATOM   1986  CA  LEU A 120      27.643   3.605  20.056  1.00  0.82           C  
ATOM   1987  C   LEU A 120      28.306   3.333  21.410  1.00  0.82           C  
ATOM   1988  O   LEU A 120      27.927   3.930  22.416  1.00  0.82           O  
ATOM   1989  CB  LEU A 120      26.538   2.597  19.783  1.00  0.82           C  
ATOM   1990  CG  LEU A 120      25.396   2.630  20.746  1.00  0.82           C  
ATOM   1991  CD1 LEU A 120      24.796   4.033  20.736  1.00  0.82           C  
ATOM   1992  CD2 LEU A 120      24.373   1.611  20.298  1.00  0.82           C  
ATOM   1993  H   LEU A 120      28.461   2.965  18.195  1.00  0.82           H  
ATOM   1994  HA  LEU A 120      27.190   4.592  20.095  1.00  0.82           H  
ATOM   1995 1HB  LEU A 120      26.132   2.790  18.793  1.00  0.82           H  
ATOM   1996 2HB  LEU A 120      26.975   1.593  19.790  1.00  0.82           H  
ATOM   1997  HG  LEU A 120      25.740   2.396  21.755  1.00  0.82           H  
ATOM   1998 1HD1 LEU A 120      23.950   4.076  21.418  1.00  0.82           H  
ATOM   1999 2HD1 LEU A 120      25.546   4.753  21.044  1.00  0.82           H  
ATOM   2000 3HD1 LEU A 120      24.473   4.259  19.745  1.00  0.82           H  
ATOM   2001 1HD2 LEU A 120      23.521   1.624  20.978  1.00  0.82           H  
ATOM   2002 2HD2 LEU A 120      24.044   1.857  19.290  1.00  0.82           H  
ATOM   2003 3HD2 LEU A 120      24.826   0.619  20.300  1.00  0.82           H  
ATOM   2004  N   GLU A 121      29.347   2.499  21.441  1.00  0.85           N  
ATOM   2005  CA  GLU A 121      30.065   2.223  22.689  1.00  0.85           C  
ATOM   2006  C   GLU A 121      30.709   3.494  23.284  1.00  0.85           C  
ATOM   2007  O   GLU A 121      31.065   3.517  24.461  1.00  0.85           O  
ATOM   2008  CB  GLU A 121      31.139   1.135  22.490  1.00  0.85           C  
ATOM   2009  CG  GLU A 121      30.586  -0.288  22.291  1.00  0.85           C  
ATOM   2010  CD  GLU A 121      31.660  -1.334  22.037  1.00  0.85           C  
ATOM   2011  OE1 GLU A 121      32.814  -0.981  21.959  1.00  0.85           O  
ATOM   2012  OE2 GLU A 121      31.316  -2.490  21.925  1.00  0.85           O  
ATOM   2013  H   GLU A 121      29.622   2.001  20.588  1.00  0.85           H  
ATOM   2014  HA  GLU A 121      29.343   1.850  23.415  1.00  0.85           H  
ATOM   2015 1HB  GLU A 121      31.734   1.381  21.606  1.00  0.85           H  
ATOM   2016 2HB  GLU A 121      31.812   1.124  23.346  1.00  0.85           H  
ATOM   2017 1HG  GLU A 121      30.036  -0.566  23.190  1.00  0.85           H  
ATOM   2018 2HG  GLU A 121      29.882  -0.286  21.469  1.00  0.85           H  
ATOM   2019  N   LYS A 122      30.905   4.525  22.454  1.00  0.91           N  
ATOM   2020  CA  LYS A 122      31.516   5.791  22.839  1.00  0.91           C  
ATOM   2021  C   LYS A 122      30.459   6.848  23.256  1.00  0.91           C  
ATOM   2022  O   LYS A 122      30.806   7.994  23.559  1.00  0.91           O  
ATOM   2023  CB  LYS A 122      32.364   6.283  21.664  1.00  0.91           C  
ATOM   2024  CG  LYS A 122      33.492   5.314  21.315  1.00  0.91           C  
ATOM   2025  CD  LYS A 122      34.281   5.730  20.086  1.00  0.91           C  
ATOM   2026  CE  LYS A 122      35.349   4.677  19.768  1.00  0.91           C  
ATOM   2027  NZ  LYS A 122      36.123   4.991  18.532  1.00  0.91           N  
ATOM   2028  H   LYS A 122      30.577   4.455  21.496  1.00  0.91           H  
ATOM   2029  HA  LYS A 122      32.168   5.611  23.695  1.00  0.91           H  
ATOM   2030 1HB  LYS A 122      31.754   6.411  20.788  1.00  0.91           H  
ATOM   2031 2HB  LYS A 122      32.797   7.252  21.908  1.00  0.91           H  
ATOM   2032 1HG  LYS A 122      34.168   5.222  22.163  1.00  0.91           H  
ATOM   2033 2HG  LYS A 122      33.056   4.331  21.115  1.00  0.91           H  
ATOM   2034 1HD  LYS A 122      33.602   5.816  19.236  1.00  0.91           H  
ATOM   2035 2HD  LYS A 122      34.759   6.693  20.254  1.00  0.91           H  
ATOM   2036 1HE  LYS A 122      36.037   4.613  20.608  1.00  0.91           H  
ATOM   2037 2HE  LYS A 122      34.860   3.707  19.637  1.00  0.91           H  
ATOM   2038 1HZ  LYS A 122      36.811   4.258  18.381  1.00  0.91           H  
ATOM   2039 2HZ  LYS A 122      35.497   5.031  17.736  1.00  0.91           H  
ATOM   2040 3HZ  LYS A 122      36.593   5.875  18.637  1.00  0.91           H  
ATOM   2041  N   LEU A 123      29.172   6.463  23.265  1.00  1.00           N  
ATOM   2042  CA  LEU A 123      28.060   7.347  23.632  1.00  1.00           C  
ATOM   2043  C   LEU A 123      28.280   7.871  25.057  1.00  1.00           C  
ATOM   2044  O   LEU A 123      28.600   7.075  25.940  1.00  1.00           O  
ATOM   2045  CB  LEU A 123      26.736   6.544  23.615  1.00  1.00           C  
ATOM   2046  CG  LEU A 123      25.380   7.302  23.874  1.00  1.00           C  
ATOM   2047  CD1 LEU A 123      25.046   8.175  22.710  1.00  1.00           C  
ATOM   2048  CD2 LEU A 123      24.272   6.311  24.107  1.00  1.00           C  
ATOM   2049  H   LEU A 123      28.937   5.506  22.998  1.00  1.00           H  
ATOM   2050  HA  LEU A 123      28.004   8.144  22.909  1.00  1.00           H  
ATOM   2051 1HB  LEU A 123      26.650   6.093  22.635  1.00  1.00           H  
ATOM   2052 2HB  LEU A 123      26.816   5.736  24.344  1.00  1.00           H  
ATOM   2053  HG  LEU A 123      25.487   7.939  24.760  1.00  1.00           H  
ATOM   2054 1HD1 LEU A 123      24.119   8.699  22.899  1.00  1.00           H  
ATOM   2055 2HD1 LEU A 123      25.821   8.873  22.571  1.00  1.00           H  
ATOM   2056 3HD1 LEU A 123      24.936   7.558  21.819  1.00  1.00           H  
ATOM   2057 1HD2 LEU A 123      23.344   6.852  24.300  1.00  1.00           H  
ATOM   2058 2HD2 LEU A 123      24.154   5.683  23.232  1.00  1.00           H  
ATOM   2059 3HD2 LEU A 123      24.518   5.692  24.969  1.00  1.00           H  
ATOM   2060  N   PRO A 124      28.145   9.182  25.340  1.00  1.15           N  
ATOM   2061  CA  PRO A 124      28.295   9.744  26.668  1.00  1.15           C  
ATOM   2062  C   PRO A 124      27.403   8.993  27.643  1.00  1.15           C  
ATOM   2063  O   PRO A 124      26.244   8.719  27.336  1.00  1.15           O  
ATOM   2064  CB  PRO A 124      27.829  11.193  26.452  1.00  1.15           C  
ATOM   2065  CG  PRO A 124      28.171  11.476  25.008  1.00  1.15           C  
ATOM   2066  CD  PRO A 124      27.900  10.182  24.293  1.00  1.15           C  
ATOM   2067  HA  PRO A 124      29.350   9.695  26.974  1.00  1.15           H  
ATOM   2068 1HB  PRO A 124      26.755  11.272  26.638  1.00  1.15           H  
ATOM   2069 2HB  PRO A 124      28.334  11.863  27.160  1.00  1.15           H  
ATOM   2070 1HG  PRO A 124      27.550  12.307  24.622  1.00  1.15           H  
ATOM   2071 2HG  PRO A 124      29.220  11.795  24.918  1.00  1.15           H  
ATOM   2072 1HD  PRO A 124      26.871  10.164  23.956  1.00  1.15           H  
ATOM   2073 2HD  PRO A 124      28.631  10.088  23.494  1.00  1.15           H  
ATOM   2074  N   GLU A 125      27.935   8.686  28.827  1.00  1.36           N  
ATOM   2075  CA  GLU A 125      27.198   7.916  29.836  1.00  1.36           C  
ATOM   2076  C   GLU A 125      25.941   8.601  30.364  1.00  1.36           C  
ATOM   2077  O   GLU A 125      24.930   7.939  30.596  1.00  1.36           O  
ATOM   2078  CB  GLU A 125      28.119   7.608  31.021  1.00  1.36           C  
ATOM   2079  CG  GLU A 125      29.236   6.614  30.712  1.00  1.36           C  
ATOM   2080  CD  GLU A 125      30.169   6.375  31.881  1.00  1.36           C  
ATOM   2081  OE1 GLU A 125      30.046   7.060  32.869  1.00  1.36           O  
ATOM   2082  OE2 GLU A 125      31.003   5.504  31.781  1.00  1.36           O  
ATOM   2083  H   GLU A 125      28.891   8.951  29.017  1.00  1.36           H  
ATOM   2084  HA  GLU A 125      26.895   6.974  29.380  1.00  1.36           H  
ATOM   2085 1HB  GLU A 125      28.576   8.533  31.374  1.00  1.36           H  
ATOM   2086 2HB  GLU A 125      27.526   7.205  31.843  1.00  1.36           H  
ATOM   2087 1HG  GLU A 125      28.789   5.665  30.419  1.00  1.36           H  
ATOM   2088 2HG  GLU A 125      29.811   6.987  29.864  1.00  1.36           H  
ATOM   2089  N   ARG A 126      26.025   9.919  30.536  1.00  1.61           N  
ATOM   2090  CA  ARG A 126      24.948  10.742  31.074  1.00  1.61           C  
ATOM   2091  C   ARG A 126      24.294  10.110  32.296  1.00  1.61           C  
ATOM   2092  O   ARG A 126      24.979   9.842  33.285  1.00  1.61           O  
ATOM   2093  OXT ARG A 126      23.072  10.200  32.415  1.00  1.61           O  
ATOM   2094  CB  ARG A 126      23.903  11.039  30.010  1.00  1.61           C  
ATOM   2095  CG  ARG A 126      24.437  11.827  28.828  1.00  1.61           C  
ATOM   2096  CD  ARG A 126      24.993  13.152  29.253  1.00  1.61           C  
ATOM   2097  NE  ARG A 126      23.969  14.032  29.813  1.00  1.61           N  
ATOM   2098  CZ  ARG A 126      24.221  15.204  30.443  1.00  1.61           C  
ATOM   2099  NH1 ARG A 126      25.458  15.632  30.578  1.00  1.61           N  
ATOM   2100  NH2 ARG A 126      23.222  15.924  30.922  1.00  1.61           N  
ATOM   2101  H   ARG A 126      26.897  10.362  30.290  1.00  1.61           H  
ATOM   2102  HA  ARG A 126      25.377  11.695  31.384  1.00  1.61           H  
ATOM   2103 1HB  ARG A 126      23.494  10.103  29.620  1.00  1.61           H  
ATOM   2104 2HB  ARG A 126      23.078  11.601  30.446  1.00  1.61           H  
ATOM   2105 1HG  ARG A 126      25.218  11.249  28.349  1.00  1.61           H  
ATOM   2106 2HG  ARG A 126      23.636  12.010  28.117  1.00  1.61           H  
ATOM   2107 1HD  ARG A 126      25.753  12.990  30.015  1.00  1.61           H  
ATOM   2108 2HD  ARG A 126      25.445  13.648  28.403  1.00  1.61           H  
ATOM   2109  HE  ARG A 126      23.005  13.739  29.734  1.00  1.61           H  
ATOM   2110 1HH1 ARG A 126      26.225  15.085  30.215  1.00  1.61           H  
ATOM   2111 2HH1 ARG A 126      25.641  16.506  31.049  1.00  1.61           H  
ATOM   2112 1HH2 ARG A 126      22.272  15.599  30.823  1.00  1.61           H  
ATOM   2113 2HH2 ARG A 126      23.410  16.798  31.392  1.00  1.61           H  
TER    2114
ENDMDL

REMARK ID 639863 MODEL 2 8qal-PLE-2
PFRMAT TS
TARGET 8qal-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.301  -0.876  -0.943  1.00  3.11           N  
ATOM      2  CA  MET A   1       1.641  -0.545  -1.401  1.00  3.11           C  
ATOM      3  C   MET A   1       2.090   0.861  -1.065  1.00  3.11           C  
ATOM      4  O   MET A   1       1.432   1.842  -1.421  1.00  3.11           O  
ATOM      5  CB  MET A   1       1.771  -0.786  -2.906  1.00  3.11           C  
ATOM      6  CG  MET A   1       3.137  -0.389  -3.473  1.00  3.11           C  
ATOM      7  SD  MET A   1       3.346  -0.748  -5.231  1.00  3.11           S  
ATOM      8  CE  MET A   1       4.018  -2.401  -5.239  1.00  3.11           C  
ATOM      9 1H   MET A   1       0.322  -1.796  -0.525  1.00  3.11           H  
ATOM     10 2H   MET A   1       0.009  -0.197  -0.256  1.00  3.11           H  
ATOM     11 3H   MET A   1      -0.338  -0.870  -1.724  1.00  3.11           H  
ATOM     12  HA  MET A   1       2.323  -1.206  -0.900  1.00  3.11           H  
ATOM     13 1HB  MET A   1       1.622  -1.845  -3.115  1.00  3.11           H  
ATOM     14 2HB  MET A   1       1.004  -0.227  -3.436  1.00  3.11           H  
ATOM     15 1HG  MET A   1       3.282   0.679  -3.325  1.00  3.11           H  
ATOM     16 2HG  MET A   1       3.920  -0.908  -2.914  1.00  3.11           H  
ATOM     17 1HE  MET A   1       4.190  -2.723  -6.262  1.00  3.11           H  
ATOM     18 2HE  MET A   1       4.959  -2.395  -4.718  1.00  3.11           H  
ATOM     19 3HE  MET A   1       3.324  -3.082  -4.744  1.00  3.11           H  
ATOM     20  N   LYS A   2       3.231   0.949  -0.386  1.00  2.76           N  
ATOM     21  CA  LYS A   2       3.852   2.240  -0.070  1.00  2.76           C  
ATOM     22  C   LYS A   2       4.687   2.678  -1.266  1.00  2.76           C  
ATOM     23  O   LYS A   2       5.204   1.830  -1.998  1.00  2.76           O  
ATOM     24  CB  LYS A   2       4.733   2.149   1.177  1.00  2.76           C  
ATOM     25  CG  LYS A   2       3.980   1.875   2.476  1.00  2.76           C  
ATOM     26  CD  LYS A   2       4.927   1.867   3.672  1.00  2.76           C  
ATOM     27  CE  LYS A   2       4.181   1.603   4.975  1.00  2.76           C  
ATOM     28  NZ  LYS A   2       5.102   1.583   6.147  1.00  2.76           N  
ATOM     29  H   LYS A   2       3.706   0.082  -0.103  1.00  2.76           H  
ATOM     30  HA  LYS A   2       3.076   2.988   0.094  1.00  2.76           H  
ATOM     31 1HB  LYS A   2       5.464   1.350   1.042  1.00  2.76           H  
ATOM     32 2HB  LYS A   2       5.286   3.084   1.293  1.00  2.76           H  
ATOM     33 1HG  LYS A   2       3.220   2.642   2.622  1.00  2.76           H  
ATOM     34 2HG  LYS A   2       3.488   0.904   2.405  1.00  2.76           H  
ATOM     35 1HD  LYS A   2       5.681   1.090   3.530  1.00  2.76           H  
ATOM     36 2HD  LYS A   2       5.433   2.832   3.742  1.00  2.76           H  
ATOM     37 1HE  LYS A   2       3.436   2.383   5.124  1.00  2.76           H  
ATOM     38 2HE  LYS A   2       3.676   0.639   4.908  1.00  2.76           H  
ATOM     39 1HZ  LYS A   2       4.573   1.406   6.989  1.00  2.76           H  
ATOM     40 2HZ  LYS A   2       5.791   0.855   6.023  1.00  2.76           H  
ATOM     41 3HZ  LYS A   2       5.567   2.476   6.224  1.00  2.76           H  
ATOM     42  N   ASN A   3       4.831   3.985  -1.479  1.00  2.36           N  
ATOM     43  CA  ASN A   3       5.659   4.445  -2.590  1.00  2.36           C  
ATOM     44  C   ASN A   3       7.078   4.760  -2.136  1.00  2.36           C  
ATOM     45  O   ASN A   3       7.342   4.940  -0.954  1.00  2.36           O  
ATOM     46  CB  ASN A   3       5.023   5.675  -3.227  1.00  2.36           C  
ATOM     47  CG  ASN A   3       5.514   6.002  -4.634  1.00  2.36           C  
ATOM     48  OD1 ASN A   3       6.435   5.369  -5.174  1.00  2.36           O  
ATOM     49  ND2 ASN A   3       4.914   6.997  -5.222  1.00  2.36           N  
ATOM     50  H   ASN A   3       4.391   4.683  -0.860  1.00  2.36           H  
ATOM     51  HA  ASN A   3       5.720   3.651  -3.336  1.00  2.36           H  
ATOM     52 1HB  ASN A   3       3.942   5.540  -3.257  1.00  2.36           H  
ATOM     53 2HB  ASN A   3       5.213   6.538  -2.583  1.00  2.36           H  
ATOM     54 1HD2 ASN A   3       5.190   7.284  -6.141  1.00  2.36           H  
ATOM     55 2HD2 ASN A   3       4.187   7.495  -4.747  1.00  2.36           H  
ATOM     56  N   ALA A   4       7.984   4.937  -3.086  1.00  1.96           N  
ATOM     57  CA  ALA A   4       9.345   5.379  -2.777  1.00  1.96           C  
ATOM     58  C   ALA A   4       9.301   6.757  -2.131  1.00  1.96           C  
ATOM     59  O   ALA A   4      10.115   7.116  -1.288  1.00  1.96           O  
ATOM     60  CB  ALA A   4      10.180   5.431  -4.018  1.00  1.96           C  
ATOM     61  H   ALA A   4       7.698   4.785  -4.047  1.00  1.96           H  
ATOM     62  HA  ALA A   4       9.784   4.674  -2.074  1.00  1.96           H  
ATOM     63 1HB  ALA A   4      11.191   5.754  -3.767  1.00  1.96           H  
ATOM     64 2HB  ALA A   4      10.216   4.444  -4.479  1.00  1.96           H  
ATOM     65 3HB  ALA A   4       9.722   6.142  -4.700  1.00  1.96           H  
ATOM     66  N   GLU A   5       8.301   7.523  -2.538  1.00  1.60           N  
ATOM     67  CA  GLU A   5       8.049   8.882  -2.092  1.00  1.60           C  
ATOM     68  C   GLU A   5       7.702   8.934  -0.603  1.00  1.60           C  
ATOM     69  O   GLU A   5       7.765   9.997   0.015  1.00  1.60           O  
ATOM     70  CB  GLU A   5       6.921   9.492  -2.924  1.00  1.60           C  
ATOM     71  CG  GLU A   5       7.282   9.714  -4.395  1.00  1.60           C  
ATOM     72  CD  GLU A   5       6.143  10.283  -5.215  1.00  1.60           C  
ATOM     73  OE1 GLU A   5       5.066  10.435  -4.687  1.00  1.60           O  
ATOM     74  OE2 GLU A   5       6.355  10.558  -6.374  1.00  1.60           O  
ATOM     75  H   GLU A   5       7.674   7.130  -3.222  1.00  1.60           H  
ATOM     76  HA  GLU A   5       8.956   9.467  -2.247  1.00  1.60           H  
ATOM     77 1HB  GLU A   5       6.050   8.842  -2.884  1.00  1.60           H  
ATOM     78 2HB  GLU A   5       6.632  10.452  -2.497  1.00  1.60           H  
ATOM     79 1HG  GLU A   5       8.130  10.395  -4.450  1.00  1.60           H  
ATOM     80 2HG  GLU A   5       7.591   8.759  -4.824  1.00  1.60           H  
ATOM     81  N   ASP A   6       7.296   7.793  -0.038  1.00  1.31           N  
ATOM     82  CA  ASP A   6       6.913   7.703   1.355  1.00  1.31           C  
ATOM     83  C   ASP A   6       8.118   7.325   2.231  1.00  1.31           C  
ATOM     84  O   ASP A   6       7.989   7.196   3.453  1.00  1.31           O  
ATOM     85  CB  ASP A   6       5.799   6.659   1.508  1.00  1.31           C  
ATOM     86  CG  ASP A   6       4.477   7.067   0.798  1.00  1.31           C  
ATOM     87  OD1 ASP A   6       4.088   8.209   0.923  1.00  1.31           O  
ATOM     88  OD2 ASP A   6       3.890   6.235   0.100  1.00  1.31           O  
ATOM     89  H   ASP A   6       7.287   6.930  -0.572  1.00  1.31           H  
ATOM     90  HA  ASP A   6       6.542   8.675   1.680  1.00  1.31           H  
ATOM     91 1HB  ASP A   6       6.140   5.707   1.101  1.00  1.31           H  
ATOM     92 2HB  ASP A   6       5.593   6.502   2.566  1.00  1.31           H  
ATOM     93  N   LEU A   7       9.292   7.143   1.618  1.00  1.09           N  
ATOM     94  CA  LEU A   7      10.477   6.788   2.378  1.00  1.09           C  
ATOM     95  C   LEU A   7      11.114   8.060   2.947  1.00  1.09           C  
ATOM     96  O   LEU A   7      11.019   9.120   2.330  1.00  1.09           O  
ATOM     97  CB  LEU A   7      11.484   6.067   1.472  1.00  1.09           C  
ATOM     98  CG  LEU A   7      10.997   4.742   0.870  1.00  1.09           C  
ATOM     99  CD1 LEU A   7      12.039   4.218  -0.095  1.00  1.09           C  
ATOM    100  CD2 LEU A   7      10.744   3.743   1.982  1.00  1.09           C  
ATOM    101  H   LEU A   7       9.385   7.251   0.607  1.00  1.09           H  
ATOM    102  HA  LEU A   7      10.172   6.104   3.156  1.00  1.09           H  
ATOM    103 1HB  LEU A   7      11.743   6.730   0.646  1.00  1.09           H  
ATOM    104 2HB  LEU A   7      12.391   5.867   2.044  1.00  1.09           H  
ATOM    105  HG  LEU A   7      10.071   4.911   0.321  1.00  1.09           H  
ATOM    106 1HD1 LEU A   7      11.697   3.295  -0.531  1.00  1.09           H  
ATOM    107 2HD1 LEU A   7      12.202   4.949  -0.890  1.00  1.09           H  
ATOM    108 3HD1 LEU A   7      12.977   4.042   0.431  1.00  1.09           H  
ATOM    109 1HD2 LEU A   7      10.395   2.803   1.550  1.00  1.09           H  
ATOM    110 2HD2 LEU A   7      11.670   3.569   2.531  1.00  1.09           H  
ATOM    111 3HD2 LEU A   7       9.986   4.140   2.658  1.00  1.09           H  
ATOM    112  N   PRO A   8      11.726   8.023   4.138  1.00  0.95           N  
ATOM    113  CA  PRO A   8      12.518   9.108   4.682  1.00  0.95           C  
ATOM    114  C   PRO A   8      13.668   9.451   3.749  1.00  0.95           C  
ATOM    115  O   PRO A   8      14.306   8.552   3.197  1.00  0.95           O  
ATOM    116  CB  PRO A   8      13.033   8.520   6.001  1.00  0.95           C  
ATOM    117  CG  PRO A   8      12.012   7.464   6.373  1.00  0.95           C  
ATOM    118  CD  PRO A   8      11.552   6.876   5.051  1.00  0.95           C  
ATOM    119  HA  PRO A   8      11.871   9.982   4.851  1.00  0.95           H  
ATOM    120 1HB  PRO A   8      14.042   8.107   5.856  1.00  0.95           H  
ATOM    121 2HB  PRO A   8      13.121   9.318   6.757  1.00  0.95           H  
ATOM    122 1HG  PRO A   8      12.468   6.713   7.038  1.00  0.95           H  
ATOM    123 2HG  PRO A   8      11.186   7.924   6.935  1.00  0.95           H  
ATOM    124 1HD  PRO A   8      12.171   6.020   4.743  1.00  0.95           H  
ATOM    125 2HD  PRO A   8      10.488   6.618   5.174  1.00  0.95           H  
ATOM    126  N   THR A   9      13.978  10.740   3.630  1.00  0.87           N  
ATOM    127  CA  THR A   9      15.111  11.188   2.821  1.00  0.87           C  
ATOM    128  C   THR A   9      16.115  11.936   3.702  1.00  0.87           C  
ATOM    129  O   THR A   9      17.149  12.411   3.234  1.00  0.87           O  
ATOM    130  CB  THR A   9      14.651  12.061   1.640  1.00  0.87           C  
ATOM    131  OG1 THR A   9      13.981  13.229   2.124  1.00  0.87           O  
ATOM    132  CG2 THR A   9      13.679  11.282   0.762  1.00  0.87           C  
ATOM    133  H   THR A   9      13.400  11.429   4.091  1.00  0.87           H  
ATOM    134  HA  THR A   9      15.618  10.315   2.409  1.00  0.87           H  
ATOM    135  HB  THR A   9      15.520  12.358   1.049  1.00  0.87           H  
ATOM    136  HG1 THR A   9      13.274  12.968   2.720  1.00  0.87           H  
ATOM    137 1HG2 THR A   9      13.363  11.905  -0.071  1.00  0.87           H  
ATOM    138 2HG2 THR A   9      14.152  10.395   0.385  1.00  0.87           H  
ATOM    139 3HG2 THR A   9      12.805  10.994   1.348  1.00  0.87           H  
ATOM    140  N   TYR A  10      15.743  12.102   4.967  1.00  0.83           N  
ATOM    141  CA  TYR A  10      16.553  12.765   5.978  1.00  0.83           C  
ATOM    142  C   TYR A  10      15.947  12.514   7.351  1.00  0.83           C  
ATOM    143  O   TYR A  10      14.785  12.118   7.461  1.00  0.83           O  
ATOM    144  CB  TYR A  10      16.742  14.263   5.702  1.00  0.83           C  
ATOM    145  CG  TYR A  10      15.504  15.092   5.611  1.00  0.83           C  
ATOM    146  CD1 TYR A  10      14.985  15.664   6.742  1.00  0.83           C  
ATOM    147  CD2 TYR A  10      14.895  15.295   4.389  1.00  0.83           C  
ATOM    148  CE1 TYR A  10      13.843  16.437   6.670  1.00  0.83           C  
ATOM    149  CE2 TYR A  10      13.756  16.065   4.303  1.00  0.83           C  
ATOM    150  CZ  TYR A  10      13.228  16.636   5.442  1.00  0.83           C  
ATOM    151  OH  TYR A  10      12.091  17.408   5.364  1.00  0.83           O  
ATOM    152  H   TYR A  10      14.870  11.695   5.254  1.00  0.83           H  
ATOM    153  HA  TYR A  10      17.543  12.310   5.974  1.00  0.83           H  
ATOM    154 1HB  TYR A  10      17.364  14.688   6.491  1.00  0.83           H  
ATOM    155 2HB  TYR A  10      17.293  14.389   4.777  1.00  0.83           H  
ATOM    156  HD1 TYR A  10      15.485  15.505   7.689  1.00  0.83           H  
ATOM    157  HD2 TYR A  10      15.319  14.846   3.492  1.00  0.83           H  
ATOM    158  HE1 TYR A  10      13.431  16.892   7.568  1.00  0.83           H  
ATOM    159  HE2 TYR A  10      13.276  16.224   3.337  1.00  0.83           H  
ATOM    160  HH  TYR A  10      11.798  17.454   4.451  1.00  0.83           H  
ATOM    161  N   ASP A  11      16.729  12.776   8.384  1.00  0.84           N  
ATOM    162  CA  ASP A  11      16.286  12.694   9.767  1.00  0.84           C  
ATOM    163  C   ASP A  11      16.874  13.851  10.571  1.00  0.84           C  
ATOM    164  O   ASP A  11      18.038  13.782  10.964  1.00  0.84           O  
ATOM    165  CB  ASP A  11      16.686  11.373  10.402  1.00  0.84           C  
ATOM    166  CG  ASP A  11      16.204  11.246  11.861  1.00  0.84           C  
ATOM    167  OD1 ASP A  11      15.672  12.216  12.387  1.00  0.84           O  
ATOM    168  OD2 ASP A  11      16.379  10.196  12.433  1.00  0.84           O  
ATOM    169  H   ASP A  11      17.676  13.072   8.198  1.00  0.84           H  
ATOM    170  HA  ASP A  11      15.203  12.710   9.786  1.00  0.84           H  
ATOM    171 1HB  ASP A  11      16.254  10.552   9.825  1.00  0.84           H  
ATOM    172 2HB  ASP A  11      17.762  11.264  10.365  1.00  0.84           H  
ATOM    173  N   PRO A  12      16.111  14.925  10.849  1.00  0.88           N  
ATOM    174  CA  PRO A  12      16.553  16.123  11.540  1.00  0.88           C  
ATOM    175  C   PRO A  12      17.135  15.859  12.930  1.00  0.88           C  
ATOM    176  O   PRO A  12      17.873  16.699  13.449  1.00  0.88           O  
ATOM    177  CB  PRO A  12      15.251  16.927  11.684  1.00  0.88           C  
ATOM    178  CG  PRO A  12      14.366  16.439  10.574  1.00  0.88           C  
ATOM    179  CD  PRO A  12      14.678  14.962  10.462  1.00  0.88           C  
ATOM    180  HA  PRO A  12      17.279  16.654  10.909  1.00  0.88           H  
ATOM    181 1HB  PRO A  12      14.821  16.746  12.687  1.00  0.88           H  
ATOM    182 2HB  PRO A  12      15.467  18.002  11.620  1.00  0.88           H  
ATOM    183 1HG  PRO A  12      13.310  16.632  10.817  1.00  0.88           H  
ATOM    184 2HG  PRO A  12      14.587  16.994   9.654  1.00  0.88           H  
ATOM    185 1HD  PRO A  12      14.080  14.374  11.182  1.00  0.88           H  
ATOM    186 2HD  PRO A  12      14.505  14.657   9.433  1.00  0.88           H  
ATOM    187  N   ASP A  13      16.782  14.722  13.551  1.00  0.92           N  
ATOM    188  CA  ASP A  13      17.273  14.425  14.889  1.00  0.92           C  
ATOM    189  C   ASP A  13      18.496  13.506  14.890  1.00  0.92           C  
ATOM    190  O   ASP A  13      19.020  13.160  15.953  1.00  0.92           O  
ATOM    191  CB  ASP A  13      16.151  13.811  15.727  1.00  0.92           C  
ATOM    192  CG  ASP A  13      14.999  14.802  16.020  1.00  0.92           C  
ATOM    193  OD1 ASP A  13      15.239  15.988  16.041  1.00  0.92           O  
ATOM    194  OD2 ASP A  13      13.896  14.356  16.231  1.00  0.92           O  
ATOM    195  H   ASP A  13      16.204  14.006  13.088  1.00  0.92           H  
ATOM    196  HA  ASP A  13      17.566  15.363  15.358  1.00  0.92           H  
ATOM    197 1HB  ASP A  13      15.743  12.948  15.184  1.00  0.92           H  
ATOM    198 2HB  ASP A  13      16.556  13.445  16.668  1.00  0.92           H  
ATOM    199  N   ALA A  14      18.951  13.097  13.710  1.00  0.94           N  
ATOM    200  CA  ALA A  14      20.100  12.212  13.620  1.00  0.94           C  
ATOM    201  C   ALA A  14      21.390  12.964  13.840  1.00  0.94           C  
ATOM    202  O   ALA A  14      21.513  14.134  13.471  1.00  0.94           O  
ATOM    203  CB  ALA A  14      20.161  11.543  12.257  1.00  0.94           C  
ATOM    204  H   ALA A  14      18.500  13.405  12.848  1.00  0.94           H  
ATOM    205  HA  ALA A  14      20.008  11.452  14.395  1.00  0.94           H  
ATOM    206 1HB  ALA A  14      21.025  10.877  12.216  1.00  0.94           H  
ATOM    207 2HB  ALA A  14      19.252  10.972  12.102  1.00  0.94           H  
ATOM    208 3HB  ALA A  14      20.254  12.302  11.482  1.00  0.94           H  
ATOM    209  N   GLU A  15      22.380  12.288  14.402  1.00  0.95           N  
ATOM    210  CA  GLU A  15      23.704  12.875  14.418  1.00  0.95           C  
ATOM    211  C   GLU A  15      24.124  12.979  12.964  1.00  0.95           C  
ATOM    212  O   GLU A  15      23.989  12.001  12.229  1.00  0.95           O  
ATOM    213  CB  GLU A  15      24.695  12.018  15.199  1.00  0.95           C  
ATOM    214  CG  GLU A  15      26.079  12.640  15.328  1.00  0.95           C  
ATOM    215  CD  GLU A  15      27.056  11.812  16.127  1.00  0.95           C  
ATOM    216  OE1 GLU A  15      26.685  10.790  16.642  1.00  0.95           O  
ATOM    217  OE2 GLU A  15      28.201  12.223  16.208  1.00  0.95           O  
ATOM    218  H   GLU A  15      22.228  11.355  14.757  1.00  0.95           H  
ATOM    219  HA  GLU A  15      23.659  13.876  14.849  1.00  0.95           H  
ATOM    220 1HB  GLU A  15      24.310  11.836  16.202  1.00  0.95           H  
ATOM    221 2HB  GLU A  15      24.805  11.051  14.708  1.00  0.95           H  
ATOM    222 1HG  GLU A  15      26.488  12.787  14.327  1.00  0.95           H  
ATOM    223 2HG  GLU A  15      25.977  13.621  15.791  1.00  0.95           H  
ATOM    224  N   ARG A  16      24.620  14.132  12.543  1.00  0.92           N  
ATOM    225  CA  ARG A  16      25.010  14.304  11.149  1.00  0.92           C  
ATOM    226  C   ARG A  16      26.373  14.960  10.993  1.00  0.92           C  
ATOM    227  O   ARG A  16      26.690  15.921  11.696  1.00  0.92           O  
ATOM    228  CB  ARG A  16      23.957  15.139  10.431  1.00  0.92           C  
ATOM    229  CG  ARG A  16      22.613  14.424  10.168  1.00  0.92           C  
ATOM    230  CD  ARG A  16      21.634  15.285   9.429  1.00  0.92           C  
ATOM    231  NE  ARG A  16      21.105  16.344  10.256  1.00  0.92           N  
ATOM    232  CZ  ARG A  16      20.481  17.452   9.798  1.00  0.92           C  
ATOM    233  NH1 ARG A  16      20.330  17.666   8.498  1.00  0.92           N  
ATOM    234  NH2 ARG A  16      20.017  18.339  10.667  1.00  0.92           N  
ATOM    235  H   ARG A  16      24.707  14.902  13.190  1.00  0.92           H  
ATOM    236  HA  ARG A  16      25.050  13.321  10.673  1.00  0.92           H  
ATOM    237 1HB  ARG A  16      23.737  16.020  11.027  1.00  0.92           H  
ATOM    238 2HB  ARG A  16      24.349  15.484   9.483  1.00  0.92           H  
ATOM    239 1HG  ARG A  16      22.790  13.516   9.593  1.00  0.92           H  
ATOM    240 2HG  ARG A  16      22.157  14.156  11.105  1.00  0.92           H  
ATOM    241 1HD  ARG A  16      22.126  15.738   8.570  1.00  0.92           H  
ATOM    242 2HD  ARG A  16      20.801  14.672   9.086  1.00  0.92           H  
ATOM    243  HE  ARG A  16      21.185  16.228  11.262  1.00  0.92           H  
ATOM    244 1HH1 ARG A  16      20.700  17.001   7.799  1.00  0.92           H  
ATOM    245 2HH1 ARG A  16      19.864  18.500   8.179  1.00  0.92           H  
ATOM    246 1HH2 ARG A  16      20.137  18.177  11.664  1.00  0.92           H  
ATOM    247 2HH2 ARG A  16      19.551  19.173  10.342  1.00  0.92           H  
ATOM    248  N   LYS A  17      27.169  14.443  10.059  1.00  0.88           N  
ATOM    249  CA  LYS A  17      28.477  15.010   9.734  1.00  0.88           C  
ATOM    250  C   LYS A  17      28.735  14.987   8.242  1.00  0.88           C  
ATOM    251  O   LYS A  17      28.376  14.033   7.560  1.00  0.88           O  
ATOM    252  CB  LYS A  17      29.621  14.252  10.421  1.00  0.88           C  
ATOM    253  CG  LYS A  17      29.695  14.371  11.950  1.00  0.88           C  
ATOM    254  CD  LYS A  17      30.918  13.618  12.495  1.00  0.88           C  
ATOM    255  CE  LYS A  17      31.100  13.812  14.012  1.00  0.88           C  
ATOM    256  NZ  LYS A  17      29.994  13.210  14.804  1.00  0.88           N  
ATOM    257  H   LYS A  17      26.843  13.637   9.534  1.00  0.88           H  
ATOM    258  HA  LYS A  17      28.497  16.050  10.059  1.00  0.88           H  
ATOM    259 1HB  LYS A  17      29.546  13.189  10.175  1.00  0.88           H  
ATOM    260 2HB  LYS A  17      30.572  14.605  10.018  1.00  0.88           H  
ATOM    261 1HG  LYS A  17      29.757  15.423  12.234  1.00  0.88           H  
ATOM    262 2HG  LYS A  17      28.797  13.946  12.400  1.00  0.88           H  
ATOM    263 1HD  LYS A  17      30.804  12.552  12.288  1.00  0.88           H  
ATOM    264 2HD  LYS A  17      31.814  13.973  11.986  1.00  0.88           H  
ATOM    265 1HE  LYS A  17      32.039  13.350  14.314  1.00  0.88           H  
ATOM    266 2HE  LYS A  17      31.146  14.878  14.229  1.00  0.88           H  
ATOM    267 1HZ  LYS A  17      30.145  13.356  15.795  1.00  0.88           H  
ATOM    268 2HZ  LYS A  17      29.116  13.640  14.545  1.00  0.88           H  
ATOM    269 3HZ  LYS A  17      29.929  12.215  14.635  1.00  0.88           H  
ATOM    270  N   ARG A  18      29.396  16.019   7.737  1.00  0.83           N  
ATOM    271  CA  ARG A  18      29.809  16.022   6.341  1.00  0.83           C  
ATOM    272  C   ARG A  18      31.312  15.892   6.339  1.00  0.83           C  
ATOM    273  O   ARG A  18      32.018  16.716   6.922  1.00  0.83           O  
ATOM    274  CB  ARG A  18      29.370  17.270   5.594  1.00  0.83           C  
ATOM    275  CG  ARG A  18      29.696  17.261   4.102  1.00  0.83           C  
ATOM    276  CD  ARG A  18      29.109  18.443   3.401  1.00  0.83           C  
ATOM    277  NE  ARG A  18      29.537  18.530   2.003  1.00  0.83           N  
ATOM    278  CZ  ARG A  18      28.925  17.944   0.940  1.00  0.83           C  
ATOM    279  NH1 ARG A  18      27.848  17.212   1.063  1.00  0.83           N  
ATOM    280  NH2 ARG A  18      29.405  18.105  -0.269  1.00  0.83           N  
ATOM    281  H   ARG A  18      29.643  16.795   8.334  1.00  0.83           H  
ATOM    282  HA  ARG A  18      29.383  15.159   5.832  1.00  0.83           H  
ATOM    283 1HB  ARG A  18      28.299  17.402   5.697  1.00  0.83           H  
ATOM    284 2HB  ARG A  18      29.852  18.144   6.031  1.00  0.83           H  
ATOM    285 1HG  ARG A  18      30.780  17.271   3.962  1.00  0.83           H  
ATOM    286 2HG  ARG A  18      29.284  16.355   3.652  1.00  0.83           H  
ATOM    287 1HD  ARG A  18      28.021  18.370   3.420  1.00  0.83           H  
ATOM    288 2HD  ARG A  18      29.420  19.354   3.909  1.00  0.83           H  
ATOM    289  HE  ARG A  18      30.365  19.080   1.810  1.00  0.83           H  
ATOM    290 1HH1 ARG A  18      27.422  17.050   1.966  1.00  0.83           H  
ATOM    291 2HH1 ARG A  18      27.450  16.807   0.199  1.00  0.83           H  
ATOM    292 1HH2 ARG A  18      30.226  18.668  -0.426  1.00  0.83           H  
ATOM    293 2HH2 ARG A  18      28.908  17.644  -1.048  1.00  0.83           H  
ATOM    294  N   THR A  19      31.790  14.832   5.726  1.00  0.78           N  
ATOM    295  CA  THR A  19      33.202  14.513   5.742  1.00  0.78           C  
ATOM    296  C   THR A  19      33.740  14.472   4.322  1.00  0.78           C  
ATOM    297  O   THR A  19      32.951  14.278   3.401  1.00  0.78           O  
ATOM    298  CB  THR A  19      33.377  13.118   6.371  1.00  0.78           C  
ATOM    299  OG1 THR A  19      32.755  12.121   5.514  1.00  0.78           O  
ATOM    300  CG2 THR A  19      32.685  13.079   7.735  1.00  0.78           C  
ATOM    301  H   THR A  19      31.142  14.210   5.266  1.00  0.78           H  
ATOM    302  HA  THR A  19      33.713  15.263   6.336  1.00  0.78           H  
ATOM    303  HB  THR A  19      34.421  12.882   6.495  1.00  0.78           H  
ATOM    304  HG1 THR A  19      32.801  11.255   5.956  1.00  0.78           H  
ATOM    305 1HG2 THR A  19      32.798  12.088   8.172  1.00  0.78           H  
ATOM    306 2HG2 THR A  19      33.135  13.821   8.394  1.00  0.78           H  
ATOM    307 3HG2 THR A  19      31.621  13.296   7.621  1.00  0.78           H  
ATOM    308  N   PRO A  20      35.068  14.585   4.109  1.00  0.74           N  
ATOM    309  CA  PRO A  20      35.751  14.389   2.836  1.00  0.74           C  
ATOM    310  C   PRO A  20      35.376  13.056   2.194  1.00  0.74           C  
ATOM    311  O   PRO A  20      35.399  12.909   0.969  1.00  0.74           O  
ATOM    312  CB  PRO A  20      37.223  14.420   3.252  1.00  0.74           C  
ATOM    313  CG  PRO A  20      37.249  15.327   4.461  1.00  0.74           C  
ATOM    314  CD  PRO A  20      35.965  15.034   5.203  1.00  0.74           C  
ATOM    315  HA  PRO A  20      35.517  15.228   2.166  1.00  0.74           H  
ATOM    316 1HB  PRO A  20      37.577  13.399   3.468  1.00  0.74           H  
ATOM    317 2HB  PRO A  20      37.835  14.803   2.421  1.00  0.74           H  
ATOM    318 1HG  PRO A  20      38.146  15.123   5.067  1.00  0.74           H  
ATOM    319 2HG  PRO A  20      37.316  16.377   4.137  1.00  0.74           H  
ATOM    320 1HD  PRO A  20      36.125  14.259   5.946  1.00  0.74           H  
ATOM    321 2HD  PRO A  20      35.616  15.977   5.644  1.00  0.74           H  
ATOM    322  N   GLU A  21      35.037  12.063   3.020  1.00  0.71           N  
ATOM    323  CA  GLU A  21      34.657  10.779   2.471  1.00  0.71           C  
ATOM    324  C   GLU A  21      33.309  10.949   1.769  1.00  0.71           C  
ATOM    325  O   GLU A  21      33.124  10.499   0.641  1.00  0.71           O  
ATOM    326  CB  GLU A  21      34.444   9.754   3.570  1.00  0.71           C  
ATOM    327  CG  GLU A  21      35.552   9.326   4.389  1.00  0.71           C  
ATOM    328  CD  GLU A  21      35.008   8.388   5.487  1.00  0.71           C  
ATOM    329  OE1 GLU A  21      33.792   8.152   5.531  1.00  0.71           O  
ATOM    330  OE2 GLU A  21      35.786   7.936   6.286  1.00  0.71           O  
ATOM    331  H   GLU A  21      35.030  12.199   4.017  1.00  0.71           H  
ATOM    332  HA  GLU A  21      35.409  10.445   1.755  1.00  0.71           H  
ATOM    333 1HB  GLU A  21      33.619  10.051   4.211  1.00  0.71           H  
ATOM    334 2HB  GLU A  21      34.178   8.853   3.107  1.00  0.71           H  
ATOM    335 1HG  GLU A  21      36.280   8.790   3.773  1.00  0.71           H  
ATOM    336 2HG  GLU A  21      36.035  10.192   4.819  1.00  0.71           H  
ATOM    337  N   LEU A  22      32.375  11.646   2.433  1.00  0.69           N  
ATOM    338  CA  LEU A  22      31.057  11.890   1.845  1.00  0.69           C  
ATOM    339  C   LEU A  22      31.136  12.814   0.644  1.00  0.69           C  
ATOM    340  O   LEU A  22      30.406  12.625  -0.333  1.00  0.69           O  
ATOM    341  CB  LEU A  22      30.087  12.433   2.901  1.00  0.69           C  
ATOM    342  CG  LEU A  22      29.633  11.390   3.939  1.00  0.69           C  
ATOM    343  CD1 LEU A  22      28.863  12.056   5.082  1.00  0.69           C  
ATOM    344  CD2 LEU A  22      28.732  10.381   3.209  1.00  0.69           C  
ATOM    345  H   LEU A  22      32.581  11.998   3.373  1.00  0.69           H  
ATOM    346  HA  LEU A  22      30.663  10.935   1.504  1.00  0.69           H  
ATOM    347 1HB  LEU A  22      30.573  13.247   3.432  1.00  0.69           H  
ATOM    348 2HB  LEU A  22      29.203  12.825   2.400  1.00  0.69           H  
ATOM    349  HG  LEU A  22      30.501  10.882   4.360  1.00  0.69           H  
ATOM    350 1HD1 LEU A  22      28.541  11.299   5.801  1.00  0.69           H  
ATOM    351 2HD1 LEU A  22      29.509  12.767   5.586  1.00  0.69           H  
ATOM    352 3HD1 LEU A  22      27.987  12.574   4.695  1.00  0.69           H  
ATOM    353 1HD2 LEU A  22      28.386   9.631   3.897  1.00  0.69           H  
ATOM    354 2HD2 LEU A  22      27.873  10.903   2.797  1.00  0.69           H  
ATOM    355 3HD2 LEU A  22      29.287   9.909   2.402  1.00  0.69           H  
ATOM    356  N   GLU A  23      32.026  13.809   0.712  1.00  0.68           N  
ATOM    357  CA  GLU A  23      32.208  14.736  -0.397  1.00  0.68           C  
ATOM    358  C   GLU A  23      32.649  13.955  -1.629  1.00  0.68           C  
ATOM    359  O   GLU A  23      32.101  14.144  -2.714  1.00  0.68           O  
ATOM    360  CB  GLU A  23      33.222  15.823  -0.041  1.00  0.68           C  
ATOM    361  CG  GLU A  23      33.448  16.859  -1.136  1.00  0.68           C  
ATOM    362  CD  GLU A  23      34.413  17.971  -0.738  1.00  0.68           C  
ATOM    363  OE1 GLU A  23      34.880  17.961   0.373  1.00  0.68           O  
ATOM    364  OE2 GLU A  23      34.676  18.836  -1.558  1.00  0.68           O  
ATOM    365  H   GLU A  23      32.572  13.922   1.566  1.00  0.68           H  
ATOM    366  HA  GLU A  23      31.251  15.211  -0.617  1.00  0.68           H  
ATOM    367 1HB  GLU A  23      32.903  16.337   0.867  1.00  0.68           H  
ATOM    368 2HB  GLU A  23      34.181  15.355   0.169  1.00  0.68           H  
ATOM    369 1HG  GLU A  23      33.853  16.339  -1.999  1.00  0.68           H  
ATOM    370 2HG  GLU A  23      32.489  17.290  -1.421  1.00  0.68           H  
ATOM    371  N   PHE A  24      33.604  13.037  -1.437  1.00  0.68           N  
ATOM    372  CA  PHE A  24      34.072  12.135  -2.481  1.00  0.68           C  
ATOM    373  C   PHE A  24      32.916  11.314  -3.041  1.00  0.68           C  
ATOM    374  O   PHE A  24      32.739  11.205  -4.260  1.00  0.68           O  
ATOM    375  CB  PHE A  24      35.123  11.178  -1.942  1.00  0.68           C  
ATOM    376  CG  PHE A  24      35.600  10.198  -2.937  1.00  0.68           C  
ATOM    377  CD1 PHE A  24      36.658  10.499  -3.753  1.00  0.68           C  
ATOM    378  CD2 PHE A  24      34.976   8.966  -3.073  1.00  0.68           C  
ATOM    379  CE1 PHE A  24      37.102   9.591  -4.660  1.00  0.68           C  
ATOM    380  CE2 PHE A  24      35.418   8.069  -3.978  1.00  0.68           C  
ATOM    381  CZ  PHE A  24      36.488   8.394  -4.770  1.00  0.68           C  
ATOM    382  H   PHE A  24      34.041  12.960  -0.517  1.00  0.68           H  
ATOM    383  HA  PHE A  24      34.505  12.729  -3.286  1.00  0.68           H  
ATOM    384 1HB  PHE A  24      35.973  11.749  -1.579  1.00  0.68           H  
ATOM    385 2HB  PHE A  24      34.727  10.638  -1.108  1.00  0.68           H  
ATOM    386  HD1 PHE A  24      37.149  11.467  -3.658  1.00  0.68           H  
ATOM    387  HD2 PHE A  24      34.125   8.723  -2.437  1.00  0.68           H  
ATOM    388  HE1 PHE A  24      37.950   9.826  -5.303  1.00  0.68           H  
ATOM    389  HE2 PHE A  24      34.933   7.101  -4.077  1.00  0.68           H  
ATOM    390  HZ  PHE A  24      36.850   7.702  -5.495  1.00  0.68           H  
ATOM    391  N   VAL A  25      32.105  10.729  -2.157  1.00  0.68           N  
ATOM    392  CA  VAL A  25      31.013   9.921  -2.661  1.00  0.68           C  
ATOM    393  C   VAL A  25      30.111  10.763  -3.548  1.00  0.68           C  
ATOM    394  O   VAL A  25      29.811  10.368  -4.675  1.00  0.68           O  
ATOM    395  CB  VAL A  25      30.150   9.342  -1.515  1.00  0.68           C  
ATOM    396  CG1 VAL A  25      28.883   8.679  -2.093  1.00  0.68           C  
ATOM    397  CG2 VAL A  25      30.940   8.324  -0.706  1.00  0.68           C  
ATOM    398  H   VAL A  25      32.276  10.822  -1.154  1.00  0.68           H  
ATOM    399  HA  VAL A  25      31.432   9.108  -3.245  1.00  0.68           H  
ATOM    400  HB  VAL A  25      29.832  10.158  -0.866  1.00  0.68           H  
ATOM    401 1HG1 VAL A  25      28.277   8.296  -1.282  1.00  0.68           H  
ATOM    402 2HG1 VAL A  25      28.312   9.418  -2.655  1.00  0.68           H  
ATOM    403 3HG1 VAL A  25      29.160   7.860  -2.750  1.00  0.68           H  
ATOM    404 1HG2 VAL A  25      30.308   7.947   0.096  1.00  0.68           H  
ATOM    405 2HG2 VAL A  25      31.249   7.506  -1.327  1.00  0.68           H  
ATOM    406 3HG2 VAL A  25      31.809   8.789  -0.289  1.00  0.68           H  
ATOM    407  N   GLU A  26      29.750  11.961  -3.104  1.00  0.69           N  
ATOM    408  CA  GLU A  26      28.901  12.805  -3.929  1.00  0.69           C  
ATOM    409  C   GLU A  26      29.559  13.206  -5.262  1.00  0.69           C  
ATOM    410  O   GLU A  26      28.988  13.013  -6.341  1.00  0.69           O  
ATOM    411  CB  GLU A  26      28.532  14.078  -3.148  1.00  0.69           C  
ATOM    412  CG  GLU A  26      27.606  15.049  -3.903  1.00  0.69           C  
ATOM    413  CD  GLU A  26      27.245  16.289  -3.095  1.00  0.69           C  
ATOM    414  OE1 GLU A  26      27.579  16.339  -1.922  1.00  0.69           O  
ATOM    415  OE2 GLU A  26      26.672  17.192  -3.662  1.00  0.69           O  
ATOM    416  H   GLU A  26      30.043  12.270  -2.175  1.00  0.69           H  
ATOM    417  HA  GLU A  26      27.993  12.253  -4.156  1.00  0.69           H  
ATOM    418 1HB  GLU A  26      28.046  13.800  -2.211  1.00  0.69           H  
ATOM    419 2HB  GLU A  26      29.444  14.618  -2.887  1.00  0.69           H  
ATOM    420 1HG  GLU A  26      28.103  15.360  -4.823  1.00  0.69           H  
ATOM    421 2HG  GLU A  26      26.692  14.519  -4.176  1.00  0.69           H  
ATOM    422  N   LYS A  27      30.767  13.749  -5.196  1.00  0.70           N  
ATOM    423  CA  LYS A  27      31.420  14.272  -6.386  1.00  0.70           C  
ATOM    424  C   LYS A  27      31.953  13.244  -7.368  1.00  0.70           C  
ATOM    425  O   LYS A  27      31.941  13.494  -8.573  1.00  0.70           O  
ATOM    426  CB  LYS A  27      32.529  15.226  -5.976  1.00  0.70           C  
ATOM    427  CG  LYS A  27      32.003  16.524  -5.398  1.00  0.70           C  
ATOM    428  CD  LYS A  27      33.114  17.468  -4.995  1.00  0.70           C  
ATOM    429  CE  LYS A  27      32.539  18.789  -4.501  1.00  0.70           C  
ATOM    430  NZ  LYS A  27      33.589  19.712  -4.010  1.00  0.70           N  
ATOM    431  H   LYS A  27      31.228  13.842  -4.291  1.00  0.70           H  
ATOM    432  HA  LYS A  27      30.674  14.858  -6.924  1.00  0.70           H  
ATOM    433 1HB  LYS A  27      33.153  14.745  -5.217  1.00  0.70           H  
ATOM    434 2HB  LYS A  27      33.162  15.446  -6.835  1.00  0.70           H  
ATOM    435 1HG  LYS A  27      31.358  17.012  -6.127  1.00  0.70           H  
ATOM    436 2HG  LYS A  27      31.406  16.291  -4.509  1.00  0.70           H  
ATOM    437 1HD  LYS A  27      33.710  17.019  -4.205  1.00  0.70           H  
ATOM    438 2HD  LYS A  27      33.760  17.659  -5.849  1.00  0.70           H  
ATOM    439 1HE  LYS A  27      32.013  19.264  -5.326  1.00  0.70           H  
ATOM    440 2HE  LYS A  27      31.832  18.597  -3.693  1.00  0.70           H  
ATOM    441 1HZ  LYS A  27      33.169  20.571  -3.702  1.00  0.70           H  
ATOM    442 2HZ  LYS A  27      34.072  19.280  -3.210  1.00  0.70           H  
ATOM    443 3HZ  LYS A  27      34.251  19.907  -4.741  1.00  0.70           H  
ATOM    444  N   GLU A  28      32.452  12.115  -6.875  1.00  0.70           N  
ATOM    445  CA  GLU A  28      33.019  11.117  -7.760  1.00  0.70           C  
ATOM    446  C   GLU A  28      32.090   9.915  -7.988  1.00  0.70           C  
ATOM    447  O   GLU A  28      31.908   9.482  -9.129  1.00  0.70           O  
ATOM    448  CB  GLU A  28      34.364  10.668  -7.200  1.00  0.70           C  
ATOM    449  CG  GLU A  28      35.410  11.794  -7.085  1.00  0.70           C  
ATOM    450  CD  GLU A  28      35.907  12.321  -8.408  1.00  0.70           C  
ATOM    451  OE1 GLU A  28      36.347  11.535  -9.217  1.00  0.70           O  
ATOM    452  OE2 GLU A  28      35.866  13.514  -8.601  1.00  0.70           O  
ATOM    453  H   GLU A  28      32.454  11.944  -5.876  1.00  0.70           H  
ATOM    454  HA  GLU A  28      33.198  11.582  -8.729  1.00  0.70           H  
ATOM    455 1HB  GLU A  28      34.221  10.229  -6.212  1.00  0.70           H  
ATOM    456 2HB  GLU A  28      34.782   9.898  -7.841  1.00  0.70           H  
ATOM    457 1HG  GLU A  28      34.970  12.616  -6.517  1.00  0.70           H  
ATOM    458 2HG  GLU A  28      36.255  11.433  -6.532  1.00  0.70           H  
ATOM    459  N   LEU A  29      31.461   9.378  -6.936  1.00  0.70           N  
ATOM    460  CA  LEU A  29      30.617   8.203  -7.176  1.00  0.70           C  
ATOM    461  C   LEU A  29      29.272   8.560  -7.733  1.00  0.70           C  
ATOM    462  O   LEU A  29      28.911   8.109  -8.819  1.00  0.70           O  
ATOM    463  CB  LEU A  29      30.408   7.372  -5.902  1.00  0.70           C  
ATOM    464  CG  LEU A  29      31.568   6.569  -5.453  1.00  0.70           C  
ATOM    465  CD1 LEU A  29      31.365   6.035  -4.122  1.00  0.70           C  
ATOM    466  CD2 LEU A  29      31.643   5.421  -6.353  1.00  0.70           C  
ATOM    467  H   LEU A  29      31.554   9.781  -5.998  1.00  0.70           H  
ATOM    468  HA  LEU A  29      31.121   7.571  -7.906  1.00  0.70           H  
ATOM    469 1HB  LEU A  29      30.130   8.020  -5.097  1.00  0.70           H  
ATOM    470 2HB  LEU A  29      29.580   6.683  -6.078  1.00  0.70           H  
ATOM    471  HG  LEU A  29      32.472   7.168  -5.469  1.00  0.70           H  
ATOM    472 1HD1 LEU A  29      32.220   5.421  -3.852  1.00  0.70           H  
ATOM    473 2HD1 LEU A  29      31.267   6.839  -3.435  1.00  0.70           H  
ATOM    474 3HD1 LEU A  29      30.462   5.434  -4.119  1.00  0.70           H  
ATOM    475 1HD2 LEU A  29      32.474   4.777  -6.058  1.00  0.70           H  
ATOM    476 2HD2 LEU A  29      30.711   4.869  -6.280  1.00  0.70           H  
ATOM    477 3HD2 LEU A  29      31.774   5.766  -7.375  1.00  0.70           H  
ATOM    478  N   TYR A  30      28.547   9.411  -7.034  1.00  0.69           N  
ATOM    479  CA  TYR A  30      27.215   9.746  -7.481  1.00  0.69           C  
ATOM    480  C   TYR A  30      27.260  10.320  -8.884  1.00  0.69           C  
ATOM    481  O   TYR A  30      26.554   9.840  -9.769  1.00  0.69           O  
ATOM    482  CB  TYR A  30      26.546  10.721  -6.539  1.00  0.69           C  
ATOM    483  CG  TYR A  30      25.199  11.066  -6.970  1.00  0.69           C  
ATOM    484  CD1 TYR A  30      24.187  10.198  -6.689  1.00  0.69           C  
ATOM    485  CD2 TYR A  30      24.957  12.237  -7.664  1.00  0.69           C  
ATOM    486  CE1 TYR A  30      22.934  10.472  -7.088  1.00  0.69           C  
ATOM    487  CE2 TYR A  30      23.682  12.520  -8.075  1.00  0.69           C  
ATOM    488  CZ  TYR A  30      22.664  11.628  -7.794  1.00  0.69           C  
ATOM    489  OH  TYR A  30      21.361  11.899  -8.179  1.00  0.69           O  
ATOM    490  H   TYR A  30      28.919   9.800  -6.171  1.00  0.69           H  
ATOM    491  HA  TYR A  30      26.621   8.834  -7.513  1.00  0.69           H  
ATOM    492 1HB  TYR A  30      26.498  10.299  -5.533  1.00  0.69           H  
ATOM    493 2HB  TYR A  30      27.108  11.621  -6.488  1.00  0.69           H  
ATOM    494  HD1 TYR A  30      24.396   9.287  -6.140  1.00  0.69           H  
ATOM    495  HD2 TYR A  30      25.775  12.931  -7.885  1.00  0.69           H  
ATOM    496  HE1 TYR A  30      22.150   9.783  -6.844  1.00  0.69           H  
ATOM    497  HE2 TYR A  30      23.474  13.442  -8.617  1.00  0.69           H  
ATOM    498  HH  TYR A  30      21.204  12.871  -8.131  1.00  0.69           H  
ATOM    499  N   GLU A  31      28.120  11.318  -9.109  1.00  0.67           N  
ATOM    500  CA  GLU A  31      28.199  11.915 -10.440  1.00  0.67           C  
ATOM    501  C   GLU A  31      28.674  10.942 -11.538  1.00  0.67           C  
ATOM    502  O   GLU A  31      28.142  10.989 -12.651  1.00  0.67           O  
ATOM    503  CB  GLU A  31      29.115  13.140 -10.416  1.00  0.67           C  
ATOM    504  CG  GLU A  31      28.546  14.351  -9.652  1.00  0.67           C  
ATOM    505  CD  GLU A  31      27.333  14.970 -10.314  1.00  0.67           C  
ATOM    506  OE1 GLU A  31      27.416  15.282 -11.481  1.00  0.67           O  
ATOM    507  OE2 GLU A  31      26.329  15.141  -9.655  1.00  0.67           O  
ATOM    508  H   GLU A  31      28.660  11.703  -8.330  1.00  0.67           H  
ATOM    509  HA  GLU A  31      27.201  12.255 -10.707  1.00  0.67           H  
ATOM    510 1HB  GLU A  31      30.054  12.861  -9.965  1.00  0.67           H  
ATOM    511 2HB  GLU A  31      29.324  13.455 -11.437  1.00  0.67           H  
ATOM    512 1HG  GLU A  31      28.270  14.024  -8.650  1.00  0.67           H  
ATOM    513 2HG  GLU A  31      29.331  15.100  -9.552  1.00  0.67           H  
ATOM    514  N   LYS A  32      29.615  10.021 -11.258  1.00  0.65           N  
ATOM    515  CA  LYS A  32      30.027   9.103 -12.325  1.00  0.65           C  
ATOM    516  C   LYS A  32      28.859   8.185 -12.680  1.00  0.65           C  
ATOM    517  O   LYS A  32      28.598   7.910 -13.859  1.00  0.65           O  
ATOM    518  CB  LYS A  32      31.250   8.280 -11.910  1.00  0.65           C  
ATOM    519  CG  LYS A  32      31.786   7.333 -12.980  1.00  0.65           C  
ATOM    520  CD  LYS A  32      32.375   8.063 -14.168  1.00  0.65           C  
ATOM    521  CE  LYS A  32      32.994   7.072 -15.155  1.00  0.65           C  
ATOM    522  NZ  LYS A  32      33.571   7.756 -16.351  1.00  0.65           N  
ATOM    523  H   LYS A  32      30.079   9.957 -10.350  1.00  0.65           H  
ATOM    524  HA  LYS A  32      30.281   9.685 -13.209  1.00  0.65           H  
ATOM    525 1HB  LYS A  32      32.058   8.954 -11.632  1.00  0.65           H  
ATOM    526 2HB  LYS A  32      31.003   7.690 -11.021  1.00  0.65           H  
ATOM    527 1HG  LYS A  32      32.562   6.713 -12.543  1.00  0.65           H  
ATOM    528 2HG  LYS A  32      30.980   6.697 -13.333  1.00  0.65           H  
ATOM    529 1HD  LYS A  32      31.593   8.632 -14.673  1.00  0.65           H  
ATOM    530 2HD  LYS A  32      33.144   8.755 -13.825  1.00  0.65           H  
ATOM    531 1HE  LYS A  32      33.783   6.514 -14.650  1.00  0.65           H  
ATOM    532 2HE  LYS A  32      32.223   6.371 -15.485  1.00  0.65           H  
ATOM    533 1HZ  LYS A  32      33.968   7.067 -16.974  1.00  0.65           H  
ATOM    534 2HZ  LYS A  32      32.844   8.266 -16.832  1.00  0.65           H  
ATOM    535 3HZ  LYS A  32      34.294   8.397 -16.057  1.00  0.65           H  
ATOM    536  N   ILE A  33      28.145   7.732 -11.653  1.00  0.63           N  
ATOM    537  CA  ILE A  33      27.004   6.862 -11.839  1.00  0.63           C  
ATOM    538  C   ILE A  33      25.903   7.572 -12.593  1.00  0.63           C  
ATOM    539  O   ILE A  33      25.417   7.052 -13.585  1.00  0.63           O  
ATOM    540  CB  ILE A  33      26.473   6.415 -10.471  1.00  0.63           C  
ATOM    541  CG1 ILE A  33      27.477   5.504  -9.810  1.00  0.63           C  
ATOM    542  CG2 ILE A  33      25.100   5.792 -10.573  1.00  0.63           C  
ATOM    543  CD1 ILE A  33      27.176   5.292  -8.378  1.00  0.63           C  
ATOM    544  H   ILE A  33      28.409   7.995 -10.701  1.00  0.63           H  
ATOM    545  HA  ILE A  33      27.316   5.991 -12.410  1.00  0.63           H  
ATOM    546  HB  ILE A  33      26.396   7.292  -9.832  1.00  0.63           H  
ATOM    547 1HG1 ILE A  33      27.483   4.537 -10.317  1.00  0.63           H  
ATOM    548 2HG1 ILE A  33      28.469   5.943  -9.900  1.00  0.63           H  
ATOM    549 1HG2 ILE A  33      24.765   5.526  -9.584  1.00  0.63           H  
ATOM    550 2HG2 ILE A  33      24.420   6.512 -11.009  1.00  0.63           H  
ATOM    551 3HG2 ILE A  33      25.116   4.927 -11.176  1.00  0.63           H  
ATOM    552 1HD1 ILE A  33      27.915   4.661  -7.956  1.00  0.63           H  
ATOM    553 2HD1 ILE A  33      27.183   6.251  -7.859  1.00  0.63           H  
ATOM    554 3HD1 ILE A  33      26.199   4.834  -8.287  1.00  0.63           H  
ATOM    555  N   LYS A  34      25.555   8.785 -12.166  1.00  0.61           N  
ATOM    556  CA  LYS A  34      24.499   9.562 -12.798  1.00  0.61           C  
ATOM    557  C   LYS A  34      24.745   9.758 -14.284  1.00  0.61           C  
ATOM    558  O   LYS A  34      23.826   9.630 -15.094  1.00  0.61           O  
ATOM    559  CB  LYS A  34      24.372  10.926 -12.113  1.00  0.61           C  
ATOM    560  CG  LYS A  34      23.277  11.825 -12.663  1.00  0.61           C  
ATOM    561  CD  LYS A  34      23.185  13.119 -11.865  1.00  0.61           C  
ATOM    562  CE  LYS A  34      22.134  14.061 -12.434  1.00  0.61           C  
ATOM    563  NZ  LYS A  34      22.038  15.328 -11.647  1.00  0.61           N  
ATOM    564  H   LYS A  34      26.020   9.171 -11.351  1.00  0.61           H  
ATOM    565  HA  LYS A  34      23.561   9.019 -12.682  1.00  0.61           H  
ATOM    566 1HB  LYS A  34      24.191  10.778 -11.044  1.00  0.61           H  
ATOM    567 2HB  LYS A  34      25.321  11.460 -12.205  1.00  0.61           H  
ATOM    568 1HG  LYS A  34      23.495  12.059 -13.707  1.00  0.61           H  
ATOM    569 2HG  LYS A  34      22.325  11.312 -12.613  1.00  0.61           H  
ATOM    570 1HD  LYS A  34      22.909  12.877 -10.846  1.00  0.61           H  
ATOM    571 2HD  LYS A  34      24.161  13.617 -11.850  1.00  0.61           H  
ATOM    572 1HE  LYS A  34      22.396  14.303 -13.463  1.00  0.61           H  
ATOM    573 2HE  LYS A  34      21.165  13.563 -12.422  1.00  0.61           H  
ATOM    574 1HZ  LYS A  34      21.334  15.929 -12.051  1.00  0.61           H  
ATOM    575 2HZ  LYS A  34      21.783  15.113 -10.684  1.00  0.61           H  
ATOM    576 3HZ  LYS A  34      22.933  15.803 -11.656  1.00  0.61           H  
ATOM    577  N   LYS A  35      25.987  10.083 -14.645  1.00  0.60           N  
ATOM    578  CA  LYS A  35      26.336  10.295 -16.040  1.00  0.60           C  
ATOM    579  C   LYS A  35      26.275   9.011 -16.876  1.00  0.60           C  
ATOM    580  O   LYS A  35      25.893   9.051 -18.048  1.00  0.60           O  
ATOM    581  CB  LYS A  35      27.726  10.924 -16.130  1.00  0.60           C  
ATOM    582  CG  LYS A  35      27.771  12.370 -15.643  1.00  0.60           C  
ATOM    583  CD  LYS A  35      29.173  12.945 -15.691  1.00  0.60           C  
ATOM    584  CE  LYS A  35      29.189  14.379 -15.170  1.00  0.60           C  
ATOM    585  NZ  LYS A  35      30.561  14.961 -15.177  1.00  0.60           N  
ATOM    586  H   LYS A  35      26.710  10.200 -13.933  1.00  0.60           H  
ATOM    587  HA  LYS A  35      25.616  10.995 -16.462  1.00  0.60           H  
ATOM    588 1HB  LYS A  35      28.421  10.342 -15.514  1.00  0.60           H  
ATOM    589 2HB  LYS A  35      28.082  10.890 -17.156  1.00  0.60           H  
ATOM    590 1HG  LYS A  35      27.118  12.979 -16.265  1.00  0.60           H  
ATOM    591 2HG  LYS A  35      27.406  12.414 -14.617  1.00  0.60           H  
ATOM    592 1HD  LYS A  35      29.829  12.334 -15.064  1.00  0.60           H  
ATOM    593 2HD  LYS A  35      29.548  12.926 -16.713  1.00  0.60           H  
ATOM    594 1HE  LYS A  35      28.542  14.991 -15.795  1.00  0.60           H  
ATOM    595 2HE  LYS A  35      28.805  14.390 -14.144  1.00  0.60           H  
ATOM    596 1HZ  LYS A  35      30.524  15.906 -14.822  1.00  0.60           H  
ATOM    597 2HZ  LYS A  35      31.160  14.402 -14.586  1.00  0.60           H  
ATOM    598 3HZ  LYS A  35      30.925  14.967 -16.119  1.00  0.60           H  
ATOM    599  N   ASP A  36      26.675   7.871 -16.301  1.00  0.59           N  
ATOM    600  CA  ASP A  36      26.676   6.625 -17.060  1.00  0.59           C  
ATOM    601  C   ASP A  36      25.244   6.257 -17.513  1.00  0.59           C  
ATOM    602  O   ASP A  36      24.351   6.171 -16.676  1.00  0.59           O  
ATOM    603  CB  ASP A  36      27.239   5.455 -16.241  1.00  0.59           C  
ATOM    604  CG  ASP A  36      27.548   4.248 -17.148  1.00  0.59           C  
ATOM    605  OD1 ASP A  36      26.660   3.509 -17.553  1.00  0.59           O  
ATOM    606  OD2 ASP A  36      28.708   4.093 -17.489  1.00  0.59           O  
ATOM    607  H   ASP A  36      27.011   7.873 -15.334  1.00  0.59           H  
ATOM    608  HA  ASP A  36      27.335   6.767 -17.906  1.00  0.59           H  
ATOM    609 1HB  ASP A  36      28.152   5.774 -15.727  1.00  0.59           H  
ATOM    610 2HB  ASP A  36      26.518   5.169 -15.470  1.00  0.59           H  
ATOM    611  N   PRO A  37      24.992   5.936 -18.800  1.00  0.58           N  
ATOM    612  CA  PRO A  37      23.699   5.507 -19.335  1.00  0.58           C  
ATOM    613  C   PRO A  37      23.030   4.381 -18.521  1.00  0.58           C  
ATOM    614  O   PRO A  37      21.798   4.305 -18.450  1.00  0.58           O  
ATOM    615  CB  PRO A  37      24.091   5.014 -20.741  1.00  0.58           C  
ATOM    616  CG  PRO A  37      25.273   5.875 -21.118  1.00  0.58           C  
ATOM    617  CD  PRO A  37      26.048   6.065 -19.831  1.00  0.58           C  
ATOM    618  HA  PRO A  37      23.035   6.379 -19.398  1.00  0.58           H  
ATOM    619 1HB  PRO A  37      24.331   3.941 -20.709  1.00  0.58           H  
ATOM    620 2HB  PRO A  37      23.241   5.132 -21.430  1.00  0.58           H  
ATOM    621 1HG  PRO A  37      25.867   5.379 -21.899  1.00  0.58           H  
ATOM    622 2HG  PRO A  37      24.924   6.828 -21.541  1.00  0.58           H  
ATOM    623 1HD  PRO A  37      26.817   5.288 -19.714  1.00  0.58           H  
ATOM    624 2HD  PRO A  37      26.465   7.085 -19.840  1.00  0.58           H  
ATOM    625  N   ALA A  38      23.834   3.523 -17.877  1.00  0.58           N  
ATOM    626  CA  ALA A  38      23.336   2.404 -17.077  1.00  0.58           C  
ATOM    627  C   ALA A  38      22.517   2.881 -15.881  1.00  0.58           C  
ATOM    628  O   ALA A  38      21.747   2.116 -15.304  1.00  0.58           O  
ATOM    629  CB  ALA A  38      24.497   1.556 -16.604  1.00  0.58           C  
ATOM    630  H   ALA A  38      24.853   3.628 -17.914  1.00  0.58           H  
ATOM    631  HA  ALA A  38      22.686   1.800 -17.708  1.00  0.58           H  
ATOM    632 1HB  ALA A  38      24.153   0.720 -16.029  1.00  0.58           H  
ATOM    633 2HB  ALA A  38      25.051   1.202 -17.465  1.00  0.58           H  
ATOM    634 3HB  ALA A  38      25.149   2.161 -15.990  1.00  0.58           H  
ATOM    635  N   ALA A  39      22.703   4.136 -15.482  1.00  0.59           N  
ATOM    636  CA  ALA A  39      21.993   4.714 -14.359  1.00  0.59           C  
ATOM    637  C   ALA A  39      20.604   5.172 -14.706  1.00  0.59           C  
ATOM    638  O   ALA A  39      19.830   5.479 -13.809  1.00  0.59           O  
ATOM    639  CB  ALA A  39      22.757   5.879 -13.821  1.00  0.59           C  
ATOM    640  H   ALA A  39      23.347   4.741 -15.991  1.00  0.59           H  
ATOM    641  HA  ALA A  39      21.904   3.966 -13.588  1.00  0.59           H  
ATOM    642 1HB  ALA A  39      22.249   6.294 -12.964  1.00  0.59           H  
ATOM    643 2HB  ALA A  39      23.721   5.505 -13.532  1.00  0.59           H  
ATOM    644 3HB  ALA A  39      22.865   6.652 -14.589  1.00  0.59           H  
ATOM    645  N   ALA A  40      20.235   5.207 -15.986  1.00  0.60           N  
ATOM    646  CA  ALA A  40      18.916   5.730 -16.317  1.00  0.60           C  
ATOM    647  C   ALA A  40      17.773   5.109 -15.465  1.00  0.60           C  
ATOM    648  O   ALA A  40      17.034   5.873 -14.836  1.00  0.60           O  
ATOM    649  CB  ALA A  40      18.651   5.552 -17.808  1.00  0.60           C  
ATOM    650  H   ALA A  40      20.866   4.903 -16.732  1.00  0.60           H  
ATOM    651  HA  ALA A  40      18.926   6.796 -16.110  1.00  0.60           H  
ATOM    652 1HB  ALA A  40      17.692   6.001 -18.057  1.00  0.60           H  
ATOM    653 2HB  ALA A  40      19.445   6.056 -18.364  1.00  0.60           H  
ATOM    654 3HB  ALA A  40      18.642   4.525 -18.098  1.00  0.60           H  
ATOM    655  N   PRO A  41      17.643   3.762 -15.295  1.00  0.62           N  
ATOM    656  CA  PRO A  41      16.607   3.126 -14.493  1.00  0.62           C  
ATOM    657  C   PRO A  41      16.730   3.367 -12.991  1.00  0.62           C  
ATOM    658  O   PRO A  41      15.834   2.991 -12.236  1.00  0.62           O  
ATOM    659  CB  PRO A  41      16.754   1.645 -14.849  1.00  0.62           C  
ATOM    660  CG  PRO A  41      18.165   1.482 -15.309  1.00  0.62           C  
ATOM    661  CD  PRO A  41      18.494   2.754 -16.015  1.00  0.62           C  
ATOM    662  HA  PRO A  41      15.633   3.494 -14.844  1.00  0.62           H  
ATOM    663 1HB  PRO A  41      16.533   1.030 -13.961  1.00  0.62           H  
ATOM    664 2HB  PRO A  41      16.020   1.368 -15.619  1.00  0.62           H  
ATOM    665 1HG  PRO A  41      18.819   1.287 -14.466  1.00  0.62           H  
ATOM    666 2HG  PRO A  41      18.254   0.617 -15.977  1.00  0.62           H  
ATOM    667 1HD  PRO A  41      19.534   2.880 -15.896  1.00  0.62           H  
ATOM    668 2HD  PRO A  41      18.199   2.658 -17.058  1.00  0.62           H  
ATOM    669  N   PHE A  42      17.859   3.910 -12.545  1.00  0.65           N  
ATOM    670  CA  PHE A  42      18.076   4.154 -11.135  1.00  0.65           C  
ATOM    671  C   PHE A  42      17.936   5.632 -10.777  1.00  0.65           C  
ATOM    672  O   PHE A  42      18.062   5.981  -9.604  1.00  0.65           O  
ATOM    673  CB  PHE A  42      19.491   3.733 -10.757  1.00  0.65           C  
ATOM    674  CG  PHE A  42      19.812   2.304 -10.915  1.00  0.65           C  
ATOM    675  CD1 PHE A  42      20.257   1.819 -12.127  1.00  0.65           C  
ATOM    676  CD2 PHE A  42      19.731   1.448  -9.848  1.00  0.65           C  
ATOM    677  CE1 PHE A  42      20.599   0.499 -12.274  1.00  0.65           C  
ATOM    678  CE2 PHE A  42      20.081   0.136  -9.987  1.00  0.65           C  
ATOM    679  CZ  PHE A  42      20.513  -0.334 -11.200  1.00  0.65           C  
ATOM    680  H   PHE A  42      18.580   4.229 -13.182  1.00  0.65           H  
ATOM    681  HA  PHE A  42      17.348   3.583 -10.560  1.00  0.65           H  
ATOM    682 1HB  PHE A  42      20.194   4.301 -11.369  1.00  0.65           H  
ATOM    683 2HB  PHE A  42      19.675   4.003  -9.720  1.00  0.65           H  
ATOM    684  HD1 PHE A  42      20.330   2.496 -12.974  1.00  0.65           H  
ATOM    685  HD2 PHE A  42      19.387   1.828  -8.889  1.00  0.65           H  
ATOM    686  HE1 PHE A  42      20.948   0.125 -13.244  1.00  0.65           H  
ATOM    687  HE2 PHE A  42      20.016  -0.541  -9.142  1.00  0.65           H  
ATOM    688  HZ  PHE A  42      20.776  -1.353 -11.296  1.00  0.65           H  
ATOM    689  N   LEU A  43      17.706   6.517 -11.758  1.00  0.69           N  
ATOM    690  CA  LEU A  43      17.676   7.947 -11.424  1.00  0.69           C  
ATOM    691  C   LEU A  43      16.477   8.339 -10.565  1.00  0.69           C  
ATOM    692  O   LEU A  43      16.596   9.093  -9.593  1.00  0.69           O  
ATOM    693  CB  LEU A  43      17.646   8.785 -12.706  1.00  0.69           C  
ATOM    694  CG  LEU A  43      18.929   8.734 -13.563  1.00  0.69           C  
ATOM    695  CD1 LEU A  43      18.686   9.446 -14.870  1.00  0.69           C  
ATOM    696  CD2 LEU A  43      20.102   9.353 -12.810  1.00  0.69           C  
ATOM    697  H   LEU A  43      17.575   6.211 -12.728  1.00  0.69           H  
ATOM    698  HA  LEU A  43      18.583   8.190 -10.901  1.00  0.69           H  
ATOM    699 1HB  LEU A  43      16.825   8.427 -13.330  1.00  0.69           H  
ATOM    700 2HB  LEU A  43      17.452   9.822 -12.443  1.00  0.69           H  
ATOM    701  HG  LEU A  43      19.154   7.718 -13.783  1.00  0.69           H  
ATOM    702 1HD1 LEU A  43      19.584   9.386 -15.486  1.00  0.69           H  
ATOM    703 2HD1 LEU A  43      17.854   8.967 -15.390  1.00  0.69           H  
ATOM    704 3HD1 LEU A  43      18.445  10.488 -14.678  1.00  0.69           H  
ATOM    705 1HD2 LEU A  43      21.001   9.289 -13.432  1.00  0.69           H  
ATOM    706 2HD2 LEU A  43      19.883  10.396 -12.589  1.00  0.69           H  
ATOM    707 3HD2 LEU A  43      20.264   8.819 -11.886  1.00  0.69           H  
ATOM    708  N   LYS A  44      15.335   7.776 -10.928  1.00  0.75           N  
ATOM    709  CA  LYS A  44      14.017   8.031 -10.361  1.00  0.75           C  
ATOM    710  C   LYS A  44      13.472   6.725  -9.785  1.00  0.75           C  
ATOM    711  O   LYS A  44      14.031   5.672 -10.087  1.00  0.75           O  
ATOM    712  CB  LYS A  44      13.157   8.637 -11.473  1.00  0.75           C  
ATOM    713  CG  LYS A  44      13.675   9.978 -12.004  1.00  0.75           C  
ATOM    714  CD  LYS A  44      13.562  11.068 -10.917  1.00  0.75           C  
ATOM    715  CE  LYS A  44      13.972  12.445 -11.436  1.00  0.75           C  
ATOM    716  NZ  LYS A  44      13.847  13.505 -10.381  1.00  0.75           N  
ATOM    717  H   LYS A  44      15.383   7.134 -11.707  1.00  0.75           H  
ATOM    718  HA  LYS A  44      14.116   8.758  -9.557  1.00  0.75           H  
ATOM    719 1HB  LYS A  44      13.163   7.950 -12.319  1.00  0.75           H  
ATOM    720 2HB  LYS A  44      12.149   8.778 -11.216  1.00  0.75           H  
ATOM    721 1HG  LYS A  44      14.712   9.886 -12.316  1.00  0.75           H  
ATOM    722 2HG  LYS A  44      13.083  10.277 -12.868  1.00  0.75           H  
ATOM    723 1HD  LYS A  44      12.535  11.120 -10.553  1.00  0.75           H  
ATOM    724 2HD  LYS A  44      14.208  10.811 -10.068  1.00  0.75           H  
ATOM    725 1HE  LYS A  44      15.007  12.402 -11.771  1.00  0.75           H  
ATOM    726 2HE  LYS A  44      13.337  12.711 -12.280  1.00  0.75           H  
ATOM    727 1HZ  LYS A  44      14.123  14.395 -10.747  1.00  0.75           H  
ATOM    728 2HZ  LYS A  44      12.894  13.564 -10.053  1.00  0.75           H  
ATOM    729 3HZ  LYS A  44      14.436  13.288  -9.566  1.00  0.75           H  
ATOM    730  N   PRO A  45      12.434   6.740  -8.929  1.00  0.84           N  
ATOM    731  CA  PRO A  45      11.877   5.564  -8.309  1.00  0.84           C  
ATOM    732  C   PRO A  45      11.137   4.726  -9.310  1.00  0.84           C  
ATOM    733  O   PRO A  45      10.720   5.214 -10.362  1.00  0.84           O  
ATOM    734  CB  PRO A  45      10.942   6.135  -7.260  1.00  0.84           C  
ATOM    735  CG  PRO A  45      10.513   7.469  -7.791  1.00  0.84           C  
ATOM    736  CD  PRO A  45      11.692   7.994  -8.584  1.00  0.84           C  
ATOM    737  HA  PRO A  45      12.687   4.986  -7.838  1.00  0.84           H  
ATOM    738 1HB  PRO A  45      10.093   5.449  -7.120  1.00  0.84           H  
ATOM    739 2HB  PRO A  45      11.460   6.194  -6.324  1.00  0.84           H  
ATOM    740 1HG  PRO A  45       9.607   7.352  -8.403  1.00  0.84           H  
ATOM    741 2HG  PRO A  45      10.244   8.134  -6.954  1.00  0.84           H  
ATOM    742 1HD  PRO A  45      11.240   8.451  -9.428  1.00  0.84           H  
ATOM    743 2HD  PRO A  45      12.287   8.696  -8.023  1.00  0.84           H  
ATOM    744  N   VAL A  46      10.938   3.468  -8.974  1.00  0.96           N  
ATOM    745  CA  VAL A  46      10.182   2.605  -9.850  1.00  0.96           C  
ATOM    746  C   VAL A  46       8.690   2.836  -9.714  1.00  0.96           C  
ATOM    747  O   VAL A  46       8.093   2.647  -8.650  1.00  0.96           O  
ATOM    748  CB  VAL A  46      10.505   1.141  -9.517  1.00  0.96           C  
ATOM    749  CG1 VAL A  46       9.688   0.233 -10.323  1.00  0.96           C  
ATOM    750  CG2 VAL A  46      11.971   0.887  -9.788  1.00  0.96           C  
ATOM    751  H   VAL A  46      11.311   3.109  -8.108  1.00  0.96           H  
ATOM    752  HA  VAL A  46      10.477   2.811 -10.880  1.00  0.96           H  
ATOM    753  HB  VAL A  46      10.273   0.948  -8.468  1.00  0.96           H  
ATOM    754 1HG1 VAL A  46       9.931  -0.796 -10.055  1.00  0.96           H  
ATOM    755 2HG1 VAL A  46       8.640   0.428 -10.124  1.00  0.96           H  
ATOM    756 3HG1 VAL A  46       9.888   0.393 -11.355  1.00  0.96           H  
ATOM    757 1HG2 VAL A  46      12.206  -0.138  -9.555  1.00  0.96           H  
ATOM    758 2HG2 VAL A  46      12.185   1.078 -10.838  1.00  0.96           H  
ATOM    759 3HG2 VAL A  46      12.579   1.550  -9.172  1.00  0.96           H  
ATOM    760  N   ASP A  47       8.054   3.209 -10.814  1.00  1.09           N  
ATOM    761  CA  ASP A  47       6.630   3.444 -10.749  1.00  1.09           C  
ATOM    762  C   ASP A  47       5.910   2.145 -10.920  1.00  1.09           C  
ATOM    763  O   ASP A  47       5.537   1.741 -12.023  1.00  1.09           O  
ATOM    764  CB  ASP A  47       6.168   4.458 -11.773  1.00  1.09           C  
ATOM    765  CG  ASP A  47       4.632   4.772 -11.688  1.00  1.09           C  
ATOM    766  OD1 ASP A  47       3.851   4.009 -11.090  1.00  1.09           O  
ATOM    767  OD2 ASP A  47       4.248   5.762 -12.254  1.00  1.09           O  
ATOM    768  H   ASP A  47       8.569   3.360 -11.668  1.00  1.09           H  
ATOM    769  HA  ASP A  47       6.388   3.839  -9.761  1.00  1.09           H  
ATOM    770 1HB  ASP A  47       6.723   5.388 -11.638  1.00  1.09           H  
ATOM    771 2HB  ASP A  47       6.391   4.088 -12.772  1.00  1.09           H  
ATOM    772  N   ASN A  48       5.657   1.545  -9.784  1.00  1.22           N  
ATOM    773  CA  ASN A  48       5.067   0.235  -9.662  1.00  1.22           C  
ATOM    774  C   ASN A  48       3.660   0.147 -10.235  1.00  1.22           C  
ATOM    775  O   ASN A  48       3.169  -0.943 -10.554  1.00  1.22           O  
ATOM    776  CB  ASN A  48       5.041  -0.121  -8.210  1.00  1.22           C  
ATOM    777  CG  ASN A  48       6.413  -0.378  -7.679  1.00  1.22           C  
ATOM    778  OD1 ASN A  48       7.306  -0.816  -8.396  1.00  1.22           O  
ATOM    779  ND2 ASN A  48       6.611  -0.062  -6.432  1.00  1.22           N  
ATOM    780  H   ASN A  48       6.028   2.011  -8.954  1.00  1.22           H  
ATOM    781  HA  ASN A  48       5.696  -0.453 -10.206  1.00  1.22           H  
ATOM    782 1HB  ASN A  48       4.578   0.687  -7.645  1.00  1.22           H  
ATOM    783 2HB  ASN A  48       4.437  -1.017  -8.081  1.00  1.22           H  
ATOM    784 1HD2 ASN A  48       7.515  -0.179  -6.023  1.00  1.22           H  
ATOM    785 2HD2 ASN A  48       5.862   0.316  -5.886  1.00  1.22           H  
ATOM    786  N   VAL A  49       2.979   1.287 -10.343  1.00  1.31           N  
ATOM    787  CA  VAL A  49       1.620   1.260 -10.836  1.00  1.31           C  
ATOM    788  C   VAL A  49       1.642   1.353 -12.346  1.00  1.31           C  
ATOM    789  O   VAL A  49       1.090   0.497 -13.036  1.00  1.31           O  
ATOM    790  CB  VAL A  49       0.808   2.411 -10.229  1.00  1.31           C  
ATOM    791  CG1 VAL A  49      -0.589   2.440 -10.831  1.00  1.31           C  
ATOM    792  CG2 VAL A  49       0.747   2.226  -8.714  1.00  1.31           C  
ATOM    793  H   VAL A  49       3.428   2.195 -10.166  1.00  1.31           H  
ATOM    794  HA  VAL A  49       1.157   0.318 -10.546  1.00  1.31           H  
ATOM    795  HB  VAL A  49       1.296   3.362 -10.466  1.00  1.31           H  
ATOM    796 1HG1 VAL A  49      -1.152   3.266 -10.399  1.00  1.31           H  
ATOM    797 2HG1 VAL A  49      -0.514   2.576 -11.910  1.00  1.31           H  
ATOM    798 3HG1 VAL A  49      -1.097   1.501 -10.616  1.00  1.31           H  
ATOM    799 1HG2 VAL A  49       0.182   3.045  -8.270  1.00  1.31           H  
ATOM    800 2HG2 VAL A  49       0.261   1.279  -8.483  1.00  1.31           H  
ATOM    801 3HG2 VAL A  49       1.760   2.222  -8.310  1.00  1.31           H  
ATOM    802  N   ALA A  50       2.333   2.358 -12.871  1.00  1.36           N  
ATOM    803  CA  ALA A  50       2.413   2.550 -14.316  1.00  1.36           C  
ATOM    804  C   ALA A  50       3.043   1.349 -15.004  1.00  1.36           C  
ATOM    805  O   ALA A  50       2.676   0.995 -16.125  1.00  1.36           O  
ATOM    806  CB  ALA A  50       3.219   3.779 -14.650  1.00  1.36           C  
ATOM    807  H   ALA A  50       2.806   3.020 -12.244  1.00  1.36           H  
ATOM    808  HA  ALA A  50       1.399   2.669 -14.695  1.00  1.36           H  
ATOM    809 1HB  ALA A  50       3.246   3.918 -15.726  1.00  1.36           H  
ATOM    810 2HB  ALA A  50       2.766   4.653 -14.178  1.00  1.36           H  
ATOM    811 3HB  ALA A  50       4.232   3.651 -14.276  1.00  1.36           H  
ATOM    812  N   ARG A  51       3.994   0.714 -14.322  1.00  1.36           N  
ATOM    813  CA  ARG A  51       4.710  -0.424 -14.865  1.00  1.36           C  
ATOM    814  C   ARG A  51       4.003  -1.753 -14.614  1.00  1.36           C  
ATOM    815  O   ARG A  51       4.512  -2.800 -15.014  1.00  1.36           O  
ATOM    816  CB  ARG A  51       6.106  -0.475 -14.274  1.00  1.36           C  
ATOM    817  CG  ARG A  51       6.983   0.702 -14.653  1.00  1.36           C  
ATOM    818  CD  ARG A  51       8.321   0.608 -14.043  1.00  1.36           C  
ATOM    819  NE  ARG A  51       9.111   1.807 -14.295  1.00  1.36           N  
ATOM    820  CZ  ARG A  51      10.436   1.931 -14.080  1.00  1.36           C  
ATOM    821  NH1 ARG A  51      11.142   0.907 -13.653  1.00  1.36           N  
ATOM    822  NH2 ARG A  51      11.027   3.089 -14.306  1.00  1.36           N  
ATOM    823  H   ARG A  51       4.275   1.060 -13.402  1.00  1.36           H  
ATOM    824  HA  ARG A  51       4.800  -0.281 -15.942  1.00  1.36           H  
ATOM    825 1HB  ARG A  51       6.033  -0.480 -13.190  1.00  1.36           H  
ATOM    826 2HB  ARG A  51       6.607  -1.394 -14.575  1.00  1.36           H  
ATOM    827 1HG  ARG A  51       7.102   0.725 -15.736  1.00  1.36           H  
ATOM    828 2HG  ARG A  51       6.516   1.631 -14.324  1.00  1.36           H  
ATOM    829 1HD  ARG A  51       8.196   0.499 -12.968  1.00  1.36           H  
ATOM    830 2HD  ARG A  51       8.857  -0.251 -14.441  1.00  1.36           H  
ATOM    831  HE  ARG A  51       8.616   2.622 -14.635  1.00  1.36           H  
ATOM    832 1HH1 ARG A  51      10.695   0.012 -13.500  1.00  1.36           H  
ATOM    833 2HH1 ARG A  51      12.136   1.009 -13.497  1.00  1.36           H  
ATOM    834 1HH2 ARG A  51      10.487   3.879 -14.636  1.00  1.36           H  
ATOM    835 2HH2 ARG A  51      12.018   3.192 -14.143  1.00  1.36           H  
ATOM    836  N   ASN A  52       2.834  -1.723 -13.961  1.00  1.30           N  
ATOM    837  CA  ASN A  52       2.069  -2.925 -13.646  1.00  1.30           C  
ATOM    838  C   ASN A  52       2.847  -3.998 -12.880  1.00  1.30           C  
ATOM    839  O   ASN A  52       2.769  -5.181 -13.223  1.00  1.30           O  
ATOM    840  CB  ASN A  52       1.485  -3.519 -14.915  1.00  1.30           C  
ATOM    841  CG  ASN A  52       0.487  -2.603 -15.585  1.00  1.30           C  
ATOM    842  OD1 ASN A  52      -0.401  -2.039 -14.933  1.00  1.30           O  
ATOM    843  ND2 ASN A  52       0.618  -2.447 -16.881  1.00  1.30           N  
ATOM    844  H   ASN A  52       2.429  -0.832 -13.678  1.00  1.30           H  
ATOM    845  HA  ASN A  52       1.241  -2.620 -13.003  1.00  1.30           H  
ATOM    846 1HB  ASN A  52       2.278  -3.752 -15.622  1.00  1.30           H  
ATOM    847 2HB  ASN A  52       0.987  -4.456 -14.672  1.00  1.30           H  
ATOM    848 1HD2 ASN A  52      -0.013  -1.850 -17.378  1.00  1.30           H  
ATOM    849 2HD2 ASN A  52       1.350  -2.920 -17.370  1.00  1.30           H  
ATOM    850  N   ILE A  53       3.586  -3.599 -11.839  1.00  1.23           N  
ATOM    851  CA  ILE A  53       4.377  -4.546 -11.060  1.00  1.23           C  
ATOM    852  C   ILE A  53       4.098  -4.457  -9.550  1.00  1.23           C  
ATOM    853  O   ILE A  53       5.006  -4.146  -8.778  1.00  1.23           O  
ATOM    854  CB  ILE A  53       5.878  -4.343 -11.312  1.00  1.23           C  
ATOM    855  CG1 ILE A  53       6.224  -2.961 -11.083  1.00  1.23           C  
ATOM    856  CG2 ILE A  53       6.272  -4.771 -12.711  1.00  1.23           C  
ATOM    857  CD1 ILE A  53       7.689  -2.703 -11.088  1.00  1.23           C  
ATOM    858  H   ILE A  53       3.580  -2.615 -11.562  1.00  1.23           H  
ATOM    859  HA  ILE A  53       4.155  -5.549 -11.407  1.00  1.23           H  
ATOM    860  HB  ILE A  53       6.427  -4.925 -10.587  1.00  1.23           H  
ATOM    861 1HG1 ILE A  53       5.747  -2.354 -11.844  1.00  1.23           H  
ATOM    862 2HG1 ILE A  53       5.828  -2.675 -10.114  1.00  1.23           H  
ATOM    863 1HG2 ILE A  53       7.343  -4.628 -12.849  1.00  1.23           H  
ATOM    864 2HG2 ILE A  53       6.023  -5.821 -12.852  1.00  1.23           H  
ATOM    865 3HG2 ILE A  53       5.739  -4.179 -13.437  1.00  1.23           H  
ATOM    866 1HD1 ILE A  53       7.842  -1.660 -10.905  1.00  1.23           H  
ATOM    867 2HD1 ILE A  53       8.169  -3.290 -10.307  1.00  1.23           H  
ATOM    868 3HD1 ILE A  53       8.109  -2.969 -12.055  1.00  1.23           H  
ATOM    869  N   PRO A  54       2.872  -4.800  -9.090  1.00  1.15           N  
ATOM    870  CA  PRO A  54       2.394  -4.722  -7.713  1.00  1.15           C  
ATOM    871  C   PRO A  54       3.172  -5.648  -6.776  1.00  1.15           C  
ATOM    872  O   PRO A  54       3.134  -5.493  -5.556  1.00  1.15           O  
ATOM    873  CB  PRO A  54       0.931  -5.151  -7.832  1.00  1.15           C  
ATOM    874  CG  PRO A  54       0.871  -5.987  -9.078  1.00  1.15           C  
ATOM    875  CD  PRO A  54       1.854  -5.355 -10.017  1.00  1.15           C  
ATOM    876  HA  PRO A  54       2.448  -3.679  -7.376  1.00  1.15           H  
ATOM    877 1HB  PRO A  54       0.636  -5.715  -6.934  1.00  1.15           H  
ATOM    878 2HB  PRO A  54       0.285  -4.263  -7.882  1.00  1.15           H  
ATOM    879 1HG  PRO A  54       1.125  -7.032  -8.840  1.00  1.15           H  
ATOM    880 2HG  PRO A  54      -0.154  -5.995  -9.481  1.00  1.15           H  
ATOM    881 1HD  PRO A  54       2.249  -6.136 -10.670  1.00  1.15           H  
ATOM    882 2HD  PRO A  54       1.352  -4.554 -10.570  1.00  1.15           H  
ATOM    883  N   GLU A  55       3.890  -6.607  -7.361  1.00  1.08           N  
ATOM    884  CA  GLU A  55       4.691  -7.574  -6.628  1.00  1.08           C  
ATOM    885  C   GLU A  55       6.017  -6.973  -6.156  1.00  1.08           C  
ATOM    886  O   GLU A  55       6.703  -7.558  -5.323  1.00  1.08           O  
ATOM    887  CB  GLU A  55       4.984  -8.774  -7.538  1.00  1.08           C  
ATOM    888  CG  GLU A  55       3.747  -9.587  -7.968  1.00  1.08           C  
ATOM    889  CD  GLU A  55       3.145 -10.450  -6.867  1.00  1.08           C  
ATOM    890  OE1 GLU A  55       3.871 -11.231  -6.298  1.00  1.08           O  
ATOM    891  OE2 GLU A  55       1.974 -10.305  -6.571  1.00  1.08           O  
ATOM    892  H   GLU A  55       3.877  -6.681  -8.364  1.00  1.08           H  
ATOM    893  HA  GLU A  55       4.127  -7.901  -5.754  1.00  1.08           H  
ATOM    894 1HB  GLU A  55       5.485  -8.423  -8.443  1.00  1.08           H  
ATOM    895 2HB  GLU A  55       5.670  -9.452  -7.029  1.00  1.08           H  
ATOM    896 1HG  GLU A  55       2.984  -8.888  -8.315  1.00  1.08           H  
ATOM    897 2HG  GLU A  55       4.023 -10.222  -8.808  1.00  1.08           H  
ATOM    898  N   TRP A  56       6.374  -5.784  -6.647  1.00  1.02           N  
ATOM    899  CA  TRP A  56       7.643  -5.155  -6.277  1.00  1.02           C  
ATOM    900  C   TRP A  56       7.841  -5.129  -4.767  1.00  1.02           C  
ATOM    901  O   TRP A  56       8.871  -5.566  -4.264  1.00  1.02           O  
ATOM    902  CB  TRP A  56       7.693  -3.729  -6.816  1.00  1.02           C  
ATOM    903  CG  TRP A  56       8.944  -2.958  -6.486  1.00  1.02           C  
ATOM    904  CD1 TRP A  56       9.119  -2.107  -5.439  1.00  1.02           C  
ATOM    905  CD2 TRP A  56      10.182  -2.934  -7.225  1.00  1.02           C  
ATOM    906  NE1 TRP A  56      10.375  -1.567  -5.475  1.00  1.02           N  
ATOM    907  CE2 TRP A  56      11.041  -2.062  -6.555  1.00  1.02           C  
ATOM    908  CE3 TRP A  56      10.618  -3.560  -8.371  1.00  1.02           C  
ATOM    909  CZ2 TRP A  56      12.331  -1.816  -6.999  1.00  1.02           C  
ATOM    910  CZ3 TRP A  56      11.901  -3.320  -8.816  1.00  1.02           C  
ATOM    911  CH2 TRP A  56      12.743  -2.479  -8.150  1.00  1.02           C  
ATOM    912  H   TRP A  56       5.774  -5.305  -7.319  1.00  1.02           H  
ATOM    913  HA  TRP A  56       8.456  -5.725  -6.713  1.00  1.02           H  
ATOM    914 1HB  TRP A  56       7.592  -3.757  -7.902  1.00  1.02           H  
ATOM    915 2HB  TRP A  56       6.840  -3.172  -6.439  1.00  1.02           H  
ATOM    916  HD1 TRP A  56       8.366  -1.888  -4.683  1.00  1.02           H  
ATOM    917  HE1 TRP A  56      10.746  -0.913  -4.810  1.00  1.02           H  
ATOM    918  HE3 TRP A  56       9.958  -4.235  -8.907  1.00  1.02           H  
ATOM    919  HZ2 TRP A  56      13.006  -1.139  -6.476  1.00  1.02           H  
ATOM    920  HZ3 TRP A  56      12.221  -3.824  -9.709  1.00  1.02           H  
ATOM    921  HH2 TRP A  56      13.750  -2.318  -8.535  1.00  1.02           H  
ATOM    922  N   GLU A  57       6.842  -4.642  -4.037  1.00  0.96           N  
ATOM    923  CA  GLU A  57       6.884  -4.501  -2.577  1.00  0.96           C  
ATOM    924  C   GLU A  57       7.105  -5.824  -1.823  1.00  0.96           C  
ATOM    925  O   GLU A  57       7.519  -5.831  -0.659  1.00  0.96           O  
ATOM    926  CB  GLU A  57       5.615  -3.820  -2.073  1.00  0.96           C  
ATOM    927  CG  GLU A  57       5.638  -3.449  -0.602  1.00  0.96           C  
ATOM    928  CD  GLU A  57       4.425  -2.677  -0.193  1.00  0.96           C  
ATOM    929  OE1 GLU A  57       3.341  -3.201  -0.320  1.00  0.96           O  
ATOM    930  OE2 GLU A  57       4.560  -1.538   0.216  1.00  0.96           O  
ATOM    931  H   GLU A  57       6.009  -4.341  -4.524  1.00  0.96           H  
ATOM    932  HA  GLU A  57       7.726  -3.849  -2.335  1.00  0.96           H  
ATOM    933 1HB  GLU A  57       5.466  -2.900  -2.613  1.00  0.96           H  
ATOM    934 2HB  GLU A  57       4.751  -4.461  -2.260  1.00  0.96           H  
ATOM    935 1HG  GLU A  57       5.699  -4.361  -0.008  1.00  0.96           H  
ATOM    936 2HG  GLU A  57       6.530  -2.854  -0.400  1.00  0.96           H  
ATOM    937  N   LYS A  58       6.736  -6.949  -2.439  1.00  0.90           N  
ATOM    938  CA  LYS A  58       6.839  -8.251  -1.798  1.00  0.90           C  
ATOM    939  C   LYS A  58       8.263  -8.796  -1.917  1.00  0.90           C  
ATOM    940  O   LYS A  58       8.618  -9.795  -1.286  1.00  0.90           O  
ATOM    941  CB  LYS A  58       5.867  -9.218  -2.465  1.00  0.90           C  
ATOM    942  CG  LYS A  58       4.399  -8.845  -2.312  1.00  0.90           C  
ATOM    943  CD  LYS A  58       3.518  -9.829  -3.058  1.00  0.90           C  
ATOM    944  CE  LYS A  58       2.044  -9.450  -2.995  1.00  0.90           C  
ATOM    945  NZ  LYS A  58       1.193 -10.402  -3.788  1.00  0.90           N  
ATOM    946  H   LYS A  58       6.436  -6.922  -3.411  1.00  0.90           H  
ATOM    947  HA  LYS A  58       6.592  -8.148  -0.744  1.00  0.90           H  
ATOM    948 1HB  LYS A  58       6.085  -9.270  -3.535  1.00  0.90           H  
ATOM    949 2HB  LYS A  58       6.009 -10.218  -2.057  1.00  0.90           H  
ATOM    950 1HG  LYS A  58       4.126  -8.837  -1.258  1.00  0.90           H  
ATOM    951 2HG  LYS A  58       4.240  -7.845  -2.725  1.00  0.90           H  
ATOM    952 1HD  LYS A  58       3.826  -9.855  -4.103  1.00  0.90           H  
ATOM    953 2HD  LYS A  58       3.645 -10.827  -2.643  1.00  0.90           H  
ATOM    954 1HE  LYS A  58       1.714  -9.459  -1.959  1.00  0.90           H  
ATOM    955 2HE  LYS A  58       1.918  -8.445  -3.402  1.00  0.90           H  
ATOM    956 1HZ  LYS A  58       0.228 -10.126  -3.736  1.00  0.90           H  
ATOM    957 2HZ  LYS A  58       1.496 -10.393  -4.785  1.00  0.90           H  
ATOM    958 3HZ  LYS A  58       1.296 -11.334  -3.426  1.00  0.90           H  
ATOM    959  N   VAL A  59       9.063  -8.136  -2.750  1.00  0.86           N  
ATOM    960  CA  VAL A  59      10.425  -8.523  -3.049  1.00  0.86           C  
ATOM    961  C   VAL A  59      11.407  -7.491  -2.479  1.00  0.86           C  
ATOM    962  O   VAL A  59      12.372  -7.832  -1.773  1.00  0.86           O  
ATOM    963  CB  VAL A  59      10.580  -8.617  -4.576  1.00  0.86           C  
ATOM    964  CG1 VAL A  59      11.997  -8.946  -4.942  1.00  0.86           C  
ATOM    965  CG2 VAL A  59       9.616  -9.652  -5.130  1.00  0.86           C  
ATOM    966  H   VAL A  59       8.715  -7.303  -3.217  1.00  0.86           H  
ATOM    967  HA  VAL A  59      10.622  -9.496  -2.602  1.00  0.86           H  
ATOM    968  HB  VAL A  59      10.347  -7.645  -5.012  1.00  0.86           H  
ATOM    969 1HG1 VAL A  59      12.087  -8.989  -6.004  1.00  0.86           H  
ATOM    970 2HG1 VAL A  59      12.666  -8.181  -4.553  1.00  0.86           H  
ATOM    971 3HG1 VAL A  59      12.249  -9.906  -4.524  1.00  0.86           H  
ATOM    972 1HG2 VAL A  59       9.715  -9.699  -6.214  1.00  0.86           H  
ATOM    973 2HG2 VAL A  59       9.841 -10.626  -4.700  1.00  0.86           H  
ATOM    974 3HG2 VAL A  59       8.592  -9.368  -4.876  1.00  0.86           H  
ATOM    975  N   VAL A  60      11.140  -6.222  -2.796  1.00  0.82           N  
ATOM    976  CA  VAL A  60      11.962  -5.090  -2.412  1.00  0.82           C  
ATOM    977  C   VAL A  60      11.374  -4.296  -1.248  1.00  0.82           C  
ATOM    978  O   VAL A  60      10.507  -3.440  -1.424  1.00  0.82           O  
ATOM    979  CB  VAL A  60      12.108  -4.155  -3.618  1.00  0.82           C  
ATOM    980  CG1 VAL A  60      12.932  -2.963  -3.220  1.00  0.82           C  
ATOM    981  CG2 VAL A  60      12.756  -4.929  -4.791  1.00  0.82           C  
ATOM    982  H   VAL A  60      10.318  -6.028  -3.351  1.00  0.82           H  
ATOM    983  HA  VAL A  60      12.946  -5.460  -2.125  1.00  0.82           H  
ATOM    984  HB  VAL A  60      11.127  -3.799  -3.922  1.00  0.82           H  
ATOM    985 1HG1 VAL A  60      13.042  -2.288  -4.061  1.00  0.82           H  
ATOM    986 2HG1 VAL A  60      12.440  -2.447  -2.402  1.00  0.82           H  
ATOM    987 3HG1 VAL A  60      13.889  -3.306  -2.896  1.00  0.82           H  
ATOM    988 1HG2 VAL A  60      12.861  -4.282  -5.649  1.00  0.82           H  
ATOM    989 2HG2 VAL A  60      13.742  -5.291  -4.495  1.00  0.82           H  
ATOM    990 3HG2 VAL A  60      12.125  -5.772  -5.060  1.00  0.82           H  
ATOM    991  N   LYS A  61      11.923  -4.519  -0.058  1.00  0.80           N  
ATOM    992  CA  LYS A  61      11.389  -3.906   1.156  1.00  0.80           C  
ATOM    993  C   LYS A  61      11.838  -2.459   1.331  1.00  0.80           C  
ATOM    994  O   LYS A  61      11.150  -1.662   1.971  1.00  0.80           O  
ATOM    995  CB  LYS A  61      11.780  -4.744   2.370  1.00  0.80           C  
ATOM    996  CG  LYS A  61      11.167  -6.141   2.351  1.00  0.80           C  
ATOM    997  CD  LYS A  61       9.648  -6.060   2.424  1.00  0.80           C  
ATOM    998  CE  LYS A  61       9.000  -7.434   2.418  1.00  0.80           C  
ATOM    999  NZ  LYS A  61       7.526  -7.330   2.527  1.00  0.80           N  
ATOM   1000  H   LYS A  61      12.666  -5.201   0.011  1.00  0.80           H  
ATOM   1001  HA  LYS A  61      10.300  -3.904   1.083  1.00  0.80           H  
ATOM   1002 1HB  LYS A  61      12.865  -4.844   2.413  1.00  0.80           H  
ATOM   1003 2HB  LYS A  61      11.458  -4.241   3.282  1.00  0.80           H  
ATOM   1004 1HG  LYS A  61      11.446  -6.650   1.424  1.00  0.80           H  
ATOM   1005 2HG  LYS A  61      11.539  -6.723   3.194  1.00  0.80           H  
ATOM   1006 1HD  LYS A  61       9.352  -5.530   3.329  1.00  0.80           H  
ATOM   1007 2HD  LYS A  61       9.274  -5.504   1.558  1.00  0.80           H  
ATOM   1008 1HE  LYS A  61       9.247  -7.937   1.479  1.00  0.80           H  
ATOM   1009 2HE  LYS A  61       9.379  -8.025   3.249  1.00  0.80           H  
ATOM   1010 1HZ  LYS A  61       7.117  -8.251   2.506  1.00  0.80           H  
ATOM   1011 2HZ  LYS A  61       7.282  -6.871   3.392  1.00  0.80           H  
ATOM   1012 3HZ  LYS A  61       7.178  -6.778   1.741  1.00  0.80           H  
ATOM   1013  N   THR A  62      12.989  -2.127   0.759  1.00  0.77           N  
ATOM   1014  CA  THR A  62      13.521  -0.774   0.826  1.00  0.77           C  
ATOM   1015  C   THR A  62      13.939  -0.251  -0.540  1.00  0.77           C  
ATOM   1016  O   THR A  62      15.112  -0.384  -0.901  1.00  0.77           O  
ATOM   1017  CB  THR A  62      14.741  -0.665   1.747  1.00  0.77           C  
ATOM   1018  OG1 THR A  62      14.419  -1.165   3.053  1.00  0.77           O  
ATOM   1019  CG2 THR A  62      15.165   0.798   1.829  1.00  0.77           C  
ATOM   1020  H   THR A  62      13.496  -2.835   0.251  1.00  0.77           H  
ATOM   1021  HA  THR A  62      12.752  -0.117   1.230  1.00  0.77           H  
ATOM   1022  HB  THR A  62      15.563  -1.253   1.337  1.00  0.77           H  
ATOM   1023  HG1 THR A  62      13.634  -0.713   3.385  1.00  0.77           H  
ATOM   1024 1HG2 THR A  62      16.037   0.890   2.474  1.00  0.77           H  
ATOM   1025 2HG2 THR A  62      15.411   1.164   0.827  1.00  0.77           H  
ATOM   1026 3HG2 THR A  62      14.346   1.391   2.237  1.00  0.77           H  
ATOM   1027  N   PRO A  63      13.011   0.288  -1.344  1.00  0.74           N  
ATOM   1028  CA  PRO A  63      13.291   0.867  -2.633  1.00  0.74           C  
ATOM   1029  C   PRO A  63      14.284   1.988  -2.416  1.00  0.74           C  
ATOM   1030  O   PRO A  63      14.237   2.675  -1.398  1.00  0.74           O  
ATOM   1031  CB  PRO A  63      11.934   1.404  -3.081  1.00  0.74           C  
ATOM   1032  CG  PRO A  63      10.924   0.553  -2.318  1.00  0.74           C  
ATOM   1033  CD  PRO A  63      11.578   0.270  -0.985  1.00  0.74           C  
ATOM   1034  HA  PRO A  63      13.685   0.102  -3.316  1.00  0.74           H  
ATOM   1035 1HB  PRO A  63      11.858   2.477  -2.851  1.00  0.74           H  
ATOM   1036 2HB  PRO A  63      11.839   1.306  -4.172  1.00  0.74           H  
ATOM   1037 1HG  PRO A  63       9.970   1.097  -2.210  1.00  0.74           H  
ATOM   1038 2HG  PRO A  63      10.699  -0.375  -2.859  1.00  0.74           H  
ATOM   1039 1HD  PRO A  63      11.338   1.036  -0.243  1.00  0.74           H  
ATOM   1040 2HD  PRO A  63      11.249  -0.717  -0.676  1.00  0.74           H  
ATOM   1041  N   MET A  64      15.179   2.169  -3.354  1.00  0.72           N  
ATOM   1042  CA  MET A  64      16.156   3.235  -3.268  1.00  0.72           C  
ATOM   1043  C   MET A  64      16.448   3.713  -4.679  1.00  0.72           C  
ATOM   1044  O   MET A  64      16.467   2.909  -5.613  1.00  0.72           O  
ATOM   1045  CB  MET A  64      17.407   2.759  -2.521  1.00  0.72           C  
ATOM   1046  CG  MET A  64      18.474   3.798  -2.290  1.00  0.72           C  
ATOM   1047  SD  MET A  64      17.987   5.050  -1.146  1.00  0.72           S  
ATOM   1048  CE  MET A  64      19.206   6.228  -1.574  1.00  0.72           C  
ATOM   1049  H   MET A  64      15.180   1.569  -4.165  1.00  0.72           H  
ATOM   1050  HA  MET A  64      15.723   4.073  -2.720  1.00  0.72           H  
ATOM   1051 1HB  MET A  64      17.107   2.397  -1.536  1.00  0.72           H  
ATOM   1052 2HB  MET A  64      17.846   1.913  -3.035  1.00  0.72           H  
ATOM   1053 1HG  MET A  64      19.378   3.315  -1.910  1.00  0.72           H  
ATOM   1054 2HG  MET A  64      18.719   4.287  -3.216  1.00  0.72           H  
ATOM   1055 1HE  MET A  64      19.094   7.101  -0.960  1.00  0.72           H  
ATOM   1056 2HE  MET A  64      20.179   5.823  -1.423  1.00  0.72           H  
ATOM   1057 3HE  MET A  64      19.088   6.484  -2.617  1.00  0.72           H  
ATOM   1058  N   HIS A  65      16.649   5.005  -4.843  1.00  0.70           N  
ATOM   1059  CA  HIS A  65      17.010   5.535  -6.151  1.00  0.70           C  
ATOM   1060  C   HIS A  65      18.031   6.661  -5.982  1.00  0.70           C  
ATOM   1061  O   HIS A  65      18.226   7.181  -4.877  1.00  0.70           O  
ATOM   1062  CB  HIS A  65      15.765   5.913  -6.957  1.00  0.70           C  
ATOM   1063  CG  HIS A  65      14.900   6.974  -6.396  1.00  0.70           C  
ATOM   1064  ND1 HIS A  65      13.946   6.756  -5.412  1.00  0.70           N  
ATOM   1065  CD2 HIS A  65      14.806   8.237  -6.729  1.00  0.70           C  
ATOM   1066  CE1 HIS A  65      13.314   7.899  -5.163  1.00  0.70           C  
ATOM   1067  NE2 HIS A  65      13.823   8.824  -5.947  1.00  0.70           N  
ATOM   1068  H   HIS A  65      16.585   5.618  -4.045  1.00  0.70           H  
ATOM   1069  HA  HIS A  65      17.493   4.759  -6.739  1.00  0.70           H  
ATOM   1070 1HB  HIS A  65      16.075   6.244  -7.951  1.00  0.70           H  
ATOM   1071 2HB  HIS A  65      15.153   5.023  -7.105  1.00  0.70           H  
ATOM   1072  HD2 HIS A  65      15.400   8.704  -7.490  1.00  0.70           H  
ATOM   1073  HE1 HIS A  65      12.512   8.045  -4.438  1.00  0.70           H  
ATOM   1074  HE2 HIS A  65      13.547   9.837  -6.021  1.00  0.70           H  
ATOM   1075  N   LEU A  66      18.700   7.016  -7.068  1.00  0.68           N  
ATOM   1076  CA  LEU A  66      19.763   8.003  -7.020  1.00  0.68           C  
ATOM   1077  C   LEU A  66      19.295   9.366  -6.552  1.00  0.68           C  
ATOM   1078  O   LEU A  66      19.929   9.929  -5.667  1.00  0.68           O  
ATOM   1079  CB  LEU A  66      20.413   8.055  -8.395  1.00  0.68           C  
ATOM   1080  CG  LEU A  66      21.239   6.808  -8.731  1.00  0.68           C  
ATOM   1081  CD1 LEU A  66      21.609   6.805 -10.196  1.00  0.68           C  
ATOM   1082  CD2 LEU A  66      22.507   6.810  -7.869  1.00  0.68           C  
ATOM   1083  H   LEU A  66      18.476   6.577  -7.957  1.00  0.68           H  
ATOM   1084  HA  LEU A  66      20.512   7.647  -6.317  1.00  0.68           H  
ATOM   1085 1HB  LEU A  66      19.633   8.116  -9.096  1.00  0.68           H  
ATOM   1086 2HB  LEU A  66      21.023   8.932  -8.501  1.00  0.68           H  
ATOM   1087  HG  LEU A  66      20.647   5.919  -8.515  1.00  0.68           H  
ATOM   1088 1HD1 LEU A  66      22.184   5.912 -10.416  1.00  0.68           H  
ATOM   1089 2HD1 LEU A  66      20.704   6.801 -10.795  1.00  0.68           H  
ATOM   1090 3HD1 LEU A  66      22.200   7.692 -10.429  1.00  0.68           H  
ATOM   1091 1HD2 LEU A  66      23.091   5.921  -8.076  1.00  0.68           H  
ATOM   1092 2HD2 LEU A  66      23.099   7.694  -8.098  1.00  0.68           H  
ATOM   1093 3HD2 LEU A  66      22.236   6.827  -6.831  1.00  0.68           H  
ATOM   1094  N   GLU A  67      18.127   9.838  -6.992  1.00  0.67           N  
ATOM   1095  CA  GLU A  67      17.617  11.109  -6.468  1.00  0.67           C  
ATOM   1096  C   GLU A  67      17.564  11.086  -4.931  1.00  0.67           C  
ATOM   1097  O   GLU A  67      17.918  12.067  -4.274  1.00  0.67           O  
ATOM   1098  CB  GLU A  67      16.211  11.360  -6.989  1.00  0.67           C  
ATOM   1099  CG  GLU A  67      15.562  12.619  -6.601  1.00  0.67           C  
ATOM   1100  CD  GLU A  67      14.127  12.669  -7.111  1.00  0.67           C  
ATOM   1101  OE1 GLU A  67      13.339  11.788  -6.772  1.00  0.67           O  
ATOM   1102  OE2 GLU A  67      13.821  13.566  -7.875  1.00  0.67           O  
ATOM   1103  H   GLU A  67      17.623   9.369  -7.747  1.00  0.67           H  
ATOM   1104  HA  GLU A  67      18.284  11.913  -6.786  1.00  0.67           H  
ATOM   1105 1HB  GLU A  67      16.168  11.234  -8.071  1.00  0.67           H  
ATOM   1106 2HB  GLU A  67      15.588  10.674  -6.554  1.00  0.67           H  
ATOM   1107 1HG  GLU A  67      15.561  12.670  -5.515  1.00  0.67           H  
ATOM   1108 2HG  GLU A  67      16.131  13.464  -6.987  1.00  0.67           H  
ATOM   1109  N   THR A  68      17.106   9.969  -4.347  1.00  0.66           N  
ATOM   1110  CA  THR A  68      17.039   9.870  -2.894  1.00  0.66           C  
ATOM   1111  C   THR A  68      18.434   9.932  -2.301  1.00  0.66           C  
ATOM   1112  O   THR A  68      18.665  10.636  -1.319  1.00  0.66           O  
ATOM   1113  CB  THR A  68      16.326   8.596  -2.405  1.00  0.66           C  
ATOM   1114  OG1 THR A  68      14.984   8.607  -2.834  1.00  0.66           O  
ATOM   1115  CG2 THR A  68      16.378   8.546  -0.894  1.00  0.66           C  
ATOM   1116  H   THR A  68      16.832   9.182  -4.921  1.00  0.66           H  
ATOM   1117  HA  THR A  68      16.479  10.725  -2.518  1.00  0.66           H  
ATOM   1118  HB  THR A  68      16.818   7.720  -2.815  1.00  0.66           H  
ATOM   1119  HG1 THR A  68      14.971   8.622  -3.794  1.00  0.66           H  
ATOM   1120 1HG2 THR A  68      15.877   7.647  -0.536  1.00  0.66           H  
ATOM   1121 2HG2 THR A  68      17.406   8.538  -0.575  1.00  0.66           H  
ATOM   1122 3HG2 THR A  68      15.897   9.414  -0.490  1.00  0.66           H  
ATOM   1123  N   LEU A  69      19.376   9.210  -2.902  1.00  0.65           N  
ATOM   1124  CA  LEU A  69      20.740   9.219  -2.394  1.00  0.65           C  
ATOM   1125  C   LEU A  69      21.291  10.634  -2.418  1.00  0.65           C  
ATOM   1126  O   LEU A  69      21.893  11.084  -1.442  1.00  0.65           O  
ATOM   1127  CB  LEU A  69      21.646   8.281  -3.194  1.00  0.65           C  
ATOM   1128  CG  LEU A  69      23.109   8.273  -2.754  1.00  0.65           C  
ATOM   1129  CD1 LEU A  69      23.206   7.826  -1.314  1.00  0.65           C  
ATOM   1130  CD2 LEU A  69      23.880   7.352  -3.627  1.00  0.65           C  
ATOM   1131  H   LEU A  69      19.125   8.642  -3.715  1.00  0.65           H  
ATOM   1132  HA  LEU A  69      20.727   8.879  -1.360  1.00  0.65           H  
ATOM   1133 1HB  LEU A  69      21.274   7.274  -3.143  1.00  0.65           H  
ATOM   1134 2HB  LEU A  69      21.625   8.596  -4.236  1.00  0.65           H  
ATOM   1135  HG  LEU A  69      23.512   9.278  -2.835  1.00  0.65           H  
ATOM   1136 1HD1 LEU A  69      24.249   7.826  -0.991  1.00  0.65           H  
ATOM   1137 2HD1 LEU A  69      22.635   8.513  -0.703  1.00  0.65           H  
ATOM   1138 3HD1 LEU A  69      22.798   6.822  -1.214  1.00  0.65           H  
ATOM   1139 1HD2 LEU A  69      24.927   7.349  -3.318  1.00  0.65           H  
ATOM   1140 2HD2 LEU A  69      23.467   6.349  -3.529  1.00  0.65           H  
ATOM   1141 3HD2 LEU A  69      23.804   7.677  -4.658  1.00  0.65           H  
ATOM   1142  N   GLU A  70      21.082  11.337  -3.532  1.00  0.65           N  
ATOM   1143  CA  GLU A  70      21.565  12.699  -3.682  1.00  0.65           C  
ATOM   1144  C   GLU A  70      21.026  13.575  -2.567  1.00  0.65           C  
ATOM   1145  O   GLU A  70      21.784  14.319  -1.937  1.00  0.65           O  
ATOM   1146  CB  GLU A  70      21.124  13.276  -5.029  1.00  0.65           C  
ATOM   1147  CG  GLU A  70      21.672  14.681  -5.336  1.00  0.65           C  
ATOM   1148  CD  GLU A  70      21.321  15.259  -6.741  1.00  0.65           C  
ATOM   1149  OE1 GLU A  70      20.905  14.537  -7.636  1.00  0.65           O  
ATOM   1150  OE2 GLU A  70      21.494  16.457  -6.900  1.00  0.65           O  
ATOM   1151  H   GLU A  70      20.574  10.902  -4.296  1.00  0.65           H  
ATOM   1152  HA  GLU A  70      22.652  12.693  -3.631  1.00  0.65           H  
ATOM   1153 1HB  GLU A  70      21.392  12.614  -5.781  1.00  0.65           H  
ATOM   1154 2HB  GLU A  70      20.039  13.345  -5.046  1.00  0.65           H  
ATOM   1155 1HG  GLU A  70      21.277  15.353  -4.581  1.00  0.65           H  
ATOM   1156 2HG  GLU A  70      22.756  14.656  -5.225  1.00  0.65           H  
ATOM   1157  N   LYS A  71      19.727  13.446  -2.283  1.00  0.66           N  
ATOM   1158  CA  LYS A  71      19.115  14.230  -1.227  1.00  0.66           C  
ATOM   1159  C   LYS A  71      19.684  13.867   0.141  1.00  0.66           C  
ATOM   1160  O   LYS A  71      20.014  14.762   0.921  1.00  0.66           O  
ATOM   1161  CB  LYS A  71      17.593  14.027  -1.251  1.00  0.66           C  
ATOM   1162  CG  LYS A  71      16.887  14.686  -2.438  1.00  0.66           C  
ATOM   1163  CD  LYS A  71      15.395  14.375  -2.448  1.00  0.66           C  
ATOM   1164  CE  LYS A  71      14.700  15.043  -3.634  1.00  0.66           C  
ATOM   1165  NZ  LYS A  71      13.262  14.660  -3.727  1.00  0.66           N  
ATOM   1166  H   LYS A  71      19.148  12.816  -2.844  1.00  0.66           H  
ATOM   1167  HA  LYS A  71      19.329  15.281  -1.413  1.00  0.66           H  
ATOM   1168 1HB  LYS A  71      17.376  12.958  -1.288  1.00  0.66           H  
ATOM   1169 2HB  LYS A  71      17.158  14.415  -0.331  1.00  0.66           H  
ATOM   1170 1HG  LYS A  71      17.025  15.765  -2.384  1.00  0.66           H  
ATOM   1171 2HG  LYS A  71      17.332  14.330  -3.366  1.00  0.66           H  
ATOM   1172 1HD  LYS A  71      15.256  13.293  -2.522  1.00  0.66           H  
ATOM   1173 2HD  LYS A  71      14.939  14.721  -1.520  1.00  0.66           H  
ATOM   1174 1HE  LYS A  71      14.769  16.123  -3.525  1.00  0.66           H  
ATOM   1175 2HE  LYS A  71      15.204  14.753  -4.548  1.00  0.66           H  
ATOM   1176 1HZ  LYS A  71      12.843  15.117  -4.527  1.00  0.66           H  
ATOM   1177 2HZ  LYS A  71      13.193  13.655  -3.841  1.00  0.66           H  
ATOM   1178 3HZ  LYS A  71      12.779  14.937  -2.887  1.00  0.66           H  
ATOM   1179  N   LYS A  72      19.882  12.573   0.407  1.00  0.66           N  
ATOM   1180  CA  LYS A  72      20.423  12.141   1.692  1.00  0.66           C  
ATOM   1181  C   LYS A  72      21.857  12.665   1.869  1.00  0.66           C  
ATOM   1182  O   LYS A  72      22.257  13.100   2.957  1.00  0.66           O  
ATOM   1183  CB  LYS A  72      20.355  10.608   1.811  1.00  0.66           C  
ATOM   1184  CG  LYS A  72      18.942  10.053   1.989  1.00  0.66           C  
ATOM   1185  CD  LYS A  72      18.908   8.531   2.006  1.00  0.66           C  
ATOM   1186  CE  LYS A  72      19.341   7.992   3.356  1.00  0.66           C  
ATOM   1187  NZ  LYS A  72      19.248   6.509   3.427  1.00  0.66           N  
ATOM   1188  H   LYS A  72      19.608  11.873  -0.282  1.00  0.66           H  
ATOM   1189  HA  LYS A  72      19.806  12.567   2.485  1.00  0.66           H  
ATOM   1190 1HB  LYS A  72      20.780  10.154   0.916  1.00  0.66           H  
ATOM   1191 2HB  LYS A  72      20.935  10.284   2.664  1.00  0.66           H  
ATOM   1192 1HG  LYS A  72      18.569  10.392   2.950  1.00  0.66           H  
ATOM   1193 2HG  LYS A  72      18.284  10.435   1.210  1.00  0.66           H  
ATOM   1194 1HD  LYS A  72      17.898   8.184   1.796  1.00  0.66           H  
ATOM   1195 2HD  LYS A  72      19.582   8.137   1.243  1.00  0.66           H  
ATOM   1196 1HE  LYS A  72      20.362   8.289   3.545  1.00  0.66           H  
ATOM   1197 2HE  LYS A  72      18.698   8.423   4.123  1.00  0.66           H  
ATOM   1198 1HZ  LYS A  72      19.541   6.182   4.331  1.00  0.66           H  
ATOM   1199 2HZ  LYS A  72      18.305   6.209   3.252  1.00  0.66           H  
ATOM   1200 3HZ  LYS A  72      19.869   6.099   2.728  1.00  0.66           H  
ATOM   1201  N   LEU A  73      22.640  12.676   0.783  1.00  0.67           N  
ATOM   1202  CA  LEU A  73      24.000  13.206   0.847  1.00  0.67           C  
ATOM   1203  C   LEU A  73      23.987  14.723   1.111  1.00  0.67           C  
ATOM   1204  O   LEU A  73      24.703  15.221   1.985  1.00  0.67           O  
ATOM   1205  CB  LEU A  73      24.736  12.910  -0.481  1.00  0.67           C  
ATOM   1206  CG  LEU A  73      25.142  11.419  -0.784  1.00  0.67           C  
ATOM   1207  CD1 LEU A  73      25.575  11.287  -2.246  1.00  0.67           C  
ATOM   1208  CD2 LEU A  73      26.320  11.018   0.110  1.00  0.67           C  
ATOM   1209  H   LEU A  73      22.290  12.294  -0.096  1.00  0.67           H  
ATOM   1210  HA  LEU A  73      24.525  12.717   1.662  1.00  0.67           H  
ATOM   1211 1HB  LEU A  73      24.092  13.236  -1.298  1.00  0.67           H  
ATOM   1212 2HB  LEU A  73      25.646  13.514  -0.513  1.00  0.67           H  
ATOM   1213  HG  LEU A  73      24.295  10.766  -0.610  1.00  0.67           H  
ATOM   1214 1HD1 LEU A  73      25.858  10.256  -2.452  1.00  0.67           H  
ATOM   1215 2HD1 LEU A  73      24.749  11.573  -2.898  1.00  0.67           H  
ATOM   1216 3HD1 LEU A  73      26.418  11.938  -2.422  1.00  0.67           H  
ATOM   1217 1HD2 LEU A  73      26.602   9.993  -0.104  1.00  0.67           H  
ATOM   1218 2HD2 LEU A  73      27.171  11.678  -0.091  1.00  0.67           H  
ATOM   1219 3HD2 LEU A  73      26.041  11.107   1.142  1.00  0.67           H  
ATOM   1220  N   LYS A  74      23.101  15.455   0.427  1.00  0.69           N  
ATOM   1221  CA  LYS A  74      23.030  16.914   0.559  1.00  0.69           C  
ATOM   1222  C   LYS A  74      22.402  17.391   1.862  1.00  0.69           C  
ATOM   1223  O   LYS A  74      22.710  18.482   2.343  1.00  0.69           O  
ATOM   1224  CB  LYS A  74      22.345  17.511  -0.661  1.00  0.69           C  
ATOM   1225  CG  LYS A  74      23.235  17.398  -1.898  1.00  0.69           C  
ATOM   1226  CD  LYS A  74      22.614  17.944  -3.158  1.00  0.69           C  
ATOM   1227  CE  LYS A  74      23.646  17.885  -4.282  1.00  0.69           C  
ATOM   1228  NZ  LYS A  74      23.111  18.322  -5.592  1.00  0.69           N  
ATOM   1229  H   LYS A  74      22.503  14.998  -0.265  1.00  0.69           H  
ATOM   1230  HA  LYS A  74      24.053  17.289   0.550  1.00  0.69           H  
ATOM   1231 1HB  LYS A  74      21.412  16.972  -0.855  1.00  0.69           H  
ATOM   1232 2HB  LYS A  74      22.103  18.557  -0.484  1.00  0.69           H  
ATOM   1233 1HG  LYS A  74      24.178  17.917  -1.718  1.00  0.69           H  
ATOM   1234 2HG  LYS A  74      23.463  16.342  -2.067  1.00  0.69           H  
ATOM   1235 1HD  LYS A  74      21.745  17.347  -3.429  1.00  0.69           H  
ATOM   1236 2HD  LYS A  74      22.302  18.973  -3.005  1.00  0.69           H  
ATOM   1237 1HE  LYS A  74      24.472  18.538  -4.010  1.00  0.69           H  
ATOM   1238 2HE  LYS A  74      24.022  16.864  -4.375  1.00  0.69           H  
ATOM   1239 1HZ  LYS A  74      23.845  18.270  -6.280  1.00  0.69           H  
ATOM   1240 2HZ  LYS A  74      22.355  17.695  -5.886  1.00  0.69           H  
ATOM   1241 3HZ  LYS A  74      22.771  19.263  -5.534  1.00  0.69           H  
ATOM   1242  N   ASN A  75      21.599  16.535   2.483  1.00  0.70           N  
ATOM   1243  CA  ASN A  75      20.982  16.831   3.767  1.00  0.70           C  
ATOM   1244  C   ASN A  75      21.871  16.283   4.877  1.00  0.70           C  
ATOM   1245  O   ASN A  75      21.494  16.274   6.060  1.00  0.70           O  
ATOM   1246  CB  ASN A  75      19.607  16.205   3.861  1.00  0.70           C  
ATOM   1247  CG  ASN A  75      18.596  16.848   2.950  1.00  0.70           C  
ATOM   1248  OD1 ASN A  75      18.584  18.073   2.786  1.00  0.70           O  
ATOM   1249  ND2 ASN A  75      17.751  16.053   2.350  1.00  0.70           N  
ATOM   1250  H   ASN A  75      21.351  15.664   2.016  1.00  0.70           H  
ATOM   1251  HA  ASN A  75      20.908  17.911   3.893  1.00  0.70           H  
ATOM   1252 1HB  ASN A  75      19.681  15.142   3.602  1.00  0.70           H  
ATOM   1253 2HB  ASN A  75      19.247  16.264   4.886  1.00  0.70           H  
ATOM   1254 1HD2 ASN A  75      17.064  16.430   1.733  1.00  0.70           H  
ATOM   1255 2HD2 ASN A  75      17.794  15.060   2.502  1.00  0.70           H  
ATOM   1256  N   VAL A  76      23.068  15.837   4.476  1.00  0.72           N  
ATOM   1257  CA  VAL A  76      24.068  15.239   5.323  1.00  0.72           C  
ATOM   1258  C   VAL A  76      23.518  14.212   6.285  1.00  0.72           C  
ATOM   1259  O   VAL A  76      23.922  14.161   7.438  1.00  0.72           O  
ATOM   1260  CB  VAL A  76      24.776  16.344   6.096  1.00  0.72           C  
ATOM   1261  CG1 VAL A  76      25.949  15.790   6.798  1.00  0.72           C  
ATOM   1262  CG2 VAL A  76      25.214  17.432   5.112  1.00  0.72           C  
ATOM   1263  H   VAL A  76      23.324  15.890   3.494  1.00  0.72           H  
ATOM   1264  HA  VAL A  76      24.796  14.746   4.675  1.00  0.72           H  
ATOM   1265  HB  VAL A  76      24.099  16.759   6.842  1.00  0.72           H  
ATOM   1266 1HG1 VAL A  76      26.443  16.585   7.348  1.00  0.72           H  
ATOM   1267 2HG1 VAL A  76      25.637  15.011   7.487  1.00  0.72           H  
ATOM   1268 3HG1 VAL A  76      26.634  15.364   6.065  1.00  0.72           H  
ATOM   1269 1HG2 VAL A  76      25.723  18.227   5.651  1.00  0.72           H  
ATOM   1270 2HG2 VAL A  76      25.891  16.996   4.376  1.00  0.72           H  
ATOM   1271 3HG2 VAL A  76      24.345  17.845   4.597  1.00  0.72           H  
ATOM   1272  N   TYR A  77      22.614  13.373   5.791  1.00  0.74           N  
ATOM   1273  CA  TYR A  77      22.021  12.312   6.576  1.00  0.74           C  
ATOM   1274  C   TYR A  77      23.059  11.342   7.095  1.00  0.74           C  
ATOM   1275  O   TYR A  77      23.032  10.929   8.253  1.00  0.74           O  
ATOM   1276  CB  TYR A  77      20.992  11.539   5.760  1.00  0.74           C  
ATOM   1277  CG  TYR A  77      20.492  10.343   6.485  1.00  0.74           C  
ATOM   1278  CD1 TYR A  77      19.516  10.454   7.459  1.00  0.74           C  
ATOM   1279  CD2 TYR A  77      21.053   9.116   6.196  1.00  0.74           C  
ATOM   1280  CE1 TYR A  77      19.099   9.327   8.138  1.00  0.74           C  
ATOM   1281  CE2 TYR A  77      20.650   7.997   6.866  1.00  0.74           C  
ATOM   1282  CZ  TYR A  77      19.674   8.093   7.838  1.00  0.74           C  
ATOM   1283  OH  TYR A  77      19.278   6.966   8.522  1.00  0.74           O  
ATOM   1284  H   TYR A  77      22.349  13.460   4.811  1.00  0.74           H  
ATOM   1285  HA  TYR A  77      21.522  12.760   7.434  1.00  0.74           H  
ATOM   1286 1HB  TYR A  77      20.145  12.184   5.512  1.00  0.74           H  
ATOM   1287 2HB  TYR A  77      21.441  11.211   4.826  1.00  0.74           H  
ATOM   1288  HD1 TYR A  77      19.088  11.421   7.692  1.00  0.74           H  
ATOM   1289  HD2 TYR A  77      21.827   9.043   5.436  1.00  0.74           H  
ATOM   1290  HE1 TYR A  77      18.334   9.401   8.909  1.00  0.74           H  
ATOM   1291  HE2 TYR A  77      21.106   7.030   6.638  1.00  0.74           H  
ATOM   1292  HH  TYR A  77      19.893   6.245   8.327  1.00  0.74           H  
ATOM   1293  N   PHE A  78      23.914  10.911   6.187  1.00  0.75           N  
ATOM   1294  CA  PHE A  78      24.856   9.838   6.424  1.00  0.75           C  
ATOM   1295  C   PHE A  78      25.904  10.152   7.472  1.00  0.75           C  
ATOM   1296  O   PHE A  78      26.433  11.260   7.532  1.00  0.75           O  
ATOM   1297  CB  PHE A  78      25.571   9.544   5.128  1.00  0.75           C  
ATOM   1298  CG  PHE A  78      24.679   9.025   4.101  1.00  0.75           C  
ATOM   1299  CD1 PHE A  78      24.335   9.795   3.031  1.00  0.75           C  
ATOM   1300  CD2 PHE A  78      24.152   7.797   4.216  1.00  0.75           C  
ATOM   1301  CE1 PHE A  78      23.494   9.310   2.077  1.00  0.75           C  
ATOM   1302  CE2 PHE A  78      23.299   7.298   3.285  1.00  0.75           C  
ATOM   1303  CZ  PHE A  78      22.972   8.054   2.206  1.00  0.75           C  
ATOM   1304  H   PHE A  78      23.884  11.341   5.274  1.00  0.75           H  
ATOM   1305  HA  PHE A  78      24.298   8.956   6.747  1.00  0.75           H  
ATOM   1306 1HB  PHE A  78      26.033  10.454   4.753  1.00  0.75           H  
ATOM   1307 2HB  PHE A  78      26.364   8.810   5.302  1.00  0.75           H  
ATOM   1308  HD1 PHE A  78      24.746  10.794   2.949  1.00  0.75           H  
ATOM   1309  HD2 PHE A  78      24.420   7.223   5.070  1.00  0.75           H  
ATOM   1310  HE1 PHE A  78      23.228   9.920   1.221  1.00  0.75           H  
ATOM   1311  HE2 PHE A  78      22.883   6.291   3.396  1.00  0.75           H  
ATOM   1312  HZ  PHE A  78      22.293   7.652   1.458  1.00  0.75           H  
ATOM   1313  N   LYS A  79      26.242   9.146   8.277  1.00  0.76           N  
ATOM   1314  CA  LYS A  79      27.303   9.312   9.271  1.00  0.76           C  
ATOM   1315  C   LYS A  79      28.703   9.218   8.633  1.00  0.76           C  
ATOM   1316  O   LYS A  79      29.676   9.758   9.165  1.00  0.76           O  
ATOM   1317  CB  LYS A  79      27.125   8.287  10.403  1.00  0.76           C  
ATOM   1318  CG  LYS A  79      27.456   6.836  10.046  1.00  0.76           C  
ATOM   1319  CD  LYS A  79      27.158   5.879  11.203  1.00  0.76           C  
ATOM   1320  CE  LYS A  79      27.435   4.407  10.821  1.00  0.76           C  
ATOM   1321  NZ  LYS A  79      28.905   4.095  10.690  1.00  0.76           N  
ATOM   1322  H   LYS A  79      25.740   8.252   8.194  1.00  0.76           H  
ATOM   1323  HA  LYS A  79      27.206  10.307   9.704  1.00  0.76           H  
ATOM   1324 1HB  LYS A  79      27.754   8.569  11.245  1.00  0.76           H  
ATOM   1325 2HB  LYS A  79      26.089   8.311  10.746  1.00  0.76           H  
ATOM   1326 1HG  LYS A  79      26.903   6.526   9.155  1.00  0.76           H  
ATOM   1327 2HG  LYS A  79      28.509   6.773   9.836  1.00  0.76           H  
ATOM   1328 1HD  LYS A  79      27.778   6.144  12.059  1.00  0.76           H  
ATOM   1329 2HD  LYS A  79      26.111   5.976  11.486  1.00  0.76           H  
ATOM   1330 1HE  LYS A  79      27.006   3.762  11.583  1.00  0.76           H  
ATOM   1331 2HE  LYS A  79      26.948   4.200   9.865  1.00  0.76           H  
ATOM   1332 1HZ  LYS A  79      29.028   3.131  10.438  1.00  0.76           H  
ATOM   1333 2HZ  LYS A  79      29.354   4.673   9.967  1.00  0.76           H  
ATOM   1334 3HZ  LYS A  79      29.368   4.272  11.560  1.00  0.76           H  
ATOM   1335  N   ASP A  80      28.798   8.506   7.506  1.00  0.75           N  
ATOM   1336  CA  ASP A  80      30.058   8.312   6.781  1.00  0.75           C  
ATOM   1337  C   ASP A  80      29.845   7.785   5.364  1.00  0.75           C  
ATOM   1338  O   ASP A  80      28.720   7.424   4.985  1.00  0.75           O  
ATOM   1339  CB  ASP A  80      30.966   7.366   7.578  1.00  0.75           C  
ATOM   1340  CG  ASP A  80      30.299   6.029   7.909  1.00  0.75           C  
ATOM   1341  OD1 ASP A  80      29.537   5.505   7.111  1.00  0.75           O  
ATOM   1342  OD2 ASP A  80      30.515   5.557   9.014  1.00  0.75           O  
ATOM   1343  H   ASP A  80      27.950   8.103   7.138  1.00  0.75           H  
ATOM   1344  HA  ASP A  80      30.557   9.280   6.703  1.00  0.75           H  
ATOM   1345 1HB  ASP A  80      31.878   7.170   7.008  1.00  0.75           H  
ATOM   1346 2HB  ASP A  80      31.271   7.846   8.508  1.00  0.75           H  
ATOM   1347  N   ALA A  81      30.932   7.655   4.591  1.00  0.73           N  
ATOM   1348  CA  ALA A  81      30.769   7.104   3.252  1.00  0.73           C  
ATOM   1349  C   ALA A  81      30.246   5.694   3.265  1.00  0.73           C  
ATOM   1350  O   ALA A  81      29.473   5.345   2.386  1.00  0.73           O  
ATOM   1351  CB  ALA A  81      32.053   7.126   2.487  1.00  0.73           C  
ATOM   1352  H   ALA A  81      31.867   7.938   4.921  1.00  0.73           H  
ATOM   1353  HA  ALA A  81      30.041   7.713   2.722  1.00  0.73           H  
ATOM   1354 1HB  ALA A  81      31.894   6.726   1.492  1.00  0.73           H  
ATOM   1355 2HB  ALA A  81      32.363   8.139   2.413  1.00  0.73           H  
ATOM   1356 3HB  ALA A  81      32.803   6.529   3.001  1.00  0.73           H  
ATOM   1357  N   GLU A  82      30.646   4.875   4.233  1.00  0.72           N  
ATOM   1358  CA  GLU A  82      30.207   3.488   4.224  1.00  0.72           C  
ATOM   1359  C   GLU A  82      28.695   3.397   4.196  1.00  0.72           C  
ATOM   1360  O   GLU A  82      28.135   2.610   3.427  1.00  0.72           O  
ATOM   1361  CB  GLU A  82      30.746   2.725   5.435  1.00  0.72           C  
ATOM   1362  CG  GLU A  82      30.314   1.268   5.480  1.00  0.72           C  
ATOM   1363  CD  GLU A  82      30.854   0.492   6.671  1.00  0.72           C  
ATOM   1364  OE1 GLU A  82      31.984   0.695   7.042  1.00  0.72           O  
ATOM   1365  OE2 GLU A  82      30.107  -0.311   7.213  1.00  0.72           O  
ATOM   1366  H   GLU A  82      31.243   5.216   4.975  1.00  0.72           H  
ATOM   1367  HA  GLU A  82      30.591   3.014   3.321  1.00  0.72           H  
ATOM   1368 1HB  GLU A  82      31.834   2.761   5.436  1.00  0.72           H  
ATOM   1369 2HB  GLU A  82      30.401   3.206   6.351  1.00  0.72           H  
ATOM   1370 1HG  GLU A  82      29.227   1.257   5.517  1.00  0.72           H  
ATOM   1371 2HG  GLU A  82      30.623   0.779   4.558  1.00  0.72           H  
ATOM   1372  N   GLU A  83      28.021   4.203   5.014  1.00  0.70           N  
ATOM   1373  CA  GLU A  83      26.569   4.145   5.014  1.00  0.70           C  
ATOM   1374  C   GLU A  83      26.054   4.533   3.613  1.00  0.70           C  
ATOM   1375  O   GLU A  83      25.155   3.882   3.074  1.00  0.70           O  
ATOM   1376  CB  GLU A  83      25.993   5.042   6.116  1.00  0.70           C  
ATOM   1377  CG  GLU A  83      24.468   4.887   6.367  1.00  0.70           C  
ATOM   1378  CD  GLU A  83      23.945   5.803   7.483  1.00  0.70           C  
ATOM   1379  OE1 GLU A  83      24.664   6.708   7.876  1.00  0.70           O  
ATOM   1380  OE2 GLU A  83      22.844   5.588   7.935  1.00  0.70           O  
ATOM   1381  H   GLU A  83      28.533   4.831   5.651  1.00  0.70           H  
ATOM   1382  HA  GLU A  83      26.264   3.120   5.218  1.00  0.70           H  
ATOM   1383 1HB  GLU A  83      26.507   4.824   7.054  1.00  0.70           H  
ATOM   1384 2HB  GLU A  83      26.209   6.084   5.878  1.00  0.70           H  
ATOM   1385 1HG  GLU A  83      23.919   5.072   5.448  1.00  0.70           H  
ATOM   1386 2HG  GLU A  83      24.281   3.853   6.651  1.00  0.70           H  
ATOM   1387  N   ALA A  84      26.642   5.578   3.004  1.00  0.68           N  
ATOM   1388  CA  ALA A  84      26.220   5.989   1.655  1.00  0.68           C  
ATOM   1389  C   ALA A  84      26.455   4.880   0.634  1.00  0.68           C  
ATOM   1390  O   ALA A  84      25.638   4.667  -0.274  1.00  0.68           O  
ATOM   1391  CB  ALA A  84      26.946   7.239   1.217  1.00  0.68           C  
ATOM   1392  H   ALA A  84      27.384   6.089   3.494  1.00  0.68           H  
ATOM   1393  HA  ALA A  84      25.157   6.187   1.680  1.00  0.68           H  
ATOM   1394 1HB  ALA A  84      26.588   7.529   0.235  1.00  0.68           H  
ATOM   1395 2HB  ALA A  84      26.751   8.039   1.929  1.00  0.68           H  
ATOM   1396 3HB  ALA A  84      28.013   7.045   1.175  1.00  0.68           H  
ATOM   1397  N   ILE A  85      27.546   4.139   0.802  1.00  0.67           N  
ATOM   1398  CA  ILE A  85      27.855   3.080  -0.134  1.00  0.67           C  
ATOM   1399  C   ILE A  85      26.837   1.975   0.027  1.00  0.67           C  
ATOM   1400  O   ILE A  85      26.361   1.431  -0.965  1.00  0.67           O  
ATOM   1401  CB  ILE A  85      29.272   2.514   0.024  1.00  0.67           C  
ATOM   1402  CG1 ILE A  85      30.307   3.607  -0.224  1.00  0.67           C  
ATOM   1403  CG2 ILE A  85      29.462   1.360  -0.951  1.00  0.67           C  
ATOM   1404  CD1 ILE A  85      30.176   4.278  -1.511  1.00  0.67           C  
ATOM   1405  H   ILE A  85      28.184   4.352   1.567  1.00  0.67           H  
ATOM   1406  HA  ILE A  85      27.770   3.475  -1.141  1.00  0.67           H  
ATOM   1407  HB  ILE A  85      29.406   2.156   1.048  1.00  0.67           H  
ATOM   1408 1HG1 ILE A  85      30.228   4.335   0.517  1.00  0.67           H  
ATOM   1409 2HG1 ILE A  85      31.295   3.164  -0.160  1.00  0.67           H  
ATOM   1410 1HG2 ILE A  85      30.457   0.944  -0.833  1.00  0.67           H  
ATOM   1411 2HG2 ILE A  85      28.723   0.588  -0.738  1.00  0.67           H  
ATOM   1412 3HG2 ILE A  85      29.333   1.716  -1.975  1.00  0.67           H  
ATOM   1413 1HD1 ILE A  85      30.941   5.033  -1.578  1.00  0.67           H  
ATOM   1414 2HD1 ILE A  85      30.286   3.557  -2.323  1.00  0.67           H  
ATOM   1415 3HD1 ILE A  85      29.201   4.754  -1.564  1.00  0.67           H  
ATOM   1416  N   LYS A  86      26.456   1.664   1.265  1.00  0.66           N  
ATOM   1417  CA  LYS A  86      25.452   0.634   1.483  1.00  0.66           C  
ATOM   1418  C   LYS A  86      24.143   1.007   0.774  1.00  0.66           C  
ATOM   1419  O   LYS A  86      23.466   0.134   0.211  1.00  0.66           O  
ATOM   1420  CB  LYS A  86      25.287   0.375   2.980  1.00  0.66           C  
ATOM   1421  CG  LYS A  86      26.490  -0.379   3.557  1.00  0.66           C  
ATOM   1422  CD  LYS A  86      26.404  -0.588   5.053  1.00  0.66           C  
ATOM   1423  CE  LYS A  86      27.598  -1.411   5.536  1.00  0.66           C  
ATOM   1424  NZ  LYS A  86      27.656  -1.515   7.017  1.00  0.66           N  
ATOM   1425  H   LYS A  86      26.888   2.136   2.062  1.00  0.66           H  
ATOM   1426  HA  LYS A  86      25.817  -0.293   1.036  1.00  0.66           H  
ATOM   1427 1HB  LYS A  86      25.189   1.324   3.508  1.00  0.66           H  
ATOM   1428 2HB  LYS A  86      24.385  -0.206   3.159  1.00  0.66           H  
ATOM   1429 1HG  LYS A  86      26.571  -1.351   3.064  1.00  0.66           H  
ATOM   1430 2HG  LYS A  86      27.397   0.185   3.338  1.00  0.66           H  
ATOM   1431 1HD  LYS A  86      26.419   0.384   5.554  1.00  0.66           H  
ATOM   1432 2HD  LYS A  86      25.480  -1.101   5.307  1.00  0.66           H  
ATOM   1433 1HE  LYS A  86      27.526  -2.411   5.117  1.00  0.66           H  
ATOM   1434 2HE  LYS A  86      28.508  -0.953   5.176  1.00  0.66           H  
ATOM   1435 1HZ  LYS A  86      28.470  -2.063   7.282  1.00  0.66           H  
ATOM   1436 2HZ  LYS A  86      27.741  -0.583   7.412  1.00  0.66           H  
ATOM   1437 3HZ  LYS A  86      26.822  -1.955   7.365  1.00  0.66           H  
ATOM   1438  N   ASP A  87      23.777   2.297   0.748  1.00  0.66           N  
ATOM   1439  CA  ASP A  87      22.599   2.643  -0.051  1.00  0.66           C  
ATOM   1440  C   ASP A  87      22.839   2.350  -1.546  1.00  0.66           C  
ATOM   1441  O   ASP A  87      21.949   1.823  -2.225  1.00  0.66           O  
ATOM   1442  CB  ASP A  87      22.147   4.088   0.128  1.00  0.66           C  
ATOM   1443  CG  ASP A  87      21.393   4.375   1.437  1.00  0.66           C  
ATOM   1444  OD1 ASP A  87      21.022   3.456   2.122  1.00  0.66           O  
ATOM   1445  OD2 ASP A  87      21.125   5.531   1.705  1.00  0.66           O  
ATOM   1446  H   ASP A  87      24.313   2.999   1.266  1.00  0.66           H  
ATOM   1447  HA  ASP A  87      21.774   2.014   0.281  1.00  0.66           H  
ATOM   1448 1HB  ASP A  87      23.028   4.735   0.094  1.00  0.66           H  
ATOM   1449 2HB  ASP A  87      21.533   4.345  -0.703  1.00  0.66           H  
ATOM   1450  N   LEU A  88      24.056   2.615  -2.048  1.00  0.65           N  
ATOM   1451  CA  LEU A  88      24.327   2.297  -3.453  1.00  0.65           C  
ATOM   1452  C   LEU A  88      24.229   0.793  -3.701  1.00  0.65           C  
ATOM   1453  O   LEU A  88      23.662   0.353  -4.707  1.00  0.65           O  
ATOM   1454  CB  LEU A  88      25.722   2.762  -3.898  1.00  0.65           C  
ATOM   1455  CG  LEU A  88      26.007   4.271  -4.051  1.00  0.65           C  
ATOM   1456  CD1 LEU A  88      27.502   4.490  -4.259  1.00  0.65           C  
ATOM   1457  CD2 LEU A  88      25.278   4.781  -5.272  1.00  0.65           C  
ATOM   1458  H   LEU A  88      24.767   3.060  -1.462  1.00  0.65           H  
ATOM   1459  HA  LEU A  88      23.593   2.785  -4.060  1.00  0.65           H  
ATOM   1460 1HB  LEU A  88      26.465   2.353  -3.225  1.00  0.65           H  
ATOM   1461 2HB  LEU A  88      25.884   2.332  -4.862  1.00  0.65           H  
ATOM   1462  HG  LEU A  88      25.692   4.806  -3.150  1.00  0.65           H  
ATOM   1463 1HD1 LEU A  88      27.708   5.554  -4.375  1.00  0.65           H  
ATOM   1464 2HD1 LEU A  88      28.034   4.109  -3.414  1.00  0.65           H  
ATOM   1465 3HD1 LEU A  88      27.818   3.967  -5.141  1.00  0.65           H  
ATOM   1466 1HD2 LEU A  88      25.488   5.838  -5.418  1.00  0.65           H  
ATOM   1467 2HD2 LEU A  88      25.615   4.225  -6.136  1.00  0.65           H  
ATOM   1468 3HD2 LEU A  88      24.235   4.638  -5.146  1.00  0.65           H  
ATOM   1469  N   GLU A  89      24.750  -0.001  -2.762  1.00  0.65           N  
ATOM   1470  CA  GLU A  89      24.711  -1.451  -2.899  1.00  0.65           C  
ATOM   1471  C   GLU A  89      23.275  -1.936  -2.899  1.00  0.65           C  
ATOM   1472  O   GLU A  89      22.920  -2.818  -3.678  1.00  0.65           O  
ATOM   1473  CB  GLU A  89      25.495  -2.142  -1.778  1.00  0.65           C  
ATOM   1474  CG  GLU A  89      27.016  -1.960  -1.853  1.00  0.65           C  
ATOM   1475  CD  GLU A  89      27.762  -2.598  -0.691  1.00  0.65           C  
ATOM   1476  OE1 GLU A  89      27.124  -3.084   0.217  1.00  0.65           O  
ATOM   1477  OE2 GLU A  89      28.973  -2.598  -0.719  1.00  0.65           O  
ATOM   1478  H   GLU A  89      25.202   0.427  -1.956  1.00  0.65           H  
ATOM   1479  HA  GLU A  89      25.162  -1.721  -3.853  1.00  0.65           H  
ATOM   1480 1HB  GLU A  89      25.160  -1.757  -0.818  1.00  0.65           H  
ATOM   1481 2HB  GLU A  89      25.281  -3.211  -1.792  1.00  0.65           H  
ATOM   1482 1HG  GLU A  89      27.375  -2.396  -2.784  1.00  0.65           H  
ATOM   1483 2HG  GLU A  89      27.230  -0.896  -1.881  1.00  0.65           H  
ATOM   1484  N   THR A  90      22.437  -1.313  -2.068  1.00  0.65           N  
ATOM   1485  CA  THR A  90      21.034  -1.669  -1.968  1.00  0.65           C  
ATOM   1486  C   THR A  90      20.348  -1.466  -3.312  1.00  0.65           C  
ATOM   1487  O   THR A  90      19.583  -2.320  -3.749  1.00  0.65           O  
ATOM   1488  CB  THR A  90      20.334  -0.857  -0.865  1.00  0.65           C  
ATOM   1489  OG1 THR A  90      20.949  -1.156   0.401  1.00  0.65           O  
ATOM   1490  CG2 THR A  90      18.855  -1.178  -0.823  1.00  0.65           C  
ATOM   1491  H   THR A  90      22.805  -0.598  -1.440  1.00  0.65           H  
ATOM   1492  HA  THR A  90      20.962  -2.723  -1.707  1.00  0.65           H  
ATOM   1493  HB  THR A  90      20.451   0.200  -1.067  1.00  0.65           H  
ATOM   1494  HG1 THR A  90      21.876  -0.802   0.396  1.00  0.65           H  
ATOM   1495 1HG2 THR A  90      18.373  -0.589  -0.042  1.00  0.65           H  
ATOM   1496 2HG2 THR A  90      18.410  -0.931  -1.785  1.00  0.65           H  
ATOM   1497 3HG2 THR A  90      18.711  -2.238  -0.620  1.00  0.65           H  
ATOM   1498  N   MET A  91      20.636  -0.359  -3.998  1.00  0.64           N  
ATOM   1499  CA  MET A  91      20.028  -0.139  -5.313  1.00  0.64           C  
ATOM   1500  C   MET A  91      20.409  -1.221  -6.311  1.00  0.64           C  
ATOM   1501  O   MET A  91      19.573  -1.726  -7.073  1.00  0.64           O  
ATOM   1502  CB  MET A  91      20.451   1.221  -5.849  1.00  0.64           C  
ATOM   1503  CG  MET A  91      19.784   2.300  -5.147  1.00  0.64           C  
ATOM   1504  SD  MET A  91      20.027   3.939  -5.805  1.00  0.64           S  
ATOM   1505  CE  MET A  91      21.422   4.465  -4.949  1.00  0.64           C  
ATOM   1506  H   MET A  91      21.263   0.336  -3.586  1.00  0.64           H  
ATOM   1507  HA  MET A  91      18.945  -0.156  -5.197  1.00  0.64           H  
ATOM   1508 1HB  MET A  91      21.525   1.346  -5.725  1.00  0.64           H  
ATOM   1509 2HB  MET A  91      20.230   1.288  -6.897  1.00  0.64           H  
ATOM   1510 1HG  MET A  91      18.738   2.080  -5.157  1.00  0.64           H  
ATOM   1511 2HG  MET A  91      20.134   2.289  -4.117  1.00  0.64           H  
ATOM   1512 1HE  MET A  91      21.663   5.472  -5.221  1.00  0.64           H  
ATOM   1513 2HE  MET A  91      21.241   4.415  -3.873  1.00  0.64           H  
ATOM   1514 3HE  MET A  91      22.208   3.818  -5.221  1.00  0.64           H  
ATOM   1515  N   ILE A  92      21.655  -1.646  -6.257  1.00  0.63           N  
ATOM   1516  CA  ILE A  92      22.110  -2.664  -7.177  1.00  0.63           C  
ATOM   1517  C   ILE A  92      21.462  -4.007  -6.840  1.00  0.63           C  
ATOM   1518  O   ILE A  92      20.985  -4.719  -7.734  1.00  0.63           O  
ATOM   1519  CB  ILE A  92      23.635  -2.754  -7.104  1.00  0.63           C  
ATOM   1520  CG1 ILE A  92      24.258  -1.399  -7.552  1.00  0.63           C  
ATOM   1521  CG2 ILE A  92      24.174  -3.901  -7.891  1.00  0.63           C  
ATOM   1522  CD1 ILE A  92      23.877  -0.956  -8.938  1.00  0.63           C  
ATOM   1523  H   ILE A  92      22.311  -1.209  -5.603  1.00  0.63           H  
ATOM   1524  HA  ILE A  92      21.818  -2.380  -8.186  1.00  0.63           H  
ATOM   1525  HB  ILE A  92      23.914  -2.898  -6.061  1.00  0.63           H  
ATOM   1526 1HG1 ILE A  92      23.943  -0.633  -6.865  1.00  0.63           H  
ATOM   1527 2HG1 ILE A  92      25.347  -1.482  -7.506  1.00  0.63           H  
ATOM   1528 1HG2 ILE A  92      25.256  -3.944  -7.774  1.00  0.63           H  
ATOM   1529 2HG2 ILE A  92      23.729  -4.812  -7.504  1.00  0.63           H  
ATOM   1530 3HG2 ILE A  92      23.940  -3.787  -8.926  1.00  0.63           H  
ATOM   1531 1HD1 ILE A  92      24.357  -0.004  -9.158  1.00  0.63           H  
ATOM   1532 2HD1 ILE A  92      24.203  -1.693  -9.641  1.00  0.63           H  
ATOM   1533 3HD1 ILE A  92      22.799  -0.841  -9.003  1.00  0.63           H  
ATOM   1534  N   GLU A  93      21.414  -4.335  -5.546  1.00  0.63           N  
ATOM   1535  CA  GLU A  93      20.813  -5.579  -5.086  1.00  0.63           C  
ATOM   1536  C   GLU A  93      19.299  -5.621  -5.313  1.00  0.63           C  
ATOM   1537  O   GLU A  93      18.759  -6.675  -5.651  1.00  0.63           O  
ATOM   1538  CB  GLU A  93      21.154  -5.819  -3.612  1.00  0.63           C  
ATOM   1539  CG  GLU A  93      22.642  -6.176  -3.358  1.00  0.63           C  
ATOM   1540  CD  GLU A  93      23.062  -7.515  -3.966  1.00  0.63           C  
ATOM   1541  OE1 GLU A  93      22.398  -8.490  -3.703  1.00  0.63           O  
ATOM   1542  OE2 GLU A  93      24.046  -7.562  -4.688  1.00  0.63           O  
ATOM   1543  H   GLU A  93      21.824  -3.703  -4.861  1.00  0.63           H  
ATOM   1544  HA  GLU A  93      21.256  -6.391  -5.657  1.00  0.63           H  
ATOM   1545 1HB  GLU A  93      20.925  -4.916  -3.041  1.00  0.63           H  
ATOM   1546 2HB  GLU A  93      20.535  -6.623  -3.218  1.00  0.63           H  
ATOM   1547 1HG  GLU A  93      23.263  -5.392  -3.791  1.00  0.63           H  
ATOM   1548 2HG  GLU A  93      22.824  -6.191  -2.285  1.00  0.63           H  
ATOM   1549  N   ASN A  94      18.602  -4.486  -5.165  1.00  0.62           N  
ATOM   1550  CA  ASN A  94      17.161  -4.471  -5.396  1.00  0.62           C  
ATOM   1551  C   ASN A  94      16.862  -4.861  -6.833  1.00  0.62           C  
ATOM   1552  O   ASN A  94      15.944  -5.645  -7.106  1.00  0.62           O  
ATOM   1553  CB  ASN A  94      16.567  -3.105  -5.117  1.00  0.62           C  
ATOM   1554  CG  ASN A  94      16.408  -2.753  -3.663  1.00  0.62           C  
ATOM   1555  OD1 ASN A  94      16.432  -3.612  -2.766  1.00  0.62           O  
ATOM   1556  ND2 ASN A  94      16.182  -1.481  -3.434  1.00  0.62           N  
ATOM   1557  H   ASN A  94      19.071  -3.638  -4.861  1.00  0.62           H  
ATOM   1558  HA  ASN A  94      16.691  -5.209  -4.745  1.00  0.62           H  
ATOM   1559 1HB  ASN A  94      17.207  -2.349  -5.581  1.00  0.62           H  
ATOM   1560 2HB  ASN A  94      15.590  -3.038  -5.598  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  94      15.986  -1.140  -2.491  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  94      16.163  -0.856  -4.207  1.00  0.62           H  
ATOM   1563  N   VAL A  95      17.671  -4.353  -7.761  1.00  0.61           N  
ATOM   1564  CA  VAL A  95      17.503  -4.718  -9.154  1.00  0.61           C  
ATOM   1565  C   VAL A  95      17.835  -6.179  -9.411  1.00  0.61           C  
ATOM   1566  O   VAL A  95      17.067  -6.889 -10.057  1.00  0.61           O  
ATOM   1567  CB  VAL A  95      18.336  -3.807 -10.056  1.00  0.61           C  
ATOM   1568  CG1 VAL A  95      18.355  -4.330 -11.456  1.00  0.61           C  
ATOM   1569  CG2 VAL A  95      17.688  -2.447 -10.067  1.00  0.61           C  
ATOM   1570  H   VAL A  95      18.403  -3.688  -7.494  1.00  0.61           H  
ATOM   1571  HA  VAL A  95      16.460  -4.552  -9.403  1.00  0.61           H  
ATOM   1572  HB  VAL A  95      19.365  -3.752  -9.687  1.00  0.61           H  
ATOM   1573 1HG1 VAL A  95      18.943  -3.666 -12.074  1.00  0.61           H  
ATOM   1574 2HG1 VAL A  95      18.801  -5.318 -11.468  1.00  0.61           H  
ATOM   1575 3HG1 VAL A  95      17.354  -4.378 -11.827  1.00  0.61           H  
ATOM   1576 1HG2 VAL A  95      18.237  -1.795 -10.713  1.00  0.61           H  
ATOM   1577 2HG2 VAL A  95      16.670  -2.537 -10.439  1.00  0.61           H  
ATOM   1578 3HG2 VAL A  95      17.675  -2.042  -9.052  1.00  0.61           H  
ATOM   1579  N   LYS A  96      18.953  -6.656  -8.872  1.00  0.62           N  
ATOM   1580  CA  LYS A  96      19.314  -8.056  -9.071  1.00  0.62           C  
ATOM   1581  C   LYS A  96      18.277  -9.015  -8.482  1.00  0.62           C  
ATOM   1582  O   LYS A  96      18.042 -10.091  -9.028  1.00  0.62           O  
ATOM   1583  CB  LYS A  96      20.655  -8.359  -8.427  1.00  0.62           C  
ATOM   1584  CG  LYS A  96      21.886  -7.760  -9.103  1.00  0.62           C  
ATOM   1585  CD  LYS A  96      23.117  -8.085  -8.267  1.00  0.62           C  
ATOM   1586  CE  LYS A  96      24.395  -7.507  -8.832  1.00  0.62           C  
ATOM   1587  NZ  LYS A  96      25.532  -7.712  -7.876  1.00  0.62           N  
ATOM   1588  H   LYS A  96      19.571  -6.038  -8.340  1.00  0.62           H  
ATOM   1589  HA  LYS A  96      19.377  -8.246 -10.142  1.00  0.62           H  
ATOM   1590 1HB  LYS A  96      20.641  -7.995  -7.398  1.00  0.62           H  
ATOM   1591 2HB  LYS A  96      20.794  -9.437  -8.382  1.00  0.62           H  
ATOM   1592 1HG  LYS A  96      22.008  -8.185 -10.095  1.00  0.62           H  
ATOM   1593 2HG  LYS A  96      21.776  -6.678  -9.193  1.00  0.62           H  
ATOM   1594 1HD  LYS A  96      22.978  -7.680  -7.258  1.00  0.62           H  
ATOM   1595 2HD  LYS A  96      23.226  -9.165  -8.184  1.00  0.62           H  
ATOM   1596 1HE  LYS A  96      24.637  -7.982  -9.781  1.00  0.62           H  
ATOM   1597 2HE  LYS A  96      24.259  -6.455  -9.003  1.00  0.62           H  
ATOM   1598 1HZ  LYS A  96      26.388  -7.284  -8.244  1.00  0.62           H  
ATOM   1599 2HZ  LYS A  96      25.308  -7.261  -6.988  1.00  0.62           H  
ATOM   1600 3HZ  LYS A  96      25.685  -8.690  -7.715  1.00  0.62           H  
ATOM   1601  N   LYS A  97      17.663  -8.638  -7.355  1.00  0.62           N  
ATOM   1602  CA  LYS A  97      16.687  -9.504  -6.711  1.00  0.62           C  
ATOM   1603  C   LYS A  97      15.360  -9.527  -7.473  1.00  0.62           C  
ATOM   1604  O   LYS A  97      14.769 -10.591  -7.667  1.00  0.62           O  
ATOM   1605  CB  LYS A  97      16.411  -9.046  -5.274  1.00  0.62           C  
ATOM   1606  CG  LYS A  97      15.521 -10.000  -4.495  1.00  0.62           C  
ATOM   1607  CD  LYS A  97      15.249  -9.506  -3.082  1.00  0.62           C  
ATOM   1608  CE  LYS A  97      14.423 -10.528  -2.288  1.00  0.62           C  
ATOM   1609  NZ  LYS A  97      13.995  -9.994  -0.980  1.00  0.62           N  
ATOM   1610  H   LYS A  97      17.908  -7.753  -6.916  1.00  0.62           H  
ATOM   1611  HA  LYS A  97      17.085 -10.517  -6.692  1.00  0.62           H  
ATOM   1612 1HB  LYS A  97      17.357  -8.936  -4.740  1.00  0.62           H  
ATOM   1613 2HB  LYS A  97      15.932  -8.062  -5.292  1.00  0.62           H  
ATOM   1614 1HG  LYS A  97      14.589 -10.127  -5.030  1.00  0.62           H  
ATOM   1615 2HG  LYS A  97      16.012 -10.969  -4.435  1.00  0.62           H  
ATOM   1616 1HD  LYS A  97      16.194  -9.332  -2.568  1.00  0.62           H  
ATOM   1617 2HD  LYS A  97      14.700  -8.562  -3.123  1.00  0.62           H  
ATOM   1618 1HE  LYS A  97      13.544 -10.810  -2.854  1.00  0.62           H  
ATOM   1619 2HE  LYS A  97      15.034 -11.414  -2.122  1.00  0.62           H  
ATOM   1620 1HZ  LYS A  97      13.458 -10.687  -0.483  1.00  0.62           H  
ATOM   1621 2HZ  LYS A  97      14.797  -9.729  -0.430  1.00  0.62           H  
ATOM   1622 3HZ  LYS A  97      13.398  -9.167  -1.168  1.00  0.62           H  
ATOM   1623  N   TYR A  98      14.860  -8.351  -7.863  1.00  0.64           N  
ATOM   1624  CA  TYR A  98      13.577  -8.276  -8.551  1.00  0.64           C  
ATOM   1625  C   TYR A  98      13.612  -8.753 -10.006  1.00  0.64           C  
ATOM   1626  O   TYR A  98      12.707  -9.459 -10.456  1.00  0.64           O  
ATOM   1627  CB  TYR A  98      12.993  -6.862  -8.517  1.00  0.64           C  
ATOM   1628  CG  TYR A  98      11.584  -6.849  -9.101  1.00  0.64           C  
ATOM   1629  CD1 TYR A  98      10.524  -7.292  -8.327  1.00  0.64           C  
ATOM   1630  CD2 TYR A  98      11.354  -6.447 -10.403  1.00  0.64           C  
ATOM   1631  CE1 TYR A  98       9.249  -7.335  -8.848  1.00  0.64           C  
ATOM   1632  CE2 TYR A  98      10.081  -6.482 -10.931  1.00  0.64           C  
ATOM   1633  CZ  TYR A  98       9.030  -6.932 -10.155  1.00  0.64           C  
ATOM   1634  OH  TYR A  98       7.771  -7.000 -10.679  1.00  0.64           O  
ATOM   1635  H   TYR A  98      15.372  -7.487  -7.678  1.00  0.64           H  
ATOM   1636  HA  TYR A  98      12.886  -8.936  -8.038  1.00  0.64           H  
ATOM   1637 1HB  TYR A  98      12.955  -6.493  -7.492  1.00  0.64           H  
ATOM   1638 2HB  TYR A  98      13.623  -6.183  -9.096  1.00  0.64           H  
ATOM   1639  HD1 TYR A  98      10.700  -7.612  -7.314  1.00  0.64           H  
ATOM   1640  HD2 TYR A  98      12.175  -6.116 -11.008  1.00  0.64           H  
ATOM   1641  HE1 TYR A  98       8.420  -7.695  -8.235  1.00  0.64           H  
ATOM   1642  HE2 TYR A  98       9.909  -6.169 -11.961  1.00  0.64           H  
ATOM   1643  HH  TYR A  98       7.777  -6.635 -11.568  1.00  0.64           H  
ATOM   1644  N   PHE A  99      14.609  -8.309 -10.768  1.00  0.65           N  
ATOM   1645  CA  PHE A  99      14.647  -8.575 -12.198  1.00  0.65           C  
ATOM   1646  C   PHE A  99      15.408  -9.847 -12.564  1.00  0.65           C  
ATOM   1647  O   PHE A  99      16.408 -10.197 -11.946  1.00  0.65           O  
ATOM   1648  CB  PHE A  99      15.272  -7.388 -12.898  1.00  0.65           C  
ATOM   1649  CG  PHE A  99      14.442  -6.152 -12.837  1.00  0.65           C  
ATOM   1650  CD1 PHE A  99      14.690  -5.226 -11.857  1.00  0.65           C  
ATOM   1651  CD2 PHE A  99      13.444  -5.889 -13.757  1.00  0.65           C  
ATOM   1652  CE1 PHE A  99      13.990  -4.056 -11.770  1.00  0.65           C  
ATOM   1653  CE2 PHE A  99      12.718  -4.711 -13.679  1.00  0.65           C  
ATOM   1654  CZ  PHE A  99      12.996  -3.789 -12.679  1.00  0.65           C  
ATOM   1655  H   PHE A  99      15.368  -7.763 -10.361  1.00  0.65           H  
ATOM   1656  HA  PHE A  99      13.621  -8.683 -12.550  1.00  0.65           H  
ATOM   1657 1HB  PHE A  99      16.231  -7.169 -12.444  1.00  0.65           H  
ATOM   1658 2HB  PHE A  99      15.450  -7.632 -13.947  1.00  0.65           H  
ATOM   1659  HD1 PHE A  99      15.463  -5.443 -11.151  1.00  0.65           H  
ATOM   1660  HD2 PHE A  99      13.239  -6.614 -14.554  1.00  0.65           H  
ATOM   1661  HE1 PHE A  99      14.221  -3.343 -10.981  1.00  0.65           H  
ATOM   1662  HE2 PHE A  99      11.935  -4.507 -14.408  1.00  0.65           H  
ATOM   1663  HZ  PHE A  99      12.431  -2.861 -12.616  1.00  0.65           H  
ATOM   1664  N   LYS A 100      14.954 -10.524 -13.610  1.00  0.67           N  
ATOM   1665  CA  LYS A 100      15.630 -11.729 -14.077  1.00  0.67           C  
ATOM   1666  C   LYS A 100      17.045 -11.428 -14.563  1.00  0.67           C  
ATOM   1667  O   LYS A 100      17.302 -10.387 -15.160  1.00  0.67           O  
ATOM   1668  CB  LYS A 100      14.823 -12.408 -15.185  1.00  0.67           C  
ATOM   1669  CG  LYS A 100      13.496 -13.003 -14.719  1.00  0.67           C  
ATOM   1670  CD  LYS A 100      12.760 -13.694 -15.865  1.00  0.67           C  
ATOM   1671  CE  LYS A 100      11.431 -14.284 -15.401  1.00  0.67           C  
ATOM   1672  NZ  LYS A 100      10.693 -14.936 -16.519  1.00  0.67           N  
ATOM   1673  H   LYS A 100      14.121 -10.203 -14.083  1.00  0.67           H  
ATOM   1674  HA  LYS A 100      15.709 -12.421 -13.237  1.00  0.67           H  
ATOM   1675 1HB  LYS A 100      14.609 -11.686 -15.974  1.00  0.67           H  
ATOM   1676 2HB  LYS A 100      15.415 -13.209 -15.626  1.00  0.67           H  
ATOM   1677 1HG  LYS A 100      13.684 -13.731 -13.929  1.00  0.67           H  
ATOM   1678 2HG  LYS A 100      12.864 -12.212 -14.315  1.00  0.67           H  
ATOM   1679 1HD  LYS A 100      12.570 -12.974 -16.663  1.00  0.67           H  
ATOM   1680 2HD  LYS A 100      13.380 -14.496 -16.265  1.00  0.67           H  
ATOM   1681 1HE  LYS A 100      11.622 -15.023 -14.625  1.00  0.67           H  
ATOM   1682 2HE  LYS A 100      10.813 -13.488 -14.986  1.00  0.67           H  
ATOM   1683 1HZ  LYS A 100       9.822 -15.313 -16.173  1.00  0.67           H  
ATOM   1684 2HZ  LYS A 100      10.501 -14.254 -17.239  1.00  0.67           H  
ATOM   1685 3HZ  LYS A 100      11.253 -15.683 -16.903  1.00  0.67           H  
ATOM   1686  N   GLU A 101      17.942 -12.382 -14.356  1.00  0.67           N  
ATOM   1687  CA  GLU A 101      19.360 -12.282 -14.717  1.00  0.67           C  
ATOM   1688  C   GLU A 101      19.644 -11.796 -16.148  1.00  0.67           C  
ATOM   1689  O   GLU A 101      20.613 -11.075 -16.375  1.00  0.67           O  
ATOM   1690  CB  GLU A 101      20.002 -13.658 -14.496  1.00  0.67           C  
ATOM   1691  CG  GLU A 101      21.487 -13.777 -14.810  1.00  0.67           C  
ATOM   1692  CD  GLU A 101      22.396 -13.004 -13.889  1.00  0.67           C  
ATOM   1693  OE1 GLU A 101      22.001 -12.666 -12.800  1.00  0.67           O  
ATOM   1694  OE2 GLU A 101      23.522 -12.776 -14.288  1.00  0.67           O  
ATOM   1695  H   GLU A 101      17.637 -13.216 -13.875  1.00  0.67           H  
ATOM   1696  HA  GLU A 101      19.822 -11.570 -14.032  1.00  0.67           H  
ATOM   1697 1HB  GLU A 101      19.865 -13.951 -13.456  1.00  0.67           H  
ATOM   1698 2HB  GLU A 101      19.482 -14.395 -15.108  1.00  0.67           H  
ATOM   1699 1HG  GLU A 101      21.765 -14.830 -14.766  1.00  0.67           H  
ATOM   1700 2HG  GLU A 101      21.648 -13.436 -15.832  1.00  0.67           H  
ATOM   1701  N   GLY A 102      18.827 -12.212 -17.119  1.00  0.68           N  
ATOM   1702  CA  GLY A 102      19.051 -11.847 -18.522  1.00  0.68           C  
ATOM   1703  C   GLY A 102      18.475 -10.474 -18.912  1.00  0.68           C  
ATOM   1704  O   GLY A 102      18.551 -10.068 -20.073  1.00  0.68           O  
ATOM   1705  H   GLY A 102      18.040 -12.793 -16.876  1.00  0.68           H  
ATOM   1706 1HA  GLY A 102      20.122 -11.854 -18.721  1.00  0.68           H  
ATOM   1707 2HA  GLY A 102      18.613 -12.614 -19.159  1.00  0.68           H  
ATOM   1708  N   ASP A 103      17.859  -9.784 -17.957  1.00  0.67           N  
ATOM   1709  CA  ASP A 103      17.246  -8.478 -18.166  1.00  0.67           C  
ATOM   1710  C   ASP A 103      18.328  -7.394 -18.206  1.00  0.67           C  
ATOM   1711  O   ASP A 103      19.096  -7.280 -17.248  1.00  0.67           O  
ATOM   1712  CB  ASP A 103      16.224  -8.158 -17.076  1.00  0.67           C  
ATOM   1713  CG  ASP A 103      15.382  -6.860 -17.315  1.00  0.67           C  
ATOM   1714  OD1 ASP A 103      15.932  -5.832 -17.700  1.00  0.67           O  
ATOM   1715  OD2 ASP A 103      14.191  -6.917 -17.093  1.00  0.67           O  
ATOM   1716  H   ASP A 103      17.821 -10.169 -17.013  1.00  0.67           H  
ATOM   1717  HA  ASP A 103      16.696  -8.527 -19.095  1.00  0.67           H  
ATOM   1718 1HB  ASP A 103      15.540  -9.002 -16.973  1.00  0.67           H  
ATOM   1719 2HB  ASP A 103      16.742  -8.065 -16.123  1.00  0.67           H  
ATOM   1720  N   PRO A 104      18.433  -6.579 -19.270  1.00  0.65           N  
ATOM   1721  CA  PRO A 104      19.398  -5.504 -19.417  1.00  0.65           C  
ATOM   1722  C   PRO A 104      19.513  -4.618 -18.165  1.00  0.65           C  
ATOM   1723  O   PRO A 104      20.577  -4.051 -17.921  1.00  0.65           O  
ATOM   1724  CB  PRO A 104      18.821  -4.717 -20.603  1.00  0.65           C  
ATOM   1725  CG  PRO A 104      18.112  -5.762 -21.432  1.00  0.65           C  
ATOM   1726  CD  PRO A 104      17.515  -6.720 -20.429  1.00  0.65           C  
ATOM   1727  HA  PRO A 104      20.376  -5.937 -19.679  1.00  0.65           H  
ATOM   1728 1HB  PRO A 104      18.143  -3.930 -20.235  1.00  0.65           H  
ATOM   1729 2HB  PRO A 104      19.631  -4.214 -21.150  1.00  0.65           H  
ATOM   1730 1HG  PRO A 104      17.352  -5.287 -22.069  1.00  0.65           H  
ATOM   1731 2HG  PRO A 104      18.830  -6.256 -22.106  1.00  0.65           H  
ATOM   1732 1HD  PRO A 104      16.487  -6.421 -20.158  1.00  0.65           H  
ATOM   1733 2HD  PRO A 104      17.573  -7.730 -20.862  1.00  0.65           H  
ATOM   1734  N   VAL A 105      18.438  -4.460 -17.374  1.00  0.63           N  
ATOM   1735  CA  VAL A 105      18.542  -3.622 -16.172  1.00  0.63           C  
ATOM   1736  C   VAL A 105      19.526  -4.224 -15.163  1.00  0.63           C  
ATOM   1737  O   VAL A 105      20.161  -3.502 -14.391  1.00  0.63           O  
ATOM   1738  CB  VAL A 105      17.179  -3.428 -15.493  1.00  0.63           C  
ATOM   1739  CG1 VAL A 105      16.758  -4.646 -14.801  1.00  0.63           C  
ATOM   1740  CG2 VAL A 105      17.251  -2.266 -14.505  1.00  0.63           C  
ATOM   1741  H   VAL A 105      17.549  -4.940 -17.579  1.00  0.63           H  
ATOM   1742  HA  VAL A 105      18.908  -2.641 -16.474  1.00  0.63           H  
ATOM   1743  HB  VAL A 105      16.433  -3.227 -16.263  1.00  0.63           H  
ATOM   1744 1HG1 VAL A 105      15.801  -4.447 -14.390  1.00  0.63           H  
ATOM   1745 2HG1 VAL A 105      16.701  -5.456 -15.482  1.00  0.63           H  
ATOM   1746 3HG1 VAL A 105      17.436  -4.897 -14.024  1.00  0.63           H  
ATOM   1747 1HG2 VAL A 105      16.277  -2.126 -14.037  1.00  0.63           H  
ATOM   1748 2HG2 VAL A 105      17.988  -2.473 -13.746  1.00  0.63           H  
ATOM   1749 3HG2 VAL A 105      17.530  -1.373 -15.034  1.00  0.63           H  
ATOM   1750  N   VAL A 106      19.648  -5.554 -15.164  1.00  0.61           N  
ATOM   1751  CA  VAL A 106      20.551  -6.242 -14.268  1.00  0.61           C  
ATOM   1752  C   VAL A 106      21.945  -6.026 -14.794  1.00  0.61           C  
ATOM   1753  O   VAL A 106      22.878  -5.781 -14.030  1.00  0.61           O  
ATOM   1754  CB  VAL A 106      20.233  -7.740 -14.158  1.00  0.61           C  
ATOM   1755  CG1 VAL A 106      21.291  -8.413 -13.324  1.00  0.61           C  
ATOM   1756  CG2 VAL A 106      18.842  -7.921 -13.536  1.00  0.61           C  
ATOM   1757  H   VAL A 106      19.129  -6.104 -15.843  1.00  0.61           H  
ATOM   1758  HA  VAL A 106      20.472  -5.801 -13.275  1.00  0.61           H  
ATOM   1759  HB  VAL A 106      20.254  -8.196 -15.154  1.00  0.61           H  
ATOM   1760 1HG1 VAL A 106      21.078  -9.483 -13.254  1.00  0.61           H  
ATOM   1761 2HG1 VAL A 106      22.251  -8.260 -13.800  1.00  0.61           H  
ATOM   1762 3HG1 VAL A 106      21.297  -7.976 -12.333  1.00  0.61           H  
ATOM   1763 1HG2 VAL A 106      18.612  -8.983 -13.458  1.00  0.61           H  
ATOM   1764 2HG2 VAL A 106      18.813  -7.477 -12.545  1.00  0.61           H  
ATOM   1765 3HG2 VAL A 106      18.105  -7.439 -14.172  1.00  0.61           H  
ATOM   1766  N   GLU A 107      22.092  -6.121 -16.113  1.00  0.60           N  
ATOM   1767  CA  GLU A 107      23.410  -5.890 -16.696  1.00  0.60           C  
ATOM   1768  C   GLU A 107      23.849  -4.452 -16.392  1.00  0.60           C  
ATOM   1769  O   GLU A 107      25.018  -4.198 -16.075  1.00  0.60           O  
ATOM   1770  CB  GLU A 107      23.386  -6.121 -18.208  1.00  0.60           C  
ATOM   1771  CG  GLU A 107      23.186  -7.576 -18.621  1.00  0.60           C  
ATOM   1772  CD  GLU A 107      23.131  -7.766 -20.123  1.00  0.60           C  
ATOM   1773  OE1 GLU A 107      23.095  -6.787 -20.830  1.00  0.60           O  
ATOM   1774  OE2 GLU A 107      23.142  -8.893 -20.559  1.00  0.60           O  
ATOM   1775  H   GLU A 107      21.274  -6.349 -16.683  1.00  0.60           H  
ATOM   1776  HA  GLU A 107      24.122  -6.576 -16.242  1.00  0.60           H  
ATOM   1777 1HB  GLU A 107      22.591  -5.533 -18.653  1.00  0.60           H  
ATOM   1778 2HB  GLU A 107      24.325  -5.777 -18.640  1.00  0.60           H  
ATOM   1779 1HG  GLU A 107      23.996  -8.178 -18.213  1.00  0.60           H  
ATOM   1780 2HG  GLU A 107      22.247  -7.929 -18.183  1.00  0.60           H  
ATOM   1781  N   ALA A 108      22.896  -3.512 -16.451  1.00  0.59           N  
ATOM   1782  CA  ALA A 108      23.167  -2.123 -16.128  1.00  0.59           C  
ATOM   1783  C   ALA A 108      23.618  -2.008 -14.684  1.00  0.59           C  
ATOM   1784  O   ALA A 108      24.590  -1.312 -14.381  1.00  0.59           O  
ATOM   1785  CB  ALA A 108      21.922  -1.280 -16.345  1.00  0.59           C  
ATOM   1786  H   ALA A 108      21.963  -3.776 -16.760  1.00  0.59           H  
ATOM   1787  HA  ALA A 108      23.971  -1.769 -16.772  1.00  0.59           H  
ATOM   1788 1HB  ALA A 108      22.117  -0.253 -16.112  1.00  0.59           H  
ATOM   1789 2HB  ALA A 108      21.606  -1.365 -17.384  1.00  0.59           H  
ATOM   1790 3HB  ALA A 108      21.131  -1.635 -15.703  1.00  0.59           H  
ATOM   1791  N   ALA A 109      22.951  -2.753 -13.796  1.00  0.59           N  
ATOM   1792  CA  ALA A 109      23.305  -2.737 -12.393  1.00  0.59           C  
ATOM   1793  C   ALA A 109      24.730  -3.225 -12.195  1.00  0.59           C  
ATOM   1794  O   ALA A 109      25.496  -2.634 -11.431  1.00  0.59           O  
ATOM   1795  CB  ALA A 109      22.351  -3.624 -11.618  1.00  0.59           C  
ATOM   1796  H   ALA A 109      22.142  -3.297 -14.095  1.00  0.59           H  
ATOM   1797  HA  ALA A 109      23.228  -1.711 -12.040  1.00  0.59           H  
ATOM   1798 1HB  ALA A 109      22.574  -3.592 -10.574  1.00  0.59           H  
ATOM   1799 2HB  ALA A 109      21.341  -3.300 -11.771  1.00  0.59           H  
ATOM   1800 3HB  ALA A 109      22.436  -4.640 -11.961  1.00  0.59           H  
ATOM   1801  N   LYS A 110      25.116  -4.267 -12.936  1.00  0.59           N  
ATOM   1802  CA  LYS A 110      26.462  -4.807 -12.806  1.00  0.59           C  
ATOM   1803  C   LYS A 110      27.487  -3.784 -13.260  1.00  0.59           C  
ATOM   1804  O   LYS A 110      28.526  -3.606 -12.620  1.00  0.59           O  
ATOM   1805  CB  LYS A 110      26.612  -6.087 -13.621  1.00  0.59           C  
ATOM   1806  CG  LYS A 110      25.849  -7.284 -13.072  1.00  0.59           C  
ATOM   1807  CD  LYS A 110      26.030  -8.488 -13.973  1.00  0.59           C  
ATOM   1808  CE  LYS A 110      25.229  -9.676 -13.493  1.00  0.59           C  
ATOM   1809  NZ  LYS A 110      25.352 -10.812 -14.415  1.00  0.59           N  
ATOM   1810  H   LYS A 110      24.440  -4.717 -13.558  1.00  0.59           H  
ATOM   1811  HA  LYS A 110      26.647  -5.031 -11.755  1.00  0.59           H  
ATOM   1812 1HB  LYS A 110      26.258  -5.911 -14.635  1.00  0.59           H  
ATOM   1813 2HB  LYS A 110      27.664  -6.356 -13.684  1.00  0.59           H  
ATOM   1814 1HG  LYS A 110      26.218  -7.522 -12.075  1.00  0.59           H  
ATOM   1815 2HG  LYS A 110      24.791  -7.042 -13.001  1.00  0.59           H  
ATOM   1816 1HD  LYS A 110      25.702  -8.232 -14.982  1.00  0.59           H  
ATOM   1817 2HD  LYS A 110      27.083  -8.762 -14.010  1.00  0.59           H  
ATOM   1818 1HE  LYS A 110      25.569  -9.980 -12.506  1.00  0.59           H  
ATOM   1819 2HE  LYS A 110      24.189  -9.395 -13.432  1.00  0.59           H  
ATOM   1820 1HZ  LYS A 110      24.774 -11.586 -14.090  1.00  0.59           H  
ATOM   1821 2HZ  LYS A 110      25.017 -10.540 -15.326  1.00  0.59           H  
ATOM   1822 3HZ  LYS A 110      26.307 -11.111 -14.483  1.00  0.59           H  
ATOM   1823  N   LYS A 111      27.196  -3.077 -14.348  1.00  0.60           N  
ATOM   1824  CA  LYS A 111      28.135  -2.066 -14.797  1.00  0.60           C  
ATOM   1825  C   LYS A 111      28.316  -1.002 -13.726  1.00  0.60           C  
ATOM   1826  O   LYS A 111      29.440  -0.566 -13.448  1.00  0.60           O  
ATOM   1827  CB  LYS A 111      27.701  -1.406 -16.088  1.00  0.60           C  
ATOM   1828  CG  LYS A 111      28.717  -0.404 -16.562  1.00  0.60           C  
ATOM   1829  CD  LYS A 111      28.334   0.238 -17.842  1.00  0.60           C  
ATOM   1830  CE  LYS A 111      29.375   1.238 -18.227  1.00  0.60           C  
ATOM   1831  NZ  LYS A 111      28.962   2.022 -19.385  1.00  0.60           N  
ATOM   1832  H   LYS A 111      26.334  -3.262 -14.867  1.00  0.60           H  
ATOM   1833  HA  LYS A 111      29.102  -2.542 -14.961  1.00  0.60           H  
ATOM   1834 1HB  LYS A 111      27.554  -2.161 -16.859  1.00  0.60           H  
ATOM   1835 2HB  LYS A 111      26.745  -0.894 -15.936  1.00  0.60           H  
ATOM   1836 1HG  LYS A 111      28.814   0.381 -15.804  1.00  0.60           H  
ATOM   1837 2HG  LYS A 111      29.683  -0.888 -16.680  1.00  0.60           H  
ATOM   1838 1HD  LYS A 111      28.227  -0.508 -18.628  1.00  0.60           H  
ATOM   1839 2HD  LYS A 111      27.388   0.764 -17.718  1.00  0.60           H  
ATOM   1840 1HE  LYS A 111      29.539   1.891 -17.384  1.00  0.60           H  
ATOM   1841 2HE  LYS A 111      30.308   0.733 -18.458  1.00  0.60           H  
ATOM   1842 1HZ  LYS A 111      29.669   2.709 -19.589  1.00  0.60           H  
ATOM   1843 2HZ  LYS A 111      28.816   1.427 -20.179  1.00  0.60           H  
ATOM   1844 3HZ  LYS A 111      28.079   2.498 -19.136  1.00  0.60           H  
ATOM   1845  N   LEU A 112      27.207  -0.575 -13.120  1.00  0.61           N  
ATOM   1846  CA  LEU A 112      27.303   0.454 -12.107  1.00  0.61           C  
ATOM   1847  C   LEU A 112      28.093  -0.055 -10.911  1.00  0.61           C  
ATOM   1848  O   LEU A 112      28.860   0.698 -10.314  1.00  0.61           O  
ATOM   1849  CB  LEU A 112      25.923   0.916 -11.673  1.00  0.61           C  
ATOM   1850  CG  LEU A 112      25.123   1.644 -12.733  1.00  0.61           C  
ATOM   1851  CD1 LEU A 112      23.794   1.958 -12.164  1.00  0.61           C  
ATOM   1852  CD2 LEU A 112      25.882   2.867 -13.227  1.00  0.61           C  
ATOM   1853  H   LEU A 112      26.297  -0.958 -13.386  1.00  0.61           H  
ATOM   1854  HA  LEU A 112      27.830   1.304 -12.531  1.00  0.61           H  
ATOM   1855 1HB  LEU A 112      25.352   0.035 -11.388  1.00  0.61           H  
ATOM   1856 2HB  LEU A 112      26.022   1.567 -10.805  1.00  0.61           H  
ATOM   1857  HG  LEU A 112      24.952   0.983 -13.574  1.00  0.61           H  
ATOM   1858 1HD1 LEU A 112      23.207   2.423 -12.913  1.00  0.61           H  
ATOM   1859 2HD1 LEU A 112      23.325   1.030 -11.855  1.00  0.61           H  
ATOM   1860 3HD1 LEU A 112      23.898   2.618 -11.306  1.00  0.61           H  
ATOM   1861 1HD2 LEU A 112      25.297   3.384 -13.987  1.00  0.61           H  
ATOM   1862 2HD2 LEU A 112      26.086   3.531 -12.424  1.00  0.61           H  
ATOM   1863 3HD2 LEU A 112      26.810   2.540 -13.655  1.00  0.61           H  
ATOM   1864  N   GLU A 113      27.928  -1.334 -10.560  1.00  0.63           N  
ATOM   1865  CA  GLU A 113      28.678  -1.899  -9.446  1.00  0.63           C  
ATOM   1866  C   GLU A 113      30.177  -1.804  -9.732  1.00  0.63           C  
ATOM   1867  O   GLU A 113      30.968  -1.457  -8.848  1.00  0.63           O  
ATOM   1868  CB  GLU A 113      28.271  -3.349  -9.188  1.00  0.63           C  
ATOM   1869  CG  GLU A 113      28.926  -3.995  -7.957  1.00  0.63           C  
ATOM   1870  CD  GLU A 113      28.423  -5.421  -7.666  1.00  0.63           C  
ATOM   1871  OE1 GLU A 113      27.603  -5.926  -8.414  1.00  0.63           O  
ATOM   1872  OE2 GLU A 113      28.861  -5.991  -6.695  1.00  0.63           O  
ATOM   1873  H   GLU A 113      27.254  -1.914 -11.060  1.00  0.63           H  
ATOM   1874  HA  GLU A 113      28.463  -1.320  -8.552  1.00  0.63           H  
ATOM   1875 1HB  GLU A 113      27.190  -3.404  -9.080  1.00  0.63           H  
ATOM   1876 2HB  GLU A 113      28.538  -3.954 -10.053  1.00  0.63           H  
ATOM   1877 1HG  GLU A 113      30.000  -4.027  -8.115  1.00  0.63           H  
ATOM   1878 2HG  GLU A 113      28.734  -3.364  -7.090  1.00  0.63           H  
ATOM   1879  N   GLU A 114      30.577  -2.082 -10.982  1.00  0.66           N  
ATOM   1880  CA  GLU A 114      31.994  -2.004 -11.329  1.00  0.66           C  
ATOM   1881  C   GLU A 114      32.497  -0.561 -11.205  1.00  0.66           C  
ATOM   1882  O   GLU A 114      33.604  -0.332 -10.702  1.00  0.66           O  
ATOM   1883  CB  GLU A 114      32.245  -2.550 -12.741  1.00  0.66           C  
ATOM   1884  CG  GLU A 114      32.063  -4.086 -12.895  1.00  0.66           C  
ATOM   1885  CD  GLU A 114      33.067  -4.917 -12.097  1.00  0.66           C  
ATOM   1886  OE1 GLU A 114      34.242  -4.677 -12.216  1.00  0.66           O  
ATOM   1887  OE2 GLU A 114      32.648  -5.797 -11.363  1.00  0.66           O  
ATOM   1888  H   GLU A 114      29.886  -2.383 -11.675  1.00  0.66           H  
ATOM   1889  HA  GLU A 114      32.553  -2.614 -10.626  1.00  0.66           H  
ATOM   1890 1HB  GLU A 114      31.561  -2.069 -13.439  1.00  0.66           H  
ATOM   1891 2HB  GLU A 114      33.257  -2.299 -13.052  1.00  0.66           H  
ATOM   1892 1HG  GLU A 114      31.058  -4.343 -12.561  1.00  0.66           H  
ATOM   1893 2HG  GLU A 114      32.139  -4.343 -13.950  1.00  0.66           H  
ATOM   1894  N   ILE A 115      31.658   0.412 -11.585  1.00  0.69           N  
ATOM   1895  CA  ILE A 115      32.006   1.826 -11.429  1.00  0.69           C  
ATOM   1896  C   ILE A 115      32.165   2.182  -9.964  1.00  0.69           C  
ATOM   1897  O   ILE A 115      33.117   2.864  -9.571  1.00  0.69           O  
ATOM   1898  CB  ILE A 115      30.964   2.773 -12.061  1.00  0.69           C  
ATOM   1899  CG1 ILE A 115      31.005   2.658 -13.592  1.00  0.69           C  
ATOM   1900  CG2 ILE A 115      31.173   4.194 -11.567  1.00  0.69           C  
ATOM   1901  CD1 ILE A 115      29.859   3.346 -14.284  1.00  0.69           C  
ATOM   1902  H   ILE A 115      30.768   0.150 -12.016  1.00  0.69           H  
ATOM   1903  HA  ILE A 115      32.962   1.999 -11.923  1.00  0.69           H  
ATOM   1904  HB  ILE A 115      29.974   2.452 -11.756  1.00  0.69           H  
ATOM   1905 1HG1 ILE A 115      31.936   3.090 -13.952  1.00  0.69           H  
ATOM   1906 2HG1 ILE A 115      30.981   1.599 -13.865  1.00  0.69           H  
ATOM   1907 1HG2 ILE A 115      30.409   4.838 -11.995  1.00  0.69           H  
ATOM   1908 2HG2 ILE A 115      31.097   4.223 -10.479  1.00  0.69           H  
ATOM   1909 3HG2 ILE A 115      32.159   4.530 -11.868  1.00  0.69           H  
ATOM   1910 1HD1 ILE A 115      29.954   3.221 -15.361  1.00  0.69           H  
ATOM   1911 2HD1 ILE A 115      28.940   2.913 -13.959  1.00  0.69           H  
ATOM   1912 3HD1 ILE A 115      29.864   4.408 -14.046  1.00  0.69           H  
ATOM   1913  N   ILE A 116      31.243   1.702  -9.137  1.00  0.73           N  
ATOM   1914  CA  ILE A 116      31.325   2.001  -7.727  1.00  0.73           C  
ATOM   1915  C   ILE A 116      32.607   1.455  -7.158  1.00  0.73           C  
ATOM   1916  O   ILE A 116      33.300   2.155  -6.432  1.00  0.73           O  
ATOM   1917  CB  ILE A 116      30.149   1.414  -6.936  1.00  0.73           C  
ATOM   1918  CG1 ILE A 116      28.894   2.115  -7.322  1.00  0.73           C  
ATOM   1919  CG2 ILE A 116      30.413   1.597  -5.401  1.00  0.73           C  
ATOM   1920  CD1 ILE A 116      27.639   1.424  -6.866  1.00  0.73           C  
ATOM   1921  H   ILE A 116      30.469   1.149  -9.504  1.00  0.73           H  
ATOM   1922  HA  ILE A 116      31.320   3.072  -7.613  1.00  0.73           H  
ATOM   1923  HB  ILE A 116      30.036   0.357  -7.174  1.00  0.73           H  
ATOM   1924 1HG1 ILE A 116      28.935   3.086  -6.877  1.00  0.73           H  
ATOM   1925 2HG1 ILE A 116      28.863   2.233  -8.400  1.00  0.73           H  
ATOM   1926 1HG2 ILE A 116      29.578   1.185  -4.833  1.00  0.73           H  
ATOM   1927 2HG2 ILE A 116      31.331   1.077  -5.126  1.00  0.73           H  
ATOM   1928 3HG2 ILE A 116      30.518   2.657  -5.167  1.00  0.73           H  
ATOM   1929 1HD1 ILE A 116      26.770   2.010  -7.165  1.00  0.73           H  
ATOM   1930 2HD1 ILE A 116      27.581   0.440  -7.320  1.00  0.73           H  
ATOM   1931 3HD1 ILE A 116      27.664   1.320  -5.788  1.00  0.73           H  
ATOM   1932  N   LYS A 117      32.955   0.215  -7.488  1.00  0.77           N  
ATOM   1933  CA  LYS A 117      34.187  -0.337  -6.952  1.00  0.77           C  
ATOM   1934  C   LYS A 117      35.435   0.430  -7.415  1.00  0.77           C  
ATOM   1935  O   LYS A 117      36.273   0.791  -6.586  1.00  0.77           O  
ATOM   1936  CB  LYS A 117      34.313  -1.809  -7.348  1.00  0.77           C  
ATOM   1937  CG  LYS A 117      33.359  -2.758  -6.625  1.00  0.77           C  
ATOM   1938  CD  LYS A 117      33.715  -4.206  -6.935  1.00  0.77           C  
ATOM   1939  CE  LYS A 117      33.383  -4.537  -8.380  1.00  0.77           C  
ATOM   1940  NZ  LYS A 117      33.622  -5.972  -8.718  1.00  0.77           N  
ATOM   1941  H   LYS A 117      32.352  -0.345  -8.094  1.00  0.77           H  
ATOM   1942  HA  LYS A 117      34.142  -0.273  -5.866  1.00  0.77           H  
ATOM   1943 1HB  LYS A 117      34.118  -1.904  -8.421  1.00  0.77           H  
ATOM   1944 2HB  LYS A 117      35.333  -2.146  -7.169  1.00  0.77           H  
ATOM   1945 1HG  LYS A 117      33.419  -2.591  -5.550  1.00  0.77           H  
ATOM   1946 2HG  LYS A 117      32.336  -2.563  -6.952  1.00  0.77           H  
ATOM   1947 1HD  LYS A 117      34.780  -4.371  -6.764  1.00  0.77           H  
ATOM   1948 2HD  LYS A 117      33.147  -4.869  -6.283  1.00  0.77           H  
ATOM   1949 1HE  LYS A 117      32.335  -4.305  -8.562  1.00  0.77           H  
ATOM   1950 2HE  LYS A 117      33.996  -3.918  -9.036  1.00  0.77           H  
ATOM   1951 1HZ  LYS A 117      33.362  -6.086  -9.711  1.00  0.77           H  
ATOM   1952 2HZ  LYS A 117      34.591  -6.207  -8.589  1.00  0.77           H  
ATOM   1953 3HZ  LYS A 117      33.047  -6.565  -8.145  1.00  0.77           H  
ATOM   1954  N   GLU A 118      35.530   0.758  -8.713  1.00  0.80           N  
ATOM   1955  CA  GLU A 118      36.713   1.475  -9.203  1.00  0.80           C  
ATOM   1956  C   GLU A 118      36.919   2.801  -8.505  1.00  0.80           C  
ATOM   1957  O   GLU A 118      38.036   3.169  -8.136  1.00  0.80           O  
ATOM   1958  CB  GLU A 118      36.625   1.776 -10.701  1.00  0.80           C  
ATOM   1959  CG  GLU A 118      37.856   2.565 -11.208  1.00  0.80           C  
ATOM   1960  CD  GLU A 118      37.842   2.936 -12.676  1.00  0.80           C  
ATOM   1961  OE1 GLU A 118      36.943   2.553 -13.383  1.00  0.80           O  
ATOM   1962  OE2 GLU A 118      38.743   3.645 -13.074  1.00  0.80           O  
ATOM   1963  H   GLU A 118      34.801   0.471  -9.370  1.00  0.80           H  
ATOM   1964  HA  GLU A 118      37.588   0.853  -9.014  1.00  0.80           H  
ATOM   1965 1HB  GLU A 118      36.549   0.843 -11.261  1.00  0.80           H  
ATOM   1966 2HB  GLU A 118      35.723   2.359 -10.906  1.00  0.80           H  
ATOM   1967 1HG  GLU A 118      37.925   3.485 -10.626  1.00  0.80           H  
ATOM   1968 2HG  GLU A 118      38.749   1.978 -10.999  1.00  0.80           H  
ATOM   1969  N   VAL A 119      35.834   3.536  -8.351  1.00  0.82           N  
ATOM   1970  CA  VAL A 119      35.899   4.833  -7.733  1.00  0.82           C  
ATOM   1971  C   VAL A 119      36.046   4.726  -6.220  1.00  0.82           C  
ATOM   1972  O   VAL A 119      36.855   5.426  -5.632  1.00  0.82           O  
ATOM   1973  CB  VAL A 119      34.668   5.642  -8.115  1.00  0.82           C  
ATOM   1974  CG1 VAL A 119      34.643   6.936  -7.372  1.00  0.82           C  
ATOM   1975  CG2 VAL A 119      34.652   5.896  -9.617  1.00  0.82           C  
ATOM   1976  H   VAL A 119      34.933   3.187  -8.686  1.00  0.82           H  
ATOM   1977  HA  VAL A 119      36.772   5.350  -8.125  1.00  0.82           H  
ATOM   1978  HB  VAL A 119      33.812   5.071  -7.867  1.00  0.82           H  
ATOM   1979 1HG1 VAL A 119      33.753   7.493  -7.643  1.00  0.82           H  
ATOM   1980 2HG1 VAL A 119      34.631   6.721  -6.324  1.00  0.82           H  
ATOM   1981 3HG1 VAL A 119      35.525   7.521  -7.624  1.00  0.82           H  
ATOM   1982 1HG2 VAL A 119      33.748   6.455  -9.879  1.00  0.82           H  
ATOM   1983 2HG2 VAL A 119      35.531   6.472  -9.900  1.00  0.82           H  
ATOM   1984 3HG2 VAL A 119      34.655   4.939 -10.145  1.00  0.82           H  
ATOM   1985  N   LEU A 120      35.313   3.829  -5.574  1.00  0.84           N  
ATOM   1986  CA  LEU A 120      35.393   3.678  -4.125  1.00  0.84           C  
ATOM   1987  C   LEU A 120      36.820   3.381  -3.656  1.00  0.84           C  
ATOM   1988  O   LEU A 120      37.244   3.868  -2.610  1.00  0.84           O  
ATOM   1989  CB  LEU A 120      34.434   2.597  -3.650  1.00  0.84           C  
ATOM   1990  CG  LEU A 120      34.305   2.462  -2.165  1.00  0.84           C  
ATOM   1991  CD1 LEU A 120      33.855   3.802  -1.596  1.00  0.84           C  
ATOM   1992  CD2 LEU A 120      33.272   1.390  -1.876  1.00  0.84           C  
ATOM   1993  H   LEU A 120      34.664   3.238  -6.080  1.00  0.84           H  
ATOM   1994  HA  LEU A 120      35.080   4.618  -3.675  1.00  0.84           H  
ATOM   1995 1HB  LEU A 120      33.443   2.820  -4.040  1.00  0.84           H  
ATOM   1996 2HB  LEU A 120      34.759   1.638  -4.060  1.00  0.84           H  
ATOM   1997  HG  LEU A 120      35.263   2.191  -1.721  1.00  0.84           H  
ATOM   1998 1HD1 LEU A 120      33.736   3.724  -0.516  1.00  0.84           H  
ATOM   1999 2HD1 LEU A 120      34.593   4.565  -1.824  1.00  0.84           H  
ATOM   2000 3HD1 LEU A 120      32.925   4.065  -2.045  1.00  0.84           H  
ATOM   2001 1HD2 LEU A 120      33.147   1.282  -0.799  1.00  0.84           H  
ATOM   2002 2HD2 LEU A 120      32.322   1.679  -2.328  1.00  0.84           H  
ATOM   2003 3HD2 LEU A 120      33.604   0.444  -2.302  1.00  0.84           H  
ATOM   2004  N   GLU A 121      37.598   2.645  -4.452  1.00  0.87           N  
ATOM   2005  CA  GLU A 121      38.989   2.348  -4.099  1.00  0.87           C  
ATOM   2006  C   GLU A 121      39.843   3.628  -3.980  1.00  0.87           C  
ATOM   2007  O   GLU A 121      40.927   3.599  -3.397  1.00  0.87           O  
ATOM   2008  CB  GLU A 121      39.632   1.380  -5.113  1.00  0.87           C  
ATOM   2009  CG  GLU A 121      39.121  -0.068  -5.032  1.00  0.87           C  
ATOM   2010  CD  GLU A 121      39.729  -0.991  -6.077  1.00  0.87           C  
ATOM   2011  OE1 GLU A 121      40.498  -0.530  -6.890  1.00  0.87           O  
ATOM   2012  OE2 GLU A 121      39.420  -2.162  -6.054  1.00  0.87           O  
ATOM   2013  H   GLU A 121      37.201   2.238  -5.303  1.00  0.87           H  
ATOM   2014  HA  GLU A 121      38.990   1.858  -3.126  1.00  0.87           H  
ATOM   2015 1HB  GLU A 121      39.433   1.743  -6.125  1.00  0.87           H  
ATOM   2016 2HB  GLU A 121      40.711   1.370  -4.974  1.00  0.87           H  
ATOM   2017 1HG  GLU A 121      39.363  -0.459  -4.046  1.00  0.87           H  
ATOM   2018 2HG  GLU A 121      38.044  -0.073  -5.128  1.00  0.87           H  
ATOM   2019  N   LYS A 122      39.377   4.729  -4.578  1.00  0.91           N  
ATOM   2020  CA  LYS A 122      40.060   6.016  -4.592  1.00  0.91           C  
ATOM   2021  C   LYS A 122      39.575   6.952  -3.450  1.00  0.91           C  
ATOM   2022  O   LYS A 122      39.993   8.111  -3.373  1.00  0.91           O  
ATOM   2023  CB  LYS A 122      39.831   6.650  -5.966  1.00  0.91           C  
ATOM   2024  CG  LYS A 122      40.404   5.800  -7.101  1.00  0.91           C  
ATOM   2025  CD  LYS A 122      40.083   6.351  -8.483  1.00  0.91           C  
ATOM   2026  CE  LYS A 122      40.632   5.408  -9.564  1.00  0.91           C  
ATOM   2027  NZ  LYS A 122      40.295   5.854 -10.949  1.00  0.91           N  
ATOM   2028  H   LYS A 122      38.470   4.695  -5.035  1.00  0.91           H  
ATOM   2029  HA  LYS A 122      41.126   5.842  -4.451  1.00  0.91           H  
ATOM   2030 1HB  LYS A 122      38.783   6.784  -6.148  1.00  0.91           H  
ATOM   2031 2HB  LYS A 122      40.299   7.633  -5.998  1.00  0.91           H  
ATOM   2032 1HG  LYS A 122      41.483   5.719  -6.988  1.00  0.91           H  
ATOM   2033 2HG  LYS A 122      39.973   4.796  -7.031  1.00  0.91           H  
ATOM   2034 1HD  LYS A 122      39.000   6.428  -8.598  1.00  0.91           H  
ATOM   2035 2HD  LYS A 122      40.522   7.339  -8.603  1.00  0.91           H  
ATOM   2036 1HE  LYS A 122      41.714   5.357  -9.465  1.00  0.91           H  
ATOM   2037 2HE  LYS A 122      40.214   4.410  -9.406  1.00  0.91           H  
ATOM   2038 1HZ  LYS A 122      40.687   5.192 -11.612  1.00  0.91           H  
ATOM   2039 2HZ  LYS A 122      39.288   5.887 -11.066  1.00  0.91           H  
ATOM   2040 3HZ  LYS A 122      40.684   6.768 -11.118  1.00  0.91           H  
ATOM   2041  N   LEU A 123      38.697   6.443  -2.567  1.00  0.99           N  
ATOM   2042  CA  LEU A 123      38.141   7.202  -1.435  1.00  0.99           C  
ATOM   2043  C   LEU A 123      39.299   7.715  -0.549  1.00  0.99           C  
ATOM   2044  O   LEU A 123      40.202   6.937  -0.241  1.00  0.99           O  
ATOM   2045  CB  LEU A 123      37.232   6.274  -0.592  1.00  0.99           C  
ATOM   2046  CG  LEU A 123      36.395   6.890   0.596  1.00  0.99           C  
ATOM   2047  CD1 LEU A 123      35.288   7.753   0.055  1.00  0.99           C  
ATOM   2048  CD2 LEU A 123      35.816   5.782   1.446  1.00  0.99           C  
ATOM   2049  H   LEU A 123      38.376   5.482  -2.684  1.00  0.99           H  
ATOM   2050  HA  LEU A 123      37.542   8.005  -1.833  1.00  0.99           H  
ATOM   2051 1HB  LEU A 123      36.515   5.832  -1.270  1.00  0.99           H  
ATOM   2052 2HB  LEU A 123      37.845   5.468  -0.186  1.00  0.99           H  
ATOM   2053  HG  LEU A 123      37.050   7.515   1.214  1.00  0.99           H  
ATOM   2054 1HD1 LEU A 123      34.721   8.178   0.871  1.00  0.99           H  
ATOM   2055 2HD1 LEU A 123      35.704   8.528  -0.521  1.00  0.99           H  
ATOM   2056 3HD1 LEU A 123      34.627   7.149  -0.563  1.00  0.99           H  
ATOM   2057 1HD2 LEU A 123      35.250   6.221   2.271  1.00  0.99           H  
ATOM   2058 2HD2 LEU A 123      35.160   5.163   0.842  1.00  0.99           H  
ATOM   2059 3HD2 LEU A 123      36.626   5.172   1.844  1.00  0.99           H  
ATOM   2060  N   PRO A 124      39.325   8.998  -0.122  1.00  1.12           N  
ATOM   2061  CA  PRO A 124      40.359   9.591   0.715  1.00  1.12           C  
ATOM   2062  C   PRO A 124      40.613   8.807   1.993  1.00  1.12           C  
ATOM   2063  O   PRO A 124      39.686   8.333   2.654  1.00  1.12           O  
ATOM   2064  CB  PRO A 124      39.763  10.968   1.035  1.00  1.12           C  
ATOM   2065  CG  PRO A 124      38.896  11.278  -0.146  1.00  1.12           C  
ATOM   2066  CD  PRO A 124      38.303   9.961  -0.542  1.00  1.12           C  
ATOM   2067  HA  PRO A 124      41.284   9.686   0.128  1.00  1.12           H  
ATOM   2068 1HB  PRO A 124      39.195  10.922   1.978  1.00  1.12           H  
ATOM   2069 2HB  PRO A 124      40.567  11.703   1.180  1.00  1.12           H  
ATOM   2070 1HG  PRO A 124      38.122  12.019   0.131  1.00  1.12           H  
ATOM   2071 2HG  PRO A 124      39.493  11.729  -0.953  1.00  1.12           H  
ATOM   2072 1HD  PRO A 124      37.368   9.813  -0.021  1.00  1.12           H  
ATOM   2073 2HD  PRO A 124      38.216   9.977  -1.616  1.00  1.12           H  
ATOM   2074  N   GLU A 125      41.883   8.727   2.375  1.00  1.28           N  
ATOM   2075  CA  GLU A 125      42.292   7.969   3.553  1.00  1.28           C  
ATOM   2076  C   GLU A 125      42.070   8.726   4.857  1.00  1.28           C  
ATOM   2077  O   GLU A 125      43.010   9.263   5.446  1.00  1.28           O  
ATOM   2078  CB  GLU A 125      43.769   7.579   3.437  1.00  1.28           C  
ATOM   2079  CG  GLU A 125      44.082   6.642   2.270  1.00  1.28           C  
ATOM   2080  CD  GLU A 125      45.545   6.255   2.180  1.00  1.28           C  
ATOM   2081  OE1 GLU A 125      46.334   6.796   2.918  1.00  1.28           O  
ATOM   2082  OE2 GLU A 125      45.866   5.416   1.370  1.00  1.28           O  
ATOM   2083  H   GLU A 125      42.594   9.166   1.809  1.00  1.28           H  
ATOM   2084  HA  GLU A 125      41.696   7.056   3.593  1.00  1.28           H  
ATOM   2085 1HB  GLU A 125      44.374   8.479   3.318  1.00  1.28           H  
ATOM   2086 2HB  GLU A 125      44.088   7.090   4.357  1.00  1.28           H  
ATOM   2087 1HG  GLU A 125      43.485   5.737   2.380  1.00  1.28           H  
ATOM   2088 2HG  GLU A 125      43.781   7.128   1.341  1.00  1.28           H  
ATOM   2089  N   ARG A 126      40.813   8.763   5.275  1.00  1.49           N  
ATOM   2090  CA  ARG A 126      40.397   9.462   6.484  1.00  1.49           C  
ATOM   2091  C   ARG A 126      40.365   8.500   7.668  1.00  1.49           C  
ATOM   2092  O   ARG A 126      40.445   8.930   8.819  1.00  1.49           O  
ATOM   2093  OXT ARG A 126      40.555   7.303   7.457  1.00  1.49           O  
ATOM   2094  CB  ARG A 126      39.018  10.090   6.301  1.00  1.49           C  
ATOM   2095  CG  ARG A 126      38.498  10.874   7.515  1.00  1.49           C  
ATOM   2096  CD  ARG A 126      37.190  11.540   7.233  1.00  1.49           C  
ATOM   2097  NE  ARG A 126      36.713  12.327   8.369  1.00  1.49           N  
ATOM   2098  CZ  ARG A 126      35.842  11.881   9.301  1.00  1.49           C  
ATOM   2099  NH1 ARG A 126      35.349  10.662   9.224  1.00  1.49           N  
ATOM   2100  NH2 ARG A 126      35.479  12.672  10.295  1.00  1.49           N  
ATOM   2101  H   ARG A 126      40.123   8.313   4.670  1.00  1.49           H  
ATOM   2102  HA  ARG A 126      41.116  10.254   6.696  1.00  1.49           H  
ATOM   2103 1HB  ARG A 126      39.032  10.765   5.444  1.00  1.49           H  
ATOM   2104 2HB  ARG A 126      38.289   9.304   6.081  1.00  1.49           H  
ATOM   2105 1HG  ARG A 126      38.356  10.188   8.351  1.00  1.49           H  
ATOM   2106 2HG  ARG A 126      39.223  11.640   7.791  1.00  1.49           H  
ATOM   2107 1HD  ARG A 126      37.291  12.195   6.372  1.00  1.49           H  
ATOM   2108 2HD  ARG A 126      36.443  10.776   7.024  1.00  1.49           H  
ATOM   2109  HE  ARG A 126      37.070  13.268   8.473  1.00  1.49           H  
ATOM   2110 1HH1 ARG A 126      35.625  10.044   8.462  1.00  1.49           H  
ATOM   2111 2HH1 ARG A 126      34.696  10.334   9.920  1.00  1.49           H  
ATOM   2112 1HH2 ARG A 126      35.855  13.608  10.362  1.00  1.49           H  
ATOM   2113 2HH2 ARG A 126      34.830  12.338  10.992  1.00  1.49           H  
TER    2114
ENDMDL

REMARK ID 639863 MODEL 3 8qal-PLE-2
PFRMAT TS
TARGET 8qal-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.436  -0.264   0.563  1.00  4.34           N  
ATOM      2  CA  MET A   1       1.000  -0.097   0.756  1.00  4.34           C  
ATOM      3  C   MET A   1       1.430   1.356   0.857  1.00  4.34           C  
ATOM      4  O   MET A   1       1.919   1.789   1.897  1.00  4.34           O  
ATOM      5  CB  MET A   1       1.805  -0.751  -0.368  1.00  4.34           C  
ATOM      6  CG  MET A   1       1.782  -2.269  -0.411  1.00  4.34           C  
ATOM      7  SD  MET A   1       2.733  -2.910  -1.812  1.00  4.34           S  
ATOM      8  CE  MET A   1       4.406  -2.484  -1.298  1.00  4.34           C  
ATOM      9 1H   MET A   1      -0.727  -1.142   0.968  1.00  4.34           H  
ATOM     10 2H   MET A   1      -0.925   0.493   1.020  1.00  4.34           H  
ATOM     11 3H   MET A   1      -0.653  -0.261  -0.422  1.00  4.34           H  
ATOM     12  HA  MET A   1       1.274  -0.580   1.695  1.00  4.34           H  
ATOM     13 1HB  MET A   1       1.442  -0.394  -1.327  1.00  4.34           H  
ATOM     14 2HB  MET A   1       2.849  -0.432  -0.284  1.00  4.34           H  
ATOM     15 1HG  MET A   1       2.199  -2.669   0.503  1.00  4.34           H  
ATOM     16 2HG  MET A   1       0.757  -2.618  -0.500  1.00  4.34           H  
ATOM     17 1HE  MET A   1       5.110  -2.789  -2.069  1.00  4.34           H  
ATOM     18 2HE  MET A   1       4.479  -1.405  -1.152  1.00  4.34           H  
ATOM     19 3HE  MET A   1       4.641  -2.994  -0.359  1.00  4.34           H  
ATOM     20  N   LYS A   2       1.246   2.120  -0.222  1.00  3.72           N  
ATOM     21  CA  LYS A   2       1.787   3.482  -0.291  1.00  3.72           C  
ATOM     22  C   LYS A   2       3.296   3.367  -0.076  1.00  3.72           C  
ATOM     23  O   LYS A   2       3.927   2.570  -0.773  1.00  3.72           O  
ATOM     24  CB  LYS A   2       1.131   4.418   0.727  1.00  3.72           C  
ATOM     25  CG  LYS A   2      -0.370   4.583   0.581  1.00  3.72           C  
ATOM     26  CD  LYS A   2      -0.887   5.626   1.561  1.00  3.72           C  
ATOM     27  CE  LYS A   2      -2.384   5.842   1.416  1.00  3.72           C  
ATOM     28  NZ  LYS A   2      -2.895   6.846   2.389  1.00  3.72           N  
ATOM     29  H   LYS A   2       0.794   1.753  -1.044  1.00  3.72           H  
ATOM     30  HA  LYS A   2       1.620   3.889  -1.289  1.00  3.72           H  
ATOM     31 1HB  LYS A   2       1.353   4.120   1.747  1.00  3.72           H  
ATOM     32 2HB  LYS A   2       1.546   5.406   0.589  1.00  3.72           H  
ATOM     33 1HG  LYS A   2      -0.605   4.899  -0.435  1.00  3.72           H  
ATOM     34 2HG  LYS A   2      -0.865   3.636   0.776  1.00  3.72           H  
ATOM     35 1HD  LYS A   2      -0.670   5.300   2.580  1.00  3.72           H  
ATOM     36 2HD  LYS A   2      -0.362   6.570   1.387  1.00  3.72           H  
ATOM     37 1HE  LYS A   2      -2.595   6.189   0.407  1.00  3.72           H  
ATOM     38 2HE  LYS A   2      -2.899   4.897   1.581  1.00  3.72           H  
ATOM     39 1HZ  LYS A   2      -3.891   6.965   2.262  1.00  3.72           H  
ATOM     40 2HZ  LYS A   2      -2.713   6.529   3.331  1.00  3.72           H  
ATOM     41 3HZ  LYS A   2      -2.428   7.729   2.235  1.00  3.72           H  
ATOM     42  N   ASN A   3       3.897   4.113   0.853  1.00  3.01           N  
ATOM     43  CA  ASN A   3       5.340   3.944   1.018  1.00  3.01           C  
ATOM     44  C   ASN A   3       5.890   4.556   2.313  1.00  3.01           C  
ATOM     45  O   ASN A   3       5.215   5.285   3.037  1.00  3.01           O  
ATOM     46  CB  ASN A   3       6.067   4.539  -0.192  1.00  3.01           C  
ATOM     47  CG  ASN A   3       7.336   3.786  -0.593  1.00  3.01           C  
ATOM     48  OD1 ASN A   3       8.097   3.308   0.255  1.00  3.01           O  
ATOM     49  ND2 ASN A   3       7.554   3.671  -1.879  1.00  3.01           N  
ATOM     50  H   ASN A   3       3.377   4.777   1.416  1.00  3.01           H  
ATOM     51  HA  ASN A   3       5.550   2.872   1.062  1.00  3.01           H  
ATOM     52 1HB  ASN A   3       5.405   4.583  -1.052  1.00  3.01           H  
ATOM     53 2HB  ASN A   3       6.343   5.569   0.036  1.00  3.01           H  
ATOM     54 1HD2 ASN A   3       8.359   3.183  -2.208  1.00  3.01           H  
ATOM     55 2HD2 ASN A   3       6.908   4.071  -2.533  1.00  3.01           H  
ATOM     56  N   ALA A   4       7.181   4.332   2.547  1.00  2.34           N  
ATOM     57  CA  ALA A   4       7.926   4.900   3.672  1.00  2.34           C  
ATOM     58  C   ALA A   4       7.967   6.419   3.599  1.00  2.34           C  
ATOM     59  O   ALA A   4       8.144   7.101   4.599  1.00  2.34           O  
ATOM     60  CB  ALA A   4       9.326   4.359   3.686  1.00  2.34           C  
ATOM     61  H   ALA A   4       7.675   3.729   1.900  1.00  2.34           H  
ATOM     62  HA  ALA A   4       7.420   4.617   4.595  1.00  2.34           H  
ATOM     63 1HB  ALA A   4       9.868   4.770   4.538  1.00  2.34           H  
ATOM     64 2HB  ALA A   4       9.300   3.270   3.760  1.00  2.34           H  
ATOM     65 3HB  ALA A   4       9.803   4.653   2.761  1.00  2.34           H  
ATOM     66  N   GLU A   5       7.786   6.947   2.401  1.00  1.77           N  
ATOM     67  CA  GLU A   5       7.807   8.377   2.137  1.00  1.77           C  
ATOM     68  C   GLU A   5       6.667   9.100   2.862  1.00  1.77           C  
ATOM     69  O   GLU A   5       6.732  10.311   3.071  1.00  1.77           O  
ATOM     70  CB  GLU A   5       7.725   8.631   0.634  1.00  1.77           C  
ATOM     71  CG  GLU A   5       8.958   8.169  -0.140  1.00  1.77           C  
ATOM     72  CD  GLU A   5       8.866   8.423  -1.631  1.00  1.77           C  
ATOM     73  OE1 GLU A   5       7.837   8.869  -2.082  1.00  1.77           O  
ATOM     74  OE2 GLU A   5       9.832   8.171  -2.314  1.00  1.77           O  
ATOM     75  H   GLU A   5       7.636   6.319   1.629  1.00  1.77           H  
ATOM     76  HA  GLU A   5       8.750   8.781   2.506  1.00  1.77           H  
ATOM     77 1HB  GLU A   5       6.854   8.115   0.228  1.00  1.77           H  
ATOM     78 2HB  GLU A   5       7.588   9.697   0.453  1.00  1.77           H  
ATOM     79 1HG  GLU A   5       9.834   8.684   0.253  1.00  1.77           H  
ATOM     80 2HG  GLU A   5       9.094   7.099   0.033  1.00  1.77           H  
ATOM     81  N   ASP A   6       5.621   8.357   3.238  1.00  1.36           N  
ATOM     82  CA  ASP A   6       4.479   8.933   3.927  1.00  1.36           C  
ATOM     83  C   ASP A   6       4.663   8.892   5.451  1.00  1.36           C  
ATOM     84  O   ASP A   6       3.775   9.306   6.198  1.00  1.36           O  
ATOM     85  CB  ASP A   6       3.207   8.181   3.544  1.00  1.36           C  
ATOM     86  CG  ASP A   6       2.823   8.350   2.076  1.00  1.36           C  
ATOM     87  OD1 ASP A   6       2.942   9.431   1.554  1.00  1.36           O  
ATOM     88  OD2 ASP A   6       2.421   7.379   1.490  1.00  1.36           O  
ATOM     89  H   ASP A   6       5.613   7.352   3.061  1.00  1.36           H  
ATOM     90  HA  ASP A   6       4.380   9.975   3.623  1.00  1.36           H  
ATOM     91 1HB  ASP A   6       3.351   7.116   3.746  1.00  1.36           H  
ATOM     92 2HB  ASP A   6       2.383   8.526   4.164  1.00  1.36           H  
ATOM     93  N   LEU A   7       5.805   8.375   5.915  1.00  1.09           N  
ATOM     94  CA  LEU A   7       6.119   8.279   7.335  1.00  1.09           C  
ATOM     95  C   LEU A   7       6.296   9.704   7.893  1.00  1.09           C  
ATOM     96  O   LEU A   7       7.113  10.460   7.367  1.00  1.09           O  
ATOM     97  CB  LEU A   7       7.427   7.488   7.476  1.00  1.09           C  
ATOM     98  CG  LEU A   7       7.977   7.148   8.863  1.00  1.09           C  
ATOM     99  CD1 LEU A   7       7.052   6.172   9.599  1.00  1.09           C  
ATOM    100  CD2 LEU A   7       9.355   6.525   8.665  1.00  1.09           C  
ATOM    101  H   LEU A   7       6.517   8.041   5.266  1.00  1.09           H  
ATOM    102  HA  LEU A   7       5.329   7.731   7.830  1.00  1.09           H  
ATOM    103 1HB  LEU A   7       7.299   6.540   6.952  1.00  1.09           H  
ATOM    104 2HB  LEU A   7       8.211   8.046   6.959  1.00  1.09           H  
ATOM    105  HG  LEU A   7       8.059   8.062   9.461  1.00  1.09           H  
ATOM    106 1HD1 LEU A   7       7.478   5.938  10.576  1.00  1.09           H  
ATOM    107 2HD1 LEU A   7       6.074   6.612   9.727  1.00  1.09           H  
ATOM    108 3HD1 LEU A   7       6.966   5.258   9.021  1.00  1.09           H  
ATOM    109 1HD2 LEU A   7       9.775   6.282   9.629  1.00  1.09           H  
ATOM    110 2HD2 LEU A   7       9.268   5.620   8.069  1.00  1.09           H  
ATOM    111 3HD2 LEU A   7      10.003   7.228   8.152  1.00  1.09           H  
ATOM    112  N   PRO A   8       5.541  10.134   8.917  1.00  0.92           N  
ATOM    113  CA  PRO A   8       5.645  11.454   9.507  1.00  0.92           C  
ATOM    114  C   PRO A   8       7.044  11.737  10.025  1.00  0.92           C  
ATOM    115  O   PRO A   8       7.688  10.862  10.606  1.00  0.92           O  
ATOM    116  CB  PRO A   8       4.636  11.392  10.660  1.00  0.92           C  
ATOM    117  CG  PRO A   8       3.643  10.332  10.241  1.00  0.92           C  
ATOM    118  CD  PRO A   8       4.461   9.303   9.491  1.00  0.92           C  
ATOM    119  HA  PRO A   8       5.346  12.205   8.757  1.00  0.92           H  
ATOM    120 1HB  PRO A   8       5.156  11.143  11.597  1.00  0.92           H  
ATOM    121 2HB  PRO A   8       4.170  12.379  10.807  1.00  0.92           H  
ATOM    122 1HG  PRO A   8       3.138   9.912  11.123  1.00  0.92           H  
ATOM    123 2HG  PRO A   8       2.860  10.780   9.611  1.00  0.92           H  
ATOM    124 1HD  PRO A   8       4.862   8.548  10.173  1.00  0.92           H  
ATOM    125 2HD  PRO A   8       3.805   8.885   8.715  1.00  0.92           H  
ATOM    126  N   THR A   9       7.480  12.982   9.865  1.00  0.83           N  
ATOM    127  CA  THR A   9       8.774  13.423  10.376  1.00  0.83           C  
ATOM    128  C   THR A   9       8.592  14.462  11.484  1.00  0.83           C  
ATOM    129  O   THR A   9       9.537  14.827  12.183  1.00  0.83           O  
ATOM    130  CB  THR A   9       9.663  13.970   9.246  1.00  0.83           C  
ATOM    131  OG1 THR A   9       9.007  15.064   8.599  1.00  0.83           O  
ATOM    132  CG2 THR A   9       9.979  12.901   8.223  1.00  0.83           C  
ATOM    133  H   THR A   9       6.906  13.637   9.356  1.00  0.83           H  
ATOM    134  HA  THR A   9       9.283  12.562  10.805  1.00  0.83           H  
ATOM    135  HB  THR A   9      10.594  14.331   9.682  1.00  0.83           H  
ATOM    136  HG1 THR A   9       8.176  14.762   8.225  1.00  0.83           H  
ATOM    137 1HG2 THR A   9      10.615  13.321   7.448  1.00  0.83           H  
ATOM    138 2HG2 THR A   9      10.494  12.093   8.700  1.00  0.83           H  
ATOM    139 3HG2 THR A   9       9.056  12.530   7.774  1.00  0.83           H  
ATOM    140  N   TYR A  10       7.374  14.971  11.613  1.00  0.80           N  
ATOM    141  CA  TYR A  10       7.059  15.947  12.640  1.00  0.80           C  
ATOM    142  C   TYR A  10       5.555  16.091  12.795  1.00  0.80           C  
ATOM    143  O   TYR A  10       4.782  15.694  11.922  1.00  0.80           O  
ATOM    144  CB  TYR A  10       7.729  17.307  12.389  1.00  0.80           C  
ATOM    145  CG  TYR A  10       7.359  18.018  11.130  1.00  0.80           C  
ATOM    146  CD1 TYR A  10       6.291  18.884  11.128  1.00  0.80           C  
ATOM    147  CD2 TYR A  10       8.092  17.814   9.980  1.00  0.80           C  
ATOM    148  CE1 TYR A  10       5.941  19.552   9.972  1.00  0.80           C  
ATOM    149  CE2 TYR A  10       7.753  18.474   8.820  1.00  0.80           C  
ATOM    150  CZ  TYR A  10       6.679  19.343   8.812  1.00  0.80           C  
ATOM    151  OH  TYR A  10       6.337  20.009   7.656  1.00  0.80           O  
ATOM    152  H   TYR A  10       6.643  14.644  11.006  1.00  0.80           H  
ATOM    153  HA  TYR A  10       7.441  15.573  13.588  1.00  0.80           H  
ATOM    154 1HB  TYR A  10       7.492  17.970  13.221  1.00  0.80           H  
ATOM    155 2HB  TYR A  10       8.808  17.187  12.394  1.00  0.80           H  
ATOM    156  HD1 TYR A  10       5.733  19.041  12.045  1.00  0.80           H  
ATOM    157  HD2 TYR A  10       8.938  17.132   9.992  1.00  0.80           H  
ATOM    158  HE1 TYR A  10       5.098  20.239   9.969  1.00  0.80           H  
ATOM    159  HE2 TYR A  10       8.335  18.312   7.912  1.00  0.80           H  
ATOM    160  HH  TYR A  10       6.947  19.766   6.956  1.00  0.80           H  
ATOM    161  N   ASP A  11       5.162  16.689  13.904  1.00  0.81           N  
ATOM    162  CA  ASP A  11       3.786  17.048  14.211  1.00  0.81           C  
ATOM    163  C   ASP A  11       3.775  18.415  14.883  1.00  0.81           C  
ATOM    164  O   ASP A  11       4.126  18.509  16.058  1.00  0.81           O  
ATOM    165  CB  ASP A  11       3.124  16.009  15.103  1.00  0.81           C  
ATOM    166  CG  ASP A  11       1.648  16.332  15.451  1.00  0.81           C  
ATOM    167  OD1 ASP A  11       1.208  17.457  15.256  1.00  0.81           O  
ATOM    168  OD2 ASP A  11       0.979  15.445  15.914  1.00  0.81           O  
ATOM    169  H   ASP A  11       5.877  16.938  14.569  1.00  0.81           H  
ATOM    170  HA  ASP A  11       3.213  17.047  13.289  1.00  0.81           H  
ATOM    171 1HB  ASP A  11       3.150  15.033  14.608  1.00  0.81           H  
ATOM    172 2HB  ASP A  11       3.691  15.921  16.009  1.00  0.81           H  
ATOM    173  N   PRO A  12       3.392  19.496  14.186  1.00  0.84           N  
ATOM    174  CA  PRO A  12       3.397  20.859  14.677  1.00  0.84           C  
ATOM    175  C   PRO A  12       2.595  21.058  15.959  1.00  0.84           C  
ATOM    176  O   PRO A  12       2.825  22.030  16.678  1.00  0.84           O  
ATOM    177  CB  PRO A  12       2.734  21.635  13.534  1.00  0.84           C  
ATOM    178  CG  PRO A  12       2.974  20.807  12.309  1.00  0.84           C  
ATOM    179  CD  PRO A  12       2.896  19.372  12.793  1.00  0.84           C  
ATOM    180  HA  PRO A  12       4.443  21.180  14.819  1.00  0.84           H  
ATOM    181 1HB  PRO A  12       1.657  21.761  13.762  1.00  0.84           H  
ATOM    182 2HB  PRO A  12       3.164  22.642  13.465  1.00  0.84           H  
ATOM    183 1HG  PRO A  12       2.221  21.036  11.542  1.00  0.84           H  
ATOM    184 2HG  PRO A  12       3.952  21.063  11.881  1.00  0.84           H  
ATOM    185 1HD  PRO A  12       1.855  19.005  12.794  1.00  0.84           H  
ATOM    186 2HD  PRO A  12       3.548  18.771  12.161  1.00  0.84           H  
ATOM    187  N   ASP A  13       1.626  20.166  16.235  1.00  0.87           N  
ATOM    188  CA  ASP A  13       0.802  20.321  17.425  1.00  0.87           C  
ATOM    189  C   ASP A  13       1.263  19.445  18.594  1.00  0.87           C  
ATOM    190  O   ASP A  13       0.621  19.419  19.649  1.00  0.87           O  
ATOM    191  CB  ASP A  13      -0.661  20.019  17.093  1.00  0.87           C  
ATOM    192  CG  ASP A  13      -1.287  21.047  16.122  1.00  0.87           C  
ATOM    193  OD1 ASP A  13      -1.021  22.216  16.271  1.00  0.87           O  
ATOM    194  OD2 ASP A  13      -2.034  20.650  15.258  1.00  0.87           O  
ATOM    195  H   ASP A  13       1.471  19.332  15.654  1.00  0.87           H  
ATOM    196  HA  ASP A  13       0.862  21.360  17.745  1.00  0.87           H  
ATOM    197 1HB  ASP A  13      -0.723  19.022  16.639  1.00  0.87           H  
ATOM    198 2HB  ASP A  13      -1.246  20.000  18.010  1.00  0.87           H  
ATOM    199  N   ALA A  14       2.366  18.728  18.423  1.00  0.88           N  
ATOM    200  CA  ALA A  14       2.880  17.871  19.483  1.00  0.88           C  
ATOM    201  C   ALA A  14       3.607  18.679  20.537  1.00  0.88           C  
ATOM    202  O   ALA A  14       4.208  19.712  20.234  1.00  0.88           O  
ATOM    203  CB  ALA A  14       3.840  16.836  18.920  1.00  0.88           C  
ATOM    204  H   ALA A  14       2.873  18.768  17.539  1.00  0.88           H  
ATOM    205  HA  ALA A  14       2.037  17.366  19.953  1.00  0.88           H  
ATOM    206 1HB  ALA A  14       4.206  16.195  19.724  1.00  0.88           H  
ATOM    207 2HB  ALA A  14       3.317  16.236  18.188  1.00  0.88           H  
ATOM    208 3HB  ALA A  14       4.684  17.338  18.447  1.00  0.88           H  
ATOM    209  N   GLU A  15       3.596  18.204  21.780  1.00  0.88           N  
ATOM    210  CA  GLU A  15       4.481  18.821  22.751  1.00  0.88           C  
ATOM    211  C   GLU A  15       5.884  18.592  22.223  1.00  0.88           C  
ATOM    212  O   GLU A  15       6.207  17.464  21.857  1.00  0.88           O  
ATOM    213  CB  GLU A  15       4.357  18.193  24.146  1.00  0.88           C  
ATOM    214  CG  GLU A  15       5.215  18.901  25.214  1.00  0.88           C  
ATOM    215  CD  GLU A  15       5.165  18.268  26.592  1.00  0.88           C  
ATOM    216  OE1 GLU A  15       4.598  17.215  26.731  1.00  0.88           O  
ATOM    217  OE2 GLU A  15       5.709  18.860  27.514  1.00  0.88           O  
ATOM    218  H   GLU A  15       3.034  17.401  22.025  1.00  0.88           H  
ATOM    219  HA  GLU A  15       4.290  19.894  22.799  1.00  0.88           H  
ATOM    220 1HB  GLU A  15       3.317  18.230  24.476  1.00  0.88           H  
ATOM    221 2HB  GLU A  15       4.652  17.147  24.103  1.00  0.88           H  
ATOM    222 1HG  GLU A  15       6.249  18.900  24.892  1.00  0.88           H  
ATOM    223 2HG  GLU A  15       4.893  19.941  25.280  1.00  0.88           H  
ATOM    224  N   ARG A  16       6.701  19.629  22.178  1.00  0.86           N  
ATOM    225  CA  ARG A  16       8.066  19.489  21.686  1.00  0.86           C  
ATOM    226  C   ARG A  16       9.061  20.149  22.615  1.00  0.86           C  
ATOM    227  O   ARG A  16       8.784  21.203  23.189  1.00  0.86           O  
ATOM    228  CB  ARG A  16       8.192  20.071  20.283  1.00  0.86           C  
ATOM    229  CG  ARG A  16       7.504  19.243  19.178  1.00  0.86           C  
ATOM    230  CD  ARG A  16       7.784  19.754  17.799  1.00  0.86           C  
ATOM    231  NE  ARG A  16       7.092  20.987  17.510  1.00  0.86           N  
ATOM    232  CZ  ARG A  16       7.419  21.840  16.519  1.00  0.86           C  
ATOM    233  NH1 ARG A  16       8.465  21.610  15.736  1.00  0.86           N  
ATOM    234  NH2 ARG A  16       6.683  22.925  16.330  1.00  0.86           N  
ATOM    235  H   ARG A  16       6.368  20.531  22.479  1.00  0.86           H  
ATOM    236  HA  ARG A  16       8.310  18.426  21.627  1.00  0.86           H  
ATOM    237 1HB  ARG A  16       7.754  21.065  20.264  1.00  0.86           H  
ATOM    238 2HB  ARG A  16       9.241  20.177  20.024  1.00  0.86           H  
ATOM    239 1HG  ARG A  16       7.844  18.211  19.246  1.00  0.86           H  
ATOM    240 2HG  ARG A  16       6.435  19.268  19.318  1.00  0.86           H  
ATOM    241 1HD  ARG A  16       8.857  19.931  17.693  1.00  0.86           H  
ATOM    242 2HD  ARG A  16       7.468  19.009  17.073  1.00  0.86           H  
ATOM    243  HE  ARG A  16       6.279  21.208  18.076  1.00  0.86           H  
ATOM    244 1HH1 ARG A  16       9.070  20.782  15.877  1.00  0.86           H  
ATOM    245 2HH1 ARG A  16       8.693  22.261  15.002  1.00  0.86           H  
ATOM    246 1HH2 ARG A  16       5.884  23.104  16.933  1.00  0.86           H  
ATOM    247 2HH2 ARG A  16       6.917  23.574  15.594  1.00  0.86           H  
ATOM    248  N   LYS A  17      10.223  19.530  22.761  1.00  0.82           N  
ATOM    249  CA  LYS A  17      11.283  20.095  23.583  1.00  0.82           C  
ATOM    250  C   LYS A  17      12.630  19.533  23.200  1.00  0.82           C  
ATOM    251  O   LYS A  17      12.728  18.413  22.711  1.00  0.82           O  
ATOM    252  CB  LYS A  17      10.989  19.832  25.056  1.00  0.82           C  
ATOM    253  CG  LYS A  17      10.908  18.356  25.432  1.00  0.82           C  
ATOM    254  CD  LYS A  17      10.436  18.187  26.876  1.00  0.82           C  
ATOM    255  CE  LYS A  17       8.949  18.553  26.991  1.00  0.82           C  
ATOM    256  NZ  LYS A  17       8.384  18.298  28.357  1.00  0.82           N  
ATOM    257  H   LYS A  17      10.383  18.652  22.275  1.00  0.82           H  
ATOM    258  HA  LYS A  17      11.313  21.173  23.414  1.00  0.82           H  
ATOM    259 1HB  LYS A  17      11.773  20.285  25.667  1.00  0.82           H  
ATOM    260 2HB  LYS A  17      10.044  20.307  25.336  1.00  0.82           H  
ATOM    261 1HG  LYS A  17      10.203  17.845  24.775  1.00  0.82           H  
ATOM    262 2HG  LYS A  17      11.879  17.884  25.317  1.00  0.82           H  
ATOM    263 1HD  LYS A  17      10.578  17.146  27.181  1.00  0.82           H  
ATOM    264 2HD  LYS A  17      11.021  18.827  27.530  1.00  0.82           H  
ATOM    265 1HE  LYS A  17       8.826  19.608  26.756  1.00  0.82           H  
ATOM    266 2HE  LYS A  17       8.383  17.963  26.265  1.00  0.82           H  
ATOM    267 1HZ  LYS A  17       7.395  18.568  28.352  1.00  0.82           H  
ATOM    268 2HZ  LYS A  17       8.462  17.318  28.581  1.00  0.82           H  
ATOM    269 3HZ  LYS A  17       8.870  18.846  29.039  1.00  0.82           H  
ATOM    270  N   ARG A  18      13.680  20.294  23.453  1.00  0.79           N  
ATOM    271  CA  ARG A  18      15.020  19.810  23.182  1.00  0.79           C  
ATOM    272  C   ARG A  18      15.772  19.793  24.484  1.00  0.79           C  
ATOM    273  O   ARG A  18      15.876  20.809  25.176  1.00  0.79           O  
ATOM    274  CB  ARG A  18      15.729  20.671  22.148  1.00  0.79           C  
ATOM    275  CG  ARG A  18      17.105  20.186  21.710  1.00  0.79           C  
ATOM    276  CD  ARG A  18      17.638  21.060  20.625  1.00  0.79           C  
ATOM    277  NE  ARG A  18      19.003  20.723  20.223  1.00  0.79           N  
ATOM    278  CZ  ARG A  18      19.340  19.851  19.238  1.00  0.79           C  
ATOM    279  NH1 ARG A  18      18.413  19.201  18.559  1.00  0.79           N  
ATOM    280  NH2 ARG A  18      20.618  19.660  18.944  1.00  0.79           N  
ATOM    281  H   ARG A  18      13.551  21.216  23.847  1.00  0.79           H  
ATOM    282  HA  ARG A  18      14.968  18.794  22.795  1.00  0.79           H  
ATOM    283 1HB  ARG A  18      15.112  20.743  21.256  1.00  0.79           H  
ATOM    284 2HB  ARG A  18      15.849  21.680  22.541  1.00  0.79           H  
ATOM    285 1HG  ARG A  18      17.796  20.203  22.558  1.00  0.79           H  
ATOM    286 2HG  ARG A  18      17.025  19.166  21.328  1.00  0.79           H  
ATOM    287 1HD  ARG A  18      16.995  20.968  19.748  1.00  0.79           H  
ATOM    288 2HD  ARG A  18      17.632  22.094  20.966  1.00  0.79           H  
ATOM    289  HE  ARG A  18      19.759  21.192  20.708  1.00  0.79           H  
ATOM    290 1HH1 ARG A  18      17.435  19.338  18.763  1.00  0.79           H  
ATOM    291 2HH1 ARG A  18      18.696  18.534  17.820  1.00  0.79           H  
ATOM    292 1HH2 ARG A  18      21.331  20.162  19.448  1.00  0.79           H  
ATOM    293 2HH2 ARG A  18      20.876  19.021  18.170  1.00  0.79           H  
ATOM    294  N   THR A  19      16.255  18.622  24.827  1.00  0.75           N  
ATOM    295  CA  THR A  19      16.924  18.398  26.085  1.00  0.75           C  
ATOM    296  C   THR A  19      18.326  17.888  25.807  1.00  0.75           C  
ATOM    297  O   THR A  19      18.552  17.365  24.716  1.00  0.75           O  
ATOM    298  CB  THR A  19      16.148  17.321  26.868  1.00  0.75           C  
ATOM    299  OG1 THR A  19      16.231  16.055  26.158  1.00  0.75           O  
ATOM    300  CG2 THR A  19      14.672  17.717  26.952  1.00  0.75           C  
ATOM    301  H   THR A  19      16.122  17.851  24.190  1.00  0.75           H  
ATOM    302  HA  THR A  19      16.940  19.334  26.634  1.00  0.75           H  
ATOM    303  HB  THR A  19      16.551  17.205  27.863  1.00  0.75           H  
ATOM    304  HG1 THR A  19      15.691  15.394  26.628  1.00  0.75           H  
ATOM    305 1HG2 THR A  19      14.116  16.949  27.491  1.00  0.75           H  
ATOM    306 2HG2 THR A  19      14.576  18.669  27.476  1.00  0.75           H  
ATOM    307 3HG2 THR A  19      14.259  17.815  25.950  1.00  0.75           H  
ATOM    308  N   PRO A  20      19.270  17.951  26.766  1.00  0.72           N  
ATOM    309  CA  PRO A  20      20.596  17.361  26.684  1.00  0.72           C  
ATOM    310  C   PRO A  20      20.527  15.861  26.404  1.00  0.72           C  
ATOM    311  O   PRO A  20      21.473  15.270  25.880  1.00  0.72           O  
ATOM    312  CB  PRO A  20      21.182  17.659  28.062  1.00  0.72           C  
ATOM    313  CG  PRO A  20      20.457  18.901  28.520  1.00  0.72           C  
ATOM    314  CD  PRO A  20      19.051  18.752  27.992  1.00  0.72           C  
ATOM    315  HA  PRO A  20      21.168  17.881  25.898  1.00  0.72           H  
ATOM    316 1HB  PRO A  20      21.027  16.793  28.719  1.00  0.72           H  
ATOM    317 2HB  PRO A  20      22.268  17.808  27.981  1.00  0.72           H  
ATOM    318 1HG  PRO A  20      20.506  18.996  29.605  1.00  0.72           H  
ATOM    319 2HG  PRO A  20      20.959  19.790  28.107  1.00  0.72           H  
ATOM    320 1HD  PRO A  20      18.424  18.222  28.713  1.00  0.72           H  
ATOM    321 2HD  PRO A  20      18.680  19.759  27.767  1.00  0.72           H  
ATOM    322  N   GLU A  21      19.396  15.228  26.745  1.00  0.69           N  
ATOM    323  CA  GLU A  21      19.273  13.809  26.481  1.00  0.69           C  
ATOM    324  C   GLU A  21      19.139  13.647  24.966  1.00  0.69           C  
ATOM    325  O   GLU A  21      19.804  12.813  24.353  1.00  0.69           O  
ATOM    326  CB  GLU A  21      17.996  13.236  27.080  1.00  0.69           C  
ATOM    327  CG  GLU A  21      17.796  13.229  28.519  1.00  0.69           C  
ATOM    328  CD  GLU A  21      16.410  12.640  28.814  1.00  0.69           C  
ATOM    329  OE1 GLU A  21      15.688  12.311  27.863  1.00  0.69           O  
ATOM    330  OE2 GLU A  21      16.065  12.529  29.963  1.00  0.69           O  
ATOM    331  H   GLU A  21      18.630  15.724  27.175  1.00  0.69           H  
ATOM    332  HA  GLU A  21      20.159  13.280  26.838  1.00  0.69           H  
ATOM    333 1HB  GLU A  21      17.127  13.678  26.604  1.00  0.69           H  
ATOM    334 2HB  GLU A  21      17.984  12.204  26.865  1.00  0.69           H  
ATOM    335 1HG  GLU A  21      18.574  12.636  29.008  1.00  0.69           H  
ATOM    336 2HG  GLU A  21      17.845  14.250  28.881  1.00  0.69           H  
ATOM    337  N   LEU A  22      18.292  14.492  24.358  1.00  0.67           N  
ATOM    338  CA  LEU A  22      18.091  14.459  22.909  1.00  0.67           C  
ATOM    339  C   LEU A  22      19.327  14.908  22.155  1.00  0.67           C  
ATOM    340  O   LEU A  22      19.650  14.350  21.103  1.00  0.67           O  
ATOM    341  CB  LEU A  22      16.868  15.299  22.519  1.00  0.67           C  
ATOM    342  CG  LEU A  22      15.518  14.671  22.903  1.00  0.67           C  
ATOM    343  CD1 LEU A  22      14.370  15.672  22.707  1.00  0.67           C  
ATOM    344  CD2 LEU A  22      15.314  13.445  21.995  1.00  0.67           C  
ATOM    345  H   LEU A  22      17.765  15.163  24.925  1.00  0.67           H  
ATOM    346  HA  LEU A  22      17.884  13.429  22.625  1.00  0.67           H  
ATOM    347 1HB  LEU A  22      16.940  16.265  23.009  1.00  0.67           H  
ATOM    348 2HB  LEU A  22      16.877  15.457  21.442  1.00  0.67           H  
ATOM    349  HG  LEU A  22      15.531  14.365  23.949  1.00  0.67           H  
ATOM    350 1HD1 LEU A  22      13.420  15.202  22.973  1.00  0.67           H  
ATOM    351 2HD1 LEU A  22      14.524  16.532  23.350  1.00  0.67           H  
ATOM    352 3HD1 LEU A  22      14.325  15.998  21.670  1.00  0.67           H  
ATOM    353 1HD2 LEU A  22      14.380  12.973  22.221  1.00  0.67           H  
ATOM    354 2HD2 LEU A  22      15.303  13.762  20.955  1.00  0.67           H  
ATOM    355 3HD2 LEU A  22      16.126  12.737  22.145  1.00  0.67           H  
ATOM    356  N   GLU A  23      20.029  15.913  22.690  1.00  0.66           N  
ATOM    357  CA  GLU A  23      21.249  16.399  22.055  1.00  0.66           C  
ATOM    358  C   GLU A  23      22.260  15.258  21.996  1.00  0.66           C  
ATOM    359  O   GLU A  23      22.878  15.023  20.960  1.00  0.66           O  
ATOM    360  CB  GLU A  23      21.821  17.604  22.801  1.00  0.66           C  
ATOM    361  CG  GLU A  23      23.062  18.216  22.157  1.00  0.66           C  
ATOM    362  CD  GLU A  23      23.580  19.458  22.878  1.00  0.66           C  
ATOM    363  OE1 GLU A  23      22.999  19.841  23.860  1.00  0.66           O  
ATOM    364  OE2 GLU A  23      24.560  20.029  22.425  1.00  0.66           O  
ATOM    365  H   GLU A  23      19.688  16.353  23.546  1.00  0.66           H  
ATOM    366  HA  GLU A  23      21.016  16.702  21.033  1.00  0.66           H  
ATOM    367 1HB  GLU A  23      21.053  18.375  22.897  1.00  0.66           H  
ATOM    368 2HB  GLU A  23      22.098  17.294  23.806  1.00  0.66           H  
ATOM    369 1HG  GLU A  23      23.840  17.459  22.162  1.00  0.66           H  
ATOM    370 2HG  GLU A  23      22.837  18.463  21.120  1.00  0.66           H  
ATOM    371  N   PHE A  24      22.387  14.522  23.109  1.00  0.66           N  
ATOM    372  CA  PHE A  24      23.249  13.351  23.190  1.00  0.66           C  
ATOM    373  C   PHE A  24      22.852  12.331  22.123  1.00  0.66           C  
ATOM    374  O   PHE A  24      23.702  11.821  21.383  1.00  0.66           O  
ATOM    375  CB  PHE A  24      23.137  12.706  24.568  1.00  0.66           C  
ATOM    376  CG  PHE A  24      23.932  11.490  24.738  1.00  0.66           C  
ATOM    377  CD1 PHE A  24      25.234  11.560  25.158  1.00  0.66           C  
ATOM    378  CD2 PHE A  24      23.377  10.257  24.473  1.00  0.66           C  
ATOM    379  CE1 PHE A  24      25.960  10.421  25.331  1.00  0.66           C  
ATOM    380  CE2 PHE A  24      24.090   9.131  24.646  1.00  0.66           C  
ATOM    381  CZ  PHE A  24      25.390   9.221  25.078  1.00  0.66           C  
ATOM    382  H   PHE A  24      21.876  14.790  23.948  1.00  0.66           H  
ATOM    383  HA  PHE A  24      24.277  13.659  23.021  1.00  0.66           H  
ATOM    384 1HB  PHE A  24      23.444  13.426  25.324  1.00  0.66           H  
ATOM    385 2HB  PHE A  24      22.117  12.457  24.770  1.00  0.66           H  
ATOM    386  HD1 PHE A  24      25.679  12.536  25.361  1.00  0.66           H  
ATOM    387  HD2 PHE A  24      22.345  10.202  24.129  1.00  0.66           H  
ATOM    388  HE1 PHE A  24      26.993  10.473  25.673  1.00  0.66           H  
ATOM    389  HE2 PHE A  24      23.636   8.165  24.446  1.00  0.66           H  
ATOM    390  HZ  PHE A  24      25.972   8.339  25.217  1.00  0.66           H  
ATOM    391  N   VAL A  25      21.560  12.041  22.000  1.00  0.67           N  
ATOM    392  CA  VAL A  25      21.167  11.070  20.994  1.00  0.67           C  
ATOM    393  C   VAL A  25      21.592  11.542  19.605  1.00  0.67           C  
ATOM    394  O   VAL A  25      22.249  10.802  18.867  1.00  0.67           O  
ATOM    395  CB  VAL A  25      19.632  10.873  20.983  1.00  0.67           C  
ATOM    396  CG1 VAL A  25      19.204  10.016  19.769  1.00  0.67           C  
ATOM    397  CG2 VAL A  25      19.173  10.216  22.278  1.00  0.67           C  
ATOM    398  H   VAL A  25      20.871  12.464  22.628  1.00  0.67           H  
ATOM    399  HA  VAL A  25      21.658  10.127  21.218  1.00  0.67           H  
ATOM    400  HB  VAL A  25      19.153  11.846  20.882  1.00  0.67           H  
ATOM    401 1HG1 VAL A  25      18.128   9.910  19.768  1.00  0.67           H  
ATOM    402 2HG1 VAL A  25      19.519  10.509  18.850  1.00  0.67           H  
ATOM    403 3HG1 VAL A  25      19.655   9.036  19.818  1.00  0.67           H  
ATOM    404 1HG2 VAL A  25      18.089  10.104  22.253  1.00  0.67           H  
ATOM    405 2HG2 VAL A  25      19.628   9.250  22.394  1.00  0.67           H  
ATOM    406 3HG2 VAL A  25      19.452  10.831  23.112  1.00  0.67           H  
ATOM    407  N   GLU A  26      21.307  12.797  19.281  1.00  0.68           N  
ATOM    408  CA  GLU A  26      21.671  13.357  17.985  1.00  0.68           C  
ATOM    409  C   GLU A  26      23.179  13.369  17.701  1.00  0.68           C  
ATOM    410  O   GLU A  26      23.615  13.024  16.600  1.00  0.68           O  
ATOM    411  CB  GLU A  26      21.118  14.783  17.896  1.00  0.68           C  
ATOM    412  CG  GLU A  26      21.358  15.522  16.591  1.00  0.68           C  
ATOM    413  CD  GLU A  26      20.693  16.892  16.593  1.00  0.68           C  
ATOM    414  OE1 GLU A  26      19.513  16.963  16.820  1.00  0.68           O  
ATOM    415  OE2 GLU A  26      21.378  17.876  16.398  1.00  0.68           O  
ATOM    416  H   GLU A  26      20.794  13.378  19.947  1.00  0.68           H  
ATOM    417  HA  GLU A  26      21.201  12.749  17.216  1.00  0.68           H  
ATOM    418 1HB  GLU A  26      20.042  14.761  18.077  1.00  0.68           H  
ATOM    419 2HB  GLU A  26      21.559  15.382  18.692  1.00  0.68           H  
ATOM    420 1HG  GLU A  26      22.434  15.645  16.448  1.00  0.68           H  
ATOM    421 2HG  GLU A  26      20.968  14.926  15.765  1.00  0.68           H  
ATOM    422  N   LYS A  27      23.981  13.776  18.682  1.00  0.70           N  
ATOM    423  CA  LYS A  27      25.416  13.903  18.467  1.00  0.70           C  
ATOM    424  C   LYS A  27      26.247  12.650  18.712  1.00  0.70           C  
ATOM    425  O   LYS A  27      27.286  12.478  18.083  1.00  0.70           O  
ATOM    426  CB  LYS A  27      25.942  15.050  19.313  1.00  0.70           C  
ATOM    427  CG  LYS A  27      25.447  16.401  18.830  1.00  0.70           C  
ATOM    428  CD  LYS A  27      25.984  17.543  19.659  1.00  0.70           C  
ATOM    429  CE  LYS A  27      25.510  18.880  19.103  1.00  0.70           C  
ATOM    430  NZ  LYS A  27      25.938  20.021  19.948  1.00  0.70           N  
ATOM    431  H   LYS A  27      23.582  14.047  19.578  1.00  0.70           H  
ATOM    432  HA  LYS A  27      25.562  14.176  17.421  1.00  0.70           H  
ATOM    433 1HB  LYS A  27      25.614  14.914  20.348  1.00  0.70           H  
ATOM    434 2HB  LYS A  27      27.031  15.045  19.303  1.00  0.70           H  
ATOM    435 1HG  LYS A  27      25.733  16.543  17.788  1.00  0.70           H  
ATOM    436 2HG  LYS A  27      24.354  16.413  18.893  1.00  0.70           H  
ATOM    437 1HD  LYS A  27      25.646  17.444  20.688  1.00  0.70           H  
ATOM    438 2HD  LYS A  27      27.071  17.522  19.651  1.00  0.70           H  
ATOM    439 1HE  LYS A  27      25.924  19.007  18.106  1.00  0.70           H  
ATOM    440 2HE  LYS A  27      24.420  18.878  19.038  1.00  0.70           H  
ATOM    441 1HZ  LYS A  27      25.610  20.882  19.548  1.00  0.70           H  
ATOM    442 2HZ  LYS A  27      25.525  19.917  20.887  1.00  0.70           H  
ATOM    443 3HZ  LYS A  27      26.940  20.044  20.020  1.00  0.70           H  
ATOM    444  N   GLU A  28      25.824  11.783  19.623  1.00  0.71           N  
ATOM    445  CA  GLU A  28      26.607  10.599  19.920  1.00  0.71           C  
ATOM    446  C   GLU A  28      26.012   9.331  19.309  1.00  0.71           C  
ATOM    447  O   GLU A  28      26.739   8.535  18.712  1.00  0.71           O  
ATOM    448  CB  GLU A  28      26.757  10.448  21.430  1.00  0.71           C  
ATOM    449  CG  GLU A  28      27.502  11.610  22.105  1.00  0.71           C  
ATOM    450  CD  GLU A  28      28.964  11.666  21.750  1.00  0.71           C  
ATOM    451  OE1 GLU A  28      29.533  10.623  21.496  1.00  0.71           O  
ATOM    452  OE2 GLU A  28      29.516  12.734  21.739  1.00  0.71           O  
ATOM    453  H   GLU A  28      24.968  11.947  20.137  1.00  0.71           H  
ATOM    454  HA  GLU A  28      27.600  10.732  19.496  1.00  0.71           H  
ATOM    455 1HB  GLU A  28      25.772  10.361  21.891  1.00  0.71           H  
ATOM    456 2HB  GLU A  28      27.297   9.530  21.651  1.00  0.71           H  
ATOM    457 1HG  GLU A  28      27.023  12.547  21.812  1.00  0.71           H  
ATOM    458 2HG  GLU A  28      27.412  11.513  23.172  1.00  0.71           H  
ATOM    459  N   LEU A  29      24.694   9.139  19.403  1.00  0.71           N  
ATOM    460  CA  LEU A  29      24.156   7.906  18.839  1.00  0.71           C  
ATOM    461  C   LEU A  29      24.003   7.980  17.357  1.00  0.71           C  
ATOM    462  O   LEU A  29      24.586   7.178  16.630  1.00  0.71           O  
ATOM    463  CB  LEU A  29      22.786   7.551  19.417  1.00  0.71           C  
ATOM    464  CG  LEU A  29      22.757   7.038  20.770  1.00  0.71           C  
ATOM    465  CD1 LEU A  29      21.433   6.971  21.241  1.00  0.71           C  
ATOM    466  CD2 LEU A  29      23.232   5.684  20.712  1.00  0.71           C  
ATOM    467  H   LEU A  29      24.085   9.838  19.841  1.00  0.71           H  
ATOM    468  HA  LEU A  29      24.846   7.095  19.069  1.00  0.71           H  
ATOM    469 1HB  LEU A  29      22.160   8.425  19.394  1.00  0.71           H  
ATOM    470 2HB  LEU A  29      22.329   6.798  18.774  1.00  0.71           H  
ATOM    471  HG  LEU A  29      23.350   7.659  21.433  1.00  0.71           H  
ATOM    472 1HD1 LEU A  29      21.443   6.547  22.223  1.00  0.71           H  
ATOM    473 2HD1 LEU A  29      21.023   7.944  21.269  1.00  0.71           H  
ATOM    474 3HD1 LEU A  29      20.852   6.341  20.570  1.00  0.71           H  
ATOM    475 1HD2 LEU A  29      23.192   5.245  21.711  1.00  0.71           H  
ATOM    476 2HD2 LEU A  29      22.585   5.129  20.044  1.00  0.71           H  
ATOM    477 3HD2 LEU A  29      24.245   5.664  20.326  1.00  0.71           H  
ATOM    478  N   TYR A  30      23.270   8.973  16.896  1.00  0.71           N  
ATOM    479  CA  TYR A  30      22.996   9.068  15.484  1.00  0.71           C  
ATOM    480  C   TYR A  30      24.295   9.113  14.700  1.00  0.71           C  
ATOM    481  O   TYR A  30      24.458   8.370  13.735  1.00  0.71           O  
ATOM    482  CB  TYR A  30      22.146  10.283  15.170  1.00  0.71           C  
ATOM    483  CG  TYR A  30      21.807  10.369  13.746  1.00  0.71           C  
ATOM    484  CD1 TYR A  30      20.767   9.611  13.280  1.00  0.71           C  
ATOM    485  CD2 TYR A  30      22.530  11.180  12.891  1.00  0.71           C  
ATOM    486  CE1 TYR A  30      20.433   9.651  11.974  1.00  0.71           C  
ATOM    487  CE2 TYR A  30      22.196  11.219  11.561  1.00  0.71           C  
ATOM    488  CZ  TYR A  30      21.153  10.447  11.097  1.00  0.71           C  
ATOM    489  OH  TYR A  30      20.789  10.501   9.762  1.00  0.71           O  
ATOM    490  H   TYR A  30      22.864   9.643  17.549  1.00  0.71           H  
ATOM    491  HA  TYR A  30      22.449   8.175  15.176  1.00  0.71           H  
ATOM    492 1HB  TYR A  30      21.223  10.261  15.754  1.00  0.71           H  
ATOM    493 2HB  TYR A  30      22.680  11.170  15.437  1.00  0.71           H  
ATOM    494  HD1 TYR A  30      20.207   8.984  13.964  1.00  0.71           H  
ATOM    495  HD2 TYR A  30      23.356  11.783  13.270  1.00  0.71           H  
ATOM    496  HE1 TYR A  30      19.603   9.062  11.627  1.00  0.71           H  
ATOM    497  HE2 TYR A  30      22.749  11.858  10.873  1.00  0.71           H  
ATOM    498  HH  TYR A  30      20.907  11.426   9.436  1.00  0.71           H  
ATOM    499  N   GLU A  31      25.227   9.981  15.103  1.00  0.69           N  
ATOM    500  CA  GLU A  31      26.491  10.080  14.386  1.00  0.69           C  
ATOM    501  C   GLU A  31      27.305   8.775  14.396  1.00  0.69           C  
ATOM    502  O   GLU A  31      27.821   8.372  13.349  1.00  0.69           O  
ATOM    503  CB  GLU A  31      27.340  11.241  14.919  1.00  0.69           C  
ATOM    504  CG  GLU A  31      28.654  11.407  14.161  1.00  0.69           C  
ATOM    505  CD  GLU A  31      29.466  12.651  14.516  1.00  0.69           C  
ATOM    506  OE1 GLU A  31      28.916  13.587  15.045  1.00  0.69           O  
ATOM    507  OE2 GLU A  31      30.663  12.644  14.235  1.00  0.69           O  
ATOM    508  H   GLU A  31      25.048  10.572  15.904  1.00  0.69           H  
ATOM    509  HA  GLU A  31      26.256  10.308  13.347  1.00  0.69           H  
ATOM    510 1HB  GLU A  31      26.773  12.172  14.866  1.00  0.69           H  
ATOM    511 2HB  GLU A  31      27.578  11.058  15.966  1.00  0.69           H  
ATOM    512 1HG  GLU A  31      29.266  10.527  14.357  1.00  0.69           H  
ATOM    513 2HG  GLU A  31      28.427  11.424  13.096  1.00  0.69           H  
ATOM    514  N   LYS A  32      27.412   8.075  15.541  1.00  0.68           N  
ATOM    515  CA  LYS A  32      28.189   6.836  15.524  1.00  0.68           C  
ATOM    516  C   LYS A  32      27.522   5.779  14.650  1.00  0.68           C  
ATOM    517  O   LYS A  32      28.199   5.024  13.941  1.00  0.68           O  
ATOM    518  CB  LYS A  32      28.427   6.321  16.943  1.00  0.68           C  
ATOM    519  CG  LYS A  32      29.441   7.171  17.721  1.00  0.68           C  
ATOM    520  CD  LYS A  32      29.723   6.598  19.084  1.00  0.68           C  
ATOM    521  CE  LYS A  32      30.828   7.363  19.801  1.00  0.68           C  
ATOM    522  NZ  LYS A  32      30.365   8.702  20.240  1.00  0.68           N  
ATOM    523  H   LYS A  32      26.991   8.381  16.422  1.00  0.68           H  
ATOM    524  HA  LYS A  32      29.163   7.054  15.085  1.00  0.68           H  
ATOM    525 1HB  LYS A  32      27.479   6.326  17.492  1.00  0.68           H  
ATOM    526 2HB  LYS A  32      28.785   5.295  16.908  1.00  0.68           H  
ATOM    527 1HG  LYS A  32      30.371   7.223  17.158  1.00  0.68           H  
ATOM    528 2HG  LYS A  32      29.051   8.183  17.833  1.00  0.68           H  
ATOM    529 1HD  LYS A  32      28.821   6.705  19.666  1.00  0.68           H  
ATOM    530 2HD  LYS A  32      29.977   5.542  19.013  1.00  0.68           H  
ATOM    531 1HE  LYS A  32      31.147   6.798  20.674  1.00  0.68           H  
ATOM    532 2HE  LYS A  32      31.674   7.488  19.129  1.00  0.68           H  
ATOM    533 1HZ  LYS A  32      31.094   9.210  20.722  1.00  0.68           H  
ATOM    534 2HZ  LYS A  32      30.063   9.255  19.454  1.00  0.68           H  
ATOM    535 3HZ  LYS A  32      29.580   8.587  20.878  1.00  0.68           H  
ATOM    536  N   ILE A  33      26.192   5.748  14.678  1.00  0.66           N  
ATOM    537  CA  ILE A  33      25.444   4.814  13.867  1.00  0.66           C  
ATOM    538  C   ILE A  33      25.641   5.118  12.400  1.00  0.66           C  
ATOM    539  O   ILE A  33      26.002   4.234  11.640  1.00  0.66           O  
ATOM    540  CB  ILE A  33      23.953   4.909  14.211  1.00  0.66           C  
ATOM    541  CG1 ILE A  33      23.714   4.388  15.612  1.00  0.66           C  
ATOM    542  CG2 ILE A  33      23.093   4.216  13.186  1.00  0.66           C  
ATOM    543  CD1 ILE A  33      22.365   4.751  16.120  1.00  0.66           C  
ATOM    544  H   ILE A  33      25.684   6.388  15.288  1.00  0.66           H  
ATOM    545  HA  ILE A  33      25.799   3.806  14.069  1.00  0.66           H  
ATOM    546  HB  ILE A  33      23.674   5.960  14.226  1.00  0.66           H  
ATOM    547 1HG1 ILE A  33      23.811   3.302  15.619  1.00  0.66           H  
ATOM    548 2HG1 ILE A  33      24.464   4.796  16.280  1.00  0.66           H  
ATOM    549 1HG2 ILE A  33      22.059   4.341  13.458  1.00  0.66           H  
ATOM    550 2HG2 ILE A  33      23.276   4.665  12.220  1.00  0.66           H  
ATOM    551 3HG2 ILE A  33      23.314   3.184  13.137  1.00  0.66           H  
ATOM    552 1HD1 ILE A  33      22.247   4.377  17.103  1.00  0.66           H  
ATOM    553 2HD1 ILE A  33      22.259   5.834  16.132  1.00  0.66           H  
ATOM    554 3HD1 ILE A  33      21.618   4.321  15.470  1.00  0.66           H  
ATOM    555  N   LYS A  34      25.474   6.385  12.012  1.00  0.64           N  
ATOM    556  CA  LYS A  34      25.618   6.801  10.623  1.00  0.64           C  
ATOM    557  C   LYS A  34      26.981   6.434  10.055  1.00  0.64           C  
ATOM    558  O   LYS A  34      27.079   5.962   8.921  1.00  0.64           O  
ATOM    559  CB  LYS A  34      25.393   8.312  10.497  1.00  0.64           C  
ATOM    560  CG  LYS A  34      25.471   8.845   9.072  1.00  0.64           C  
ATOM    561  CD  LYS A  34      25.171  10.336   9.017  1.00  0.64           C  
ATOM    562  CE  LYS A  34      25.290  10.874   7.595  1.00  0.64           C  
ATOM    563  NZ  LYS A  34      24.986  12.334   7.521  1.00  0.64           N  
ATOM    564  H   LYS A  34      25.202   7.082  12.700  1.00  0.64           H  
ATOM    565  HA  LYS A  34      24.860   6.284  10.034  1.00  0.64           H  
ATOM    566 1HB  LYS A  34      24.411   8.568  10.906  1.00  0.64           H  
ATOM    567 2HB  LYS A  34      26.139   8.837  11.100  1.00  0.64           H  
ATOM    568 1HG  LYS A  34      26.472   8.663   8.675  1.00  0.64           H  
ATOM    569 2HG  LYS A  34      24.753   8.322   8.455  1.00  0.64           H  
ATOM    570 1HD  LYS A  34      24.159  10.509   9.376  1.00  0.64           H  
ATOM    571 2HD  LYS A  34      25.867  10.870   9.667  1.00  0.64           H  
ATOM    572 1HE  LYS A  34      26.304  10.706   7.235  1.00  0.64           H  
ATOM    573 2HE  LYS A  34      24.593  10.335   6.952  1.00  0.64           H  
ATOM    574 1HZ  LYS A  34      25.074  12.649   6.566  1.00  0.64           H  
ATOM    575 2HZ  LYS A  34      24.036  12.500   7.844  1.00  0.64           H  
ATOM    576 3HZ  LYS A  34      25.630  12.847   8.105  1.00  0.64           H  
ATOM    577  N   LYS A  35      28.041   6.666  10.834  1.00  0.62           N  
ATOM    578  CA  LYS A  35      29.391   6.344  10.389  1.00  0.62           C  
ATOM    579  C   LYS A  35      29.652   4.838  10.255  1.00  0.62           C  
ATOM    580  O   LYS A  35      30.376   4.410   9.353  1.00  0.62           O  
ATOM    581  CB  LYS A  35      30.418   6.972  11.331  1.00  0.62           C  
ATOM    582  CG  LYS A  35      30.512   8.486  11.221  1.00  0.62           C  
ATOM    583  CD  LYS A  35      31.522   9.056  12.201  1.00  0.62           C  
ATOM    584  CE  LYS A  35      31.618  10.568  12.070  1.00  0.62           C  
ATOM    585  NZ  LYS A  35      32.539  11.160  13.081  1.00  0.62           N  
ATOM    586  H   LYS A  35      27.910   7.085  11.756  1.00  0.62           H  
ATOM    587  HA  LYS A  35      29.528   6.784   9.403  1.00  0.62           H  
ATOM    588 1HB  LYS A  35      30.146   6.732  12.365  1.00  0.62           H  
ATOM    589 2HB  LYS A  35      31.402   6.549  11.141  1.00  0.62           H  
ATOM    590 1HG  LYS A  35      30.797   8.763  10.208  1.00  0.62           H  
ATOM    591 2HG  LYS A  35      29.532   8.919  11.437  1.00  0.62           H  
ATOM    592 1HD  LYS A  35      31.205   8.815  13.219  1.00  0.62           H  
ATOM    593 2HD  LYS A  35      32.501   8.616  12.025  1.00  0.62           H  
ATOM    594 1HE  LYS A  35      31.974  10.823  11.076  1.00  0.62           H  
ATOM    595 2HE  LYS A  35      30.636  10.988  12.198  1.00  0.62           H  
ATOM    596 1HZ  LYS A  35      32.557  12.170  12.968  1.00  0.62           H  
ATOM    597 2HZ  LYS A  35      32.210  10.934  14.017  1.00  0.62           H  
ATOM    598 3HZ  LYS A  35      33.464  10.788  12.958  1.00  0.62           H  
ATOM    599  N   ASP A  36      29.094   4.022  11.155  1.00  0.61           N  
ATOM    600  CA  ASP A  36      29.336   2.585  11.095  1.00  0.61           C  
ATOM    601  C   ASP A  36      28.827   2.004   9.760  1.00  0.61           C  
ATOM    602  O   ASP A  36      27.662   2.200   9.425  1.00  0.61           O  
ATOM    603  CB  ASP A  36      28.641   1.847  12.242  1.00  0.61           C  
ATOM    604  CG  ASP A  36      29.129   0.384  12.360  1.00  0.61           C  
ATOM    605  OD1 ASP A  36      28.718  -0.458  11.585  1.00  0.61           O  
ATOM    606  OD2 ASP A  36      29.960   0.133  13.208  1.00  0.61           O  
ATOM    607  H   ASP A  36      28.518   4.403  11.910  1.00  0.61           H  
ATOM    608  HA  ASP A  36      30.398   2.432  11.216  1.00  0.61           H  
ATOM    609 1HB  ASP A  36      28.838   2.373  13.180  1.00  0.61           H  
ATOM    610 2HB  ASP A  36      27.559   1.863  12.086  1.00  0.61           H  
ATOM    611  N   PRO A  37      29.622   1.216   9.005  1.00  0.61           N  
ATOM    612  CA  PRO A  37      29.240   0.567   7.750  1.00  0.61           C  
ATOM    613  C   PRO A  37      27.903  -0.190   7.832  1.00  0.61           C  
ATOM    614  O   PRO A  37      27.167  -0.286   6.842  1.00  0.61           O  
ATOM    615  CB  PRO A  37      30.412  -0.405   7.527  1.00  0.61           C  
ATOM    616  CG  PRO A  37      31.592   0.280   8.168  1.00  0.61           C  
ATOM    617  CD  PRO A  37      31.029   0.959   9.400  1.00  0.61           C  
ATOM    618  HA  PRO A  37      29.201   1.328   6.957  1.00  0.61           H  
ATOM    619 1HB  PRO A  37      30.180  -1.380   7.986  1.00  0.61           H  
ATOM    620 2HB  PRO A  37      30.553  -0.583   6.451  1.00  0.61           H  
ATOM    621 1HG  PRO A  37      32.368  -0.459   8.414  1.00  0.61           H  
ATOM    622 2HG  PRO A  37      32.043   0.992   7.461  1.00  0.61           H  
ATOM    623 1HD  PRO A  37      31.082   0.296  10.280  1.00  0.61           H  
ATOM    624 2HD  PRO A  37      31.580   1.902   9.535  1.00  0.61           H  
ATOM    625  N   ALA A  38      27.567  -0.710   9.023  1.00  0.60           N  
ATOM    626  CA  ALA A  38      26.343  -1.464   9.263  1.00  0.60           C  
ATOM    627  C   ALA A  38      25.096  -0.619   9.034  1.00  0.60           C  
ATOM    628  O   ALA A  38      24.003  -1.147   8.850  1.00  0.60           O  
ATOM    629  CB  ALA A  38      26.345  -1.997  10.679  1.00  0.60           C  
ATOM    630  H   ALA A  38      28.172  -0.581   9.841  1.00  0.60           H  
ATOM    631  HA  ALA A  38      26.318  -2.298   8.564  1.00  0.60           H  
ATOM    632 1HB  ALA A  38      25.465  -2.568  10.871  1.00  0.60           H  
ATOM    633 2HB  ALA A  38      27.222  -2.620  10.832  1.00  0.60           H  
ATOM    634 3HB  ALA A  38      26.377  -1.164  11.367  1.00  0.60           H  
ATOM    635  N   ALA A  39      25.242   0.701   9.079  1.00  0.61           N  
ATOM    636  CA  ALA A  39      24.137   1.613   8.888  1.00  0.61           C  
ATOM    637  C   ALA A  39      23.781   1.827   7.440  1.00  0.61           C  
ATOM    638  O   ALA A  39      22.728   2.381   7.154  1.00  0.61           O  
ATOM    639  CB  ALA A  39      24.462   2.935   9.507  1.00  0.61           C  
ATOM    640  H   ALA A  39      26.167   1.104   9.228  1.00  0.61           H  
ATOM    641  HA  ALA A  39      23.269   1.202   9.376  1.00  0.61           H  
ATOM    642 1HB  ALA A  39      23.629   3.610   9.400  1.00  0.61           H  
ATOM    643 2HB  ALA A  39      24.653   2.746  10.544  1.00  0.61           H  
ATOM    644 3HB  ALA A  39      25.348   3.370   9.034  1.00  0.61           H  
ATOM    645  N   ALA A  40      24.604   1.377   6.496  1.00  0.62           N  
ATOM    646  CA  ALA A  40      24.285   1.662   5.102  1.00  0.62           C  
ATOM    647  C   ALA A  40      22.818   1.310   4.715  1.00  0.62           C  
ATOM    648  O   ALA A  40      22.114   2.195   4.218  1.00  0.62           O  
ATOM    649  CB  ALA A  40      25.276   0.952   4.191  1.00  0.62           C  
ATOM    650  H   ALA A  40      25.461   0.868   6.731  1.00  0.62           H  
ATOM    651  HA  ALA A  40      24.408   2.733   4.952  1.00  0.62           H  
ATOM    652 1HB  ALA A  40      25.067   1.219   3.157  1.00  0.62           H  
ATOM    653 2HB  ALA A  40      26.284   1.272   4.455  1.00  0.62           H  
ATOM    654 3HB  ALA A  40      25.228  -0.109   4.293  1.00  0.62           H  
ATOM    655  N   PRO A  41      22.261   0.102   5.017  1.00  0.64           N  
ATOM    656  CA  PRO A  41      20.892  -0.282   4.702  1.00  0.64           C  
ATOM    657  C   PRO A  41      19.829   0.474   5.490  1.00  0.64           C  
ATOM    658  O   PRO A  41      18.639   0.329   5.212  1.00  0.64           O  
ATOM    659  CB  PRO A  41      20.865  -1.777   5.020  1.00  0.64           C  
ATOM    660  CG  PRO A  41      21.953  -1.987   6.023  1.00  0.64           C  
ATOM    661  CD  PRO A  41      23.032  -1.032   5.629  1.00  0.64           C  
ATOM    662  HA  PRO A  41      20.733  -0.129   3.626  1.00  0.64           H  
ATOM    663 1HB  PRO A  41      19.873  -2.054   5.415  1.00  0.64           H  
ATOM    664 2HB  PRO A  41      21.016  -2.359   4.101  1.00  0.64           H  
ATOM    665 1HG  PRO A  41      21.580  -1.805   7.027  1.00  0.64           H  
ATOM    666 2HG  PRO A  41      22.302  -3.028   6.007  1.00  0.64           H  
ATOM    667 1HD  PRO A  41      23.536  -0.800   6.521  1.00  0.64           H  
ATOM    668 2HD  PRO A  41      23.674  -1.516   4.894  1.00  0.64           H  
ATOM    669  N   PHE A  42      20.241   1.205   6.518  1.00  0.68           N  
ATOM    670  CA  PHE A  42      19.320   1.934   7.353  1.00  0.68           C  
ATOM    671  C   PHE A  42      19.345   3.432   7.099  1.00  0.68           C  
ATOM    672  O   PHE A  42      18.627   4.164   7.778  1.00  0.68           O  
ATOM    673  CB  PHE A  42      19.685   1.731   8.804  1.00  0.68           C  
ATOM    674  CG  PHE A  42      19.552   0.351   9.333  1.00  0.68           C  
ATOM    675  CD1 PHE A  42      20.630  -0.507   9.318  1.00  0.68           C  
ATOM    676  CD2 PHE A  42      18.374  -0.078   9.901  1.00  0.68           C  
ATOM    677  CE1 PHE A  42      20.533  -1.770   9.848  1.00  0.68           C  
ATOM    678  CE2 PHE A  42      18.276  -1.322  10.443  1.00  0.68           C  
ATOM    679  CZ  PHE A  42      19.355  -2.166  10.416  1.00  0.68           C  
ATOM    680  H   PHE A  42      21.228   1.325   6.715  1.00  0.68           H  
ATOM    681  HA  PHE A  42      18.311   1.567   7.166  1.00  0.68           H  
ATOM    682 1HB  PHE A  42      20.722   2.039   8.944  1.00  0.68           H  
ATOM    683 2HB  PHE A  42      19.095   2.378   9.393  1.00  0.68           H  
ATOM    684  HD1 PHE A  42      21.565  -0.178   8.876  1.00  0.68           H  
ATOM    685  HD2 PHE A  42      17.515   0.590   9.921  1.00  0.68           H  
ATOM    686  HE1 PHE A  42      21.400  -2.441   9.825  1.00  0.68           H  
ATOM    687  HE2 PHE A  42      17.340  -1.650  10.893  1.00  0.68           H  
ATOM    688  HZ  PHE A  42      19.264  -3.136  10.834  1.00  0.68           H  
ATOM    689  N   LEU A  43      20.168   3.912   6.161  1.00  0.73           N  
ATOM    690  CA  LEU A  43      20.233   5.361   5.963  1.00  0.73           C  
ATOM    691  C   LEU A  43      18.963   5.919   5.323  1.00  0.73           C  
ATOM    692  O   LEU A  43      18.412   6.941   5.743  1.00  0.73           O  
ATOM    693  CB  LEU A  43      21.431   5.711   5.071  1.00  0.73           C  
ATOM    694  CG  LEU A  43      22.825   5.469   5.696  1.00  0.73           C  
ATOM    695  CD1 LEU A  43      23.885   5.634   4.635  1.00  0.73           C  
ATOM    696  CD2 LEU A  43      23.070   6.442   6.848  1.00  0.73           C  
ATOM    697  H   LEU A  43      20.758   3.284   5.602  1.00  0.73           H  
ATOM    698  HA  LEU A  43      20.387   5.827   6.920  1.00  0.73           H  
ATOM    699 1HB  LEU A  43      21.373   5.101   4.168  1.00  0.73           H  
ATOM    700 2HB  LEU A  43      21.362   6.757   4.783  1.00  0.73           H  
ATOM    701  HG  LEU A  43      22.869   4.466   6.062  1.00  0.73           H  
ATOM    702 1HD1 LEU A  43      24.866   5.443   5.072  1.00  0.73           H  
ATOM    703 2HD1 LEU A  43      23.698   4.921   3.829  1.00  0.73           H  
ATOM    704 3HD1 LEU A  43      23.852   6.647   4.242  1.00  0.73           H  
ATOM    705 1HD2 LEU A  43      24.054   6.241   7.284  1.00  0.73           H  
ATOM    706 2HD2 LEU A  43      23.037   7.464   6.477  1.00  0.73           H  
ATOM    707 3HD2 LEU A  43      22.314   6.319   7.600  1.00  0.73           H  
ATOM    708  N   LYS A  44      18.482   5.182   4.334  1.00  0.80           N  
ATOM    709  CA  LYS A  44      17.355   5.528   3.484  1.00  0.80           C  
ATOM    710  C   LYS A  44      16.225   4.519   3.708  1.00  0.80           C  
ATOM    711  O   LYS A  44      16.470   3.480   4.317  1.00  0.80           O  
ATOM    712  CB  LYS A  44      17.872   5.521   2.039  1.00  0.80           C  
ATOM    713  CG  LYS A  44      19.043   6.479   1.772  1.00  0.80           C  
ATOM    714  CD  LYS A  44      18.642   7.956   1.926  1.00  0.80           C  
ATOM    715  CE  LYS A  44      17.751   8.441   0.778  1.00  0.80           C  
ATOM    716  NZ  LYS A  44      17.491   9.916   0.861  1.00  0.80           N  
ATOM    717  H   LYS A  44      18.979   4.328   4.121  1.00  0.80           H  
ATOM    718  HA  LYS A  44      17.004   6.526   3.753  1.00  0.80           H  
ATOM    719 1HB  LYS A  44      18.251   4.520   1.829  1.00  0.80           H  
ATOM    720 2HB  LYS A  44      17.133   5.711   1.310  1.00  0.80           H  
ATOM    721 1HG  LYS A  44      19.858   6.260   2.457  1.00  0.80           H  
ATOM    722 2HG  LYS A  44      19.403   6.322   0.757  1.00  0.80           H  
ATOM    723 1HD  LYS A  44      18.094   8.092   2.869  1.00  0.80           H  
ATOM    724 2HD  LYS A  44      19.536   8.574   1.961  1.00  0.80           H  
ATOM    725 1HE  LYS A  44      18.232   8.219  -0.173  1.00  0.80           H  
ATOM    726 2HE  LYS A  44      16.800   7.917   0.823  1.00  0.80           H  
ATOM    727 1HZ  LYS A  44      16.896  10.209   0.105  1.00  0.80           H  
ATOM    728 2HZ  LYS A  44      17.030  10.134   1.761  1.00  0.80           H  
ATOM    729 3HZ  LYS A  44      18.360  10.418   0.815  1.00  0.80           H  
ATOM    730  N   PRO A  45      14.982   4.797   3.274  1.00  0.90           N  
ATOM    731  CA  PRO A  45      13.846   3.907   3.384  1.00  0.90           C  
ATOM    732  C   PRO A  45      13.986   2.718   2.468  1.00  0.90           C  
ATOM    733  O   PRO A  45      14.748   2.755   1.500  1.00  0.90           O  
ATOM    734  CB  PRO A  45      12.679   4.780   2.954  1.00  0.90           C  
ATOM    735  CG  PRO A  45      13.265   5.825   2.062  1.00  0.90           C  
ATOM    736  CD  PRO A  45      14.643   6.096   2.616  1.00  0.90           C  
ATOM    737  HA  PRO A  45      13.736   3.585   4.431  1.00  0.90           H  
ATOM    738 1HB  PRO A  45      11.973   4.148   2.403  1.00  0.90           H  
ATOM    739 2HB  PRO A  45      12.157   5.167   3.811  1.00  0.90           H  
ATOM    740 1HG  PRO A  45      13.289   5.456   1.026  1.00  0.90           H  
ATOM    741 2HG  PRO A  45      12.624   6.721   2.065  1.00  0.90           H  
ATOM    742 1HD  PRO A  45      15.237   6.314   1.776  1.00  0.90           H  
ATOM    743 2HD  PRO A  45      14.637   6.919   3.315  1.00  0.90           H  
ATOM    744  N   VAL A  46      13.234   1.668   2.754  1.00  1.05           N  
ATOM    745  CA  VAL A  46      13.249   0.496   1.897  1.00  1.05           C  
ATOM    746  C   VAL A  46      12.426   0.674   0.630  1.00  1.05           C  
ATOM    747  O   VAL A  46      11.210   0.886   0.663  1.00  1.05           O  
ATOM    748  CB  VAL A  46      12.706  -0.710   2.684  1.00  1.05           C  
ATOM    749  CG1 VAL A  46      12.595  -1.904   1.822  1.00  1.05           C  
ATOM    750  CG2 VAL A  46      13.635  -1.008   3.835  1.00  1.05           C  
ATOM    751  H   VAL A  46      12.639   1.682   3.569  1.00  1.05           H  
ATOM    752  HA  VAL A  46      14.282   0.298   1.614  1.00  1.05           H  
ATOM    753  HB  VAL A  46      11.705  -0.479   3.057  1.00  1.05           H  
ATOM    754 1HG1 VAL A  46      12.199  -2.734   2.412  1.00  1.05           H  
ATOM    755 2HG1 VAL A  46      11.917  -1.693   0.997  1.00  1.05           H  
ATOM    756 3HG1 VAL A  46      13.560  -2.164   1.436  1.00  1.05           H  
ATOM    757 1HG2 VAL A  46      13.255  -1.854   4.392  1.00  1.05           H  
ATOM    758 2HG2 VAL A  46      14.625  -1.245   3.455  1.00  1.05           H  
ATOM    759 3HG2 VAL A  46      13.701  -0.140   4.490  1.00  1.05           H  
ATOM    760  N   ASP A  47      13.083   0.533  -0.513  1.00  1.21           N  
ATOM    761  CA  ASP A  47      12.359   0.689  -1.755  1.00  1.21           C  
ATOM    762  C   ASP A  47      11.723  -0.616  -2.144  1.00  1.21           C  
ATOM    763  O   ASP A  47      12.264  -1.422  -2.904  1.00  1.21           O  
ATOM    764  CB  ASP A  47      13.242   1.222  -2.866  1.00  1.21           C  
ATOM    765  CG  ASP A  47      12.469   1.470  -4.211  1.00  1.21           C  
ATOM    766  OD1 ASP A  47      11.359   0.950  -4.423  1.00  1.21           O  
ATOM    767  OD2 ASP A  47      13.017   2.159  -5.033  1.00  1.21           O  
ATOM    768  H   ASP A  47      14.075   0.359  -0.506  1.00  1.21           H  
ATOM    769  HA  ASP A  47      11.562   1.417  -1.599  1.00  1.21           H  
ATOM    770 1HB  ASP A  47      13.696   2.162  -2.547  1.00  1.21           H  
ATOM    771 2HB  ASP A  47      14.050   0.518  -3.055  1.00  1.21           H  
ATOM    772  N   ASN A  48      10.500  -0.754  -1.690  1.00  1.37           N  
ATOM    773  CA  ASN A  48       9.695  -1.950  -1.848  1.00  1.37           C  
ATOM    774  C   ASN A  48       9.479  -2.344  -3.300  1.00  1.37           C  
ATOM    775  O   ASN A  48       9.242  -3.520  -3.605  1.00  1.37           O  
ATOM    776  CB  ASN A  48       8.346  -1.692  -1.239  1.00  1.37           C  
ATOM    777  CG  ASN A  48       8.393  -1.609   0.220  1.00  1.37           C  
ATOM    778  OD1 ASN A  48       9.250  -2.219   0.860  1.00  1.37           O  
ATOM    779  ND2 ASN A  48       7.498  -0.818   0.755  1.00  1.37           N  
ATOM    780  H   ASN A  48      10.175  -0.000  -1.079  1.00  1.37           H  
ATOM    781  HA  ASN A  48      10.199  -2.763  -1.341  1.00  1.37           H  
ATOM    782 1HB  ASN A  48       7.938  -0.761  -1.636  1.00  1.37           H  
ATOM    783 2HB  ASN A  48       7.668  -2.497  -1.522  1.00  1.37           H  
ATOM    784 1HD2 ASN A  48       7.434  -0.671   1.758  1.00  1.37           H  
ATOM    785 2HD2 ASN A  48       6.855  -0.326   0.173  1.00  1.37           H  
ATOM    786  N   VAL A  49       9.545  -1.371  -4.208  1.00  1.48           N  
ATOM    787  CA  VAL A  49       9.271  -1.664  -5.598  1.00  1.48           C  
ATOM    788  C   VAL A  49      10.539  -2.080  -6.308  1.00  1.48           C  
ATOM    789  O   VAL A  49      10.595  -3.155  -6.903  1.00  1.48           O  
ATOM    790  CB  VAL A  49       8.654  -0.439  -6.283  1.00  1.48           C  
ATOM    791  CG1 VAL A  49       8.457  -0.718  -7.764  1.00  1.48           C  
ATOM    792  CG2 VAL A  49       7.330  -0.106  -5.601  1.00  1.48           C  
ATOM    793  H   VAL A  49       9.860  -0.427  -3.952  1.00  1.48           H  
ATOM    794  HA  VAL A  49       8.556  -2.483  -5.647  1.00  1.48           H  
ATOM    795  HB  VAL A  49       9.340   0.410  -6.190  1.00  1.48           H  
ATOM    796 1HG1 VAL A  49       8.030   0.160  -8.245  1.00  1.48           H  
ATOM    797 2HG1 VAL A  49       9.421  -0.948  -8.219  1.00  1.48           H  
ATOM    798 3HG1 VAL A  49       7.784  -1.566  -7.888  1.00  1.48           H  
ATOM    799 1HG2 VAL A  49       6.888   0.771  -6.073  1.00  1.48           H  
ATOM    800 2HG2 VAL A  49       6.650  -0.952  -5.694  1.00  1.48           H  
ATOM    801 3HG2 VAL A  49       7.509   0.101  -4.546  1.00  1.48           H  
ATOM    802  N   ALA A  50      11.579  -1.263  -6.215  1.00  1.53           N  
ATOM    803  CA  ALA A  50      12.840  -1.566  -6.886  1.00  1.53           C  
ATOM    804  C   ALA A  50      13.429  -2.881  -6.409  1.00  1.53           C  
ATOM    805  O   ALA A  50      14.059  -3.610  -7.172  1.00  1.53           O  
ATOM    806  CB  ALA A  50      13.849  -0.470  -6.666  1.00  1.53           C  
ATOM    807  H   ALA A  50      11.488  -0.399  -5.665  1.00  1.53           H  
ATOM    808  HA  ALA A  50      12.633  -1.653  -7.955  1.00  1.53           H  
ATOM    809 1HB  ALA A  50      14.767  -0.704  -7.197  1.00  1.53           H  
ATOM    810 2HB  ALA A  50      13.448   0.478  -7.027  1.00  1.53           H  
ATOM    811 3HB  ALA A  50      14.060  -0.390  -5.603  1.00  1.53           H  
ATOM    812  N   ARG A  51      13.225  -3.182  -5.126  1.00  1.51           N  
ATOM    813  CA  ARG A  51      13.766  -4.385  -4.526  1.00  1.51           C  
ATOM    814  C   ARG A  51      12.834  -5.591  -4.678  1.00  1.51           C  
ATOM    815  O   ARG A  51      13.168  -6.682  -4.218  1.00  1.51           O  
ATOM    816  CB  ARG A  51      14.023  -4.132  -3.053  1.00  1.51           C  
ATOM    817  CG  ARG A  51      15.060  -3.079  -2.768  1.00  1.51           C  
ATOM    818  CD  ARG A  51      15.233  -2.868  -1.317  1.00  1.51           C  
ATOM    819  NE  ARG A  51      16.117  -1.750  -1.043  1.00  1.51           N  
ATOM    820  CZ  ARG A  51      16.583  -1.413   0.171  1.00  1.51           C  
ATOM    821  NH1 ARG A  51      16.287  -2.144   1.219  1.00  1.51           N  
ATOM    822  NH2 ARG A  51      17.343  -0.342   0.304  1.00  1.51           N  
ATOM    823  H   ARG A  51      12.710  -2.536  -4.525  1.00  1.51           H  
ATOM    824  HA  ARG A  51      14.714  -4.614  -5.013  1.00  1.51           H  
ATOM    825 1HB  ARG A  51      13.107  -3.786  -2.593  1.00  1.51           H  
ATOM    826 2HB  ARG A  51      14.315  -5.057  -2.557  1.00  1.51           H  
ATOM    827 1HG  ARG A  51      16.016  -3.383  -3.194  1.00  1.51           H  
ATOM    828 2HG  ARG A  51      14.746  -2.134  -3.216  1.00  1.51           H  
ATOM    829 1HD  ARG A  51      14.259  -2.649  -0.878  1.00  1.51           H  
ATOM    830 2HD  ARG A  51      15.650  -3.761  -0.857  1.00  1.51           H  
ATOM    831  HE  ARG A  51      16.381  -1.163  -1.825  1.00  1.51           H  
ATOM    832 1HH1 ARG A  51      15.721  -2.974   1.113  1.00  1.51           H  
ATOM    833 2HH1 ARG A  51      16.642  -1.885   2.131  1.00  1.51           H  
ATOM    834 1HH2 ARG A  51      17.574   0.221  -0.506  1.00  1.51           H  
ATOM    835 2HH2 ARG A  51      17.691  -0.079   1.215  1.00  1.51           H  
ATOM    836  N   ASN A  52      11.670  -5.402  -5.316  1.00  1.44           N  
ATOM    837  CA  ASN A  52      10.669  -6.454  -5.502  1.00  1.44           C  
ATOM    838  C   ASN A  52      10.231  -7.156  -4.208  1.00  1.44           C  
ATOM    839  O   ASN A  52      10.136  -8.384  -4.173  1.00  1.44           O  
ATOM    840  CB  ASN A  52      11.177  -7.484  -6.499  1.00  1.44           C  
ATOM    841  CG  ASN A  52      11.367  -6.912  -7.884  1.00  1.44           C  
ATOM    842  OD1 ASN A  52      10.491  -6.217  -8.415  1.00  1.44           O  
ATOM    843  ND2 ASN A  52      12.500  -7.195  -8.480  1.00  1.44           N  
ATOM    844  H   ASN A  52      11.454  -4.494  -5.721  1.00  1.44           H  
ATOM    845  HA  ASN A  52       9.779  -5.984  -5.921  1.00  1.44           H  
ATOM    846 1HB  ASN A  52      12.121  -7.903  -6.159  1.00  1.44           H  
ATOM    847 2HB  ASN A  52      10.464  -8.305  -6.557  1.00  1.44           H  
ATOM    848 1HD2 ASN A  52      12.683  -6.841  -9.398  1.00  1.44           H  
ATOM    849 2HD2 ASN A  52      13.182  -7.759  -8.015  1.00  1.44           H  
ATOM    850  N   ILE A  53       9.965  -6.381  -3.147  1.00  1.34           N  
ATOM    851  CA  ILE A  53       9.584  -6.970  -1.866  1.00  1.34           C  
ATOM    852  C   ILE A  53       8.339  -6.332  -1.247  1.00  1.34           C  
ATOM    853  O   ILE A  53       8.424  -5.791  -0.147  1.00  1.34           O  
ATOM    854  CB  ILE A  53      10.719  -6.833  -0.840  1.00  1.34           C  
ATOM    855  CG1 ILE A  53      11.143  -5.437  -0.775  1.00  1.34           C  
ATOM    856  CG2 ILE A  53      11.882  -7.745  -1.170  1.00  1.34           C  
ATOM    857  CD1 ILE A  53      12.089  -5.146   0.337  1.00  1.34           C  
ATOM    858  H   ILE A  53       9.995  -5.368  -3.247  1.00  1.34           H  
ATOM    859  HA  ILE A  53       9.407  -8.029  -2.005  1.00  1.34           H  
ATOM    860  HB  ILE A  53      10.333  -7.087   0.136  1.00  1.34           H  
ATOM    861 1HG1 ILE A  53      11.590  -5.171  -1.717  1.00  1.34           H  
ATOM    862 2HG1 ILE A  53      10.257  -4.831  -0.632  1.00  1.34           H  
ATOM    863 1HG2 ILE A  53      12.657  -7.633  -0.415  1.00  1.34           H  
ATOM    864 2HG2 ILE A  53      11.536  -8.777  -1.188  1.00  1.34           H  
ATOM    865 3HG2 ILE A  53      12.287  -7.491  -2.133  1.00  1.34           H  
ATOM    866 1HD1 ILE A  53      12.330  -4.104   0.302  1.00  1.34           H  
ATOM    867 2HD1 ILE A  53      11.625  -5.389   1.294  1.00  1.34           H  
ATOM    868 3HD1 ILE A  53      12.997  -5.732   0.213  1.00  1.34           H  
ATOM    869  N   PRO A  54       7.152  -6.431  -1.875  1.00  1.24           N  
ATOM    870  CA  PRO A  54       5.903  -5.837  -1.410  1.00  1.24           C  
ATOM    871  C   PRO A  54       5.481  -6.408  -0.054  1.00  1.24           C  
ATOM    872  O   PRO A  54       4.742  -5.772   0.702  1.00  1.24           O  
ATOM    873  CB  PRO A  54       4.917  -6.205  -2.532  1.00  1.24           C  
ATOM    874  CG  PRO A  54       5.524  -7.420  -3.202  1.00  1.24           C  
ATOM    875  CD  PRO A  54       7.018  -7.201  -3.126  1.00  1.24           C  
ATOM    876  HA  PRO A  54       6.049  -4.755  -1.339  1.00  1.24           H  
ATOM    877 1HB  PRO A  54       3.925  -6.406  -2.103  1.00  1.24           H  
ATOM    878 2HB  PRO A  54       4.802  -5.352  -3.218  1.00  1.24           H  
ATOM    879 1HG  PRO A  54       5.205  -8.335  -2.677  1.00  1.24           H  
ATOM    880 2HG  PRO A  54       5.158  -7.505  -4.236  1.00  1.24           H  
ATOM    881 1HD  PRO A  54       7.518  -8.173  -3.076  1.00  1.24           H  
ATOM    882 2HD  PRO A  54       7.352  -6.604  -3.988  1.00  1.24           H  
ATOM    883  N   GLU A  55       6.025  -7.587   0.274  1.00  1.15           N  
ATOM    884  CA  GLU A  55       5.777  -8.304   1.521  1.00  1.15           C  
ATOM    885  C   GLU A  55       6.239  -7.466   2.716  1.00  1.15           C  
ATOM    886  O   GLU A  55       5.731  -7.622   3.834  1.00  1.15           O  
ATOM    887  CB  GLU A  55       6.518  -9.644   1.502  1.00  1.15           C  
ATOM    888  CG  GLU A  55       6.007 -10.650   0.460  1.00  1.15           C  
ATOM    889  CD  GLU A  55       4.621 -11.190   0.736  1.00  1.15           C  
ATOM    890  OE1 GLU A  55       4.403 -11.710   1.804  1.00  1.15           O  
ATOM    891  OE2 GLU A  55       3.767 -11.057  -0.121  1.00  1.15           O  
ATOM    892  H   GLU A  55       6.631  -8.034  -0.395  1.00  1.15           H  
ATOM    893  HA  GLU A  55       4.706  -8.483   1.615  1.00  1.15           H  
ATOM    894 1HB  GLU A  55       7.576  -9.465   1.302  1.00  1.15           H  
ATOM    895 2HB  GLU A  55       6.445 -10.110   2.484  1.00  1.15           H  
ATOM    896 1HG  GLU A  55       6.002 -10.159  -0.514  1.00  1.15           H  
ATOM    897 2HG  GLU A  55       6.710 -11.482   0.410  1.00  1.15           H  
ATOM    898  N   TRP A  56       7.193  -6.563   2.476  1.00  1.08           N  
ATOM    899  CA  TRP A  56       7.706  -5.674   3.503  1.00  1.08           C  
ATOM    900  C   TRP A  56       6.559  -5.030   4.262  1.00  1.08           C  
ATOM    901  O   TRP A  56       6.635  -4.920   5.478  1.00  1.08           O  
ATOM    902  CB  TRP A  56       8.580  -4.567   2.906  1.00  1.08           C  
ATOM    903  CG  TRP A  56       9.156  -3.580   3.939  1.00  1.08           C  
ATOM    904  CD1 TRP A  56       8.683  -2.336   4.191  1.00  1.08           C  
ATOM    905  CD2 TRP A  56      10.299  -3.748   4.815  1.00  1.08           C  
ATOM    906  NE1 TRP A  56       9.430  -1.725   5.170  1.00  1.08           N  
ATOM    907  CE2 TRP A  56      10.419  -2.568   5.564  1.00  1.08           C  
ATOM    908  CE3 TRP A  56      11.200  -4.763   5.018  1.00  1.08           C  
ATOM    909  CZ2 TRP A  56      11.416  -2.397   6.523  1.00  1.08           C  
ATOM    910  CZ3 TRP A  56      12.196  -4.601   5.973  1.00  1.08           C  
ATOM    911  CH2 TRP A  56      12.304  -3.454   6.710  1.00  1.08           C  
ATOM    912  H   TRP A  56       7.570  -6.461   1.532  1.00  1.08           H  
ATOM    913  HA  TRP A  56       8.300  -6.251   4.206  1.00  1.08           H  
ATOM    914 1HB  TRP A  56       9.406  -5.013   2.350  1.00  1.08           H  
ATOM    915 2HB  TRP A  56       7.984  -4.004   2.192  1.00  1.08           H  
ATOM    916  HD1 TRP A  56       7.829  -1.895   3.692  1.00  1.08           H  
ATOM    917  HE1 TRP A  56       9.258  -0.803   5.522  1.00  1.08           H  
ATOM    918  HE3 TRP A  56      11.118  -5.671   4.439  1.00  1.08           H  
ATOM    919  HZ2 TRP A  56      11.509  -1.483   7.109  1.00  1.08           H  
ATOM    920  HZ3 TRP A  56      12.886  -5.415   6.125  1.00  1.08           H  
ATOM    921  HH2 TRP A  56      13.102  -3.368   7.454  1.00  1.08           H  
ATOM    922  N   GLU A  57       5.493  -4.611   3.552  1.00  1.00           N  
ATOM    923  CA  GLU A  57       4.394  -3.855   4.160  1.00  1.00           C  
ATOM    924  C   GLU A  57       3.336  -4.748   4.827  1.00  1.00           C  
ATOM    925  O   GLU A  57       2.337  -4.251   5.371  1.00  1.00           O  
ATOM    926  CB  GLU A  57       3.721  -2.982   3.098  1.00  1.00           C  
ATOM    927  CG  GLU A  57       4.623  -1.905   2.468  1.00  1.00           C  
ATOM    928  CD  GLU A  57       5.075  -0.822   3.431  1.00  1.00           C  
ATOM    929  OE1 GLU A  57       4.336  -0.515   4.328  1.00  1.00           O  
ATOM    930  OE2 GLU A  57       6.161  -0.290   3.250  1.00  1.00           O  
ATOM    931  H   GLU A  57       5.439  -4.828   2.554  1.00  1.00           H  
ATOM    932  HA  GLU A  57       4.816  -3.206   4.930  1.00  1.00           H  
ATOM    933 1HB  GLU A  57       3.373  -3.627   2.293  1.00  1.00           H  
ATOM    934 2HB  GLU A  57       2.849  -2.488   3.525  1.00  1.00           H  
ATOM    935 1HG  GLU A  57       5.503  -2.403   2.062  1.00  1.00           H  
ATOM    936 2HG  GLU A  57       4.094  -1.439   1.644  1.00  1.00           H  
ATOM    937  N   LYS A  58       3.550  -6.062   4.777  1.00  0.94           N  
ATOM    938  CA  LYS A  58       2.669  -7.022   5.418  1.00  0.94           C  
ATOM    939  C   LYS A  58       3.290  -7.366   6.765  1.00  0.94           C  
ATOM    940  O   LYS A  58       2.587  -7.648   7.737  1.00  0.94           O  
ATOM    941  CB  LYS A  58       2.509  -8.277   4.567  1.00  0.94           C  
ATOM    942  CG  LYS A  58       1.804  -8.053   3.239  1.00  0.94           C  
ATOM    943  CD  LYS A  58       1.686  -9.355   2.478  1.00  0.94           C  
ATOM    944  CE  LYS A  58       1.024  -9.176   1.124  1.00  0.94           C  
ATOM    945  NZ  LYS A  58       1.009 -10.457   0.356  1.00  0.94           N  
ATOM    946  H   LYS A  58       4.373  -6.417   4.303  1.00  0.94           H  
ATOM    947  HA  LYS A  58       1.694  -6.572   5.584  1.00  0.94           H  
ATOM    948 1HB  LYS A  58       3.491  -8.699   4.351  1.00  0.94           H  
ATOM    949 2HB  LYS A  58       1.951  -9.027   5.125  1.00  0.94           H  
ATOM    950 1HG  LYS A  58       0.813  -7.635   3.409  1.00  0.94           H  
ATOM    951 2HG  LYS A  58       2.386  -7.348   2.640  1.00  0.94           H  
ATOM    952 1HD  LYS A  58       2.679  -9.774   2.330  1.00  0.94           H  
ATOM    953 2HD  LYS A  58       1.104 -10.065   3.061  1.00  0.94           H  
ATOM    954 1HE  LYS A  58       0.001  -8.833   1.264  1.00  0.94           H  
ATOM    955 2HE  LYS A  58       1.576  -8.429   0.551  1.00  0.94           H  
ATOM    956 1HZ  LYS A  58       0.577 -10.319  -0.540  1.00  0.94           H  
ATOM    957 2HZ  LYS A  58       1.990 -10.767   0.218  1.00  0.94           H  
ATOM    958 3HZ  LYS A  58       0.506 -11.160   0.868  1.00  0.94           H  
ATOM    959  N   VAL A  59       4.624  -7.306   6.797  1.00  0.89           N  
ATOM    960  CA  VAL A  59       5.429  -7.616   7.973  1.00  0.89           C  
ATOM    961  C   VAL A  59       5.707  -6.372   8.831  1.00  0.89           C  
ATOM    962  O   VAL A  59       5.592  -6.411  10.059  1.00  0.89           O  
ATOM    963  CB  VAL A  59       6.763  -8.229   7.530  1.00  0.89           C  
ATOM    964  CG1 VAL A  59       7.666  -8.473   8.749  1.00  0.89           C  
ATOM    965  CG2 VAL A  59       6.505  -9.513   6.757  1.00  0.89           C  
ATOM    966  H   VAL A  59       5.106  -7.086   5.927  1.00  0.89           H  
ATOM    967  HA  VAL A  59       4.888  -8.344   8.576  1.00  0.89           H  
ATOM    968  HB  VAL A  59       7.275  -7.516   6.880  1.00  0.89           H  
ATOM    969 1HG1 VAL A  59       8.606  -8.883   8.426  1.00  0.89           H  
ATOM    970 2HG1 VAL A  59       7.844  -7.533   9.269  1.00  0.89           H  
ATOM    971 3HG1 VAL A  59       7.184  -9.175   9.427  1.00  0.89           H  
ATOM    972 1HG2 VAL A  59       7.451  -9.940   6.426  1.00  0.89           H  
ATOM    973 2HG2 VAL A  59       5.993 -10.226   7.401  1.00  0.89           H  
ATOM    974 3HG2 VAL A  59       5.882  -9.295   5.885  1.00  0.89           H  
ATOM    975  N   VAL A  60       6.102  -5.283   8.175  1.00  0.85           N  
ATOM    976  CA  VAL A  60       6.446  -4.024   8.814  1.00  0.85           C  
ATOM    977  C   VAL A  60       5.356  -2.981   8.613  1.00  0.85           C  
ATOM    978  O   VAL A  60       4.999  -2.653   7.490  1.00  0.85           O  
ATOM    979  CB  VAL A  60       7.771  -3.493   8.227  1.00  0.85           C  
ATOM    980  CG1 VAL A  60       8.105  -2.139   8.835  1.00  0.85           C  
ATOM    981  CG2 VAL A  60       8.882  -4.528   8.499  1.00  0.85           C  
ATOM    982  H   VAL A  60       6.179  -5.312   7.166  1.00  0.85           H  
ATOM    983  HA  VAL A  60       6.575  -4.200   9.881  1.00  0.85           H  
ATOM    984  HB  VAL A  60       7.668  -3.348   7.152  1.00  0.85           H  
ATOM    985 1HG1 VAL A  60       9.037  -1.772   8.416  1.00  0.85           H  
ATOM    986 2HG1 VAL A  60       7.307  -1.435   8.607  1.00  0.85           H  
ATOM    987 3HG1 VAL A  60       8.196  -2.240   9.900  1.00  0.85           H  
ATOM    988 1HG2 VAL A  60       9.814  -4.181   8.091  1.00  0.85           H  
ATOM    989 2HG2 VAL A  60       8.995  -4.677   9.572  1.00  0.85           H  
ATOM    990 3HG2 VAL A  60       8.617  -5.470   8.026  1.00  0.85           H  
ATOM    991  N   LYS A  61       4.832  -2.450   9.715  1.00  0.82           N  
ATOM    992  CA  LYS A  61       3.763  -1.456   9.636  1.00  0.82           C  
ATOM    993  C   LYS A  61       4.279  -0.045   9.912  1.00  0.82           C  
ATOM    994  O   LYS A  61       3.654   0.945   9.530  1.00  0.82           O  
ATOM    995  CB  LYS A  61       2.631  -1.828  10.584  1.00  0.82           C  
ATOM    996  CG  LYS A  61       2.008  -3.195  10.269  1.00  0.82           C  
ATOM    997  CD  LYS A  61       1.406  -3.219   8.854  1.00  0.82           C  
ATOM    998  CE  LYS A  61       0.708  -4.537   8.555  1.00  0.82           C  
ATOM    999  NZ  LYS A  61       0.170  -4.572   7.167  1.00  0.82           N  
ATOM   1000  H   LYS A  61       5.160  -2.768  10.616  1.00  0.82           H  
ATOM   1001  HA  LYS A  61       3.362  -1.460   8.621  1.00  0.82           H  
ATOM   1002 1HB  LYS A  61       3.001  -1.844  11.610  1.00  0.82           H  
ATOM   1003 2HB  LYS A  61       1.846  -1.074  10.529  1.00  0.82           H  
ATOM   1004 1HG  LYS A  61       2.773  -3.972  10.335  1.00  0.82           H  
ATOM   1005 2HG  LYS A  61       1.225  -3.417  10.994  1.00  0.82           H  
ATOM   1006 1HD  LYS A  61       0.689  -2.405   8.745  1.00  0.82           H  
ATOM   1007 2HD  LYS A  61       2.201  -3.080   8.112  1.00  0.82           H  
ATOM   1008 1HE  LYS A  61       1.421  -5.354   8.675  1.00  0.82           H  
ATOM   1009 2HE  LYS A  61      -0.112  -4.675   9.256  1.00  0.82           H  
ATOM   1010 1HZ  LYS A  61      -0.277  -5.457   7.002  1.00  0.82           H  
ATOM   1011 2HZ  LYS A  61      -0.492  -3.828   7.034  1.00  0.82           H  
ATOM   1012 3HZ  LYS A  61       0.958  -4.457   6.498  1.00  0.82           H  
ATOM   1013  N   THR A  62       5.414   0.032  10.589  1.00  0.79           N  
ATOM   1014  CA  THR A  62       6.044   1.296  10.932  1.00  0.79           C  
ATOM   1015  C   THR A  62       7.490   1.304  10.468  1.00  0.79           C  
ATOM   1016  O   THR A  62       8.373   0.955  11.254  1.00  0.79           O  
ATOM   1017  CB  THR A  62       6.046   1.579  12.436  1.00  0.79           C  
ATOM   1018  OG1 THR A  62       4.706   1.534  12.945  1.00  0.79           O  
ATOM   1019  CG2 THR A  62       6.673   2.955  12.686  1.00  0.79           C  
ATOM   1020  H   THR A  62       5.867  -0.824  10.864  1.00  0.79           H  
ATOM   1021  HA  THR A  62       5.488   2.100  10.467  1.00  0.79           H  
ATOM   1022  HB  THR A  62       6.641   0.821  12.948  1.00  0.79           H  
ATOM   1023  HG1 THR A  62       4.142   2.099  12.406  1.00  0.79           H  
ATOM   1024 1HG2 THR A  62       6.691   3.161  13.755  1.00  0.79           H  
ATOM   1025 2HG2 THR A  62       7.697   2.965  12.295  1.00  0.79           H  
ATOM   1026 3HG2 THR A  62       6.087   3.719  12.176  1.00  0.79           H  
ATOM   1027  N   PRO A  63       7.774   1.652   9.207  1.00  0.76           N  
ATOM   1028  CA  PRO A  63       9.098   1.653   8.658  1.00  0.76           C  
ATOM   1029  C   PRO A  63       9.825   2.767   9.351  1.00  0.76           C  
ATOM   1030  O   PRO A  63       9.199   3.724   9.802  1.00  0.76           O  
ATOM   1031  CB  PRO A  63       8.875   1.915   7.167  1.00  0.76           C  
ATOM   1032  CG  PRO A  63       7.564   2.671   7.111  1.00  0.76           C  
ATOM   1033  CD  PRO A  63       6.731   2.115   8.266  1.00  0.76           C  
ATOM   1034  HA  PRO A  63       9.583   0.683   8.837  1.00  0.76           H  
ATOM   1035 1HB  PRO A  63       9.720   2.495   6.759  1.00  0.76           H  
ATOM   1036 2HB  PRO A  63       8.839   0.964   6.621  1.00  0.76           H  
ATOM   1037 1HG  PRO A  63       7.750   3.753   7.196  1.00  0.76           H  
ATOM   1038 2HG  PRO A  63       7.082   2.512   6.132  1.00  0.76           H  
ATOM   1039 1HD  PRO A  63       6.149   2.947   8.665  1.00  0.76           H  
ATOM   1040 2HD  PRO A  63       6.100   1.275   7.928  1.00  0.76           H  
ATOM   1041  N   MET A  64      11.126   2.656   9.439  1.00  0.74           N  
ATOM   1042  CA  MET A  64      11.918   3.717  10.014  1.00  0.74           C  
ATOM   1043  C   MET A  64      13.317   3.604   9.468  1.00  0.74           C  
ATOM   1044  O   MET A  64      13.809   2.506   9.193  1.00  0.74           O  
ATOM   1045  CB  MET A  64      11.880   3.659  11.541  1.00  0.74           C  
ATOM   1046  CG  MET A  64      12.580   4.803  12.286  1.00  0.74           C  
ATOM   1047  SD  MET A  64      11.848   6.393  11.962  1.00  0.74           S  
ATOM   1048  CE  MET A  64      10.195   6.147  12.611  1.00  0.74           C  
ATOM   1049  H   MET A  64      11.592   1.841   9.072  1.00  0.74           H  
ATOM   1050  HA  MET A  64      11.519   4.676   9.688  1.00  0.74           H  
ATOM   1051 1HB  MET A  64      10.842   3.654  11.875  1.00  0.74           H  
ATOM   1052 2HB  MET A  64      12.321   2.722  11.878  1.00  0.74           H  
ATOM   1053 1HG  MET A  64      12.525   4.609  13.358  1.00  0.74           H  
ATOM   1054 2HG  MET A  64      13.628   4.854  12.012  1.00  0.74           H  
ATOM   1055 1HE  MET A  64       9.614   7.060  12.477  1.00  0.74           H  
ATOM   1056 2HE  MET A  64       9.711   5.325  12.073  1.00  0.74           H  
ATOM   1057 3HE  MET A  64      10.251   5.902  13.673  1.00  0.74           H  
ATOM   1058  N   HIS A  65      13.946   4.738   9.315  1.00  0.71           N  
ATOM   1059  CA  HIS A  65      15.309   4.826   8.843  1.00  0.71           C  
ATOM   1060  C   HIS A  65      15.981   6.041   9.455  1.00  0.71           C  
ATOM   1061  O   HIS A  65      15.321   6.892  10.067  1.00  0.71           O  
ATOM   1062  CB  HIS A  65      15.319   4.790   7.310  1.00  0.71           C  
ATOM   1063  CG  HIS A  65      14.478   5.803   6.690  1.00  0.71           C  
ATOM   1064  ND1 HIS A  65      13.103   5.660   6.572  1.00  0.71           N  
ATOM   1065  CD2 HIS A  65      14.785   6.956   6.124  1.00  0.71           C  
ATOM   1066  CE1 HIS A  65      12.609   6.714   5.962  1.00  0.71           C  
ATOM   1067  NE2 HIS A  65      13.608   7.527   5.675  1.00  0.71           N  
ATOM   1068  H   HIS A  65      13.453   5.585   9.554  1.00  0.71           H  
ATOM   1069  HA  HIS A  65      15.867   3.954   9.176  1.00  0.71           H  
ATOM   1070 1HB  HIS A  65      16.335   4.942   6.949  1.00  0.71           H  
ATOM   1071 2HB  HIS A  65      14.999   3.807   6.958  1.00  0.71           H  
ATOM   1072  HD2 HIS A  65      15.790   7.337   6.039  1.00  0.71           H  
ATOM   1073  HE1 HIS A  65      11.554   6.886   5.728  1.00  0.71           H  
ATOM   1074  HE2 HIS A  65      13.535   8.419   5.195  1.00  0.71           H  
ATOM   1075  N   LEU A  66      17.291   6.112   9.311  1.00  0.69           N  
ATOM   1076  CA  LEU A  66      18.062   7.172   9.921  1.00  0.69           C  
ATOM   1077  C   LEU A  66      17.706   8.553   9.399  1.00  0.69           C  
ATOM   1078  O   LEU A  66      17.545   9.462  10.206  1.00  0.69           O  
ATOM   1079  CB  LEU A  66      19.528   6.842   9.718  1.00  0.69           C  
ATOM   1080  CG  LEU A  66      19.955   5.635  10.505  1.00  0.69           C  
ATOM   1081  CD1 LEU A  66      21.336   5.196  10.114  1.00  0.69           C  
ATOM   1082  CD2 LEU A  66      19.873   5.960  12.014  1.00  0.69           C  
ATOM   1083  H   LEU A  66      17.772   5.397   8.773  1.00  0.69           H  
ATOM   1084  HA  LEU A  66      17.863   7.154  10.989  1.00  0.69           H  
ATOM   1085 1HB  LEU A  66      19.667   6.641   8.698  1.00  0.69           H  
ATOM   1086 2HB  LEU A  66      20.149   7.679   9.981  1.00  0.69           H  
ATOM   1087  HG  LEU A  66      19.288   4.834  10.260  1.00  0.69           H  
ATOM   1088 1HD1 LEU A  66      21.591   4.306  10.675  1.00  0.69           H  
ATOM   1089 2HD1 LEU A  66      21.344   4.958   9.059  1.00  0.69           H  
ATOM   1090 3HD1 LEU A  66      22.057   5.988  10.323  1.00  0.69           H  
ATOM   1091 1HD2 LEU A  66      20.139   5.088  12.590  1.00  0.69           H  
ATOM   1092 2HD2 LEU A  66      20.557   6.768  12.251  1.00  0.69           H  
ATOM   1093 3HD2 LEU A  66      18.855   6.256  12.267  1.00  0.69           H  
ATOM   1094  N   GLU A  67      17.461   8.724   8.095  1.00  0.68           N  
ATOM   1095  CA  GLU A  67      17.057  10.060   7.638  1.00  0.68           C  
ATOM   1096  C   GLU A  67      15.797  10.548   8.373  1.00  0.68           C  
ATOM   1097  O   GLU A  67      15.709  11.716   8.759  1.00  0.68           O  
ATOM   1098  CB  GLU A  67      16.815  10.086   6.128  1.00  0.68           C  
ATOM   1099  CG  GLU A  67      16.446  11.456   5.580  1.00  0.68           C  
ATOM   1100  CD  GLU A  67      16.286  11.468   4.076  1.00  0.68           C  
ATOM   1101  OE1 GLU A  67      16.496  10.442   3.470  1.00  0.68           O  
ATOM   1102  OE2 GLU A  67      15.924  12.490   3.537  1.00  0.68           O  
ATOM   1103  H   GLU A  67      17.628   7.976   7.419  1.00  0.68           H  
ATOM   1104  HA  GLU A  67      17.868  10.754   7.865  1.00  0.68           H  
ATOM   1105 1HB  GLU A  67      17.686   9.700   5.598  1.00  0.68           H  
ATOM   1106 2HB  GLU A  67      15.985   9.470   5.886  1.00  0.68           H  
ATOM   1107 1HG  GLU A  67      15.505  11.761   6.041  1.00  0.68           H  
ATOM   1108 2HG  GLU A  67      17.212  12.174   5.872  1.00  0.68           H  
ATOM   1109  N   THR A  68      14.813   9.664   8.574  1.00  0.67           N  
ATOM   1110  CA  THR A  68      13.607  10.061   9.298  1.00  0.67           C  
ATOM   1111  C   THR A  68      13.929  10.415  10.734  1.00  0.67           C  
ATOM   1112  O   THR A  68      13.480  11.446  11.237  1.00  0.67           O  
ATOM   1113  CB  THR A  68      12.514   8.984   9.256  1.00  0.67           C  
ATOM   1114  OG1 THR A  68      12.084   8.819   7.924  1.00  0.67           O  
ATOM   1115  CG2 THR A  68      11.338   9.375  10.162  1.00  0.67           C  
ATOM   1116  H   THR A  68      14.923   8.713   8.249  1.00  0.67           H  
ATOM   1117  HA  THR A  68      13.206  10.953   8.822  1.00  0.67           H  
ATOM   1118  HB  THR A  68      12.937   8.042   9.599  1.00  0.67           H  
ATOM   1119  HG1 THR A  68      12.850   8.684   7.375  1.00  0.67           H  
ATOM   1120 1HG2 THR A  68      10.578   8.610  10.139  1.00  0.67           H  
ATOM   1121 2HG2 THR A  68      11.702   9.483  11.180  1.00  0.67           H  
ATOM   1122 3HG2 THR A  68      10.909  10.299   9.842  1.00  0.67           H  
ATOM   1123  N   LEU A  69      14.735   9.587  11.393  1.00  0.66           N  
ATOM   1124  CA  LEU A  69      15.096   9.880  12.769  1.00  0.66           C  
ATOM   1125  C   LEU A  69      15.781  11.234  12.870  1.00  0.66           C  
ATOM   1126  O   LEU A  69      15.439  12.037  13.739  1.00  0.66           O  
ATOM   1127  CB  LEU A  69      16.001   8.802  13.348  1.00  0.66           C  
ATOM   1128  CG  LEU A  69      16.510   9.089  14.774  1.00  0.66           C  
ATOM   1129  CD1 LEU A  69      15.341   9.195  15.735  1.00  0.66           C  
ATOM   1130  CD2 LEU A  69      17.426   8.003  15.191  1.00  0.66           C  
ATOM   1131  H   LEU A  69      15.085   8.744  10.934  1.00  0.66           H  
ATOM   1132  HA  LEU A  69      14.183   9.911  13.362  1.00  0.66           H  
ATOM   1133 1HB  LEU A  69      15.461   7.856  13.355  1.00  0.66           H  
ATOM   1134 2HB  LEU A  69      16.872   8.698  12.699  1.00  0.66           H  
ATOM   1135  HG  LEU A  69      17.043  10.034  14.777  1.00  0.66           H  
ATOM   1136 1HD1 LEU A  69      15.703   9.409  16.741  1.00  0.66           H  
ATOM   1137 2HD1 LEU A  69      14.697   9.997  15.401  1.00  0.66           H  
ATOM   1138 3HD1 LEU A  69      14.785   8.259  15.744  1.00  0.66           H  
ATOM   1139 1HD2 LEU A  69      17.800   8.202  16.196  1.00  0.66           H  
ATOM   1140 2HD2 LEU A  69      16.871   7.067  15.182  1.00  0.66           H  
ATOM   1141 3HD2 LEU A  69      18.256   7.942  14.497  1.00  0.66           H  
ATOM   1142  N   GLU A  70      16.753  11.488  11.991  1.00  0.66           N  
ATOM   1143  CA  GLU A  70      17.476  12.749  12.017  1.00  0.66           C  
ATOM   1144  C   GLU A  70      16.511  13.905  11.877  1.00  0.66           C  
ATOM   1145  O   GLU A  70      16.582  14.868  12.640  1.00  0.66           O  
ATOM   1146  CB  GLU A  70      18.510  12.819  10.892  1.00  0.66           C  
ATOM   1147  CG  GLU A  70      19.390  14.099  10.916  1.00  0.66           C  
ATOM   1148  CD  GLU A  70      20.547  14.155   9.866  1.00  0.66           C  
ATOM   1149  OE1 GLU A  70      20.834  13.176   9.190  1.00  0.66           O  
ATOM   1150  OE2 GLU A  70      21.138  15.204   9.765  1.00  0.66           O  
ATOM   1151  H   GLU A  70      16.991  10.788  11.295  1.00  0.66           H  
ATOM   1152  HA  GLU A  70      17.988  12.836  12.973  1.00  0.66           H  
ATOM   1153 1HB  GLU A  70      19.111  11.981  10.944  1.00  0.66           H  
ATOM   1154 2HB  GLU A  70      17.995  12.781   9.928  1.00  0.66           H  
ATOM   1155 1HG  GLU A  70      18.737  14.958  10.755  1.00  0.66           H  
ATOM   1156 2HG  GLU A  70      19.818  14.195  11.914  1.00  0.66           H  
ATOM   1157  N   LYS A  71      15.573  13.807  10.936  1.00  0.66           N  
ATOM   1158  CA  LYS A  71      14.624  14.887  10.761  1.00  0.66           C  
ATOM   1159  C   LYS A  71      13.746  15.069  11.998  1.00  0.66           C  
ATOM   1160  O   LYS A  71      13.527  16.201  12.434  1.00  0.66           O  
ATOM   1161  CB  LYS A  71      13.785  14.646   9.505  1.00  0.66           C  
ATOM   1162  CG  LYS A  71      14.564  14.838   8.205  1.00  0.66           C  
ATOM   1163  CD  LYS A  71      13.716  14.545   6.975  1.00  0.66           C  
ATOM   1164  CE  LYS A  71      14.519  14.792   5.695  1.00  0.66           C  
ATOM   1165  NZ  LYS A  71      13.752  14.446   4.466  1.00  0.66           N  
ATOM   1166  H   LYS A  71      15.541  12.993  10.317  1.00  0.66           H  
ATOM   1167  HA  LYS A  71      15.185  15.810  10.616  1.00  0.66           H  
ATOM   1168 1HB  LYS A  71      13.398  13.622   9.522  1.00  0.66           H  
ATOM   1169 2HB  LYS A  71      12.931  15.321   9.500  1.00  0.66           H  
ATOM   1170 1HG  LYS A  71      14.926  15.862   8.151  1.00  0.66           H  
ATOM   1171 2HG  LYS A  71      15.425  14.169   8.203  1.00  0.66           H  
ATOM   1172 1HD  LYS A  71      13.400  13.498   7.000  1.00  0.66           H  
ATOM   1173 2HD  LYS A  71      12.828  15.177   6.977  1.00  0.66           H  
ATOM   1174 1HE  LYS A  71      14.797  15.842   5.651  1.00  0.66           H  
ATOM   1175 2HE  LYS A  71      15.424  14.194   5.724  1.00  0.66           H  
ATOM   1176 1HZ  LYS A  71      14.328  14.625   3.647  1.00  0.66           H  
ATOM   1177 2HZ  LYS A  71      13.501  13.465   4.489  1.00  0.66           H  
ATOM   1178 3HZ  LYS A  71      12.916  15.005   4.417  1.00  0.66           H  
ATOM   1179  N   LYS A  72      13.312  13.968  12.617  1.00  0.66           N  
ATOM   1180  CA  LYS A  72      12.485  14.065  13.815  1.00  0.66           C  
ATOM   1181  C   LYS A  72      13.282  14.723  14.961  1.00  0.66           C  
ATOM   1182  O   LYS A  72      12.759  15.545  15.726  1.00  0.66           O  
ATOM   1183  CB  LYS A  72      11.954  12.673  14.205  1.00  0.66           C  
ATOM   1184  CG  LYS A  72      10.884  12.124  13.262  1.00  0.66           C  
ATOM   1185  CD  LYS A  72      10.430  10.717  13.615  1.00  0.66           C  
ATOM   1186  CE  LYS A  72       9.485  10.743  14.804  1.00  0.66           C  
ATOM   1187  NZ  LYS A  72       8.959   9.395  15.141  1.00  0.66           N  
ATOM   1188  H   LYS A  72      13.529  13.050  12.228  1.00  0.66           H  
ATOM   1189  HA  LYS A  72      11.631  14.703  13.594  1.00  0.66           H  
ATOM   1190 1HB  LYS A  72      12.776  11.962  14.226  1.00  0.66           H  
ATOM   1191 2HB  LYS A  72      11.514  12.717  15.192  1.00  0.66           H  
ATOM   1192 1HG  LYS A  72      10.015  12.755  13.349  1.00  0.66           H  
ATOM   1193 2HG  LYS A  72      11.241  12.158  12.236  1.00  0.66           H  
ATOM   1194 1HD  LYS A  72       9.906  10.281  12.762  1.00  0.66           H  
ATOM   1195 2HD  LYS A  72      11.293  10.090  13.855  1.00  0.66           H  
ATOM   1196 1HE  LYS A  72      10.009  11.140  15.659  1.00  0.66           H  
ATOM   1197 2HE  LYS A  72       8.647  11.400  14.567  1.00  0.66           H  
ATOM   1198 1HZ  LYS A  72       8.342   9.445  15.932  1.00  0.66           H  
ATOM   1199 2HZ  LYS A  72       8.466   9.011  14.358  1.00  0.66           H  
ATOM   1200 3HZ  LYS A  72       9.738   8.787  15.386  1.00  0.66           H  
ATOM   1201  N   LEU A  73      14.579  14.401  15.064  1.00  0.66           N  
ATOM   1202  CA  LEU A  73      15.432  15.014  16.083  1.00  0.66           C  
ATOM   1203  C   LEU A  73      15.649  16.519  15.806  1.00  0.66           C  
ATOM   1204  O   LEU A  73      15.520  17.355  16.705  1.00  0.66           O  
ATOM   1205  CB  LEU A  73      16.795  14.285  16.125  1.00  0.66           C  
ATOM   1206  CG  LEU A  73      16.829  12.819  16.700  1.00  0.66           C  
ATOM   1207  CD1 LEU A  73      18.176  12.177  16.386  1.00  0.66           C  
ATOM   1208  CD2 LEU A  73      16.655  12.860  18.225  1.00  0.66           C  
ATOM   1209  H   LEU A  73      14.974  13.705  14.430  1.00  0.66           H  
ATOM   1210  HA  LEU A  73      14.948  14.907  17.049  1.00  0.66           H  
ATOM   1211 1HB  LEU A  73      17.176  14.234  15.107  1.00  0.66           H  
ATOM   1212 2HB  LEU A  73      17.495  14.891  16.711  1.00  0.66           H  
ATOM   1213  HG  LEU A  73      16.045  12.230  16.242  1.00  0.66           H  
ATOM   1214 1HD1 LEU A  73      18.202  11.164  16.783  1.00  0.66           H  
ATOM   1215 2HD1 LEU A  73      18.323  12.145  15.308  1.00  0.66           H  
ATOM   1216 3HD1 LEU A  73      18.955  12.766  16.839  1.00  0.66           H  
ATOM   1217 1HD2 LEU A  73      16.685  11.851  18.618  1.00  0.66           H  
ATOM   1218 2HD2 LEU A  73      17.465  13.447  18.670  1.00  0.66           H  
ATOM   1219 3HD2 LEU A  73      15.716  13.314  18.473  1.00  0.66           H  
ATOM   1220  N   LYS A  74      15.868  16.885  14.535  1.00  0.67           N  
ATOM   1221  CA  LYS A  74      16.138  18.280  14.160  1.00  0.67           C  
ATOM   1222  C   LYS A  74      14.906  19.167  14.267  1.00  0.67           C  
ATOM   1223  O   LYS A  74      15.010  20.357  14.565  1.00  0.67           O  
ATOM   1224  CB  LYS A  74      16.689  18.369  12.738  1.00  0.67           C  
ATOM   1225  CG  LYS A  74      18.090  17.764  12.524  1.00  0.67           C  
ATOM   1226  CD  LYS A  74      19.175  18.509  13.281  1.00  0.67           C  
ATOM   1227  CE  LYS A  74      20.556  17.968  12.908  1.00  0.67           C  
ATOM   1228  NZ  LYS A  74      21.650  18.634  13.671  1.00  0.67           N  
ATOM   1229  H   LYS A  74      15.932  16.164  13.819  1.00  0.67           H  
ATOM   1230  HA  LYS A  74      16.891  18.672  14.843  1.00  0.67           H  
ATOM   1231 1HB  LYS A  74      16.003  17.847  12.065  1.00  0.67           H  
ATOM   1232 2HB  LYS A  74      16.718  19.411  12.427  1.00  0.67           H  
ATOM   1233 1HG  LYS A  74      18.094  16.742  12.886  1.00  0.67           H  
ATOM   1234 2HG  LYS A  74      18.329  17.748  11.461  1.00  0.67           H  
ATOM   1235 1HD  LYS A  74      19.126  19.574  13.052  1.00  0.67           H  
ATOM   1236 2HD  LYS A  74      19.027  18.374  14.356  1.00  0.67           H  
ATOM   1237 1HE  LYS A  74      20.587  16.896  13.107  1.00  0.67           H  
ATOM   1238 2HE  LYS A  74      20.719  18.133  11.843  1.00  0.67           H  
ATOM   1239 1HZ  LYS A  74      22.534  18.247  13.391  1.00  0.67           H  
ATOM   1240 2HZ  LYS A  74      21.643  19.623  13.498  1.00  0.67           H  
ATOM   1241 3HZ  LYS A  74      21.513  18.457  14.675  1.00  0.67           H  
ATOM   1242  N   ASN A  75      13.731  18.569  14.101  1.00  0.69           N  
ATOM   1243  CA  ASN A  75      12.462  19.277  14.190  1.00  0.69           C  
ATOM   1244  C   ASN A  75      11.933  19.198  15.613  1.00  0.69           C  
ATOM   1245  O   ASN A  75      10.783  19.578  15.892  1.00  0.69           O  
ATOM   1246  CB  ASN A  75      11.446  18.680  13.240  1.00  0.69           C  
ATOM   1247  CG  ASN A  75      11.757  18.930  11.793  1.00  0.69           C  
ATOM   1248  OD1 ASN A  75      12.217  20.018  11.419  1.00  0.69           O  
ATOM   1249  ND2 ASN A  75      11.519  17.949  10.968  1.00  0.69           N  
ATOM   1250  H   ASN A  75      13.711  17.584  13.830  1.00  0.69           H  
ATOM   1251  HA  ASN A  75      12.621  20.328  13.950  1.00  0.69           H  
ATOM   1252 1HB  ASN A  75      11.400  17.597  13.402  1.00  0.69           H  
ATOM   1253 2HB  ASN A  75      10.459  19.081  13.462  1.00  0.69           H  
ATOM   1254 1HD2 ASN A  75      11.709  18.055   9.994  1.00  0.69           H  
ATOM   1255 2HD2 ASN A  75      11.153  17.083  11.319  1.00  0.69           H  
ATOM   1256  N   VAL A  76      12.787  18.706  16.513  1.00  0.70           N  
ATOM   1257  CA  VAL A  76      12.498  18.515  17.911  1.00  0.70           C  
ATOM   1258  C   VAL A  76      11.158  17.857  18.183  1.00  0.70           C  
ATOM   1259  O   VAL A  76      10.451  18.234  19.109  1.00  0.70           O  
ATOM   1260  CB  VAL A  76      12.555  19.873  18.595  1.00  0.70           C  
ATOM   1261  CG1 VAL A  76      12.483  19.703  20.021  1.00  0.70           C  
ATOM   1262  CG2 VAL A  76      13.866  20.565  18.224  1.00  0.70           C  
ATOM   1263  H   VAL A  76      13.722  18.426  16.227  1.00  0.70           H  
ATOM   1264  HA  VAL A  76      13.283  17.878  18.324  1.00  0.70           H  
ATOM   1265  HB  VAL A  76      11.702  20.478  18.281  1.00  0.70           H  
ATOM   1266 1HG1 VAL A  76      12.522  20.676  20.504  1.00  0.70           H  
ATOM   1267 2HG1 VAL A  76      11.560  19.202  20.284  1.00  0.70           H  
ATOM   1268 3HG1 VAL A  76      13.328  19.094  20.339  1.00  0.70           H  
ATOM   1269 1HG2 VAL A  76      13.919  21.534  18.714  1.00  0.70           H  
ATOM   1270 2HG2 VAL A  76      14.700  19.944  18.552  1.00  0.70           H  
ATOM   1271 3HG2 VAL A  76      13.927  20.704  17.144  1.00  0.70           H  
ATOM   1272  N   TYR A  77      10.821  16.845  17.387  1.00  0.72           N  
ATOM   1273  CA  TYR A  77       9.591  16.099  17.553  1.00  0.72           C  
ATOM   1274  C   TYR A  77       9.493  15.431  18.909  1.00  0.72           C  
ATOM   1275  O   TYR A  77       8.461  15.476  19.572  1.00  0.72           O  
ATOM   1276  CB  TYR A  77       9.445  15.034  16.473  1.00  0.72           C  
ATOM   1277  CG  TYR A  77       8.277  14.147  16.724  1.00  0.72           C  
ATOM   1278  CD1 TYR A  77       6.992  14.546  16.395  1.00  0.72           C  
ATOM   1279  CD2 TYR A  77       8.495  12.928  17.334  1.00  0.72           C  
ATOM   1280  CE1 TYR A  77       5.928  13.712  16.673  1.00  0.72           C  
ATOM   1281  CE2 TYR A  77       7.445  12.100  17.618  1.00  0.72           C  
ATOM   1282  CZ  TYR A  77       6.159  12.485  17.288  1.00  0.72           C  
ATOM   1283  OH  TYR A  77       5.100  11.657  17.584  1.00  0.72           O  
ATOM   1284  H   TYR A  77      11.465  16.562  16.650  1.00  0.72           H  
ATOM   1285  HA  TYR A  77       8.759  16.793  17.464  1.00  0.72           H  
ATOM   1286 1HB  TYR A  77       9.331  15.504  15.491  1.00  0.72           H  
ATOM   1287 2HB  TYR A  77      10.343  14.421  16.443  1.00  0.72           H  
ATOM   1288  HD1 TYR A  77       6.823  15.510  15.928  1.00  0.72           H  
ATOM   1289  HD2 TYR A  77       9.506  12.630  17.599  1.00  0.72           H  
ATOM   1290  HE1 TYR A  77       4.914  14.013  16.423  1.00  0.72           H  
ATOM   1291  HE2 TYR A  77       7.624  11.141  18.109  1.00  0.72           H  
ATOM   1292  HH  TYR A  77       5.405  10.944  18.161  1.00  0.72           H  
ATOM   1293  N   PHE A  78      10.558  14.741  19.268  1.00  0.73           N  
ATOM   1294  CA  PHE A  78      10.594  13.872  20.426  1.00  0.73           C  
ATOM   1295  C   PHE A  78      10.434  14.585  21.752  1.00  0.73           C  
ATOM   1296  O   PHE A  78      10.988  15.663  21.964  1.00  0.73           O  
ATOM   1297  CB  PHE A  78      11.924  13.162  20.443  1.00  0.73           C  
ATOM   1298  CG  PHE A  78      12.100  12.260  19.314  1.00  0.73           C  
ATOM   1299  CD1 PHE A  78      12.959  12.578  18.306  1.00  0.73           C  
ATOM   1300  CD2 PHE A  78      11.395  11.120  19.236  1.00  0.73           C  
ATOM   1301  CE1 PHE A  78      13.121  11.737  17.251  1.00  0.73           C  
ATOM   1302  CE2 PHE A  78      11.530  10.269  18.184  1.00  0.73           C  
ATOM   1303  CZ  PHE A  78      12.403  10.576  17.189  1.00  0.73           C  
ATOM   1304  H   PHE A  78      11.376  14.803  18.679  1.00  0.73           H  
ATOM   1305  HA  PHE A  78       9.787  13.141  20.331  1.00  0.73           H  
ATOM   1306 1HB  PHE A  78      12.724  13.897  20.424  1.00  0.73           H  
ATOM   1307 2HB  PHE A  78      12.020  12.585  21.369  1.00  0.73           H  
ATOM   1308  HD1 PHE A  78      13.515  13.508  18.358  1.00  0.73           H  
ATOM   1309  HD2 PHE A  78      10.720  10.904  20.028  1.00  0.73           H  
ATOM   1310  HE1 PHE A  78      13.811  11.989  16.453  1.00  0.73           H  
ATOM   1311  HE2 PHE A  78      10.950   9.341  18.138  1.00  0.73           H  
ATOM   1312  HZ  PHE A  78      12.518   9.894  16.347  1.00  0.73           H  
ATOM   1313  N   LYS A  79       9.718  13.940  22.674  1.00  0.73           N  
ATOM   1314  CA  LYS A  79       9.570  14.484  24.023  1.00  0.73           C  
ATOM   1315  C   LYS A  79      10.818  14.210  24.885  1.00  0.73           C  
ATOM   1316  O   LYS A  79      11.104  14.946  25.831  1.00  0.73           O  
ATOM   1317  CB  LYS A  79       8.296  13.922  24.676  1.00  0.73           C  
ATOM   1318  CG  LYS A  79       8.357  12.451  25.094  1.00  0.73           C  
ATOM   1319  CD  LYS A  79       7.018  11.953  25.642  1.00  0.73           C  
ATOM   1320  CE  LYS A  79       7.062  10.450  26.005  1.00  0.73           C  
ATOM   1321  NZ  LYS A  79       7.887  10.161  27.233  1.00  0.73           N  
ATOM   1322  H   LYS A  79       9.264  13.054  22.419  1.00  0.73           H  
ATOM   1323  HA  LYS A  79       9.456  15.565  23.943  1.00  0.73           H  
ATOM   1324 1HB  LYS A  79       8.059  14.508  25.564  1.00  0.73           H  
ATOM   1325 2HB  LYS A  79       7.461  14.033  23.982  1.00  0.73           H  
ATOM   1326 1HG  LYS A  79       8.671  11.827  24.255  1.00  0.73           H  
ATOM   1327 2HG  LYS A  79       9.085  12.354  25.880  1.00  0.73           H  
ATOM   1328 1HD  LYS A  79       6.760  12.525  26.532  1.00  0.73           H  
ATOM   1329 2HD  LYS A  79       6.245  12.109  24.890  1.00  0.73           H  
ATOM   1330 1HE  LYS A  79       6.045  10.102  26.174  1.00  0.73           H  
ATOM   1331 2HE  LYS A  79       7.489   9.901  25.162  1.00  0.73           H  
ATOM   1332 1HZ  LYS A  79       7.885   9.176  27.423  1.00  0.73           H  
ATOM   1333 2HZ  LYS A  79       8.863  10.459  27.115  1.00  0.73           H  
ATOM   1334 3HZ  LYS A  79       7.507  10.650  28.020  1.00  0.73           H  
ATOM   1335  N   ASP A  80      11.545  13.137  24.566  1.00  0.73           N  
ATOM   1336  CA  ASP A  80      12.753  12.755  25.304  1.00  0.73           C  
ATOM   1337  C   ASP A  80      13.616  11.749  24.548  1.00  0.73           C  
ATOM   1338  O   ASP A  80      13.206  11.218  23.505  1.00  0.73           O  
ATOM   1339  CB  ASP A  80      12.359  12.199  26.676  1.00  0.73           C  
ATOM   1340  CG  ASP A  80      11.382  11.037  26.590  1.00  0.73           C  
ATOM   1341  OD1 ASP A  80      11.479  10.213  25.693  1.00  0.73           O  
ATOM   1342  OD2 ASP A  80      10.474  11.014  27.408  1.00  0.73           O  
ATOM   1343  H   ASP A  80      11.249  12.585  23.775  1.00  0.73           H  
ATOM   1344  HA  ASP A  80      13.352  13.653  25.461  1.00  0.73           H  
ATOM   1345 1HB  ASP A  80      13.253  11.865  27.205  1.00  0.73           H  
ATOM   1346 2HB  ASP A  80      11.911  12.990  27.277  1.00  0.73           H  
ATOM   1347  N   ALA A  81      14.788  11.415  25.103  1.00  0.71           N  
ATOM   1348  CA  ALA A  81      15.620  10.432  24.429  1.00  0.71           C  
ATOM   1349  C   ALA A  81      14.959   9.084  24.317  1.00  0.71           C  
ATOM   1350  O   ALA A  81      15.148   8.417  23.313  1.00  0.71           O  
ATOM   1351  CB  ALA A  81      16.938  10.262  25.117  1.00  0.71           C  
ATOM   1352  H   ALA A  81      15.108  11.841  25.986  1.00  0.71           H  
ATOM   1353  HA  ALA A  81      15.805  10.785  23.416  1.00  0.71           H  
ATOM   1354 1HB  ALA A  81      17.544   9.541  24.582  1.00  0.71           H  
ATOM   1355 2HB  ALA A  81      17.432  11.203  25.113  1.00  0.71           H  
ATOM   1356 3HB  ALA A  81      16.782   9.917  26.139  1.00  0.71           H  
ATOM   1357  N   GLU A  82      14.196   8.660  25.321  1.00  0.70           N  
ATOM   1358  CA  GLU A  82      13.622   7.324  25.255  1.00  0.70           C  
ATOM   1359  C   GLU A  82      12.786   7.166  23.999  1.00  0.70           C  
ATOM   1360  O   GLU A  82      12.887   6.145  23.313  1.00  0.70           O  
ATOM   1361  CB  GLU A  82      12.771   7.005  26.486  1.00  0.70           C  
ATOM   1362  CG  GLU A  82      12.212   5.577  26.478  1.00  0.70           C  
ATOM   1363  CD  GLU A  82      11.367   5.203  27.697  1.00  0.70           C  
ATOM   1364  OE1 GLU A  82      11.152   6.028  28.547  1.00  0.70           O  
ATOM   1365  OE2 GLU A  82      10.954   4.063  27.765  1.00  0.70           O  
ATOM   1366  H   GLU A  82      14.013   9.258  26.115  1.00  0.70           H  
ATOM   1367  HA  GLU A  82      14.438   6.603  25.209  1.00  0.70           H  
ATOM   1368 1HB  GLU A  82      13.365   7.139  27.389  1.00  0.70           H  
ATOM   1369 2HB  GLU A  82      11.931   7.701  26.537  1.00  0.70           H  
ATOM   1370 1HG  GLU A  82      11.598   5.483  25.586  1.00  0.70           H  
ATOM   1371 2HG  GLU A  82      13.041   4.876  26.386  1.00  0.70           H  
ATOM   1372  N   GLU A  83      11.974   8.171  23.678  1.00  0.69           N  
ATOM   1373  CA  GLU A  83      11.152   8.059  22.481  1.00  0.69           C  
ATOM   1374  C   GLU A  83      12.076   7.923  21.254  1.00  0.69           C  
ATOM   1375  O   GLU A  83      11.837   7.085  20.379  1.00  0.69           O  
ATOM   1376  CB  GLU A  83      10.207   9.263  22.359  1.00  0.69           C  
ATOM   1377  CG  GLU A  83       9.127   9.147  21.251  1.00  0.69           C  
ATOM   1378  CD  GLU A  83       8.205  10.378  21.169  1.00  0.69           C  
ATOM   1379  OE1 GLU A  83       8.539  11.399  21.752  1.00  0.69           O  
ATOM   1380  OE2 GLU A  83       7.180  10.287  20.534  1.00  0.69           O  
ATOM   1381  H   GLU A  83      11.912   8.995  24.293  1.00  0.69           H  
ATOM   1382  HA  GLU A  83      10.549   7.157  22.558  1.00  0.69           H  
ATOM   1383 1HB  GLU A  83       9.692   9.409  23.312  1.00  0.69           H  
ATOM   1384 2HB  GLU A  83      10.796  10.164  22.184  1.00  0.69           H  
ATOM   1385 1HG  GLU A  83       9.602   8.974  20.291  1.00  0.69           H  
ATOM   1386 2HG  GLU A  83       8.518   8.272  21.472  1.00  0.69           H  
ATOM   1387  N   ALA A  84      13.154   8.723  21.201  1.00  0.67           N  
ATOM   1388  CA  ALA A  84      14.096   8.636  20.072  1.00  0.67           C  
ATOM   1389  C   ALA A  84      14.744   7.256  19.990  1.00  0.67           C  
ATOM   1390  O   ALA A  84      14.952   6.712  18.896  1.00  0.67           O  
ATOM   1391  CB  ALA A  84      15.169   9.692  20.183  1.00  0.67           C  
ATOM   1392  H   ALA A  84      13.310   9.403  21.952  1.00  0.67           H  
ATOM   1393  HA  ALA A  84      13.543   8.788  19.157  1.00  0.67           H  
ATOM   1394 1HB  ALA A  84      15.826   9.620  19.323  1.00  0.67           H  
ATOM   1395 2HB  ALA A  84      14.708  10.677  20.209  1.00  0.67           H  
ATOM   1396 3HB  ALA A  84      15.740   9.535  21.093  1.00  0.67           H  
ATOM   1397  N   ILE A  85      15.018   6.665  21.146  1.00  0.66           N  
ATOM   1398  CA  ILE A  85      15.652   5.367  21.161  1.00  0.66           C  
ATOM   1399  C   ILE A  85      14.671   4.334  20.658  1.00  0.66           C  
ATOM   1400  O   ILE A  85      15.049   3.465  19.876  1.00  0.66           O  
ATOM   1401  CB  ILE A  85      16.198   4.975  22.535  1.00  0.66           C  
ATOM   1402  CG1 ILE A  85      17.246   5.984  22.941  1.00  0.66           C  
ATOM   1403  CG2 ILE A  85      16.769   3.566  22.474  1.00  0.66           C  
ATOM   1404  CD1 ILE A  85      18.287   6.170  21.946  1.00  0.66           C  
ATOM   1405  H   ILE A  85      14.825   7.154  22.019  1.00  0.66           H  
ATOM   1406  HA  ILE A  85      16.493   5.388  20.474  1.00  0.66           H  
ATOM   1407  HB  ILE A  85      15.395   5.016  23.274  1.00  0.66           H  
ATOM   1408 1HG1 ILE A  85      16.793   6.910  23.097  1.00  0.66           H  
ATOM   1409 2HG1 ILE A  85      17.701   5.664  23.878  1.00  0.66           H  
ATOM   1410 1HG2 ILE A  85      17.152   3.285  23.452  1.00  0.66           H  
ATOM   1411 2HG2 ILE A  85      15.977   2.877  22.188  1.00  0.66           H  
ATOM   1412 3HG2 ILE A  85      17.574   3.524  21.740  1.00  0.66           H  
ATOM   1413 1HD1 ILE A  85      18.962   6.912  22.309  1.00  0.66           H  
ATOM   1414 2HD1 ILE A  85      18.814   5.234  21.768  1.00  0.66           H  
ATOM   1415 3HD1 ILE A  85      17.836   6.522  21.023  1.00  0.66           H  
ATOM   1416  N   LYS A  86      13.406   4.443  21.050  1.00  0.66           N  
ATOM   1417  CA  LYS A  86      12.413   3.500  20.564  1.00  0.66           C  
ATOM   1418  C   LYS A  86      12.346   3.540  19.031  1.00  0.66           C  
ATOM   1419  O   LYS A  86      12.186   2.495  18.386  1.00  0.66           O  
ATOM   1420  CB  LYS A  86      11.063   3.754  21.241  1.00  0.66           C  
ATOM   1421  CG  LYS A  86      11.059   3.294  22.701  1.00  0.66           C  
ATOM   1422  CD  LYS A  86       9.753   3.585  23.415  1.00  0.66           C  
ATOM   1423  CE  LYS A  86       9.786   2.990  24.823  1.00  0.66           C  
ATOM   1424  NZ  LYS A  86       8.590   3.352  25.629  1.00  0.66           N  
ATOM   1425  H   LYS A  86      13.138   5.176  21.711  1.00  0.66           H  
ATOM   1426  HA  LYS A  86      12.730   2.497  20.854  1.00  0.66           H  
ATOM   1427 1HB  LYS A  86      10.837   4.822  21.220  1.00  0.66           H  
ATOM   1428 2HB  LYS A  86      10.272   3.233  20.704  1.00  0.66           H  
ATOM   1429 1HG  LYS A  86      11.256   2.220  22.738  1.00  0.66           H  
ATOM   1430 2HG  LYS A  86      11.864   3.802  23.232  1.00  0.66           H  
ATOM   1431 1HD  LYS A  86       9.617   4.666  23.487  1.00  0.66           H  
ATOM   1432 2HD  LYS A  86       8.919   3.161  22.857  1.00  0.66           H  
ATOM   1433 1HE  LYS A  86       9.836   1.907  24.739  1.00  0.66           H  
ATOM   1434 2HE  LYS A  86      10.675   3.334  25.329  1.00  0.66           H  
ATOM   1435 1HZ  LYS A  86       8.670   2.929  26.549  1.00  0.66           H  
ATOM   1436 2HZ  LYS A  86       8.553   4.356  25.728  1.00  0.66           H  
ATOM   1437 3HZ  LYS A  86       7.754   3.021  25.174  1.00  0.66           H  
ATOM   1438  N   ASP A  87      12.506   4.720  18.410  1.00  0.65           N  
ATOM   1439  CA  ASP A  87      12.566   4.702  16.946  1.00  0.65           C  
ATOM   1440  C   ASP A  87      13.792   3.901  16.452  1.00  0.65           C  
ATOM   1441  O   ASP A  87      13.665   3.103  15.515  1.00  0.65           O  
ATOM   1442  CB  ASP A  87      12.554   6.104  16.328  1.00  0.65           C  
ATOM   1443  CG  ASP A  87      11.176   6.782  16.324  1.00  0.65           C  
ATOM   1444  OD1 ASP A  87      10.200   6.134  16.598  1.00  0.65           O  
ATOM   1445  OD2 ASP A  87      11.102   7.934  15.946  1.00  0.65           O  
ATOM   1446  H   ASP A  87      12.582   5.585  18.953  1.00  0.65           H  
ATOM   1447  HA  ASP A  87      11.674   4.195  16.582  1.00  0.65           H  
ATOM   1448 1HB  ASP A  87      13.236   6.737  16.898  1.00  0.65           H  
ATOM   1449 2HB  ASP A  87      12.933   6.062  15.307  1.00  0.65           H  
ATOM   1450  N   LEU A  88      14.948   4.034  17.125  1.00  0.65           N  
ATOM   1451  CA  LEU A  88      16.121   3.241  16.722  1.00  0.65           C  
ATOM   1452  C   LEU A  88      15.881   1.740  16.910  1.00  0.65           C  
ATOM   1453  O   LEU A  88      16.253   0.920  16.061  1.00  0.65           O  
ATOM   1454  CB  LEU A  88      17.377   3.627  17.519  1.00  0.65           C  
ATOM   1455  CG  LEU A  88      18.020   4.980  17.221  1.00  0.65           C  
ATOM   1456  CD1 LEU A  88      19.108   5.282  18.253  1.00  0.65           C  
ATOM   1457  CD2 LEU A  88      18.635   4.896  15.831  1.00  0.65           C  
ATOM   1458  H   LEU A  88      15.010   4.709  17.894  1.00  0.65           H  
ATOM   1459  HA  LEU A  88      16.310   3.427  15.671  1.00  0.65           H  
ATOM   1460 1HB  LEU A  88      17.150   3.593  18.579  1.00  0.65           H  
ATOM   1461 2HB  LEU A  88      18.118   2.880  17.311  1.00  0.65           H  
ATOM   1462  HG  LEU A  88      17.269   5.774  17.271  1.00  0.65           H  
ATOM   1463 1HD1 LEU A  88      19.573   6.243  18.032  1.00  0.65           H  
ATOM   1464 2HD1 LEU A  88      18.668   5.312  19.232  1.00  0.65           H  
ATOM   1465 3HD1 LEU A  88      19.854   4.512  18.222  1.00  0.65           H  
ATOM   1466 1HD2 LEU A  88      19.126   5.828  15.577  1.00  0.65           H  
ATOM   1467 2HD2 LEU A  88      19.363   4.093  15.811  1.00  0.65           H  
ATOM   1468 3HD2 LEU A  88      17.859   4.691  15.119  1.00  0.65           H  
ATOM   1469  N   GLU A  89      15.227   1.378  18.013  1.00  0.64           N  
ATOM   1470  CA  GLU A  89      14.947  -0.026  18.274  1.00  0.64           C  
ATOM   1471  C   GLU A  89      14.018  -0.570  17.205  1.00  0.64           C  
ATOM   1472  O   GLU A  89      14.216  -1.684  16.727  1.00  0.64           O  
ATOM   1473  CB  GLU A  89      14.329  -0.227  19.663  1.00  0.64           C  
ATOM   1474  CG  GLU A  89      15.289   0.022  20.830  1.00  0.64           C  
ATOM   1475  CD  GLU A  89      14.632  -0.116  22.195  1.00  0.64           C  
ATOM   1476  OE1 GLU A  89      13.437  -0.297  22.252  1.00  0.64           O  
ATOM   1477  OE2 GLU A  89      15.335  -0.042  23.178  1.00  0.64           O  
ATOM   1478  H   GLU A  89      14.947   2.095  18.678  1.00  0.64           H  
ATOM   1479  HA  GLU A  89      15.882  -0.581  18.228  1.00  0.64           H  
ATOM   1480 1HB  GLU A  89      13.482   0.445  19.778  1.00  0.64           H  
ATOM   1481 2HB  GLU A  89      13.950  -1.246  19.747  1.00  0.64           H  
ATOM   1482 1HG  GLU A  89      16.113  -0.686  20.762  1.00  0.64           H  
ATOM   1483 2HG  GLU A  89      15.699   1.022  20.723  1.00  0.64           H  
ATOM   1484  N   THR A  90      13.046   0.246  16.783  1.00  0.64           N  
ATOM   1485  CA  THR A  90      12.086  -0.138  15.759  1.00  0.64           C  
ATOM   1486  C   THR A  90      12.804  -0.439  14.448  1.00  0.64           C  
ATOM   1487  O   THR A  90      12.501  -1.430  13.787  1.00  0.64           O  
ATOM   1488  CB  THR A  90      11.024   0.961  15.556  1.00  0.64           C  
ATOM   1489  OG1 THR A  90      10.301   1.154  16.786  1.00  0.64           O  
ATOM   1490  CG2 THR A  90      10.069   0.583  14.437  1.00  0.64           C  
ATOM   1491  H   THR A  90      12.936   1.155  17.232  1.00  0.64           H  
ATOM   1492  HA  THR A  90      11.577  -1.045  16.085  1.00  0.64           H  
ATOM   1493  HB  THR A  90      11.513   1.890  15.290  1.00  0.64           H  
ATOM   1494  HG1 THR A  90      10.913   1.559  17.452  1.00  0.64           H  
ATOM   1495 1HG2 THR A  90       9.330   1.374  14.300  1.00  0.64           H  
ATOM   1496 2HG2 THR A  90      10.631   0.455  13.513  1.00  0.64           H  
ATOM   1497 3HG2 THR A  90       9.563  -0.348  14.684  1.00  0.64           H  
ATOM   1498  N   MET A  91      13.779   0.390  14.073  1.00  0.63           N  
ATOM   1499  CA  MET A  91      14.537   0.143  12.841  1.00  0.63           C  
ATOM   1500  C   MET A  91      15.166  -1.246  12.868  1.00  0.63           C  
ATOM   1501  O   MET A  91      15.059  -2.035  11.917  1.00  0.63           O  
ATOM   1502  CB  MET A  91      15.673   1.148  12.746  1.00  0.63           C  
ATOM   1503  CG  MET A  91      15.288   2.538  12.472  1.00  0.63           C  
ATOM   1504  SD  MET A  91      16.633   3.642  12.759  1.00  0.63           S  
ATOM   1505  CE  MET A  91      17.755   2.893  11.675  1.00  0.63           C  
ATOM   1506  H   MET A  91      13.976   1.214  14.646  1.00  0.63           H  
ATOM   1507  HA  MET A  91      13.867   0.218  11.985  1.00  0.63           H  
ATOM   1508 1HB  MET A  91      16.239   1.145  13.662  1.00  0.63           H  
ATOM   1509 2HB  MET A  91      16.346   0.839  11.960  1.00  0.63           H  
ATOM   1510 1HG  MET A  91      14.979   2.631  11.453  1.00  0.63           H  
ATOM   1511 2HG  MET A  91      14.469   2.808  13.126  1.00  0.63           H  
ATOM   1512 1HE  MET A  91      18.693   3.385  11.729  1.00  0.63           H  
ATOM   1513 2HE  MET A  91      17.898   1.861  11.977  1.00  0.63           H  
ATOM   1514 3HE  MET A  91      17.357   2.936  10.669  1.00  0.63           H  
ATOM   1515  N   ILE A  92      15.798  -1.550  13.991  1.00  0.63           N  
ATOM   1516  CA  ILE A  92      16.452  -2.825  14.194  1.00  0.63           C  
ATOM   1517  C   ILE A  92      15.459  -3.980  14.208  1.00  0.63           C  
ATOM   1518  O   ILE A  92      15.676  -4.996  13.539  1.00  0.63           O  
ATOM   1519  CB  ILE A  92      17.312  -2.731  15.455  1.00  0.63           C  
ATOM   1520  CG1 ILE A  92      18.475  -1.747  15.137  1.00  0.63           C  
ATOM   1521  CG2 ILE A  92      17.800  -4.072  15.945  1.00  0.63           C  
ATOM   1522  CD1 ILE A  92      19.256  -1.309  16.314  1.00  0.63           C  
ATOM   1523  H   ILE A  92      15.834  -0.850  14.740  1.00  0.63           H  
ATOM   1524  HA  ILE A  92      17.131  -2.988  13.354  1.00  0.63           H  
ATOM   1525  HB  ILE A  92      16.713  -2.270  16.242  1.00  0.63           H  
ATOM   1526 1HG1 ILE A  92      19.160  -2.234  14.437  1.00  0.63           H  
ATOM   1527 2HG1 ILE A  92      18.060  -0.858  14.657  1.00  0.63           H  
ATOM   1528 1HG2 ILE A  92      18.393  -3.933  16.849  1.00  0.63           H  
ATOM   1529 2HG2 ILE A  92      16.945  -4.706  16.167  1.00  0.63           H  
ATOM   1530 3HG2 ILE A  92      18.402  -4.533  15.204  1.00  0.63           H  
ATOM   1531 1HD1 ILE A  92      20.046  -0.631  15.992  1.00  0.63           H  
ATOM   1532 2HD1 ILE A  92      18.596  -0.797  17.018  1.00  0.63           H  
ATOM   1533 3HD1 ILE A  92      19.688  -2.167  16.781  1.00  0.63           H  
ATOM   1534  N   GLU A  93      14.346  -3.819  14.935  1.00  0.62           N  
ATOM   1535  CA  GLU A  93      13.349  -4.875  14.959  1.00  0.62           C  
ATOM   1536  C   GLU A  93      12.748  -5.117  13.584  1.00  0.62           C  
ATOM   1537  O   GLU A  93      12.531  -6.270  13.225  1.00  0.62           O  
ATOM   1538  CB  GLU A  93      12.196  -4.595  15.934  1.00  0.62           C  
ATOM   1539  CG  GLU A  93      12.506  -4.712  17.419  1.00  0.62           C  
ATOM   1540  CD  GLU A  93      11.237  -4.573  18.262  1.00  0.62           C  
ATOM   1541  OE1 GLU A  93      10.191  -4.316  17.686  1.00  0.62           O  
ATOM   1542  OE2 GLU A  93      11.307  -4.741  19.456  1.00  0.62           O  
ATOM   1543  H   GLU A  93      14.208  -2.971  15.473  1.00  0.62           H  
ATOM   1544  HA  GLU A  93      13.837  -5.791  15.279  1.00  0.62           H  
ATOM   1545 1HB  GLU A  93      11.840  -3.578  15.764  1.00  0.62           H  
ATOM   1546 2HB  GLU A  93      11.378  -5.255  15.707  1.00  0.62           H  
ATOM   1547 1HG  GLU A  93      12.963  -5.681  17.614  1.00  0.62           H  
ATOM   1548 2HG  GLU A  93      13.218  -3.936  17.698  1.00  0.62           H  
ATOM   1549  N   ASN A  94      12.520  -4.064  12.793  1.00  0.62           N  
ATOM   1550  CA  ASN A  94      11.938  -4.248  11.469  1.00  0.62           C  
ATOM   1551  C   ASN A  94      12.829  -5.130  10.615  1.00  0.62           C  
ATOM   1552  O   ASN A  94      12.358  -6.034   9.914  1.00  0.62           O  
ATOM   1553  CB  ASN A  94      11.738  -2.914  10.789  1.00  0.62           C  
ATOM   1554  CG  ASN A  94      10.591  -2.121  11.304  1.00  0.62           C  
ATOM   1555  OD1 ASN A  94       9.671  -2.632  11.965  1.00  0.62           O  
ATOM   1556  ND2 ASN A  94      10.617  -0.862  10.967  1.00  0.62           N  
ATOM   1557  H   ASN A  94      12.712  -3.123  13.133  1.00  0.62           H  
ATOM   1558  HA  ASN A  94      10.975  -4.747  11.575  1.00  0.62           H  
ATOM   1559 1HB  ASN A  94      12.644  -2.319  10.905  1.00  0.62           H  
ATOM   1560 2HB  ASN A  94      11.594  -3.077   9.723  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  94       9.851  -0.237  11.216  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  94      11.385  -0.529  10.430  1.00  0.62           H  
ATOM   1563  N   VAL A  95      14.135  -4.914  10.711  1.00  0.62           N  
ATOM   1564  CA  VAL A  95      15.052  -5.761   9.982  1.00  0.62           C  
ATOM   1565  C   VAL A  95      15.040  -7.194  10.489  1.00  0.62           C  
ATOM   1566  O   VAL A  95      14.959  -8.134   9.700  1.00  0.62           O  
ATOM   1567  CB  VAL A  95      16.461  -5.170  10.008  1.00  0.62           C  
ATOM   1568  CG1 VAL A  95      17.461  -6.152   9.487  1.00  0.62           C  
ATOM   1569  CG2 VAL A  95      16.461  -3.972   9.098  1.00  0.62           C  
ATOM   1570  H   VAL A  95      14.483  -4.140  11.283  1.00  0.62           H  
ATOM   1571  HA  VAL A  95      14.729  -5.762   8.945  1.00  0.62           H  
ATOM   1572  HB  VAL A  95      16.738  -4.896  11.031  1.00  0.62           H  
ATOM   1573 1HG1 VAL A  95      18.444  -5.702   9.504  1.00  0.62           H  
ATOM   1574 2HG1 VAL A  95      17.461  -7.034  10.114  1.00  0.62           H  
ATOM   1575 3HG1 VAL A  95      17.207  -6.417   8.487  1.00  0.62           H  
ATOM   1576 1HG2 VAL A  95      17.437  -3.546   9.065  1.00  0.62           H  
ATOM   1577 2HG2 VAL A  95      16.181  -4.283   8.094  1.00  0.62           H  
ATOM   1578 3HG2 VAL A  95      15.742  -3.236   9.467  1.00  0.62           H  
ATOM   1579  N   LYS A  96      15.075  -7.378  11.802  1.00  0.63           N  
ATOM   1580  CA  LYS A  96      15.059  -8.730  12.352  1.00  0.63           C  
ATOM   1581  C   LYS A  96      13.752  -9.483  12.028  1.00  0.63           C  
ATOM   1582  O   LYS A  96      13.765 -10.693  11.804  1.00  0.63           O  
ATOM   1583  CB  LYS A  96      15.274  -8.671  13.860  1.00  0.63           C  
ATOM   1584  CG  LYS A  96      16.705  -8.262  14.297  1.00  0.63           C  
ATOM   1585  CD  LYS A  96      16.820  -8.161  15.821  1.00  0.63           C  
ATOM   1586  CE  LYS A  96      18.236  -7.770  16.275  1.00  0.63           C  
ATOM   1587  NZ  LYS A  96      18.318  -7.610  17.788  1.00  0.63           N  
ATOM   1588  H   LYS A  96      15.134  -6.570  12.428  1.00  0.63           H  
ATOM   1589  HA  LYS A  96      15.880  -9.289  11.904  1.00  0.63           H  
ATOM   1590 1HB  LYS A  96      14.576  -7.951  14.289  1.00  0.63           H  
ATOM   1591 2HB  LYS A  96      15.050  -9.643  14.297  1.00  0.63           H  
ATOM   1592 1HG  LYS A  96      17.407  -9.004  13.951  1.00  0.63           H  
ATOM   1593 2HG  LYS A  96      16.964  -7.298  13.848  1.00  0.63           H  
ATOM   1594 1HD  LYS A  96      16.117  -7.406  16.181  1.00  0.63           H  
ATOM   1595 2HD  LYS A  96      16.558  -9.117  16.269  1.00  0.63           H  
ATOM   1596 1HE  LYS A  96      18.938  -8.540  15.963  1.00  0.63           H  
ATOM   1597 2HE  LYS A  96      18.518  -6.839  15.805  1.00  0.63           H  
ATOM   1598 1HZ  LYS A  96      19.269  -7.338  18.078  1.00  0.63           H  
ATOM   1599 2HZ  LYS A  96      17.690  -6.890  18.118  1.00  0.63           H  
ATOM   1600 3HZ  LYS A  96      18.078  -8.473  18.237  1.00  0.63           H  
ATOM   1601  N   LYS A  97      12.620  -8.769  12.018  1.00  0.64           N  
ATOM   1602  CA  LYS A  97      11.311  -9.353  11.723  1.00  0.64           C  
ATOM   1603  C   LYS A  97      11.140  -9.739  10.256  1.00  0.64           C  
ATOM   1604  O   LYS A  97      10.488 -10.739   9.949  1.00  0.64           O  
ATOM   1605  CB  LYS A  97      10.197  -8.390  12.147  1.00  0.64           C  
ATOM   1606  CG  LYS A  97      10.052  -8.267  13.676  1.00  0.64           C  
ATOM   1607  CD  LYS A  97       9.018  -7.232  14.095  1.00  0.64           C  
ATOM   1608  CE  LYS A  97       8.935  -7.143  15.630  1.00  0.64           C  
ATOM   1609  NZ  LYS A  97       8.030  -6.049  16.090  1.00  0.64           N  
ATOM   1610  H   LYS A  97      12.665  -7.779  12.241  1.00  0.64           H  
ATOM   1611  HA  LYS A  97      11.211 -10.262  12.313  1.00  0.64           H  
ATOM   1612 1HB  LYS A  97      10.410  -7.394  11.746  1.00  0.64           H  
ATOM   1613 2HB  LYS A  97       9.246  -8.718  11.729  1.00  0.64           H  
ATOM   1614 1HG  LYS A  97       9.757  -9.234  14.078  1.00  0.64           H  
ATOM   1615 2HG  LYS A  97      11.011  -8.002  14.111  1.00  0.64           H  
ATOM   1616 1HD  LYS A  97       9.308  -6.255  13.699  1.00  0.64           H  
ATOM   1617 2HD  LYS A  97       8.041  -7.498  13.691  1.00  0.64           H  
ATOM   1618 1HE  LYS A  97       8.568  -8.088  16.019  1.00  0.64           H  
ATOM   1619 2HE  LYS A  97       9.928  -6.967  16.028  1.00  0.64           H  
ATOM   1620 1HZ  LYS A  97       8.019  -6.027  17.105  1.00  0.64           H  
ATOM   1621 2HZ  LYS A  97       8.380  -5.160  15.742  1.00  0.64           H  
ATOM   1622 3HZ  LYS A  97       7.097  -6.204  15.744  1.00  0.64           H  
ATOM   1623  N   TYR A  98      11.699  -8.938   9.346  1.00  0.66           N  
ATOM   1624  CA  TYR A  98      11.557  -9.207   7.922  1.00  0.66           C  
ATOM   1625  C   TYR A  98      12.634 -10.126   7.338  1.00  0.66           C  
ATOM   1626  O   TYR A  98      12.329 -11.013   6.536  1.00  0.66           O  
ATOM   1627  CB  TYR A  98      11.554  -7.908   7.122  1.00  0.66           C  
ATOM   1628  CG  TYR A  98      11.286  -8.169   5.654  1.00  0.66           C  
ATOM   1629  CD1 TYR A  98       9.998  -8.431   5.236  1.00  0.66           C  
ATOM   1630  CD2 TYR A  98      12.316  -8.178   4.737  1.00  0.66           C  
ATOM   1631  CE1 TYR A  98       9.740  -8.704   3.913  1.00  0.66           C  
ATOM   1632  CE2 TYR A  98      12.070  -8.445   3.412  1.00  0.66           C  
ATOM   1633  CZ  TYR A  98      10.783  -8.712   2.999  1.00  0.66           C  
ATOM   1634  OH  TYR A  98      10.534  -9.006   1.690  1.00  0.66           O  
ATOM   1635  H   TYR A  98      12.203  -8.102   9.645  1.00  0.66           H  
ATOM   1636  HA  TYR A  98      10.605  -9.707   7.767  1.00  0.66           H  
ATOM   1637 1HB  TYR A  98      10.791  -7.228   7.508  1.00  0.66           H  
ATOM   1638 2HB  TYR A  98      12.523  -7.421   7.224  1.00  0.66           H  
ATOM   1639  HD1 TYR A  98       9.195  -8.429   5.955  1.00  0.66           H  
ATOM   1640  HD2 TYR A  98      13.311  -7.985   5.065  1.00  0.66           H  
ATOM   1641  HE1 TYR A  98       8.722  -8.919   3.592  1.00  0.66           H  
ATOM   1642  HE2 TYR A  98      12.894  -8.456   2.695  1.00  0.66           H  
ATOM   1643  HH  TYR A  98      11.357  -8.977   1.196  1.00  0.66           H  
ATOM   1644  N   PHE A  99      13.896  -9.885   7.674  1.00  0.67           N  
ATOM   1645  CA  PHE A  99      14.995 -10.607   7.051  1.00  0.67           C  
ATOM   1646  C   PHE A  99      15.393 -11.870   7.809  1.00  0.67           C  
ATOM   1647  O   PHE A  99      15.351 -11.922   9.034  1.00  0.67           O  
ATOM   1648  CB  PHE A  99      16.188  -9.682   6.930  1.00  0.67           C  
ATOM   1649  CG  PHE A  99      15.995  -8.565   5.963  1.00  0.67           C  
ATOM   1650  CD1 PHE A  99      15.594  -7.336   6.421  1.00  0.67           C  
ATOM   1651  CD2 PHE A  99      16.243  -8.718   4.609  1.00  0.67           C  
ATOM   1652  CE1 PHE A  99      15.445  -6.264   5.579  1.00  0.67           C  
ATOM   1653  CE2 PHE A  99      16.087  -7.647   3.747  1.00  0.67           C  
ATOM   1654  CZ  PHE A  99      15.688  -6.412   4.239  1.00  0.67           C  
ATOM   1655  H   PHE A  99      14.119  -9.177   8.373  1.00  0.67           H  
ATOM   1656  HA  PHE A  99      14.684 -10.899   6.048  1.00  0.67           H  
ATOM   1657 1HB  PHE A  99      16.401  -9.248   7.899  1.00  0.67           H  
ATOM   1658 2HB  PHE A  99      17.065 -10.254   6.625  1.00  0.67           H  
ATOM   1659  HD1 PHE A  99      15.402  -7.231   7.466  1.00  0.67           H  
ATOM   1660  HD2 PHE A  99      16.576  -9.692   4.227  1.00  0.67           H  
ATOM   1661  HE1 PHE A  99      15.134  -5.301   5.977  1.00  0.67           H  
ATOM   1662  HE2 PHE A  99      16.289  -7.774   2.684  1.00  0.67           H  
ATOM   1663  HZ  PHE A  99      15.572  -5.567   3.563  1.00  0.67           H  
ATOM   1664  N   LYS A 100      15.819 -12.890   7.075  1.00  0.69           N  
ATOM   1665  CA  LYS A 100      16.264 -14.132   7.700  1.00  0.69           C  
ATOM   1666  C   LYS A 100      17.498 -13.913   8.568  1.00  0.69           C  
ATOM   1667  O   LYS A 100      18.373 -13.120   8.236  1.00  0.69           O  
ATOM   1668  CB  LYS A 100      16.542 -15.202   6.643  1.00  0.69           C  
ATOM   1669  CG  LYS A 100      15.300 -15.696   5.905  1.00  0.69           C  
ATOM   1670  CD  LYS A 100      15.646 -16.784   4.887  1.00  0.69           C  
ATOM   1671  CE  LYS A 100      14.405 -17.270   4.143  1.00  0.69           C  
ATOM   1672  NZ  LYS A 100      14.738 -18.305   3.124  1.00  0.69           N  
ATOM   1673  H   LYS A 100      15.828 -12.806   6.069  1.00  0.69           H  
ATOM   1674  HA  LYS A 100      15.463 -14.492   8.348  1.00  0.69           H  
ATOM   1675 1HB  LYS A 100      17.238 -14.806   5.901  1.00  0.69           H  
ATOM   1676 2HB  LYS A 100      17.018 -16.061   7.112  1.00  0.69           H  
ATOM   1677 1HG  LYS A 100      14.588 -16.099   6.626  1.00  0.69           H  
ATOM   1678 2HG  LYS A 100      14.828 -14.860   5.387  1.00  0.69           H  
ATOM   1679 1HD  LYS A 100      16.364 -16.394   4.164  1.00  0.69           H  
ATOM   1680 2HD  LYS A 100      16.100 -17.631   5.401  1.00  0.69           H  
ATOM   1681 1HE  LYS A 100      13.704 -17.694   4.860  1.00  0.69           H  
ATOM   1682 2HE  LYS A 100      13.933 -16.423   3.645  1.00  0.69           H  
ATOM   1683 1HZ  LYS A 100      13.894 -18.600   2.655  1.00  0.69           H  
ATOM   1684 2HZ  LYS A 100      15.381 -17.917   2.448  1.00  0.69           H  
ATOM   1685 3HZ  LYS A 100      15.166 -19.099   3.577  1.00  0.69           H  
ATOM   1686  N   GLU A 101      17.589 -14.675   9.651  1.00  0.69           N  
ATOM   1687  CA  GLU A 101      18.680 -14.598  10.628  1.00  0.69           C  
ATOM   1688  C   GLU A 101      20.098 -14.609  10.035  1.00  0.69           C  
ATOM   1689  O   GLU A 101      20.989 -13.939  10.551  1.00  0.69           O  
ATOM   1690  CB  GLU A 101      18.517 -15.764  11.612  1.00  0.69           C  
ATOM   1691  CG  GLU A 101      19.555 -15.868  12.724  1.00  0.69           C  
ATOM   1692  CD  GLU A 101      19.510 -14.757  13.743  1.00  0.69           C  
ATOM   1693  OE1 GLU A 101      18.506 -14.100  13.871  1.00  0.69           O  
ATOM   1694  OE2 GLU A 101      20.505 -14.591  14.424  1.00  0.69           O  
ATOM   1695  H   GLU A 101      16.833 -15.317   9.837  1.00  0.69           H  
ATOM   1696  HA  GLU A 101      18.561 -13.663  11.177  1.00  0.69           H  
ATOM   1697 1HB  GLU A 101      17.538 -15.698  12.086  1.00  0.69           H  
ATOM   1698 2HB  GLU A 101      18.542 -16.703  11.058  1.00  0.69           H  
ATOM   1699 1HG  GLU A 101      19.412 -16.818  13.240  1.00  0.69           H  
ATOM   1700 2HG  GLU A 101      20.543 -15.887  12.266  1.00  0.69           H  
ATOM   1701  N   GLY A 102      20.320 -15.388   8.974  1.00  0.69           N  
ATOM   1702  CA  GLY A 102      21.653 -15.503   8.371  1.00  0.69           C  
ATOM   1703  C   GLY A 102      21.984 -14.389   7.365  1.00  0.69           C  
ATOM   1704  O   GLY A 102      23.051 -14.396   6.748  1.00  0.69           O  
ATOM   1705  H   GLY A 102      19.550 -15.907   8.582  1.00  0.69           H  
ATOM   1706 1HA  GLY A 102      22.400 -15.502   9.164  1.00  0.69           H  
ATOM   1707 2HA  GLY A 102      21.732 -16.469   7.876  1.00  0.69           H  
ATOM   1708  N   ASP A 103      21.051 -13.464   7.160  1.00  0.68           N  
ATOM   1709  CA  ASP A 103      21.201 -12.353   6.228  1.00  0.68           C  
ATOM   1710  C   ASP A 103      22.091 -11.272   6.847  1.00  0.68           C  
ATOM   1711  O   ASP A 103      21.773 -10.787   7.935  1.00  0.68           O  
ATOM   1712  CB  ASP A 103      19.848 -11.761   5.836  1.00  0.68           C  
ATOM   1713  CG  ASP A 103      19.901 -10.688   4.698  1.00  0.68           C  
ATOM   1714  OD1 ASP A 103      20.765  -9.820   4.714  1.00  0.68           O  
ATOM   1715  OD2 ASP A 103      19.056 -10.751   3.830  1.00  0.68           O  
ATOM   1716  H   ASP A 103      20.182 -13.507   7.692  1.00  0.68           H  
ATOM   1717  HA  ASP A 103      21.633 -12.753   5.324  1.00  0.68           H  
ATOM   1718 1HB  ASP A 103      19.180 -12.568   5.525  1.00  0.68           H  
ATOM   1719 2HB  ASP A 103      19.393 -11.308   6.715  1.00  0.68           H  
ATOM   1720  N   PRO A 104      23.200 -10.859   6.211  1.00  0.66           N  
ATOM   1721  CA  PRO A 104      24.110  -9.826   6.680  1.00  0.66           C  
ATOM   1722  C   PRO A 104      23.384  -8.566   7.182  1.00  0.66           C  
ATOM   1723  O   PRO A 104      23.907  -7.871   8.052  1.00  0.66           O  
ATOM   1724  CB  PRO A 104      24.934  -9.532   5.420  1.00  0.66           C  
ATOM   1725  CG  PRO A 104      24.956 -10.844   4.675  1.00  0.66           C  
ATOM   1726  CD  PRO A 104      23.592 -11.449   4.908  1.00  0.66           C  
ATOM   1727  HA  PRO A 104      24.748 -10.248   7.475  1.00  0.66           H  
ATOM   1728 1HB  PRO A 104      24.457  -8.722   4.843  1.00  0.66           H  
ATOM   1729 2HB  PRO A 104      25.937  -9.180   5.700  1.00  0.66           H  
ATOM   1730 1HG  PRO A 104      25.163 -10.671   3.610  1.00  0.66           H  
ATOM   1731 2HG  PRO A 104      25.767 -11.480   5.060  1.00  0.66           H  
ATOM   1732 1HD  PRO A 104      22.886 -11.156   4.114  1.00  0.66           H  
ATOM   1733 2HD  PRO A 104      23.726 -12.540   4.991  1.00  0.66           H  
ATOM   1734  N   VAL A 105      22.200  -8.231   6.634  1.00  0.64           N  
ATOM   1735  CA  VAL A 105      21.506  -7.029   7.116  1.00  0.64           C  
ATOM   1736  C   VAL A 105      21.080  -7.188   8.581  1.00  0.64           C  
ATOM   1737  O   VAL A 105      20.995  -6.206   9.324  1.00  0.64           O  
ATOM   1738  CB  VAL A 105      20.267  -6.709   6.264  1.00  0.64           C  
ATOM   1739  CG1 VAL A 105      19.190  -7.649   6.537  1.00  0.64           C  
ATOM   1740  CG2 VAL A 105      19.800  -5.281   6.545  1.00  0.64           C  
ATOM   1741  H   VAL A 105      21.765  -8.814   5.908  1.00  0.64           H  
ATOM   1742  HA  VAL A 105      22.189  -6.187   7.039  1.00  0.64           H  
ATOM   1743  HB  VAL A 105      20.531  -6.821   5.211  1.00  0.64           H  
ATOM   1744 1HG1 VAL A 105      18.387  -7.387   5.892  1.00  0.64           H  
ATOM   1745 2HG1 VAL A 105      19.509  -8.641   6.339  1.00  0.64           H  
ATOM   1746 3HG1 VAL A 105      18.876  -7.583   7.550  1.00  0.64           H  
ATOM   1747 1HG2 VAL A 105      18.931  -5.056   5.927  1.00  0.64           H  
ATOM   1748 2HG2 VAL A 105      19.537  -5.179   7.586  1.00  0.64           H  
ATOM   1749 3HG2 VAL A 105      20.597  -4.596   6.311  1.00  0.64           H  
ATOM   1750  N   VAL A 106      20.823  -8.428   9.003  1.00  0.61           N  
ATOM   1751  CA  VAL A 106      20.432  -8.705  10.369  1.00  0.61           C  
ATOM   1752  C   VAL A 106      21.667  -8.567  11.221  1.00  0.61           C  
ATOM   1753  O   VAL A 106      21.622  -8.003  12.314  1.00  0.61           O  
ATOM   1754  CB  VAL A 106      19.812 -10.099  10.524  1.00  0.61           C  
ATOM   1755  CG1 VAL A 106      19.572 -10.371  11.978  1.00  0.61           C  
ATOM   1756  CG2 VAL A 106      18.502 -10.162   9.727  1.00  0.61           C  
ATOM   1757  H   VAL A 106      20.940  -9.212   8.366  1.00  0.61           H  
ATOM   1758  HA  VAL A 106      19.698  -7.968  10.686  1.00  0.61           H  
ATOM   1759  HB  VAL A 106      20.508 -10.859  10.153  1.00  0.61           H  
ATOM   1760 1HG1 VAL A 106      19.140 -11.368  12.102  1.00  0.61           H  
ATOM   1761 2HG1 VAL A 106      20.520 -10.316  12.498  1.00  0.61           H  
ATOM   1762 3HG1 VAL A 106      18.895  -9.629  12.369  1.00  0.61           H  
ATOM   1763 1HG2 VAL A 106      18.058 -11.150   9.835  1.00  0.61           H  
ATOM   1764 2HG2 VAL A 106      17.803  -9.416  10.093  1.00  0.61           H  
ATOM   1765 3HG2 VAL A 106      18.717  -9.976   8.678  1.00  0.61           H  
ATOM   1766  N   GLU A 107      22.782  -9.088  10.714  1.00  0.60           N  
ATOM   1767  CA  GLU A 107      24.020  -8.965  11.473  1.00  0.60           C  
ATOM   1768  C   GLU A 107      24.354  -7.477  11.635  1.00  0.60           C  
ATOM   1769  O   GLU A 107      24.794  -7.040  12.704  1.00  0.60           O  
ATOM   1770  CB  GLU A 107      25.170  -9.689  10.765  1.00  0.60           C  
ATOM   1771  CG  GLU A 107      25.047 -11.207  10.747  1.00  0.60           C  
ATOM   1772  CD  GLU A 107      26.186 -11.882  10.016  1.00  0.60           C  
ATOM   1773  OE1 GLU A 107      26.980 -11.193   9.418  1.00  0.60           O  
ATOM   1774  OE2 GLU A 107      26.269 -13.086  10.071  1.00  0.60           O  
ATOM   1775  H   GLU A 107      22.737  -9.559   9.808  1.00  0.60           H  
ATOM   1776  HA  GLU A 107      23.879  -9.401  12.458  1.00  0.60           H  
ATOM   1777 1HB  GLU A 107      25.240  -9.344   9.739  1.00  0.60           H  
ATOM   1778 2HB  GLU A 107      26.110  -9.436  11.256  1.00  0.60           H  
ATOM   1779 1HG  GLU A 107      25.008 -11.573  11.771  1.00  0.60           H  
ATOM   1780 2HG  GLU A 107      24.103 -11.468  10.257  1.00  0.60           H  
ATOM   1781  N   ALA A 108      24.106  -6.692  10.583  1.00  0.59           N  
ATOM   1782  CA  ALA A 108      24.328  -5.256  10.635  1.00  0.59           C  
ATOM   1783  C   ALA A 108      23.438  -4.627  11.696  1.00  0.59           C  
ATOM   1784  O   ALA A 108      23.886  -3.774  12.470  1.00  0.59           O  
ATOM   1785  CB  ALA A 108      24.031  -4.640   9.280  1.00  0.59           C  
ATOM   1786  H   ALA A 108      23.783  -7.114   9.716  1.00  0.59           H  
ATOM   1787  HA  ALA A 108      25.367  -5.078  10.902  1.00  0.59           H  
ATOM   1788 1HB  ALA A 108      24.196  -3.585   9.304  1.00  0.59           H  
ATOM   1789 2HB  ALA A 108      24.675  -5.094   8.528  1.00  0.59           H  
ATOM   1790 3HB  ALA A 108      23.001  -4.818   9.021  1.00  0.59           H  
ATOM   1791  N   ALA A 109      22.186  -5.081  11.771  1.00  0.58           N  
ATOM   1792  CA  ALA A 109      21.254  -4.562  12.752  1.00  0.58           C  
ATOM   1793  C   ALA A 109      21.762  -4.806  14.160  1.00  0.58           C  
ATOM   1794  O   ALA A 109      21.676  -3.931  15.022  1.00  0.58           O  
ATOM   1795  CB  ALA A 109      19.909  -5.221  12.573  1.00  0.58           C  
ATOM   1796  H   ALA A 109      21.856  -5.770  11.094  1.00  0.58           H  
ATOM   1797  HA  ALA A 109      21.166  -3.486  12.593  1.00  0.58           H  
ATOM   1798 1HB  ALA A 109      19.207  -4.815  13.258  1.00  0.58           H  
ATOM   1799 2HB  ALA A 109      19.556  -5.069  11.574  1.00  0.58           H  
ATOM   1800 3HB  ALA A 109      19.994  -6.281  12.743  1.00  0.58           H  
ATOM   1801  N   LYS A 110      22.338  -5.999  14.374  1.00  0.58           N  
ATOM   1802  CA  LYS A 110      22.872  -6.370  15.679  1.00  0.58           C  
ATOM   1803  C   LYS A 110      24.066  -5.499  16.034  1.00  0.58           C  
ATOM   1804  O   LYS A 110      24.205  -5.054  17.175  1.00  0.58           O  
ATOM   1805  CB  LYS A 110      23.290  -7.842  15.693  1.00  0.58           C  
ATOM   1806  CG  LYS A 110      22.143  -8.838  15.641  1.00  0.58           C  
ATOM   1807  CD  LYS A 110      22.675 -10.260  15.620  1.00  0.58           C  
ATOM   1808  CE  LYS A 110      21.564 -11.277  15.489  1.00  0.58           C  
ATOM   1809  NZ  LYS A 110      22.096 -12.643  15.388  1.00  0.58           N  
ATOM   1810  H   LYS A 110      22.364  -6.676  13.610  1.00  0.58           H  
ATOM   1811  HA  LYS A 110      22.100  -6.212  16.430  1.00  0.58           H  
ATOM   1812 1HB  LYS A 110      23.931  -8.041  14.841  1.00  0.58           H  
ATOM   1813 2HB  LYS A 110      23.873  -8.044  16.590  1.00  0.58           H  
ATOM   1814 1HG  LYS A 110      21.509  -8.704  16.514  1.00  0.58           H  
ATOM   1815 2HG  LYS A 110      21.549  -8.661  14.747  1.00  0.58           H  
ATOM   1816 1HD  LYS A 110      23.356 -10.377  14.775  1.00  0.58           H  
ATOM   1817 2HD  LYS A 110      23.227 -10.456  16.538  1.00  0.58           H  
ATOM   1818 1HE  LYS A 110      20.901 -11.217  16.348  1.00  0.58           H  
ATOM   1819 2HE  LYS A 110      20.997 -11.062  14.596  1.00  0.58           H  
ATOM   1820 1HZ  LYS A 110      21.331 -13.307  15.263  1.00  0.58           H  
ATOM   1821 2HZ  LYS A 110      22.694 -12.709  14.580  1.00  0.58           H  
ATOM   1822 3HZ  LYS A 110      22.615 -12.883  16.212  1.00  0.58           H  
ATOM   1823  N   LYS A 111      24.921  -5.208  15.055  1.00  0.59           N  
ATOM   1824  CA  LYS A 111      26.071  -4.371  15.351  1.00  0.59           C  
ATOM   1825  C   LYS A 111      25.594  -2.987  15.766  1.00  0.59           C  
ATOM   1826  O   LYS A 111      26.122  -2.394  16.715  1.00  0.59           O  
ATOM   1827  CB  LYS A 111      26.995  -4.275  14.141  1.00  0.59           C  
ATOM   1828  CG  LYS A 111      27.737  -5.564  13.815  1.00  0.59           C  
ATOM   1829  CD  LYS A 111      28.592  -5.414  12.566  1.00  0.59           C  
ATOM   1830  CE  LYS A 111      29.288  -6.722  12.211  1.00  0.59           C  
ATOM   1831  NZ  LYS A 111      30.109  -6.596  10.974  1.00  0.59           N  
ATOM   1832  H   LYS A 111      24.786  -5.605  14.122  1.00  0.59           H  
ATOM   1833  HA  LYS A 111      26.620  -4.807  16.185  1.00  0.59           H  
ATOM   1834 1HB  LYS A 111      26.404  -4.006  13.263  1.00  0.59           H  
ATOM   1835 2HB  LYS A 111      27.726  -3.481  14.296  1.00  0.59           H  
ATOM   1836 1HG  LYS A 111      28.378  -5.833  14.654  1.00  0.59           H  
ATOM   1837 2HG  LYS A 111      27.018  -6.365  13.663  1.00  0.59           H  
ATOM   1838 1HD  LYS A 111      27.955  -5.112  11.732  1.00  0.59           H  
ATOM   1839 2HD  LYS A 111      29.342  -4.638  12.725  1.00  0.59           H  
ATOM   1840 1HE  LYS A 111      29.932  -7.020  13.036  1.00  0.59           H  
ATOM   1841 2HE  LYS A 111      28.531  -7.495  12.054  1.00  0.59           H  
ATOM   1842 1HZ  LYS A 111      30.550  -7.483  10.771  1.00  0.59           H  
ATOM   1843 2HZ  LYS A 111      29.516  -6.331  10.201  1.00  0.59           H  
ATOM   1844 3HZ  LYS A 111      30.819  -5.891  11.111  1.00  0.59           H  
ATOM   1845  N   LEU A 112      24.553  -2.486  15.096  1.00  0.60           N  
ATOM   1846  CA  LEU A 112      24.059  -1.173  15.453  1.00  0.60           C  
ATOM   1847  C   LEU A 112      23.431  -1.205  16.841  1.00  0.60           C  
ATOM   1848  O   LEU A 112      23.581  -0.256  17.612  1.00  0.60           O  
ATOM   1849  CB  LEU A 112      23.046  -0.666  14.439  1.00  0.60           C  
ATOM   1850  CG  LEU A 112      23.589  -0.390  13.041  1.00  0.60           C  
ATOM   1851  CD1 LEU A 112      22.455   0.087  12.200  1.00  0.60           C  
ATOM   1852  CD2 LEU A 112      24.770   0.570  13.101  1.00  0.60           C  
ATOM   1853  H   LEU A 112      24.145  -3.005  14.315  1.00  0.60           H  
ATOM   1854  HA  LEU A 112      24.898  -0.484  15.472  1.00  0.60           H  
ATOM   1855 1HB  LEU A 112      22.256  -1.415  14.342  1.00  0.60           H  
ATOM   1856 2HB  LEU A 112      22.602   0.254  14.817  1.00  0.60           H  
ATOM   1857  HG  LEU A 112      23.930  -1.319  12.596  1.00  0.60           H  
ATOM   1858 1HD1 LEU A 112      22.805   0.238  11.211  1.00  0.60           H  
ATOM   1859 2HD1 LEU A 112      21.676  -0.669  12.202  1.00  0.60           H  
ATOM   1860 3HD1 LEU A 112      22.057   1.018  12.596  1.00  0.60           H  
ATOM   1861 1HD2 LEU A 112      25.149   0.754  12.096  1.00  0.60           H  
ATOM   1862 2HD2 LEU A 112      24.485   1.494  13.548  1.00  0.60           H  
ATOM   1863 3HD2 LEU A 112      25.549   0.114  13.693  1.00  0.60           H  
ATOM   1864  N   GLU A 113      22.743  -2.303  17.182  1.00  0.62           N  
ATOM   1865  CA  GLU A 113      22.122  -2.409  18.497  1.00  0.62           C  
ATOM   1866  C   GLU A 113      23.199  -2.311  19.573  1.00  0.62           C  
ATOM   1867  O   GLU A 113      23.023  -1.621  20.583  1.00  0.62           O  
ATOM   1868  CB  GLU A 113      21.343  -3.726  18.644  1.00  0.62           C  
ATOM   1869  CG  GLU A 113      20.529  -3.849  19.942  1.00  0.62           C  
ATOM   1870  CD  GLU A 113      19.653  -5.129  20.054  1.00  0.62           C  
ATOM   1871  OE1 GLU A 113      19.617  -5.950  19.146  1.00  0.62           O  
ATOM   1872  OE2 GLU A 113      19.023  -5.270  21.067  1.00  0.62           O  
ATOM   1873  H   GLU A 113      22.618  -3.054  16.503  1.00  0.62           H  
ATOM   1874  HA  GLU A 113      21.431  -1.580  18.627  1.00  0.62           H  
ATOM   1875 1HB  GLU A 113      20.687  -3.876  17.797  1.00  0.62           H  
ATOM   1876 2HB  GLU A 113      22.053  -4.552  18.638  1.00  0.62           H  
ATOM   1877 1HG  GLU A 113      21.220  -3.826  20.780  1.00  0.62           H  
ATOM   1878 2HG  GLU A 113      19.884  -2.975  20.022  1.00  0.62           H  
ATOM   1879  N   GLU A 114      24.342  -2.974  19.341  1.00  0.64           N  
ATOM   1880  CA  GLU A 114      25.420  -2.923  20.322  1.00  0.64           C  
ATOM   1881  C   GLU A 114      25.979  -1.504  20.438  1.00  0.64           C  
ATOM   1882  O   GLU A 114      26.230  -1.030  21.551  1.00  0.64           O  
ATOM   1883  CB  GLU A 114      26.537  -3.911  19.957  1.00  0.64           C  
ATOM   1884  CG  GLU A 114      26.167  -5.415  20.102  1.00  0.64           C  
ATOM   1885  CD  GLU A 114      25.860  -5.858  21.530  1.00  0.64           C  
ATOM   1886  OE1 GLU A 114      26.650  -5.598  22.402  1.00  0.64           O  
ATOM   1887  OE2 GLU A 114      24.820  -6.461  21.745  1.00  0.64           O  
ATOM   1888  H   GLU A 114      24.433  -3.541  18.496  1.00  0.64           H  
ATOM   1889  HA  GLU A 114      25.019  -3.207  21.288  1.00  0.64           H  
ATOM   1890 1HB  GLU A 114      26.832  -3.747  18.920  1.00  0.64           H  
ATOM   1891 2HB  GLU A 114      27.411  -3.716  20.580  1.00  0.64           H  
ATOM   1892 1HG  GLU A 114      25.290  -5.609  19.485  1.00  0.64           H  
ATOM   1893 2HG  GLU A 114      26.987  -6.013  19.709  1.00  0.64           H  
ATOM   1894  N   ILE A 115      26.080  -0.774  19.317  1.00  0.67           N  
ATOM   1895  CA  ILE A 115      26.559   0.608  19.391  1.00  0.67           C  
ATOM   1896  C   ILE A 115      25.615   1.438  20.222  1.00  0.67           C  
ATOM   1897  O   ILE A 115      26.042   2.179  21.111  1.00  0.67           O  
ATOM   1898  CB  ILE A 115      26.681   1.296  18.012  1.00  0.67           C  
ATOM   1899  CG1 ILE A 115      27.800   0.680  17.204  1.00  0.67           C  
ATOM   1900  CG2 ILE A 115      26.869   2.827  18.184  1.00  0.67           C  
ATOM   1901  CD1 ILE A 115      27.804   1.127  15.770  1.00  0.67           C  
ATOM   1902  H   ILE A 115      25.869  -1.205  18.413  1.00  0.67           H  
ATOM   1903  HA  ILE A 115      27.539   0.611  19.873  1.00  0.67           H  
ATOM   1904  HB  ILE A 115      25.761   1.124  17.456  1.00  0.67           H  
ATOM   1905 1HG1 ILE A 115      28.755   0.941  17.656  1.00  0.67           H  
ATOM   1906 2HG1 ILE A 115      27.689  -0.405  17.223  1.00  0.67           H  
ATOM   1907 1HG2 ILE A 115      26.921   3.301  17.202  1.00  0.67           H  
ATOM   1908 2HG2 ILE A 115      26.024   3.241  18.738  1.00  0.67           H  
ATOM   1909 3HG2 ILE A 115      27.791   3.024  18.732  1.00  0.67           H  
ATOM   1910 1HD1 ILE A 115      28.625   0.639  15.249  1.00  0.67           H  
ATOM   1911 2HD1 ILE A 115      26.877   0.858  15.310  1.00  0.67           H  
ATOM   1912 3HD1 ILE A 115      27.932   2.207  15.714  1.00  0.67           H  
ATOM   1913  N   ILE A 116      24.321   1.266  19.978  1.00  0.70           N  
ATOM   1914  CA  ILE A 116      23.339   2.038  20.696  1.00  0.70           C  
ATOM   1915  C   ILE A 116      23.446   1.783  22.181  1.00  0.70           C  
ATOM   1916  O   ILE A 116      23.454   2.731  22.965  1.00  0.70           O  
ATOM   1917  CB  ILE A 116      21.922   1.706  20.206  1.00  0.70           C  
ATOM   1918  CG1 ILE A 116      21.758   2.200  18.818  1.00  0.70           C  
ATOM   1919  CG2 ILE A 116      20.883   2.373  21.117  1.00  0.70           C  
ATOM   1920  CD1 ILE A 116      20.554   1.661  18.132  1.00  0.70           C  
ATOM   1921  H   ILE A 116      24.031   0.617  19.247  1.00  0.70           H  
ATOM   1922  HA  ILE A 116      23.538   3.076  20.509  1.00  0.70           H  
ATOM   1923  HB  ILE A 116      21.776   0.626  20.202  1.00  0.70           H  
ATOM   1924 1HG1 ILE A 116      21.677   3.263  18.869  1.00  0.70           H  
ATOM   1925 2HG1 ILE A 116      22.643   1.945  18.238  1.00  0.70           H  
ATOM   1926 1HG2 ILE A 116      19.878   2.140  20.765  1.00  0.70           H  
ATOM   1927 2HG2 ILE A 116      21.013   1.990  22.116  1.00  0.70           H  
ATOM   1928 3HG2 ILE A 116      21.024   3.453  21.116  1.00  0.70           H  
ATOM   1929 1HD1 ILE A 116      20.488   2.076  17.128  1.00  0.70           H  
ATOM   1930 2HD1 ILE A 116      20.640   0.585  18.075  1.00  0.70           H  
ATOM   1931 3HD1 ILE A 116      19.669   1.924  18.701  1.00  0.70           H  
ATOM   1932  N   LYS A 117      23.560   0.522  22.585  1.00  0.73           N  
ATOM   1933  CA  LYS A 117      23.679   0.234  24.004  1.00  0.73           C  
ATOM   1934  C   LYS A 117      24.953   0.820  24.630  1.00  0.73           C  
ATOM   1935  O   LYS A 117      24.895   1.439  25.697  1.00  0.73           O  
ATOM   1936  CB  LYS A 117      23.644  -1.273  24.230  1.00  0.73           C  
ATOM   1937  CG  LYS A 117      22.283  -1.927  24.011  1.00  0.73           C  
ATOM   1938  CD  LYS A 117      22.309  -3.377  24.469  1.00  0.73           C  
ATOM   1939  CE  LYS A 117      23.176  -4.209  23.543  1.00  0.73           C  
ATOM   1940  NZ  LYS A 117      23.160  -5.660  23.886  1.00  0.73           N  
ATOM   1941  H   LYS A 117      23.545  -0.239  21.899  1.00  0.73           H  
ATOM   1942  HA  LYS A 117      22.823   0.682  24.510  1.00  0.73           H  
ATOM   1943 1HB  LYS A 117      24.350  -1.750  23.541  1.00  0.73           H  
ATOM   1944 2HB  LYS A 117      23.975  -1.498  25.244  1.00  0.73           H  
ATOM   1945 1HG  LYS A 117      21.520  -1.382  24.567  1.00  0.73           H  
ATOM   1946 2HG  LYS A 117      22.031  -1.892  22.951  1.00  0.73           H  
ATOM   1947 1HD  LYS A 117      22.704  -3.437  25.483  1.00  0.73           H  
ATOM   1948 2HD  LYS A 117      21.297  -3.779  24.461  1.00  0.73           H  
ATOM   1949 1HE  LYS A 117      22.822  -4.085  22.521  1.00  0.73           H  
ATOM   1950 2HE  LYS A 117      24.204  -3.848  23.601  1.00  0.73           H  
ATOM   1951 1HZ  LYS A 117      23.773  -6.130  23.201  1.00  0.73           H  
ATOM   1952 2HZ  LYS A 117      23.512  -5.805  24.816  1.00  0.73           H  
ATOM   1953 3HZ  LYS A 117      22.225  -6.023  23.812  1.00  0.73           H  
ATOM   1954  N   GLU A 118      26.104   0.696  23.948  1.00  0.75           N  
ATOM   1955  CA  GLU A 118      27.353   1.216  24.518  1.00  0.75           C  
ATOM   1956  C   GLU A 118      27.296   2.722  24.719  1.00  0.75           C  
ATOM   1957  O   GLU A 118      27.817   3.259  25.698  1.00  0.75           O  
ATOM   1958  CB  GLU A 118      28.565   0.870  23.642  1.00  0.75           C  
ATOM   1959  CG  GLU A 118      28.979  -0.613  23.648  1.00  0.75           C  
ATOM   1960  CD  GLU A 118      30.188  -0.904  22.760  1.00  0.75           C  
ATOM   1961  OE1 GLU A 118      30.611  -0.026  22.042  1.00  0.75           O  
ATOM   1962  OE2 GLU A 118      30.691  -2.004  22.821  1.00  0.75           O  
ATOM   1963  H   GLU A 118      26.120   0.204  23.051  1.00  0.75           H  
ATOM   1964  HA  GLU A 118      27.494   0.756  25.498  1.00  0.75           H  
ATOM   1965 1HB  GLU A 118      28.341   1.144  22.607  1.00  0.75           H  
ATOM   1966 2HB  GLU A 118      29.422   1.463  23.958  1.00  0.75           H  
ATOM   1967 1HG  GLU A 118      29.213  -0.906  24.670  1.00  0.75           H  
ATOM   1968 2HG  GLU A 118      28.135  -1.212  23.312  1.00  0.75           H  
ATOM   1969  N   VAL A 119      26.658   3.407  23.785  1.00  0.78           N  
ATOM   1970  CA  VAL A 119      26.513   4.841  23.859  1.00  0.78           C  
ATOM   1971  C   VAL A 119      25.457   5.237  24.887  1.00  0.78           C  
ATOM   1972  O   VAL A 119      25.692   6.133  25.686  1.00  0.78           O  
ATOM   1973  CB  VAL A 119      26.191   5.406  22.490  1.00  0.78           C  
ATOM   1974  CG1 VAL A 119      25.895   6.861  22.578  1.00  0.78           C  
ATOM   1975  CG2 VAL A 119      27.337   5.186  21.559  1.00  0.78           C  
ATOM   1976  H   VAL A 119      26.272   2.910  22.979  1.00  0.78           H  
ATOM   1977  HA  VAL A 119      27.469   5.261  24.176  1.00  0.78           H  
ATOM   1978  HB  VAL A 119      25.347   4.885  22.118  1.00  0.78           H  
ATOM   1979 1HG1 VAL A 119      25.661   7.253  21.595  1.00  0.78           H  
ATOM   1980 2HG1 VAL A 119      25.058   6.982  23.225  1.00  0.78           H  
ATOM   1981 3HG1 VAL A 119      26.757   7.390  22.975  1.00  0.78           H  
ATOM   1982 1HG2 VAL A 119      27.065   5.570  20.576  1.00  0.78           H  
ATOM   1983 2HG2 VAL A 119      28.213   5.706  21.934  1.00  0.78           H  
ATOM   1984 3HG2 VAL A 119      27.550   4.122  21.484  1.00  0.78           H  
ATOM   1985  N   LEU A 120      24.317   4.545  24.941  1.00  0.79           N  
ATOM   1986  CA  LEU A 120      23.293   4.896  25.928  1.00  0.79           C  
ATOM   1987  C   LEU A 120      23.769   4.803  27.366  1.00  0.79           C  
ATOM   1988  O   LEU A 120      23.330   5.585  28.208  1.00  0.79           O  
ATOM   1989  CB  LEU A 120      22.025   4.074  25.749  1.00  0.79           C  
ATOM   1990  CG  LEU A 120      21.215   4.482  24.586  1.00  0.79           C  
ATOM   1991  CD1 LEU A 120      20.081   3.529  24.413  1.00  0.79           C  
ATOM   1992  CD2 LEU A 120      20.725   5.916  24.857  1.00  0.79           C  
ATOM   1993  H   LEU A 120      24.136   3.789  24.284  1.00  0.79           H  
ATOM   1994  HA  LEU A 120      23.021   5.935  25.747  1.00  0.79           H  
ATOM   1995 1HB  LEU A 120      22.306   3.028  25.609  1.00  0.79           H  
ATOM   1996 2HB  LEU A 120      21.411   4.158  26.645  1.00  0.79           H  
ATOM   1997  HG  LEU A 120      21.818   4.460  23.682  1.00  0.79           H  
ATOM   1998 1HD1 LEU A 120      19.493   3.828  23.563  1.00  0.79           H  
ATOM   1999 2HD1 LEU A 120      20.474   2.529  24.251  1.00  0.79           H  
ATOM   2000 3HD1 LEU A 120      19.460   3.530  25.306  1.00  0.79           H  
ATOM   2001 1HD2 LEU A 120      20.131   6.259  24.053  1.00  0.79           H  
ATOM   2002 2HD2 LEU A 120      20.127   5.926  25.768  1.00  0.79           H  
ATOM   2003 3HD2 LEU A 120      21.581   6.579  24.978  1.00  0.79           H  
ATOM   2004  N   GLU A 121      24.740   3.949  27.652  1.00  0.81           N  
ATOM   2005  CA  GLU A 121      25.269   3.887  29.016  1.00  0.81           C  
ATOM   2006  C   GLU A 121      25.881   5.246  29.440  1.00  0.81           C  
ATOM   2007  O   GLU A 121      26.067   5.496  30.632  1.00  0.81           O  
ATOM   2008  CB  GLU A 121      26.315   2.771  29.174  1.00  0.81           C  
ATOM   2009  CG  GLU A 121      25.759   1.342  29.119  1.00  0.81           C  
ATOM   2010  CD  GLU A 121      26.816   0.260  29.332  1.00  0.81           C  
ATOM   2011  OE1 GLU A 121      27.960   0.589  29.556  1.00  0.81           O  
ATOM   2012  OE2 GLU A 121      26.466  -0.898  29.269  1.00  0.81           O  
ATOM   2013  H   GLU A 121      25.070   3.294  26.938  1.00  0.81           H  
ATOM   2014  HA  GLU A 121      24.441   3.669  29.690  1.00  0.81           H  
ATOM   2015 1HB  GLU A 121      27.060   2.864  28.378  1.00  0.81           H  
ATOM   2016 2HB  GLU A 121      26.836   2.894  30.122  1.00  0.81           H  
ATOM   2017 1HG  GLU A 121      24.992   1.238  29.885  1.00  0.81           H  
ATOM   2018 2HG  GLU A 121      25.285   1.193  28.156  1.00  0.81           H  
ATOM   2019  N   LYS A 122      26.239   6.092  28.460  1.00  0.86           N  
ATOM   2020  CA  LYS A 122      26.832   7.409  28.680  1.00  0.86           C  
ATOM   2021  C   LYS A 122      25.808   8.575  28.617  1.00  0.86           C  
ATOM   2022  O   LYS A 122      26.194   9.744  28.705  1.00  0.86           O  
ATOM   2023  CB  LYS A 122      27.931   7.625  27.638  1.00  0.86           C  
ATOM   2024  CG  LYS A 122      29.075   6.634  27.754  1.00  0.86           C  
ATOM   2025  CD  LYS A 122      30.132   6.868  26.692  1.00  0.86           C  
ATOM   2026  CE  LYS A 122      31.263   5.854  26.824  1.00  0.86           C  
ATOM   2027  NZ  LYS A 122      32.296   6.030  25.769  1.00  0.86           N  
ATOM   2028  H   LYS A 122      26.058   5.831  27.495  1.00  0.86           H  
ATOM   2029  HA  LYS A 122      27.282   7.418  29.671  1.00  0.86           H  
ATOM   2030 1HB  LYS A 122      27.520   7.528  26.645  1.00  0.86           H  
ATOM   2031 2HB  LYS A 122      28.333   8.630  27.733  1.00  0.86           H  
ATOM   2032 1HG  LYS A 122      29.526   6.707  28.741  1.00  0.86           H  
ATOM   2033 2HG  LYS A 122      28.676   5.623  27.626  1.00  0.86           H  
ATOM   2034 1HD  LYS A 122      29.675   6.768  25.704  1.00  0.86           H  
ATOM   2035 2HD  LYS A 122      30.539   7.872  26.790  1.00  0.86           H  
ATOM   2036 1HE  LYS A 122      31.733   5.970  27.799  1.00  0.86           H  
ATOM   2037 2HE  LYS A 122      30.849   4.846  26.748  1.00  0.86           H  
ATOM   2038 1HZ  LYS A 122      33.025   5.342  25.890  1.00  0.86           H  
ATOM   2039 2HZ  LYS A 122      31.868   5.910  24.863  1.00  0.86           H  
ATOM   2040 3HZ  LYS A 122      32.693   6.956  25.835  1.00  0.86           H  
ATOM   2041  N   LEU A 123      24.512   8.267  28.448  1.00  0.94           N  
ATOM   2042  CA  LEU A 123      23.458   9.292  28.357  1.00  0.94           C  
ATOM   2043  C   LEU A 123      23.451  10.111  29.658  1.00  0.94           C  
ATOM   2044  O   LEU A 123      23.474   9.519  30.733  1.00  0.94           O  
ATOM   2045  CB  LEU A 123      22.078   8.614  28.179  1.00  0.94           C  
ATOM   2046  CG  LEU A 123      20.798   9.510  27.944  1.00  0.94           C  
ATOM   2047  CD1 LEU A 123      20.840  10.163  26.596  1.00  0.94           C  
ATOM   2048  CD2 LEU A 123      19.561   8.654  28.044  1.00  0.94           C  
ATOM   2049  H   LEU A 123      24.232   7.288  28.388  1.00  0.94           H  
ATOM   2050  HA  LEU A 123      23.656   9.907  27.492  1.00  0.94           H  
ATOM   2051 1HB  LEU A 123      22.153   7.937  27.327  1.00  0.94           H  
ATOM   2052 2HB  LEU A 123      21.887   8.001  29.062  1.00  0.94           H  
ATOM   2053  HG  LEU A 123      20.766  10.297  28.708  1.00  0.94           H  
ATOM   2054 1HD1 LEU A 123      19.954  10.774  26.457  1.00  0.94           H  
ATOM   2055 2HD1 LEU A 123      21.698  10.771  26.526  1.00  0.94           H  
ATOM   2056 3HD1 LEU A 123      20.869   9.392  25.828  1.00  0.94           H  
ATOM   2057 1HD2 LEU A 123      18.679   9.281  27.897  1.00  0.94           H  
ATOM   2058 2HD2 LEU A 123      19.590   7.877  27.281  1.00  0.94           H  
ATOM   2059 3HD2 LEU A 123      19.522   8.194  29.031  1.00  0.94           H  
ATOM   2060  N   PRO A 124      23.444  11.462  29.623  1.00  1.07           N  
ATOM   2061  CA  PRO A 124      23.401  12.302  30.807  1.00  1.07           C  
ATOM   2062  C   PRO A 124      22.242  11.885  31.696  1.00  1.07           C  
ATOM   2063  O   PRO A 124      21.142  11.638  31.205  1.00  1.07           O  
ATOM   2064  CB  PRO A 124      23.197  13.696  30.193  1.00  1.07           C  
ATOM   2065  CG  PRO A 124      23.857  13.603  28.839  1.00  1.07           C  
ATOM   2066  CD  PRO A 124      23.553  12.210  28.362  1.00  1.07           C  
ATOM   2067  HA  PRO A 124      24.360  12.227  31.342  1.00  1.07           H  
ATOM   2068 1HB  PRO A 124      22.129  13.915  30.109  1.00  1.07           H  
ATOM   2069 2HB  PRO A 124      23.640  14.466  30.839  1.00  1.07           H  
ATOM   2070 1HG  PRO A 124      23.448  14.375  28.161  1.00  1.07           H  
ATOM   2071 2HG  PRO A 124      24.937  13.793  28.923  1.00  1.07           H  
ATOM   2072 1HD  PRO A 124      22.620  12.215  27.814  1.00  1.07           H  
ATOM   2073 2HD  PRO A 124      24.407  11.871  27.779  1.00  1.07           H  
ATOM   2074  N   GLU A 125      22.483  11.832  33.007  1.00  1.24           N  
ATOM   2075  CA  GLU A 125      21.463  11.387  33.963  1.00  1.24           C  
ATOM   2076  C   GLU A 125      20.223  12.272  34.030  1.00  1.24           C  
ATOM   2077  O   GLU A 125      19.109  11.762  34.147  1.00  1.24           O  
ATOM   2078  CB  GLU A 125      22.076  11.300  35.364  1.00  1.24           C  
ATOM   2079  CG  GLU A 125      23.093  10.174  35.541  1.00  1.24           C  
ATOM   2080  CD  GLU A 125      23.730  10.151  36.915  1.00  1.24           C  
ATOM   2081  OE1 GLU A 125      23.499  11.061  37.675  1.00  1.24           O  
ATOM   2082  OE2 GLU A 125      24.446   9.218  37.200  1.00  1.24           O  
ATOM   2083  H   GLU A 125      23.405  12.060  33.346  1.00  1.24           H  
ATOM   2084  HA  GLU A 125      21.141  10.389  33.663  1.00  1.24           H  
ATOM   2085 1HB  GLU A 125      22.571  12.243  35.601  1.00  1.24           H  
ATOM   2086 2HB  GLU A 125      21.281  11.158  36.097  1.00  1.24           H  
ATOM   2087 1HG  GLU A 125      22.592   9.222  35.367  1.00  1.24           H  
ATOM   2088 2HG  GLU A 125      23.870  10.285  34.785  1.00  1.24           H  
ATOM   2089  N   ARG A 126      20.434  13.585  33.937  1.00  1.45           N  
ATOM   2090  CA  ARG A 126      19.372  14.580  34.017  1.00  1.45           C  
ATOM   2091  C   ARG A 126      18.385  14.292  35.143  1.00  1.45           C  
ATOM   2092  O   ARG A 126      18.794  14.191  36.301  1.00  1.45           O  
ATOM   2093  OXT ARG A 126      17.191  14.510  34.941  1.00  1.45           O  
ATOM   2094  CB  ARG A 126      18.649  14.691  32.685  1.00  1.45           C  
ATOM   2095  CG  ARG A 126      19.537  15.180  31.560  1.00  1.45           C  
ATOM   2096  CD  ARG A 126      19.956  16.596  31.770  1.00  1.45           C  
ATOM   2097  NE  ARG A 126      18.822  17.514  31.690  1.00  1.45           N  
ATOM   2098  CZ  ARG A 126      18.853  18.817  32.052  1.00  1.45           C  
ATOM   2099  NH1 ARG A 126      19.962  19.350  32.519  1.00  1.45           N  
ATOM   2100  NH2 ARG A 126      17.764  19.560  31.938  1.00  1.45           N  
ATOM   2101  H   ARG A 126      21.385  13.896  33.819  1.00  1.45           H  
ATOM   2102  HA  ARG A 126      19.834  15.547  34.218  1.00  1.45           H  
ATOM   2103 1HB  ARG A 126      18.256  13.713  32.392  1.00  1.45           H  
ATOM   2104 2HB  ARG A 126      17.805  15.372  32.774  1.00  1.45           H  
ATOM   2105 1HG  ARG A 126      20.421  14.556  31.515  1.00  1.45           H  
ATOM   2106 2HG  ARG A 126      19.007  15.121  30.621  1.00  1.45           H  
ATOM   2107 1HD  ARG A 126      20.403  16.697  32.757  1.00  1.45           H  
ATOM   2108 2HD  ARG A 126      20.681  16.878  31.021  1.00  1.45           H  
ATOM   2109  HE  ARG A 126      17.948  17.144  31.339  1.00  1.45           H  
ATOM   2110 1HH1 ARG A 126      20.795  18.786  32.610  1.00  1.45           H  
ATOM   2111 2HH1 ARG A 126      19.979  20.323  32.791  1.00  1.45           H  
ATOM   2112 1HH2 ARG A 126      16.909  19.154  31.584  1.00  1.45           H  
ATOM   2113 2HH2 ARG A 126      17.786  20.532  32.210  1.00  1.45           H  
TER    2114
ENDMDL

REMARK ID 639863 MODEL 4 8qal-PLE-2
PFRMAT TS
TARGET 8qal-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.233  -0.553  -1.290  1.00  3.34           N  
ATOM      2  CA  MET A   1       1.218  -0.507  -1.186  1.00  3.34           C  
ATOM      3  C   MET A   1       1.725   0.909  -1.002  1.00  3.34           C  
ATOM      4  O   MET A   1       1.429   1.796  -1.806  1.00  3.34           O  
ATOM      5  CB  MET A   1       1.866  -1.161  -2.410  1.00  3.34           C  
ATOM      6  CG  MET A   1       3.389  -1.171  -2.376  1.00  3.34           C  
ATOM      7  SD  MET A   1       4.141  -2.095  -3.738  1.00  3.34           S  
ATOM      8  CE  MET A   1       3.811  -1.096  -5.183  1.00  3.34           C  
ATOM      9 1H   MET A   1      -0.568  -1.380  -0.817  1.00  3.34           H  
ATOM     10 2H   MET A   1      -0.618   0.269  -0.849  1.00  3.34           H  
ATOM     11 3H   MET A   1      -0.503  -0.580  -2.261  1.00  3.34           H  
ATOM     12  HA  MET A   1       1.507  -1.065  -0.304  1.00  3.34           H  
ATOM     13 1HB  MET A   1       1.534  -2.195  -2.483  1.00  3.34           H  
ATOM     14 2HB  MET A   1       1.550  -0.643  -3.313  1.00  3.34           H  
ATOM     15 1HG  MET A   1       3.759  -0.146  -2.403  1.00  3.34           H  
ATOM     16 2HG  MET A   1       3.718  -1.615  -1.439  1.00  3.34           H  
ATOM     17 1HE  MET A   1       4.236  -1.582  -6.065  1.00  3.34           H  
ATOM     18 2HE  MET A   1       2.735  -0.986  -5.313  1.00  3.34           H  
ATOM     19 3HE  MET A   1       4.264  -0.112  -5.056  1.00  3.34           H  
ATOM     20  N   LYS A   2       2.474   1.128   0.074  1.00  2.98           N  
ATOM     21  CA  LYS A   2       3.061   2.446   0.344  1.00  2.98           C  
ATOM     22  C   LYS A   2       4.300   2.627  -0.516  1.00  2.98           C  
ATOM     23  O   LYS A   2       4.987   1.648  -0.817  1.00  2.98           O  
ATOM     24  CB  LYS A   2       3.424   2.601   1.821  1.00  2.98           C  
ATOM     25  CG  LYS A   2       2.234   2.635   2.776  1.00  2.98           C  
ATOM     26  CD  LYS A   2       2.688   2.858   4.215  1.00  2.98           C  
ATOM     27  CE  LYS A   2       1.506   2.901   5.175  1.00  2.98           C  
ATOM     28  NZ  LYS A   2       1.945   3.107   6.583  1.00  2.98           N  
ATOM     29  H   LYS A   2       2.681   0.344   0.706  1.00  2.98           H  
ATOM     30  HA  LYS A   2       2.345   3.222   0.071  1.00  2.98           H  
ATOM     31 1HB  LYS A   2       4.064   1.769   2.121  1.00  2.98           H  
ATOM     32 2HB  LYS A   2       3.998   3.521   1.955  1.00  2.98           H  
ATOM     33 1HG  LYS A   2       1.556   3.437   2.482  1.00  2.98           H  
ATOM     34 2HG  LYS A   2       1.700   1.685   2.714  1.00  2.98           H  
ATOM     35 1HD  LYS A   2       3.356   2.049   4.512  1.00  2.98           H  
ATOM     36 2HD  LYS A   2       3.233   3.801   4.282  1.00  2.98           H  
ATOM     37 1HE  LYS A   2       0.843   3.716   4.889  1.00  2.98           H  
ATOM     38 2HE  LYS A   2       0.959   1.961   5.110  1.00  2.98           H  
ATOM     39 1HZ  LYS A   2       1.137   3.130   7.189  1.00  2.98           H  
ATOM     40 2HZ  LYS A   2       2.553   2.349   6.861  1.00  2.98           H  
ATOM     41 3HZ  LYS A   2       2.444   3.982   6.655  1.00  2.98           H  
ATOM     42  N   ASN A   3       4.598   3.860  -0.923  1.00  2.57           N  
ATOM     43  CA  ASN A   3       5.802   4.081  -1.713  1.00  2.57           C  
ATOM     44  C   ASN A   3       6.944   4.587  -0.847  1.00  2.57           C  
ATOM     45  O   ASN A   3       6.722   5.167   0.207  1.00  2.57           O  
ATOM     46  CB  ASN A   3       5.538   5.072  -2.828  1.00  2.57           C  
ATOM     47  CG  ASN A   3       6.569   5.002  -3.898  1.00  2.57           C  
ATOM     48  OD1 ASN A   3       7.606   5.676  -3.837  1.00  2.57           O  
ATOM     49  ND2 ASN A   3       6.306   4.197  -4.899  1.00  2.57           N  
ATOM     50  H   ASN A   3       4.011   4.671  -0.673  1.00  2.57           H  
ATOM     51  HA  ASN A   3       6.117   3.133  -2.150  1.00  2.57           H  
ATOM     52 1HB  ASN A   3       4.556   4.879  -3.261  1.00  2.57           H  
ATOM     53 2HB  ASN A   3       5.518   6.085  -2.415  1.00  2.57           H  
ATOM     54 1HD2 ASN A   3       6.957   4.109  -5.656  1.00  2.57           H  
ATOM     55 2HD2 ASN A   3       5.453   3.675  -4.910  1.00  2.57           H  
ATOM     56  N   ALA A   4       8.176   4.465  -1.321  1.00  2.15           N  
ATOM     57  CA  ALA A   4       9.305   5.066  -0.611  1.00  2.15           C  
ATOM     58  C   ALA A   4       9.136   6.583  -0.506  1.00  2.15           C  
ATOM     59  O   ALA A   4       9.581   7.213   0.447  1.00  2.15           O  
ATOM     60  CB  ALA A   4      10.580   4.762  -1.303  1.00  2.15           C  
ATOM     61  H   ALA A   4       8.338   3.971  -2.188  1.00  2.15           H  
ATOM     62  HA  ALA A   4       9.335   4.646   0.394  1.00  2.15           H  
ATOM     63 1HB  ALA A   4      11.410   5.207  -0.752  1.00  2.15           H  
ATOM     64 2HB  ALA A   4      10.721   3.685  -1.374  1.00  2.15           H  
ATOM     65 3HB  ALA A   4      10.502   5.196  -2.287  1.00  2.15           H  
ATOM     66  N   GLU A   5       8.462   7.178  -1.485  1.00  1.78           N  
ATOM     67  CA  GLU A   5       8.212   8.614  -1.503  1.00  1.78           C  
ATOM     68  C   GLU A   5       7.323   9.046  -0.333  1.00  1.78           C  
ATOM     69  O   GLU A   5       7.249  10.233  -0.012  1.00  1.78           O  
ATOM     70  CB  GLU A   5       7.599   9.057  -2.835  1.00  1.78           C  
ATOM     71  CG  GLU A   5       8.564   8.989  -4.029  1.00  1.78           C  
ATOM     72  CD  GLU A   5       7.946   9.454  -5.336  1.00  1.78           C  
ATOM     73  OE1 GLU A   5       6.772   9.746  -5.352  1.00  1.78           O  
ATOM     74  OE2 GLU A   5       8.658   9.526  -6.314  1.00  1.78           O  
ATOM     75  H   GLU A   5       8.117   6.616  -2.260  1.00  1.78           H  
ATOM     76  HA  GLU A   5       9.169   9.125  -1.396  1.00  1.78           H  
ATOM     77 1HB  GLU A   5       6.739   8.424  -3.062  1.00  1.78           H  
ATOM     78 2HB  GLU A   5       7.237  10.080  -2.746  1.00  1.78           H  
ATOM     79 1HG  GLU A   5       9.431   9.611  -3.812  1.00  1.78           H  
ATOM     80 2HG  GLU A   5       8.912   7.964  -4.142  1.00  1.78           H  
ATOM     81  N   ASP A   6       6.629   8.090   0.292  1.00  1.47           N  
ATOM     82  CA  ASP A   6       5.746   8.366   1.403  1.00  1.47           C  
ATOM     83  C   ASP A   6       6.515   8.291   2.733  1.00  1.47           C  
ATOM     84  O   ASP A   6       5.933   8.511   3.798  1.00  1.47           O  
ATOM     85  CB  ASP A   6       4.588   7.352   1.413  1.00  1.47           C  
ATOM     86  CG  ASP A   6       3.654   7.470   0.182  1.00  1.47           C  
ATOM     87  OD1 ASP A   6       3.330   8.578  -0.188  1.00  1.47           O  
ATOM     88  OD2 ASP A   6       3.303   6.440  -0.404  1.00  1.47           O  
ATOM     89  H   ASP A   6       6.734   7.118   0.020  1.00  1.47           H  
ATOM     90  HA  ASP A   6       5.344   9.373   1.292  1.00  1.47           H  
ATOM     91 1HB  ASP A   6       4.990   6.344   1.459  1.00  1.47           H  
ATOM     92 2HB  ASP A   6       3.994   7.498   2.313  1.00  1.47           H  
ATOM     93  N   LEU A   7       7.825   7.989   2.689  1.00  1.24           N  
ATOM     94  CA  LEU A   7       8.601   7.930   3.921  1.00  1.24           C  
ATOM     95  C   LEU A   7       8.644   9.337   4.542  1.00  1.24           C  
ATOM     96  O   LEU A   7       9.157  10.272   3.906  1.00  1.24           O  
ATOM     97  CB  LEU A   7      10.051   7.479   3.633  1.00  1.24           C  
ATOM     98  CG  LEU A   7      10.286   6.013   3.211  1.00  1.24           C  
ATOM     99  CD1 LEU A   7      11.744   5.858   2.730  1.00  1.24           C  
ATOM    100  CD2 LEU A   7      10.026   5.089   4.380  1.00  1.24           C  
ATOM    101  H   LEU A   7       8.295   7.802   1.803  1.00  1.24           H  
ATOM    102  HA  LEU A   7       8.143   7.198   4.568  1.00  1.24           H  
ATOM    103 1HB  LEU A   7      10.442   8.105   2.827  1.00  1.24           H  
ATOM    104 2HB  LEU A   7      10.653   7.662   4.520  1.00  1.24           H  
ATOM    105  HG  LEU A   7       9.619   5.757   2.408  1.00  1.24           H  
ATOM    106 1HD1 LEU A   7      11.912   4.841   2.422  1.00  1.24           H  
ATOM    107 2HD1 LEU A   7      11.921   6.524   1.881  1.00  1.24           H  
ATOM    108 3HD1 LEU A   7      12.432   6.107   3.537  1.00  1.24           H  
ATOM    109 1HD2 LEU A   7      10.203   4.068   4.066  1.00  1.24           H  
ATOM    110 2HD2 LEU A   7      10.701   5.338   5.198  1.00  1.24           H  
ATOM    111 3HD2 LEU A   7       8.994   5.200   4.709  1.00  1.24           H  
ATOM    112  N   PRO A   8       8.266   9.509   5.829  1.00  1.09           N  
ATOM    113  CA  PRO A   8       8.250  10.776   6.549  1.00  1.09           C  
ATOM    114  C   PRO A   8       9.547  11.532   6.408  1.00  1.09           C  
ATOM    115  O   PRO A   8       9.572  12.761   6.438  1.00  1.09           O  
ATOM    116  CB  PRO A   8       8.057  10.329   7.998  1.00  1.09           C  
ATOM    117  CG  PRO A   8       7.267   9.048   7.887  1.00  1.09           C  
ATOM    118  CD  PRO A   8       7.802   8.360   6.646  1.00  1.09           C  
ATOM    119  HA  PRO A   8       7.400  11.384   6.199  1.00  1.09           H  
ATOM    120 1HB  PRO A   8       9.038  10.193   8.482  1.00  1.09           H  
ATOM    121 2HB  PRO A   8       7.529  11.110   8.564  1.00  1.09           H  
ATOM    122 1HG  PRO A   8       7.394   8.443   8.796  1.00  1.09           H  
ATOM    123 2HG  PRO A   8       6.192   9.276   7.807  1.00  1.09           H  
ATOM    124 1HD  PRO A   8       8.629   7.673   6.884  1.00  1.09           H  
ATOM    125 2HD  PRO A   8       6.943   7.859   6.173  1.00  1.09           H  
ATOM    126  N   THR A   9      10.637  10.774   6.281  1.00  0.99           N  
ATOM    127  CA  THR A   9      12.004  11.246   6.140  1.00  0.99           C  
ATOM    128  C   THR A   9      12.488  11.914   7.422  1.00  0.99           C  
ATOM    129  O   THR A   9      13.411  11.410   8.049  1.00  0.99           O  
ATOM    130  CB  THR A   9      12.140  12.196   4.933  1.00  0.99           C  
ATOM    131  OG1 THR A   9      11.710  11.485   3.735  1.00  0.99           O  
ATOM    132  CG2 THR A   9      13.613  12.661   4.760  1.00  0.99           C  
ATOM    133  H   THR A   9      10.505   9.777   6.268  1.00  0.99           H  
ATOM    134  HA  THR A   9      12.646  10.385   5.953  1.00  0.99           H  
ATOM    135  HB  THR A   9      11.521  13.072   5.071  1.00  0.99           H  
ATOM    136  HG1 THR A   9      10.760  11.155   3.835  1.00  0.99           H  
ATOM    137 1HG2 THR A   9      13.677  13.322   3.902  1.00  0.99           H  
ATOM    138 2HG2 THR A   9      13.941  13.191   5.651  1.00  0.99           H  
ATOM    139 3HG2 THR A   9      14.258  11.811   4.604  1.00  0.99           H  
ATOM    140  N   TYR A  10      11.825  12.979   7.869  1.00  0.94           N  
ATOM    141  CA  TYR A  10      12.240  13.619   9.108  1.00  0.94           C  
ATOM    142  C   TYR A  10      11.081  14.278   9.842  1.00  0.94           C  
ATOM    143  O   TYR A  10      10.046  14.604   9.265  1.00  0.94           O  
ATOM    144  CB  TYR A  10      13.303  14.679   8.817  1.00  0.94           C  
ATOM    145  CG  TYR A  10      12.800  15.918   8.114  1.00  0.94           C  
ATOM    146  CD1 TYR A  10      12.534  17.052   8.868  1.00  0.94           C  
ATOM    147  CD2 TYR A  10      12.569  15.931   6.751  1.00  0.94           C  
ATOM    148  CE1 TYR A  10      12.064  18.194   8.265  1.00  0.94           C  
ATOM    149  CE2 TYR A  10      12.085  17.079   6.144  1.00  0.94           C  
ATOM    150  CZ  TYR A  10      11.836  18.208   6.900  1.00  0.94           C  
ATOM    151  OH  TYR A  10      11.359  19.353   6.296  1.00  0.94           O  
ATOM    152  H   TYR A  10      11.040  13.324   7.326  1.00  0.94           H  
ATOM    153  HA  TYR A  10      12.658  12.858   9.766  1.00  0.94           H  
ATOM    154 1HB  TYR A  10      13.747  15.001   9.748  1.00  0.94           H  
ATOM    155 2HB  TYR A  10      14.098  14.242   8.212  1.00  0.94           H  
ATOM    156  HD1 TYR A  10      12.712  17.039   9.942  1.00  0.94           H  
ATOM    157  HD2 TYR A  10      12.761  15.052   6.159  1.00  0.94           H  
ATOM    158  HE1 TYR A  10      11.869  19.081   8.861  1.00  0.94           H  
ATOM    159  HE2 TYR A  10      11.902  17.089   5.070  1.00  0.94           H  
ATOM    160  HH  TYR A  10      11.322  19.222   5.346  1.00  0.94           H  
ATOM    161  N   ASP A  11      11.290  14.511  11.122  1.00  0.92           N  
ATOM    162  CA  ASP A  11      10.373  15.249  11.969  1.00  0.92           C  
ATOM    163  C   ASP A  11      10.969  16.631  12.244  1.00  0.92           C  
ATOM    164  O   ASP A  11      12.011  16.711  12.897  1.00  0.92           O  
ATOM    165  CB  ASP A  11      10.082  14.494  13.266  1.00  0.92           C  
ATOM    166  CG  ASP A  11       9.067  15.190  14.214  1.00  0.92           C  
ATOM    167  OD1 ASP A  11       8.907  16.403  14.165  1.00  0.92           O  
ATOM    168  OD2 ASP A  11       8.461  14.481  14.983  1.00  0.92           O  
ATOM    169  H   ASP A  11      12.150  14.174  11.525  1.00  0.92           H  
ATOM    170  HA  ASP A  11       9.423  15.321  11.454  1.00  0.92           H  
ATOM    171 1HB  ASP A  11       9.687  13.507  13.020  1.00  0.92           H  
ATOM    172 2HB  ASP A  11      10.989  14.337  13.807  1.00  0.92           H  
ATOM    173  N   PRO A  12      10.398  17.730  11.720  1.00  0.92           N  
ATOM    174  CA  PRO A  12      10.866  19.099  11.879  1.00  0.92           C  
ATOM    175  C   PRO A  12      11.134  19.489  13.334  1.00  0.92           C  
ATOM    176  O   PRO A  12      11.939  20.388  13.586  1.00  0.92           O  
ATOM    177  CB  PRO A  12       9.694  19.914  11.324  1.00  0.92           C  
ATOM    178  CG  PRO A  12       9.049  19.011  10.305  1.00  0.92           C  
ATOM    179  CD  PRO A  12       9.181  17.618  10.880  1.00  0.92           C  
ATOM    180  HA  PRO A  12      11.772  19.242  11.271  1.00  0.92           H  
ATOM    181 1HB  PRO A  12       9.012  20.189  12.152  1.00  0.92           H  
ATOM    182 2HB  PRO A  12      10.063  20.853  10.889  1.00  0.92           H  
ATOM    183 1HG  PRO A  12       7.999  19.301  10.164  1.00  0.92           H  
ATOM    184 2HG  PRO A  12       9.533  19.119   9.328  1.00  0.92           H  
ATOM    185 1HD  PRO A  12       8.303  17.352  11.497  1.00  0.92           H  
ATOM    186 2HD  PRO A  12       9.341  16.931  10.035  1.00  0.92           H  
ATOM    187  N   ASP A  13      10.424  18.847  14.279  1.00  0.93           N  
ATOM    188  CA  ASP A  13      10.556  19.139  15.701  1.00  0.93           C  
ATOM    189  C   ASP A  13      11.347  18.062  16.458  1.00  0.93           C  
ATOM    190  O   ASP A  13      11.295  18.000  17.689  1.00  0.93           O  
ATOM    191  CB  ASP A  13       9.170  19.305  16.340  1.00  0.93           C  
ATOM    192  CG  ASP A  13       8.399  20.538  15.826  1.00  0.93           C  
ATOM    193  OD1 ASP A  13       9.002  21.575  15.684  1.00  0.93           O  
ATOM    194  OD2 ASP A  13       7.215  20.431  15.598  1.00  0.93           O  
ATOM    195  H   ASP A  13       9.788  18.078  14.032  1.00  0.93           H  
ATOM    196  HA  ASP A  13      11.093  20.080  15.806  1.00  0.93           H  
ATOM    197 1HB  ASP A  13       8.578  18.407  16.126  1.00  0.93           H  
ATOM    198 2HB  ASP A  13       9.274  19.379  17.421  1.00  0.93           H  
ATOM    199  N   ALA A  14      12.084  17.220  15.738  1.00  0.92           N  
ATOM    200  CA  ALA A  14      12.856  16.153  16.368  1.00  0.92           C  
ATOM    201  C   ALA A  14      13.886  16.669  17.345  1.00  0.92           C  
ATOM    202  O   ALA A  14      14.524  17.696  17.113  1.00  0.92           O  
ATOM    203  CB  ALA A  14      13.624  15.349  15.320  1.00  0.92           C  
ATOM    204  H   ALA A  14      12.087  17.288  14.720  1.00  0.92           H  
ATOM    205  HA  ALA A  14      12.160  15.508  16.902  1.00  0.92           H  
ATOM    206 1HB  ALA A  14      14.183  14.548  15.812  1.00  0.92           H  
ATOM    207 2HB  ALA A  14      12.945  14.928  14.612  1.00  0.92           H  
ATOM    208 3HB  ALA A  14      14.324  16.004  14.799  1.00  0.92           H  
ATOM    209  N   GLU A  15      14.088  15.936  18.435  1.00  0.91           N  
ATOM    210  CA  GLU A  15      15.221  16.252  19.286  1.00  0.91           C  
ATOM    211  C   GLU A  15      16.406  16.036  18.367  1.00  0.91           C  
ATOM    212  O   GLU A  15      16.467  14.998  17.709  1.00  0.91           O  
ATOM    213  CB  GLU A  15      15.285  15.334  20.498  1.00  0.91           C  
ATOM    214  CG  GLU A  15      16.426  15.651  21.479  1.00  0.91           C  
ATOM    215  CD  GLU A  15      16.515  14.681  22.649  1.00  0.91           C  
ATOM    216  OE1 GLU A  15      15.791  13.706  22.654  1.00  0.91           O  
ATOM    217  OE2 GLU A  15      17.317  14.905  23.521  1.00  0.91           O  
ATOM    218  H   GLU A  15      13.500  15.140  18.632  1.00  0.91           H  
ATOM    219  HA  GLU A  15      15.185  17.297  19.595  1.00  0.91           H  
ATOM    220 1HB  GLU A  15      14.351  15.417  21.054  1.00  0.91           H  
ATOM    221 2HB  GLU A  15      15.362  14.317  20.165  1.00  0.91           H  
ATOM    222 1HG  GLU A  15      17.370  15.625  20.934  1.00  0.91           H  
ATOM    223 2HG  GLU A  15      16.290  16.664  21.859  1.00  0.91           H  
ATOM    224  N   ARG A  16      17.328  16.978  18.286  1.00  0.89           N  
ATOM    225  CA  ARG A  16      18.403  16.808  17.316  1.00  0.89           C  
ATOM    226  C   ARG A  16      19.632  17.651  17.565  1.00  0.89           C  
ATOM    227  O   ARG A  16      19.594  18.616  18.330  1.00  0.89           O  
ATOM    228  CB  ARG A  16      17.878  17.167  15.951  1.00  0.89           C  
ATOM    229  CG  ARG A  16      17.421  18.641  15.831  1.00  0.89           C  
ATOM    230  CD  ARG A  16      16.824  19.003  14.497  1.00  0.89           C  
ATOM    231  NE  ARG A  16      16.347  20.372  14.499  1.00  0.89           N  
ATOM    232  CZ  ARG A  16      15.977  21.092  13.415  1.00  0.89           C  
ATOM    233  NH1 ARG A  16      16.042  20.611  12.187  1.00  0.89           N  
ATOM    234  NH2 ARG A  16      15.535  22.325  13.595  1.00  0.89           N  
ATOM    235  H   ARG A  16      17.262  17.814  18.849  1.00  0.89           H  
ATOM    236  HA  ARG A  16      18.701  15.758  17.315  1.00  0.89           H  
ATOM    237 1HB  ARG A  16      18.685  17.011  15.291  1.00  0.89           H  
ATOM    238 2HB  ARG A  16      17.064  16.506  15.648  1.00  0.89           H  
ATOM    239 1HG  ARG A  16      16.686  18.857  16.598  1.00  0.89           H  
ATOM    240 2HG  ARG A  16      18.291  19.280  15.981  1.00  0.89           H  
ATOM    241 1HD  ARG A  16      17.566  18.931  13.729  1.00  0.89           H  
ATOM    242 2HD  ARG A  16      15.989  18.339  14.270  1.00  0.89           H  
ATOM    243  HE  ARG A  16      16.257  20.820  15.400  1.00  0.89           H  
ATOM    244 1HH1 ARG A  16      16.380  19.663  11.979  1.00  0.89           H  
ATOM    245 2HH1 ARG A  16      15.754  21.187  11.414  1.00  0.89           H  
ATOM    246 1HH2 ARG A  16      15.473  22.709  14.527  1.00  0.89           H  
ATOM    247 2HH2 ARG A  16      15.250  22.877  12.801  1.00  0.89           H  
ATOM    248  N   LYS A  17      20.720  17.311  16.879  1.00  0.86           N  
ATOM    249  CA  LYS A  17      21.926  18.127  16.931  1.00  0.86           C  
ATOM    250  C   LYS A  17      22.841  17.878  15.748  1.00  0.86           C  
ATOM    251  O   LYS A  17      22.735  16.862  15.078  1.00  0.86           O  
ATOM    252  CB  LYS A  17      22.663  17.906  18.251  1.00  0.86           C  
ATOM    253  CG  LYS A  17      23.113  16.486  18.505  1.00  0.86           C  
ATOM    254  CD  LYS A  17      23.799  16.370  19.863  1.00  0.86           C  
ATOM    255  CE  LYS A  17      24.229  14.940  20.163  1.00  0.86           C  
ATOM    256  NZ  LYS A  17      24.888  14.828  21.487  1.00  0.86           N  
ATOM    257  H   LYS A  17      20.705  16.471  16.287  1.00  0.86           H  
ATOM    258  HA  LYS A  17      21.625  19.172  16.886  1.00  0.86           H  
ATOM    259 1HB  LYS A  17      23.554  18.534  18.272  1.00  0.86           H  
ATOM    260 2HB  LYS A  17      22.032  18.212  19.085  1.00  0.86           H  
ATOM    261 1HG  LYS A  17      22.246  15.828  18.495  1.00  0.86           H  
ATOM    262 2HG  LYS A  17      23.788  16.163  17.719  1.00  0.86           H  
ATOM    263 1HD  LYS A  17      24.680  17.009  19.872  1.00  0.86           H  
ATOM    264 2HD  LYS A  17      23.116  16.707  20.642  1.00  0.86           H  
ATOM    265 1HE  LYS A  17      23.351  14.296  20.151  1.00  0.86           H  
ATOM    266 2HE  LYS A  17      24.923  14.605  19.394  1.00  0.86           H  
ATOM    267 1HZ  LYS A  17      25.155  13.865  21.642  1.00  0.86           H  
ATOM    268 2HZ  LYS A  17      25.709  15.413  21.503  1.00  0.86           H  
ATOM    269 3HZ  LYS A  17      24.247  15.122  22.207  1.00  0.86           H  
ATOM    270  N   ARG A  18      23.749  18.809  15.491  1.00  0.82           N  
ATOM    271  CA  ARG A  18      24.727  18.610  14.431  1.00  0.82           C  
ATOM    272  C   ARG A  18      26.095  18.612  15.068  1.00  0.82           C  
ATOM    273  O   ARG A  18      26.479  19.563  15.749  1.00  0.82           O  
ATOM    274  CB  ARG A  18      24.626  19.675  13.349  1.00  0.82           C  
ATOM    275  CG  ARG A  18      25.546  19.467  12.141  1.00  0.82           C  
ATOM    276  CD  ARG A  18      25.291  20.503  11.091  1.00  0.82           C  
ATOM    277  NE  ARG A  18      26.212  20.412   9.952  1.00  0.82           N  
ATOM    278  CZ  ARG A  18      26.004  19.684   8.819  1.00  0.82           C  
ATOM    279  NH1 ARG A  18      24.913  18.955   8.665  1.00  0.82           N  
ATOM    280  NH2 ARG A  18      26.908  19.715   7.849  1.00  0.82           N  
ATOM    281  H   ARG A  18      23.784  19.647  16.053  1.00  0.82           H  
ATOM    282  HA  ARG A  18      24.563  17.644  13.963  1.00  0.82           H  
ATOM    283 1HB  ARG A  18      23.608  19.719  12.977  1.00  0.82           H  
ATOM    284 2HB  ARG A  18      24.859  20.649  13.776  1.00  0.82           H  
ATOM    285 1HG  ARG A  18      26.591  19.527  12.454  1.00  0.82           H  
ATOM    286 2HG  ARG A  18      25.354  18.484  11.707  1.00  0.82           H  
ATOM    287 1HD  ARG A  18      24.276  20.384  10.715  1.00  0.82           H  
ATOM    288 2HD  ARG A  18      25.395  21.494  11.533  1.00  0.82           H  
ATOM    289  HE  ARG A  18      27.068  20.950  10.005  1.00  0.82           H  
ATOM    290 1HH1 ARG A  18      24.208  18.921   9.386  1.00  0.82           H  
ATOM    291 2HH1 ARG A  18      24.789  18.401   7.798  1.00  0.82           H  
ATOM    292 1HH2 ARG A  18      27.742  20.273   7.953  1.00  0.82           H  
ATOM    293 2HH2 ARG A  18      26.741  19.186   6.973  1.00  0.82           H  
ATOM    294  N   THR A  19      26.805  17.519  14.872  1.00  0.78           N  
ATOM    295  CA  THR A  19      28.099  17.311  15.488  1.00  0.78           C  
ATOM    296  C   THR A  19      29.134  17.038  14.409  1.00  0.78           C  
ATOM    297  O   THR A  19      28.742  16.638  13.315  1.00  0.78           O  
ATOM    298  CB  THR A  19      28.007  16.081  16.413  1.00  0.78           C  
ATOM    299  OG1 THR A  19      27.761  14.883  15.617  1.00  0.78           O  
ATOM    300  CG2 THR A  19      26.848  16.255  17.370  1.00  0.78           C  
ATOM    301  H   THR A  19      26.408  16.793  14.295  1.00  0.78           H  
ATOM    302  HA  THR A  19      28.353  18.197  16.060  1.00  0.78           H  
ATOM    303  HB  THR A  19      28.915  15.957  16.979  1.00  0.78           H  
ATOM    304  HG1 THR A  19      27.751  14.105  16.214  1.00  0.78           H  
ATOM    305 1HG2 THR A  19      26.783  15.380  18.010  1.00  0.78           H  
ATOM    306 2HG2 THR A  19      27.005  17.145  17.980  1.00  0.78           H  
ATOM    307 3HG2 THR A  19      25.925  16.358  16.810  1.00  0.78           H  
ATOM    308  N   PRO A  20      30.450  17.191  14.679  1.00  0.74           N  
ATOM    309  CA  PRO A  20      31.551  16.815  13.802  1.00  0.74           C  
ATOM    310  C   PRO A  20      31.412  15.376  13.317  1.00  0.74           C  
ATOM    311  O   PRO A  20      31.860  15.025  12.224  1.00  0.74           O  
ATOM    312  CB  PRO A  20      32.767  16.990  14.713  1.00  0.74           C  
ATOM    313  CG  PRO A  20      32.359  18.082  15.670  1.00  0.74           C  
ATOM    314  CD  PRO A  20      30.896  17.826  15.945  1.00  0.74           C  
ATOM    315  HA  PRO A  20      31.592  17.516  12.952  1.00  0.74           H  
ATOM    316 1HB  PRO A  20      32.990  16.033  15.228  1.00  0.74           H  
ATOM    317 2HB  PRO A  20      33.651  17.248  14.115  1.00  0.74           H  
ATOM    318 1HG  PRO A  20      32.974  18.034  16.582  1.00  0.74           H  
ATOM    319 2HG  PRO A  20      32.539  19.068  15.214  1.00  0.74           H  
ATOM    320 1HD  PRO A  20      30.801  17.138  16.795  1.00  0.74           H  
ATOM    321 2HD  PRO A  20      30.406  18.789  16.116  1.00  0.74           H  
ATOM    322  N   GLU A  21      30.803  14.524  14.139  1.00  0.70           N  
ATOM    323  CA  GLU A  21      30.607  13.145  13.750  1.00  0.70           C  
ATOM    324  C   GLU A  21      29.552  13.082  12.636  1.00  0.70           C  
ATOM    325  O   GLU A  21      29.758  12.413  11.627  1.00  0.70           O  
ATOM    326  CB  GLU A  21      30.240  12.319  14.976  1.00  0.70           C  
ATOM    327  CG  GLU A  21      31.369  12.215  16.002  1.00  0.70           C  
ATOM    328  CD  GLU A  21      31.491  13.422  16.934  1.00  0.70           C  
ATOM    329  OE1 GLU A  21      30.508  14.059  17.208  1.00  0.70           O  
ATOM    330  OE2 GLU A  21      32.582  13.708  17.345  1.00  0.70           O  
ATOM    331  H   GLU A  21      30.458  14.832  15.035  1.00  0.70           H  
ATOM    332  HA  GLU A  21      31.545  12.758  13.352  1.00  0.70           H  
ATOM    333 1HB  GLU A  21      29.358  12.735  15.460  1.00  0.70           H  
ATOM    334 2HB  GLU A  21      30.003  11.311  14.675  1.00  0.70           H  
ATOM    335 1HG  GLU A  21      31.208  11.322  16.609  1.00  0.70           H  
ATOM    336 2HG  GLU A  21      32.303  12.076  15.463  1.00  0.70           H  
ATOM    337  N   LEU A  22      28.450  13.830  12.778  1.00  0.68           N  
ATOM    338  CA  LEU A  22      27.457  13.891  11.697  1.00  0.68           C  
ATOM    339  C   LEU A  22      28.018  14.564  10.450  1.00  0.68           C  
ATOM    340  O   LEU A  22      27.716  14.144   9.329  1.00  0.68           O  
ATOM    341  CB  LEU A  22      26.171  14.585  12.165  1.00  0.68           C  
ATOM    342  CG  LEU A  22      25.293  13.735  13.097  1.00  0.68           C  
ATOM    343  CD1 LEU A  22      24.196  14.574  13.742  1.00  0.68           C  
ATOM    344  CD2 LEU A  22      24.649  12.635  12.221  1.00  0.68           C  
ATOM    345  H   LEU A  22      28.303  14.357  13.644  1.00  0.68           H  
ATOM    346  HA  LEU A  22      27.193  12.869  11.430  1.00  0.68           H  
ATOM    347 1HB  LEU A  22      26.445  15.491  12.696  1.00  0.68           H  
ATOM    348 2HB  LEU A  22      25.580  14.861  11.294  1.00  0.68           H  
ATOM    349  HG  LEU A  22      25.902  13.292  13.885  1.00  0.68           H  
ATOM    350 1HD1 LEU A  22      23.573  13.947  14.381  1.00  0.68           H  
ATOM    351 2HD1 LEU A  22      24.651  15.347  14.349  1.00  0.68           H  
ATOM    352 3HD1 LEU A  22      23.569  15.032  12.979  1.00  0.68           H  
ATOM    353 1HD2 LEU A  22      24.013  12.005  12.816  1.00  0.68           H  
ATOM    354 2HD2 LEU A  22      24.049  13.103  11.444  1.00  0.68           H  
ATOM    355 3HD2 LEU A  22      25.426  12.035  11.758  1.00  0.68           H  
ATOM    356  N   GLU A  23      28.837  15.606  10.641  1.00  0.67           N  
ATOM    357  CA  GLU A  23      29.447  16.306   9.514  1.00  0.67           C  
ATOM    358  C   GLU A  23      30.321  15.329   8.732  1.00  0.67           C  
ATOM    359  O   GLU A  23      30.242  15.269   7.506  1.00  0.67           O  
ATOM    360  CB  GLU A  23      30.260  17.512   9.990  1.00  0.67           C  
ATOM    361  CG  GLU A  23      30.884  18.341   8.868  1.00  0.67           C  
ATOM    362  CD  GLU A  23      31.640  19.573   9.362  1.00  0.67           C  
ATOM    363  OE1 GLU A  23      31.671  19.797  10.546  1.00  0.67           O  
ATOM    364  OE2 GLU A  23      32.181  20.294   8.538  1.00  0.67           O  
ATOM    365  H   GLU A  23      29.023  15.917  11.594  1.00  0.67           H  
ATOM    366  HA  GLU A  23      28.655  16.661   8.853  1.00  0.67           H  
ATOM    367 1HB  GLU A  23      29.627  18.163  10.596  1.00  0.67           H  
ATOM    368 2HB  GLU A  23      31.070  17.163  10.625  1.00  0.67           H  
ATOM    369 1HG  GLU A  23      31.575  17.698   8.330  1.00  0.67           H  
ATOM    370 2HG  GLU A  23      30.099  18.647   8.177  1.00  0.67           H  
ATOM    371  N   PHE A  24      31.110  14.530   9.462  1.00  0.66           N  
ATOM    372  CA  PHE A  24      31.946  13.475   8.903  1.00  0.66           C  
ATOM    373  C   PHE A  24      31.087  12.502   8.100  1.00  0.66           C  
ATOM    374  O   PHE A  24      31.409  12.161   6.957  1.00  0.66           O  
ATOM    375  CB  PHE A  24      32.655  12.708  10.014  1.00  0.66           C  
ATOM    376  CG  PHE A  24      33.486  11.598   9.554  1.00  0.66           C  
ATOM    377  CD1 PHE A  24      34.815  11.777   9.270  1.00  0.66           C  
ATOM    378  CD2 PHE A  24      32.926  10.358   9.383  1.00  0.66           C  
ATOM    379  CE1 PHE A  24      35.568  10.722   8.846  1.00  0.66           C  
ATOM    380  CE2 PHE A  24      33.660   9.318   8.973  1.00  0.66           C  
ATOM    381  CZ  PHE A  24      34.990   9.503   8.702  1.00  0.66           C  
ATOM    382  H   PHE A  24      31.148  14.669  10.470  1.00  0.66           H  
ATOM    383  HA  PHE A  24      32.687  13.924   8.243  1.00  0.66           H  
ATOM    384 1HB  PHE A  24      33.282  13.395  10.583  1.00  0.66           H  
ATOM    385 2HB  PHE A  24      31.934  12.312  10.694  1.00  0.66           H  
ATOM    386  HD1 PHE A  24      35.263  12.761   9.394  1.00  0.66           H  
ATOM    387  HD2 PHE A  24      31.868  10.223   9.595  1.00  0.66           H  
ATOM    388  HE1 PHE A  24      36.628  10.854   8.626  1.00  0.66           H  
ATOM    389  HE2 PHE A  24      33.198   8.341   8.859  1.00  0.66           H  
ATOM    390  HZ  PHE A  24      35.586   8.684   8.368  1.00  0.66           H  
ATOM    391  N   VAL A  25      29.967  12.060   8.669  1.00  0.66           N  
ATOM    392  CA  VAL A  25      29.138  11.133   7.920  1.00  0.66           C  
ATOM    393  C   VAL A  25      28.693  11.760   6.605  1.00  0.66           C  
ATOM    394  O   VAL A  25      28.874  11.169   5.536  1.00  0.66           O  
ATOM    395  CB  VAL A  25      27.863  10.761   8.712  1.00  0.66           C  
ATOM    396  CG1 VAL A  25      26.888   9.972   7.809  1.00  0.66           C  
ATOM    397  CG2 VAL A  25      28.212   9.936   9.964  1.00  0.66           C  
ATOM    398  H   VAL A  25      29.721  12.341   9.620  1.00  0.66           H  
ATOM    399  HA  VAL A  25      29.724  10.245   7.713  1.00  0.66           H  
ATOM    400  HB  VAL A  25      27.361  11.675   9.015  1.00  0.66           H  
ATOM    401 1HG1 VAL A  25      25.997   9.748   8.366  1.00  0.66           H  
ATOM    402 2HG1 VAL A  25      26.628  10.579   6.943  1.00  0.66           H  
ATOM    403 3HG1 VAL A  25      27.334   9.052   7.473  1.00  0.66           H  
ATOM    404 1HG2 VAL A  25      27.293   9.710  10.501  1.00  0.66           H  
ATOM    405 2HG2 VAL A  25      28.696   9.019   9.704  1.00  0.66           H  
ATOM    406 3HG2 VAL A  25      28.866  10.501  10.595  1.00  0.66           H  
ATOM    407  N   GLU A  26      28.195  12.989   6.669  1.00  0.67           N  
ATOM    408  CA  GLU A  26      27.737  13.700   5.485  1.00  0.67           C  
ATOM    409  C   GLU A  26      28.826  13.934   4.433  1.00  0.67           C  
ATOM    410  O   GLU A  26      28.588  13.759   3.238  1.00  0.67           O  
ATOM    411  CB  GLU A  26      27.140  15.039   5.927  1.00  0.67           C  
ATOM    412  CG  GLU A  26      26.551  15.921   4.842  1.00  0.67           C  
ATOM    413  CD  GLU A  26      25.912  17.171   5.438  1.00  0.67           C  
ATOM    414  OE1 GLU A  26      25.069  17.041   6.287  1.00  0.67           O  
ATOM    415  OE2 GLU A  26      26.291  18.262   5.059  1.00  0.67           O  
ATOM    416  H   GLU A  26      28.104  13.439   7.582  1.00  0.67           H  
ATOM    417  HA  GLU A  26      26.959  13.105   5.016  1.00  0.67           H  
ATOM    418 1HB  GLU A  26      26.358  14.853   6.665  1.00  0.67           H  
ATOM    419 2HB  GLU A  26      27.912  15.621   6.428  1.00  0.67           H  
ATOM    420 1HG  GLU A  26      27.344  16.214   4.152  1.00  0.67           H  
ATOM    421 2HG  GLU A  26      25.802  15.355   4.286  1.00  0.67           H  
ATOM    422  N   LYS A  27      30.018  14.337   4.862  1.00  0.68           N  
ATOM    423  CA  LYS A  27      31.079  14.661   3.919  1.00  0.68           C  
ATOM    424  C   LYS A  27      31.974  13.506   3.480  1.00  0.68           C  
ATOM    425  O   LYS A  27      32.467  13.519   2.353  1.00  0.68           O  
ATOM    426  CB  LYS A  27      31.926  15.783   4.496  1.00  0.68           C  
ATOM    427  CG  LYS A  27      31.178  17.099   4.561  1.00  0.68           C  
ATOM    428  CD  LYS A  27      32.023  18.219   5.121  1.00  0.68           C  
ATOM    429  CE  LYS A  27      31.250  19.531   5.104  1.00  0.68           C  
ATOM    430  NZ  LYS A  27      32.009  20.637   5.735  1.00  0.68           N  
ATOM    431  H   LYS A  27      30.173  14.467   5.861  1.00  0.68           H  
ATOM    432  HA  LYS A  27      30.600  15.046   3.018  1.00  0.68           H  
ATOM    433 1HB  LYS A  27      32.232  15.515   5.512  1.00  0.68           H  
ATOM    434 2HB  LYS A  27      32.827  15.910   3.899  1.00  0.68           H  
ATOM    435 1HG  LYS A  27      30.827  17.370   3.566  1.00  0.68           H  
ATOM    436 2HG  LYS A  27      30.305  16.968   5.210  1.00  0.68           H  
ATOM    437 1HD  LYS A  27      32.312  17.987   6.143  1.00  0.68           H  
ATOM    438 2HD  LYS A  27      32.925  18.330   4.524  1.00  0.68           H  
ATOM    439 1HE  LYS A  27      31.041  19.795   4.069  1.00  0.68           H  
ATOM    440 2HE  LYS A  27      30.305  19.403   5.634  1.00  0.68           H  
ATOM    441 1HZ  LYS A  27      31.469  21.484   5.698  1.00  0.68           H  
ATOM    442 2HZ  LYS A  27      32.184  20.403   6.723  1.00  0.68           H  
ATOM    443 3HZ  LYS A  27      32.883  20.775   5.259  1.00  0.68           H  
ATOM    444  N   GLU A  28      32.210  12.527   4.352  1.00  0.69           N  
ATOM    445  CA  GLU A  28      33.089  11.422   4.009  1.00  0.69           C  
ATOM    446  C   GLU A  28      32.336  10.133   3.670  1.00  0.69           C  
ATOM    447  O   GLU A  28      32.654   9.477   2.678  1.00  0.69           O  
ATOM    448  CB  GLU A  28      34.072  11.167   5.150  1.00  0.69           C  
ATOM    449  CG  GLU A  28      35.009  12.345   5.462  1.00  0.69           C  
ATOM    450  CD  GLU A  28      36.013  12.634   4.368  1.00  0.69           C  
ATOM    451  OE1 GLU A  28      36.711  11.720   3.954  1.00  0.69           O  
ATOM    452  OE2 GLU A  28      36.094  13.759   3.945  1.00  0.69           O  
ATOM    453  H   GLU A  28      31.793  12.550   5.272  1.00  0.69           H  
ATOM    454  HA  GLU A  28      33.662  11.708   3.129  1.00  0.69           H  
ATOM    455 1HB  GLU A  28      33.520  10.925   6.059  1.00  0.69           H  
ATOM    456 2HB  GLU A  28      34.689  10.305   4.910  1.00  0.69           H  
ATOM    457 1HG  GLU A  28      34.400  13.236   5.635  1.00  0.69           H  
ATOM    458 2HG  GLU A  28      35.545  12.132   6.373  1.00  0.69           H  
ATOM    459  N   LEU A  29      31.318   9.761   4.453  1.00  0.69           N  
ATOM    460  CA  LEU A  29      30.652   8.499   4.127  1.00  0.69           C  
ATOM    461  C   LEU A  29      29.711   8.658   2.978  1.00  0.69           C  
ATOM    462  O   LEU A  29      29.854   7.990   1.954  1.00  0.69           O  
ATOM    463  CB  LEU A  29      29.837   7.949   5.305  1.00  0.69           C  
ATOM    464  CG  LEU A  29      30.579   7.362   6.436  1.00  0.69           C  
ATOM    465  CD1 LEU A  29      29.680   7.139   7.566  1.00  0.69           C  
ATOM    466  CD2 LEU A  29      31.064   6.043   6.004  1.00  0.69           C  
ATOM    467  H   LEU A  29      31.009  10.346   5.236  1.00  0.69           H  
ATOM    468  HA  LEU A  29      31.410   7.767   3.853  1.00  0.69           H  
ATOM    469 1HB  LEU A  29      29.223   8.739   5.702  1.00  0.69           H  
ATOM    470 2HB  LEU A  29      29.171   7.175   4.921  1.00  0.69           H  
ATOM    471  HG  LEU A  29      31.394   8.022   6.735  1.00  0.69           H  
ATOM    472 1HD1 LEU A  29      30.226   6.712   8.353  1.00  0.69           H  
ATOM    473 2HD1 LEU A  29      29.294   8.060   7.868  1.00  0.69           H  
ATOM    474 3HD1 LEU A  29      28.868   6.480   7.274  1.00  0.69           H  
ATOM    475 1HD2 LEU A  29      31.612   5.556   6.817  1.00  0.69           H  
ATOM    476 2HD2 LEU A  29      30.206   5.439   5.731  1.00  0.69           H  
ATOM    477 3HD2 LEU A  29      31.702   6.161   5.138  1.00  0.69           H  
ATOM    478  N   TYR A  30      28.792   9.592   3.112  1.00  0.69           N  
ATOM    479  CA  TYR A  30      27.782   9.772   2.101  1.00  0.69           C  
ATOM    480  C   TYR A  30      28.419  10.028   0.746  1.00  0.69           C  
ATOM    481  O   TYR A  30      28.051   9.389  -0.237  1.00  0.69           O  
ATOM    482  CB  TYR A  30      26.842  10.902   2.465  1.00  0.69           C  
ATOM    483  CG  TYR A  30      25.771  11.073   1.477  1.00  0.69           C  
ATOM    484  CD1 TYR A  30      24.691  10.233   1.542  1.00  0.69           C  
ATOM    485  CD2 TYR A  30      25.852  12.044   0.498  1.00  0.69           C  
ATOM    486  CE1 TYR A  30      23.691  10.344   0.643  1.00  0.69           C  
ATOM    487  CE2 TYR A  30      24.835  12.158  -0.418  1.00  0.69           C  
ATOM    488  CZ  TYR A  30      23.756  11.302  -0.353  1.00  0.69           C  
ATOM    489  OH  TYR A  30      22.716  11.419  -1.257  1.00  0.69           O  
ATOM    490  H   TYR A  30      28.773  10.158   3.961  1.00  0.69           H  
ATOM    491  HA  TYR A  30      27.202   8.851   2.026  1.00  0.69           H  
ATOM    492 1HB  TYR A  30      26.397  10.724   3.446  1.00  0.69           H  
ATOM    493 2HB  TYR A  30      27.393  11.819   2.517  1.00  0.69           H  
ATOM    494  HD1 TYR A  30      24.639   9.478   2.321  1.00  0.69           H  
ATOM    495  HD2 TYR A  30      26.716  12.717   0.451  1.00  0.69           H  
ATOM    496  HE1 TYR A  30      22.845   9.684   0.717  1.00  0.69           H  
ATOM    497  HE2 TYR A  30      24.880  12.924  -1.192  1.00  0.69           H  
ATOM    498  HH  TYR A  30      22.574  12.373  -1.459  1.00  0.69           H  
ATOM    499  N   GLU A  31      29.377  10.959   0.684  1.00  0.67           N  
ATOM    500  CA  GLU A  31      30.010  11.280  -0.589  1.00  0.67           C  
ATOM    501  C   GLU A  31      30.834  10.128  -1.180  1.00  0.67           C  
ATOM    502  O   GLU A  31      30.781   9.906  -2.391  1.00  0.67           O  
ATOM    503  CB  GLU A  31      30.893  12.520  -0.440  1.00  0.67           C  
ATOM    504  CG  GLU A  31      30.121  13.833  -0.230  1.00  0.67           C  
ATOM    505  CD  GLU A  31      29.320  14.256  -1.447  1.00  0.67           C  
ATOM    506  OE1 GLU A  31      29.898  14.334  -2.508  1.00  0.67           O  
ATOM    507  OE2 GLU A  31      28.141  14.503  -1.321  1.00  0.67           O  
ATOM    508  H   GLU A  31      29.651  11.450   1.524  1.00  0.67           H  
ATOM    509  HA  GLU A  31      29.219  11.521  -1.298  1.00  0.67           H  
ATOM    510 1HB  GLU A  31      31.561  12.372   0.397  1.00  0.67           H  
ATOM    511 2HB  GLU A  31      31.509  12.632  -1.331  1.00  0.67           H  
ATOM    512 1HG  GLU A  31      29.441  13.702   0.615  1.00  0.67           H  
ATOM    513 2HG  GLU A  31      30.830  14.618   0.034  1.00  0.67           H  
ATOM    514  N   LYS A  32      31.555   9.342  -0.362  1.00  0.66           N  
ATOM    515  CA  LYS A  32      32.308   8.243  -0.963  1.00  0.66           C  
ATOM    516  C   LYS A  32      31.353   7.185  -1.499  1.00  0.66           C  
ATOM    517  O   LYS A  32      31.586   6.599  -2.564  1.00  0.66           O  
ATOM    518  CB  LYS A  32      33.323   7.665   0.020  1.00  0.66           C  
ATOM    519  CG  LYS A  32      34.517   8.603   0.261  1.00  0.66           C  
ATOM    520  CD  LYS A  32      35.545   7.985   1.171  1.00  0.66           C  
ATOM    521  CE  LYS A  32      36.799   8.844   1.284  1.00  0.66           C  
ATOM    522  NZ  LYS A  32      36.554  10.065   2.082  1.00  0.66           N  
ATOM    523  H   LYS A  32      31.622   9.498   0.647  1.00  0.66           H  
ATOM    524  HA  LYS A  32      32.866   8.636  -1.812  1.00  0.66           H  
ATOM    525 1HB  LYS A  32      32.831   7.479   0.982  1.00  0.66           H  
ATOM    526 2HB  LYS A  32      33.695   6.712  -0.349  1.00  0.66           H  
ATOM    527 1HG  LYS A  32      34.986   8.836  -0.694  1.00  0.66           H  
ATOM    528 2HG  LYS A  32      34.164   9.534   0.704  1.00  0.66           H  
ATOM    529 1HD  LYS A  32      35.103   7.930   2.153  1.00  0.66           H  
ATOM    530 2HD  LYS A  32      35.802   6.980   0.839  1.00  0.66           H  
ATOM    531 1HE  LYS A  32      37.587   8.264   1.760  1.00  0.66           H  
ATOM    532 2HE  LYS A  32      37.125   9.135   0.287  1.00  0.66           H  
ATOM    533 1HZ  LYS A  32      37.395  10.629   2.162  1.00  0.66           H  
ATOM    534 2HZ  LYS A  32      35.829  10.628   1.665  1.00  0.66           H  
ATOM    535 3HZ  LYS A  32      36.262   9.783   3.013  1.00  0.66           H  
ATOM    536  N   ILE A  33      30.261   6.968  -0.776  1.00  0.64           N  
ATOM    537  CA  ILE A  33      29.257   6.018  -1.195  1.00  0.64           C  
ATOM    538  C   ILE A  33      28.591   6.485  -2.473  1.00  0.64           C  
ATOM    539  O   ILE A  33      28.538   5.738  -3.436  1.00  0.64           O  
ATOM    540  CB  ILE A  33      28.211   5.857  -0.087  1.00  0.64           C  
ATOM    541  CG1 ILE A  33      28.853   5.172   1.107  1.00  0.64           C  
ATOM    542  CG2 ILE A  33      26.981   5.145  -0.566  1.00  0.64           C  
ATOM    543  CD1 ILE A  33      28.016   5.251   2.329  1.00  0.64           C  
ATOM    544  H   ILE A  33      30.123   7.472   0.102  1.00  0.64           H  
ATOM    545  HA  ILE A  33      29.735   5.058  -1.381  1.00  0.64           H  
ATOM    546  HB  ILE A  33      27.918   6.848   0.252  1.00  0.64           H  
ATOM    547 1HG1 ILE A  33      29.032   4.121   0.870  1.00  0.64           H  
ATOM    548 2HG1 ILE A  33      29.813   5.642   1.309  1.00  0.64           H  
ATOM    549 1HG2 ILE A  33      26.279   5.086   0.248  1.00  0.64           H  
ATOM    550 2HG2 ILE A  33      26.551   5.704  -1.385  1.00  0.64           H  
ATOM    551 3HG2 ILE A  33      27.206   4.172  -0.893  1.00  0.64           H  
ATOM    552 1HD1 ILE A  33      28.523   4.771   3.130  1.00  0.64           H  
ATOM    553 2HD1 ILE A  33      27.841   6.294   2.588  1.00  0.64           H  
ATOM    554 3HD1 ILE A  33      27.073   4.760   2.138  1.00  0.64           H  
ATOM    555  N   LYS A  34      28.151   7.745  -2.509  1.00  0.63           N  
ATOM    556  CA  LYS A  34      27.483   8.311  -3.675  1.00  0.63           C  
ATOM    557  C   LYS A  34      28.329   8.192  -4.936  1.00  0.63           C  
ATOM    558  O   LYS A  34      27.817   7.849  -6.002  1.00  0.63           O  
ATOM    559  CB  LYS A  34      27.144   9.785  -3.416  1.00  0.63           C  
ATOM    560  CG  LYS A  34      26.407  10.490  -4.543  1.00  0.63           C  
ATOM    561  CD  LYS A  34      26.064  11.922  -4.155  1.00  0.63           C  
ATOM    562  CE  LYS A  34      25.375  12.664  -5.291  1.00  0.63           C  
ATOM    563  NZ  LYS A  34      25.039  14.071  -4.914  1.00  0.63           N  
ATOM    564  H   LYS A  34      28.250   8.326  -1.683  1.00  0.63           H  
ATOM    565  HA  LYS A  34      26.559   7.759  -3.837  1.00  0.63           H  
ATOM    566 1HB  LYS A  34      26.534   9.861  -2.511  1.00  0.63           H  
ATOM    567 2HB  LYS A  34      28.068  10.337  -3.226  1.00  0.63           H  
ATOM    568 1HG  LYS A  34      27.034  10.495  -5.436  1.00  0.63           H  
ATOM    569 2HG  LYS A  34      25.492   9.958  -4.765  1.00  0.63           H  
ATOM    570 1HD  LYS A  34      25.396  11.903  -3.299  1.00  0.63           H  
ATOM    571 2HD  LYS A  34      26.977  12.455  -3.867  1.00  0.63           H  
ATOM    572 1HE  LYS A  34      26.035  12.680  -6.157  1.00  0.63           H  
ATOM    573 2HE  LYS A  34      24.456  12.140  -5.556  1.00  0.63           H  
ATOM    574 1HZ  LYS A  34      24.586  14.532  -5.689  1.00  0.63           H  
ATOM    575 2HZ  LYS A  34      24.413  14.070  -4.111  1.00  0.63           H  
ATOM    576 3HZ  LYS A  34      25.888  14.568  -4.673  1.00  0.63           H  
ATOM    577  N   LYS A  35      29.625   8.492  -4.820  1.00  0.61           N  
ATOM    578  CA  LYS A  35      30.528   8.418  -5.959  1.00  0.61           C  
ATOM    579  C   LYS A  35      30.777   6.984  -6.445  1.00  0.61           C  
ATOM    580  O   LYS A  35      30.918   6.752  -7.648  1.00  0.61           O  
ATOM    581  CB  LYS A  35      31.848   9.106  -5.609  1.00  0.61           C  
ATOM    582  CG  LYS A  35      31.725  10.622  -5.491  1.00  0.61           C  
ATOM    583  CD  LYS A  35      33.031  11.276  -5.087  1.00  0.61           C  
ATOM    584  CE  LYS A  35      32.862  12.787  -4.956  1.00  0.61           C  
ATOM    585  NZ  LYS A  35      34.124  13.458  -4.536  1.00  0.61           N  
ATOM    586  H   LYS A  35      29.995   8.796  -3.918  1.00  0.61           H  
ATOM    587  HA  LYS A  35      30.071   8.965  -6.781  1.00  0.61           H  
ATOM    588 1HB  LYS A  35      32.207   8.723  -4.648  1.00  0.61           H  
ATOM    589 2HB  LYS A  35      32.599   8.873  -6.361  1.00  0.61           H  
ATOM    590 1HG  LYS A  35      31.404  11.032  -6.447  1.00  0.61           H  
ATOM    591 2HG  LYS A  35      30.965  10.862  -4.745  1.00  0.61           H  
ATOM    592 1HD  LYS A  35      33.347  10.871  -4.123  1.00  0.61           H  
ATOM    593 2HD  LYS A  35      33.799  11.060  -5.828  1.00  0.61           H  
ATOM    594 1HE  LYS A  35      32.547  13.194  -5.915  1.00  0.61           H  
ATOM    595 2HE  LYS A  35      32.086  12.995  -4.211  1.00  0.61           H  
ATOM    596 1HZ  LYS A  35      33.963  14.453  -4.459  1.00  0.61           H  
ATOM    597 2HZ  LYS A  35      34.410  13.093  -3.639  1.00  0.61           H  
ATOM    598 3HZ  LYS A  35      34.847  13.284  -5.220  1.00  0.61           H  
ATOM    599  N   ASP A  36      30.857   6.015  -5.527  1.00  0.60           N  
ATOM    600  CA  ASP A  36      31.119   4.635  -5.924  1.00  0.60           C  
ATOM    601  C   ASP A  36      29.998   4.111  -6.846  1.00  0.60           C  
ATOM    602  O   ASP A  36      28.832   4.170  -6.469  1.00  0.60           O  
ATOM    603  CB  ASP A  36      31.218   3.707  -4.710  1.00  0.60           C  
ATOM    604  CG  ASP A  36      31.777   2.314  -5.095  1.00  0.60           C  
ATOM    605  OD1 ASP A  36      31.056   1.499  -5.641  1.00  0.60           O  
ATOM    606  OD2 ASP A  36      32.949   2.096  -4.872  1.00  0.60           O  
ATOM    607  H   ASP A  36      30.763   6.239  -4.532  1.00  0.60           H  
ATOM    608  HA  ASP A  36      32.081   4.621  -6.414  1.00  0.60           H  
ATOM    609 1HB  ASP A  36      31.869   4.167  -3.964  1.00  0.60           H  
ATOM    610 2HB  ASP A  36      30.232   3.597  -4.252  1.00  0.60           H  
ATOM    611  N   PRO A  37      30.298   3.512  -8.018  1.00  0.60           N  
ATOM    612  CA  PRO A  37      29.334   2.931  -8.953  1.00  0.60           C  
ATOM    613  C   PRO A  37      28.315   1.990  -8.288  1.00  0.60           C  
ATOM    614  O   PRO A  37      27.166   1.885  -8.733  1.00  0.60           O  
ATOM    615  CB  PRO A  37      30.252   2.155  -9.913  1.00  0.60           C  
ATOM    616  CG  PRO A  37      31.542   2.936  -9.909  1.00  0.60           C  
ATOM    617  CD  PRO A  37      31.704   3.419  -8.483  1.00  0.60           C  
ATOM    618  HA  PRO A  37      28.816   3.748  -9.479  1.00  0.60           H  
ATOM    619 1HB  PRO A  37      30.376   1.121  -9.552  1.00  0.60           H  
ATOM    620 2HB  PRO A  37      29.790   2.093 -10.908  1.00  0.60           H  
ATOM    621 1HG  PRO A  37      32.372   2.292 -10.233  1.00  0.60           H  
ATOM    622 2HG  PRO A  37      31.483   3.766 -10.630  1.00  0.60           H  
ATOM    623 1HD  PRO A  37      32.276   2.695  -7.880  1.00  0.60           H  
ATOM    624 2HD  PRO A  37      32.172   4.413  -8.526  1.00  0.60           H  
ATOM    625  N   ALA A  38      28.719   1.320  -7.198  1.00  0.60           N  
ATOM    626  CA  ALA A  38      27.873   0.383  -6.467  1.00  0.60           C  
ATOM    627  C   ALA A  38      26.657   1.070  -5.856  1.00  0.60           C  
ATOM    628  O   ALA A  38      25.677   0.417  -5.506  1.00  0.60           O  
ATOM    629  CB  ALA A  38      28.683  -0.295  -5.384  1.00  0.60           C  
ATOM    630  H   ALA A  38      29.660   1.458  -6.816  1.00  0.60           H  
ATOM    631  HA  ALA A  38      27.516  -0.368  -7.170  1.00  0.60           H  
ATOM    632 1HB  ALA A  38      28.086  -0.998  -4.849  1.00  0.60           H  
ATOM    633 2HB  ALA A  38      29.533  -0.804  -5.831  1.00  0.60           H  
ATOM    634 3HB  ALA A  38      29.045   0.451  -4.694  1.00  0.60           H  
ATOM    635  N   ALA A  39      26.726   2.388  -5.692  1.00  0.61           N  
ATOM    636  CA  ALA A  39      25.643   3.161  -5.119  1.00  0.61           C  
ATOM    637  C   ALA A  39      24.547   3.464  -6.100  1.00  0.61           C  
ATOM    638  O   ALA A  39      23.482   3.906  -5.692  1.00  0.61           O  
ATOM    639  CB  ALA A  39      26.169   4.451  -4.575  1.00  0.61           C  
ATOM    640  H   ALA A  39      27.556   2.896  -5.999  1.00  0.61           H  
ATOM    641  HA  ALA A  39      25.207   2.593  -4.315  1.00  0.61           H  
ATOM    642 1HB  ALA A  39      25.372   5.016  -4.116  1.00  0.61           H  
ATOM    643 2HB  ALA A  39      26.905   4.192  -3.839  1.00  0.61           H  
ATOM    644 3HB  ALA A  39      26.624   5.046  -5.373  1.00  0.61           H  
ATOM    645  N   ALA A  40      24.747   3.216  -7.393  1.00  0.62           N  
ATOM    646  CA  ALA A  40      23.703   3.589  -8.339  1.00  0.62           C  
ATOM    647  C   ALA A  40      22.289   3.093  -7.919  1.00  0.62           C  
ATOM    648  O   ALA A  40      21.386   3.929  -7.814  1.00  0.62           O  
ATOM    649  CB  ALA A  40      24.072   3.098  -9.735  1.00  0.62           C  
ATOM    650  H   ALA A  40      25.619   2.798  -7.729  1.00  0.62           H  
ATOM    651  HA  ALA A  40      23.665   4.674  -8.372  1.00  0.62           H  
ATOM    652 1HB  ALA A  40      23.317   3.434 -10.444  1.00  0.62           H  
ATOM    653 2HB  ALA A  40      25.042   3.521 -10.010  1.00  0.62           H  
ATOM    654 3HB  ALA A  40      24.148   2.035  -9.786  1.00  0.62           H  
ATOM    655  N   PRO A  41      22.053   1.802  -7.548  1.00  0.65           N  
ATOM    656  CA  PRO A  41      20.759   1.286  -7.120  1.00  0.65           C  
ATOM    657  C   PRO A  41      20.272   1.831  -5.778  1.00  0.65           C  
ATOM    658  O   PRO A  41      19.134   1.568  -5.389  1.00  0.65           O  
ATOM    659  CB  PRO A  41      20.986  -0.228  -7.076  1.00  0.65           C  
ATOM    660  CG  PRO A  41      22.458  -0.407  -6.887  1.00  0.65           C  
ATOM    661  CD  PRO A  41      23.086   0.713  -7.649  1.00  0.65           C  
ATOM    662  HA  PRO A  41      20.023   1.525  -7.900  1.00  0.65           H  
ATOM    663 1HB  PRO A  41      20.406  -0.663  -6.247  1.00  0.65           H  
ATOM    664 2HB  PRO A  41      20.617  -0.692  -8.002  1.00  0.65           H  
ATOM    665 1HG  PRO A  41      22.712  -0.392  -5.832  1.00  0.65           H  
ATOM    666 2HG  PRO A  41      22.778  -1.386  -7.266  1.00  0.65           H  
ATOM    667 1HD  PRO A  41      23.999   0.914  -7.162  1.00  0.65           H  
ATOM    668 2HD  PRO A  41      23.223   0.393  -8.681  1.00  0.65           H  
ATOM    669  N   PHE A  42      21.145   2.509  -5.035  1.00  0.68           N  
ATOM    670  CA  PHE A  42      20.784   3.043  -3.740  1.00  0.68           C  
ATOM    671  C   PHE A  42      20.589   4.553  -3.765  1.00  0.68           C  
ATOM    672  O   PHE A  42      20.282   5.134  -2.725  1.00  0.68           O  
ATOM    673  CB  PHE A  42      21.893   2.761  -2.740  1.00  0.68           C  
ATOM    674  CG  PHE A  42      22.168   1.342  -2.468  1.00  0.68           C  
ATOM    675  CD1 PHE A  42      23.047   0.635  -3.262  1.00  0.68           C  
ATOM    676  CD2 PHE A  42      21.596   0.717  -1.392  1.00  0.68           C  
ATOM    677  CE1 PHE A  42      23.340  -0.678  -2.990  1.00  0.68           C  
ATOM    678  CE2 PHE A  42      21.890  -0.586  -1.106  1.00  0.68           C  
ATOM    679  CZ  PHE A  42      22.762  -1.279  -1.911  1.00  0.68           C  
ATOM    680  H   PHE A  42      22.071   2.730  -5.381  1.00  0.68           H  
ATOM    681  HA  PHE A  42      19.855   2.577  -3.411  1.00  0.68           H  
ATOM    682 1HB  PHE A  42      22.815   3.215  -3.108  1.00  0.68           H  
ATOM    683 2HB  PHE A  42      21.653   3.242  -1.794  1.00  0.68           H  
ATOM    684  HD1 PHE A  42      23.509   1.129  -4.113  1.00  0.68           H  
ATOM    685  HD2 PHE A  42      20.908   1.276  -0.768  1.00  0.68           H  
ATOM    686  HE1 PHE A  42      24.039  -1.229  -3.630  1.00  0.68           H  
ATOM    687  HE2 PHE A  42      21.431  -1.078  -0.248  1.00  0.68           H  
ATOM    688  HZ  PHE A  42      22.979  -2.288  -1.689  1.00  0.68           H  
ATOM    689  N   LEU A  43      20.797   5.213  -4.913  1.00  0.72           N  
ATOM    690  CA  LEU A  43      20.686   6.676  -4.908  1.00  0.72           C  
ATOM    691  C   LEU A  43      19.249   7.135  -4.704  1.00  0.72           C  
ATOM    692  O   LEU A  43      18.961   8.053  -3.928  1.00  0.72           O  
ATOM    693  CB  LEU A  43      21.191   7.250  -6.235  1.00  0.72           C  
ATOM    694  CG  LEU A  43      22.706   7.102  -6.495  1.00  0.72           C  
ATOM    695  CD1 LEU A  43      23.013   7.525  -7.910  1.00  0.72           C  
ATOM    696  CD2 LEU A  43      23.503   7.932  -5.495  1.00  0.72           C  
ATOM    697  H   LEU A  43      21.042   4.715  -5.775  1.00  0.72           H  
ATOM    698  HA  LEU A  43      21.306   7.065  -4.120  1.00  0.72           H  
ATOM    699 1HB  LEU A  43      20.672   6.741  -7.048  1.00  0.72           H  
ATOM    700 2HB  LEU A  43      20.942   8.307  -6.277  1.00  0.72           H  
ATOM    701  HG  LEU A  43      22.975   6.079  -6.394  1.00  0.72           H  
ATOM    702 1HD1 LEU A  43      24.079   7.397  -8.102  1.00  0.72           H  
ATOM    703 2HD1 LEU A  43      22.440   6.904  -8.602  1.00  0.72           H  
ATOM    704 3HD1 LEU A  43      22.741   8.568  -8.045  1.00  0.72           H  
ATOM    705 1HD2 LEU A  43      24.573   7.801  -5.688  1.00  0.72           H  
ATOM    706 2HD2 LEU A  43      23.239   8.983  -5.601  1.00  0.72           H  
ATOM    707 3HD2 LEU A  43      23.278   7.610  -4.492  1.00  0.72           H  
ATOM    708  N   LYS A  44      18.365   6.437  -5.395  1.00  0.79           N  
ATOM    709  CA  LYS A  44      16.935   6.679  -5.495  1.00  0.79           C  
ATOM    710  C   LYS A  44      16.194   5.450  -4.968  1.00  0.79           C  
ATOM    711  O   LYS A  44      16.820   4.405  -4.808  1.00  0.79           O  
ATOM    712  CB  LYS A  44      16.636   7.020  -6.959  1.00  0.79           C  
ATOM    713  CG  LYS A  44      17.327   8.291  -7.457  1.00  0.79           C  
ATOM    714  CD  LYS A  44      16.750   9.531  -6.739  1.00  0.79           C  
ATOM    715  CE  LYS A  44      17.337  10.837  -7.279  1.00  0.79           C  
ATOM    716  NZ  LYS A  44      16.768  12.039  -6.585  1.00  0.79           N  
ATOM    717  H   LYS A  44      18.738   5.674  -5.945  1.00  0.79           H  
ATOM    718  HA  LYS A  44      16.683   7.537  -4.874  1.00  0.79           H  
ATOM    719 1HB  LYS A  44      17.019   6.208  -7.577  1.00  0.79           H  
ATOM    720 2HB  LYS A  44      15.618   7.108  -7.192  1.00  0.79           H  
ATOM    721 1HG  LYS A  44      18.396   8.238  -7.276  1.00  0.79           H  
ATOM    722 2HG  LYS A  44      17.165   8.395  -8.528  1.00  0.79           H  
ATOM    723 1HD  LYS A  44      15.667   9.556  -6.861  1.00  0.79           H  
ATOM    724 2HD  LYS A  44      16.969   9.471  -5.666  1.00  0.79           H  
ATOM    725 1HE  LYS A  44      18.415  10.826  -7.136  1.00  0.79           H  
ATOM    726 2HE  LYS A  44      17.120  10.911  -8.344  1.00  0.79           H  
ATOM    727 1HZ  LYS A  44      17.168  12.878  -6.956  1.00  0.79           H  
ATOM    728 2HZ  LYS A  44      15.765  12.071  -6.702  1.00  0.79           H  
ATOM    729 3HZ  LYS A  44      16.953  12.005  -5.573  1.00  0.79           H  
ATOM    730  N   PRO A  45      14.892   5.539  -4.649  1.00  0.89           N  
ATOM    731  CA  PRO A  45      14.107   4.462  -4.098  1.00  0.89           C  
ATOM    732  C   PRO A  45      13.804   3.385  -5.103  1.00  0.89           C  
ATOM    733  O   PRO A  45      13.882   3.600  -6.312  1.00  0.89           O  
ATOM    734  CB  PRO A  45      12.833   5.158  -3.678  1.00  0.89           C  
ATOM    735  CG  PRO A  45      12.691   6.338  -4.579  1.00  0.89           C  
ATOM    736  CD  PRO A  45      14.096   6.785  -4.886  1.00  0.89           C  
ATOM    737  HA  PRO A  45      14.628   4.045  -3.227  1.00  0.89           H  
ATOM    738 1HB  PRO A  45      12.005   4.451  -3.805  1.00  0.89           H  
ATOM    739 2HB  PRO A  45      12.891   5.406  -2.638  1.00  0.89           H  
ATOM    740 1HG  PRO A  45      12.129   6.050  -5.482  1.00  0.89           H  
ATOM    741 2HG  PRO A  45      12.099   7.123  -4.078  1.00  0.89           H  
ATOM    742 1HD  PRO A  45      14.047   7.057  -5.908  1.00  0.89           H  
ATOM    743 2HD  PRO A  45      14.409   7.614  -4.268  1.00  0.89           H  
ATOM    744  N   VAL A  46      13.416   2.228  -4.593  1.00  1.02           N  
ATOM    745  CA  VAL A  46      13.012   1.145  -5.462  1.00  1.02           C  
ATOM    746  C   VAL A  46      11.600   1.342  -5.983  1.00  1.02           C  
ATOM    747  O   VAL A  46      10.623   1.380  -5.229  1.00  1.02           O  
ATOM    748  CB  VAL A  46      13.072  -0.180  -4.684  1.00  1.02           C  
ATOM    749  CG1 VAL A  46      12.574  -1.297  -5.511  1.00  1.02           C  
ATOM    750  CG2 VAL A  46      14.501  -0.453  -4.268  1.00  1.02           C  
ATOM    751  H   VAL A  46      13.391   2.102  -3.593  1.00  1.02           H  
ATOM    752  HA  VAL A  46      13.699   1.102  -6.306  1.00  1.02           H  
ATOM    753  HB  VAL A  46      12.431  -0.110  -3.802  1.00  1.02           H  
ATOM    754 1HG1 VAL A  46      12.614  -2.219  -4.926  1.00  1.02           H  
ATOM    755 2HG1 VAL A  46      11.545  -1.098  -5.802  1.00  1.02           H  
ATOM    756 3HG1 VAL A  46      13.178  -1.401  -6.388  1.00  1.02           H  
ATOM    757 1HG2 VAL A  46      14.540  -1.384  -3.715  1.00  1.02           H  
ATOM    758 2HG2 VAL A  46      15.130  -0.530  -5.151  1.00  1.02           H  
ATOM    759 3HG2 VAL A  46      14.862   0.361  -3.638  1.00  1.02           H  
ATOM    760  N   ASP A  47      11.473   1.427  -7.297  1.00  1.16           N  
ATOM    761  CA  ASP A  47      10.156   1.626  -7.858  1.00  1.16           C  
ATOM    762  C   ASP A  47       9.471   0.303  -8.033  1.00  1.16           C  
ATOM    763  O   ASP A  47       9.516  -0.329  -9.089  1.00  1.16           O  
ATOM    764  CB  ASP A  47      10.211   2.397  -9.162  1.00  1.16           C  
ATOM    765  CG  ASP A  47       8.799   2.690  -9.780  1.00  1.16           C  
ATOM    766  OD1 ASP A  47       7.794   2.049  -9.423  1.00  1.16           O  
ATOM    767  OD2 ASP A  47       8.746   3.538 -10.632  1.00  1.16           O  
ATOM    768  H   ASP A  47      12.291   1.392  -7.885  1.00  1.16           H  
ATOM    769  HA  ASP A  47       9.570   2.219  -7.155  1.00  1.16           H  
ATOM    770 1HB  ASP A  47      10.722   3.349  -8.996  1.00  1.16           H  
ATOM    771 2HB  ASP A  47      10.800   1.838  -9.887  1.00  1.16           H  
ATOM    772  N   ASN A  48       8.749  -0.058  -6.998  1.00  1.30           N  
ATOM    773  CA  ASN A  48       8.072  -1.335  -6.907  1.00  1.30           C  
ATOM    774  C   ASN A  48       7.041  -1.563  -8.000  1.00  1.30           C  
ATOM    775  O   ASN A  48       6.697  -2.710  -8.303  1.00  1.30           O  
ATOM    776  CB  ASN A  48       7.400  -1.439  -5.568  1.00  1.30           C  
ATOM    777  CG  ASN A  48       8.374  -1.614  -4.479  1.00  1.30           C  
ATOM    778  OD1 ASN A  48       9.475  -2.118  -4.691  1.00  1.30           O  
ATOM    779  ND2 ASN A  48       8.013  -1.169  -3.309  1.00  1.30           N  
ATOM    780  H   ASN A  48       8.796   0.562  -6.188  1.00  1.30           H  
ATOM    781  HA  ASN A  48       8.823  -2.107  -6.999  1.00  1.30           H  
ATOM    782 1HB  ASN A  48       6.811  -0.542  -5.381  1.00  1.30           H  
ATOM    783 2HB  ASN A  48       6.723  -2.293  -5.572  1.00  1.30           H  
ATOM    784 1HD2 ASN A  48       8.638  -1.227  -2.537  1.00  1.30           H  
ATOM    785 2HD2 ASN A  48       7.117  -0.751  -3.183  1.00  1.30           H  
ATOM    786  N   VAL A  49       6.526  -0.486  -8.594  1.00  1.41           N  
ATOM    787  CA  VAL A  49       5.503  -0.652  -9.602  1.00  1.41           C  
ATOM    788  C   VAL A  49       6.159  -0.860 -10.952  1.00  1.41           C  
ATOM    789  O   VAL A  49       5.909  -1.859 -11.625  1.00  1.41           O  
ATOM    790  CB  VAL A  49       4.584   0.577  -9.641  1.00  1.41           C  
ATOM    791  CG1 VAL A  49       3.574   0.437 -10.767  1.00  1.41           C  
ATOM    792  CG2 VAL A  49       3.887   0.719  -8.295  1.00  1.41           C  
ATOM    793  H   VAL A  49       6.900   0.454  -8.411  1.00  1.41           H  
ATOM    794  HA  VAL A  49       4.906  -1.530  -9.359  1.00  1.41           H  
ATOM    795  HB  VAL A  49       5.185   1.470  -9.839  1.00  1.41           H  
ATOM    796 1HG1 VAL A  49       2.935   1.319 -10.794  1.00  1.41           H  
ATOM    797 2HG1 VAL A  49       4.101   0.343 -11.716  1.00  1.41           H  
ATOM    798 3HG1 VAL A  49       2.963  -0.450 -10.601  1.00  1.41           H  
ATOM    799 1HG2 VAL A  49       3.243   1.597  -8.311  1.00  1.41           H  
ATOM    800 2HG2 VAL A  49       3.289  -0.169  -8.102  1.00  1.41           H  
ATOM    801 3HG2 VAL A  49       4.638   0.833  -7.514  1.00  1.41           H  
ATOM    802  N   ALA A  50       7.048   0.052 -11.332  1.00  1.46           N  
ATOM    803  CA  ALA A  50       7.722  -0.038 -12.626  1.00  1.46           C  
ATOM    804  C   ALA A  50       8.533  -1.317 -12.753  1.00  1.46           C  
ATOM    805  O   ALA A  50       8.646  -1.891 -13.837  1.00  1.46           O  
ATOM    806  CB  ALA A  50       8.641   1.139 -12.834  1.00  1.46           C  
ATOM    807  H   ALA A  50       7.250   0.841 -10.707  1.00  1.46           H  
ATOM    808  HA  ALA A  50       6.958  -0.038 -13.401  1.00  1.46           H  
ATOM    809 1HB  ALA A  50       9.111   1.069 -13.809  1.00  1.46           H  
ATOM    810 2HB  ALA A  50       8.070   2.067 -12.767  1.00  1.46           H  
ATOM    811 3HB  ALA A  50       9.408   1.131 -12.063  1.00  1.46           H  
ATOM    812  N   ARG A  51       9.103  -1.767 -11.638  1.00  1.46           N  
ATOM    813  CA  ARG A  51       9.942  -2.950 -11.620  1.00  1.46           C  
ATOM    814  C   ARG A  51       9.142  -4.236 -11.404  1.00  1.46           C  
ATOM    815  O   ARG A  51       9.726  -5.318 -11.349  1.00  1.46           O  
ATOM    816  CB  ARG A  51      10.982  -2.813 -10.523  1.00  1.46           C  
ATOM    817  CG  ARG A  51      11.956  -1.675 -10.723  1.00  1.46           C  
ATOM    818  CD  ARG A  51      12.926  -1.584  -9.612  1.00  1.46           C  
ATOM    819  NE  ARG A  51      13.758  -0.396  -9.726  1.00  1.46           N  
ATOM    820  CZ  ARG A  51      14.845  -0.130  -8.977  1.00  1.46           C  
ATOM    821  NH1 ARG A  51      15.271  -0.998  -8.087  1.00  1.46           N  
ATOM    822  NH2 ARG A  51      15.487   1.012  -9.143  1.00  1.46           N  
ATOM    823  H   ARG A  51       8.992  -1.246 -10.765  1.00  1.46           H  
ATOM    824  HA  ARG A  51      10.455  -3.018 -12.579  1.00  1.46           H  
ATOM    825 1HB  ARG A  51      10.479  -2.627  -9.581  1.00  1.46           H  
ATOM    826 2HB  ARG A  51      11.544  -3.740 -10.423  1.00  1.46           H  
ATOM    827 1HG  ARG A  51      12.506  -1.826 -11.651  1.00  1.46           H  
ATOM    828 2HG  ARG A  51      11.406  -0.733 -10.778  1.00  1.46           H  
ATOM    829 1HD  ARG A  51      12.372  -1.526  -8.674  1.00  1.46           H  
ATOM    830 2HD  ARG A  51      13.570  -2.461  -9.604  1.00  1.46           H  
ATOM    831  HE  ARG A  51      13.479   0.301 -10.405  1.00  1.46           H  
ATOM    832 1HH1 ARG A  51      14.796  -1.883  -7.976  1.00  1.46           H  
ATOM    833 2HH1 ARG A  51      16.088  -0.787  -7.530  1.00  1.46           H  
ATOM    834 1HH2 ARG A  51      15.163   1.681  -9.831  1.00  1.46           H  
ATOM    835 2HH2 ARG A  51      16.299   1.224  -8.581  1.00  1.46           H  
ATOM    836  N   ASN A  52       7.813  -4.123 -11.276  1.00  1.40           N  
ATOM    837  CA  ASN A  52       6.926  -5.260 -11.042  1.00  1.40           C  
ATOM    838  C   ASN A  52       7.297  -6.123  -9.833  1.00  1.40           C  
ATOM    839  O   ASN A  52       7.272  -7.355  -9.922  1.00  1.40           O  
ATOM    840  CB  ASN A  52       6.843  -6.124 -12.288  1.00  1.40           C  
ATOM    841  CG  ASN A  52       6.210  -5.404 -13.456  1.00  1.40           C  
ATOM    842  OD1 ASN A  52       5.162  -4.762 -13.319  1.00  1.40           O  
ATOM    843  ND2 ASN A  52       6.831  -5.504 -14.607  1.00  1.40           N  
ATOM    844  H   ASN A  52       7.368  -3.212 -11.366  1.00  1.40           H  
ATOM    845  HA  ASN A  52       5.931  -4.856 -10.843  1.00  1.40           H  
ATOM    846 1HB  ASN A  52       7.836  -6.460 -12.578  1.00  1.40           H  
ATOM    847 2HB  ASN A  52       6.254  -7.012 -12.067  1.00  1.40           H  
ATOM    848 1HD2 ASN A  52       6.460  -5.046 -15.416  1.00  1.40           H  
ATOM    849 2HD2 ASN A  52       7.677  -6.033 -14.675  1.00  1.40           H  
ATOM    850  N   ILE A  53       7.637  -5.491  -8.705  1.00  1.31           N  
ATOM    851  CA  ILE A  53       8.025  -6.230  -7.510  1.00  1.31           C  
ATOM    852  C   ILE A  53       7.294  -5.765  -6.252  1.00  1.31           C  
ATOM    853  O   ILE A  53       7.943  -5.345  -5.293  1.00  1.31           O  
ATOM    854  CB  ILE A  53       9.532  -6.116  -7.242  1.00  1.31           C  
ATOM    855  CG1 ILE A  53       9.920  -4.716  -7.229  1.00  1.31           C  
ATOM    856  CG2 ILE A  53      10.341  -6.893  -8.260  1.00  1.31           C  
ATOM    857  CD1 ILE A  53      11.317  -4.485  -6.754  1.00  1.31           C  
ATOM    858  H   ILE A  53       7.583  -4.473  -8.667  1.00  1.31           H  
ATOM    859  HA  ILE A  53       7.815  -7.285  -7.670  1.00  1.31           H  
ATOM    860  HB  ILE A  53       9.730  -6.498  -6.255  1.00  1.31           H  
ATOM    861 1HG1 ILE A  53       9.803  -4.318  -8.224  1.00  1.31           H  
ATOM    862 2HG1 ILE A  53       9.248  -4.194  -6.564  1.00  1.31           H  
ATOM    863 1HG2 ILE A  53      11.401  -6.804  -8.029  1.00  1.31           H  
ATOM    864 2HG2 ILE A  53      10.048  -7.942  -8.230  1.00  1.31           H  
ATOM    865 3HG2 ILE A  53      10.160  -6.503  -9.250  1.00  1.31           H  
ATOM    866 1HD1 ILE A  53      11.508  -3.431  -6.774  1.00  1.31           H  
ATOM    867 2HD1 ILE A  53      11.429  -4.864  -5.734  1.00  1.31           H  
ATOM    868 3HD1 ILE A  53      12.020  -4.994  -7.411  1.00  1.31           H  
ATOM    869  N   PRO A  54       5.955  -5.883  -6.174  1.00  1.21           N  
ATOM    870  CA  PRO A  54       5.139  -5.457  -5.049  1.00  1.21           C  
ATOM    871  C   PRO A  54       5.494  -6.223  -3.774  1.00  1.21           C  
ATOM    872  O   PRO A  54       5.269  -5.745  -2.662  1.00  1.21           O  
ATOM    873  CB  PRO A  54       3.711  -5.755  -5.526  1.00  1.21           C  
ATOM    874  CG  PRO A  54       3.873  -6.830  -6.580  1.00  1.21           C  
ATOM    875  CD  PRO A  54       5.179  -6.505  -7.266  1.00  1.21           C  
ATOM    876  HA  PRO A  54       5.297  -4.383  -4.906  1.00  1.21           H  
ATOM    877 1HB  PRO A  54       3.098  -6.085  -4.674  1.00  1.21           H  
ATOM    878 2HB  PRO A  54       3.250  -4.834  -5.914  1.00  1.21           H  
ATOM    879 1HG  PRO A  54       3.882  -7.824  -6.104  1.00  1.21           H  
ATOM    880 2HG  PRO A  54       3.016  -6.818  -7.270  1.00  1.21           H  
ATOM    881 1HD  PRO A  54       5.634  -7.432  -7.631  1.00  1.21           H  
ATOM    882 2HD  PRO A  54       4.999  -5.779  -8.072  1.00  1.21           H  
ATOM    883  N   GLU A  55       6.139  -7.385  -3.956  1.00  1.13           N  
ATOM    884  CA  GLU A  55       6.593  -8.268  -2.885  1.00  1.13           C  
ATOM    885  C   GLU A  55       7.586  -7.543  -1.979  1.00  1.13           C  
ATOM    886  O   GLU A  55       7.736  -7.889  -0.804  1.00  1.13           O  
ATOM    887  CB  GLU A  55       7.253  -9.513  -3.487  1.00  1.13           C  
ATOM    888  CG  GLU A  55       6.293 -10.448  -4.250  1.00  1.13           C  
ATOM    889  CD  GLU A  55       5.316 -11.201  -3.365  1.00  1.13           C  
ATOM    890  OE1 GLU A  55       5.759 -11.902  -2.487  1.00  1.13           O  
ATOM    891  OE2 GLU A  55       4.122 -11.046  -3.550  1.00  1.13           O  
ATOM    892  H   GLU A  55       6.299  -7.697  -4.899  1.00  1.13           H  
ATOM    893  HA  GLU A  55       5.731  -8.566  -2.289  1.00  1.13           H  
ATOM    894 1HB  GLU A  55       8.040  -9.202  -4.179  1.00  1.13           H  
ATOM    895 2HB  GLU A  55       7.728 -10.089  -2.692  1.00  1.13           H  
ATOM    896 1HG  GLU A  55       5.726  -9.847  -4.963  1.00  1.13           H  
ATOM    897 2HG  GLU A  55       6.886 -11.165  -4.816  1.00  1.13           H  
ATOM    898  N   TRP A  56       8.247  -6.514  -2.510  1.00  1.05           N  
ATOM    899  CA  TRP A  56       9.194  -5.735  -1.737  1.00  1.05           C  
ATOM    900  C   TRP A  56       8.564  -5.362  -0.401  1.00  1.05           C  
ATOM    901  O   TRP A  56       9.187  -5.542   0.637  1.00  1.05           O  
ATOM    902  CB  TRP A  56       9.575  -4.466  -2.499  1.00  1.05           C  
ATOM    903  CG  TRP A  56      10.559  -3.533  -1.791  1.00  1.05           C  
ATOM    904  CD1 TRP A  56      10.238  -2.446  -1.035  1.00  1.05           C  
ATOM    905  CD2 TRP A  56      12.003  -3.581  -1.811  1.00  1.05           C  
ATOM    906  NE1 TRP A  56      11.372  -1.829  -0.582  1.00  1.05           N  
ATOM    907  CE2 TRP A  56      12.461  -2.507  -1.040  1.00  1.05           C  
ATOM    908  CE3 TRP A  56      12.915  -4.420  -2.402  1.00  1.05           C  
ATOM    909  CZ2 TRP A  56      13.816  -2.266  -0.840  1.00  1.05           C  
ATOM    910  CZ3 TRP A  56      14.266  -4.192  -2.201  1.00  1.05           C  
ATOM    911  CH2 TRP A  56      14.712  -3.147  -1.439  1.00  1.05           C  
ATOM    912  H   TRP A  56       8.080  -6.244  -3.481  1.00  1.05           H  
ATOM    913  HA  TRP A  56      10.083  -6.328  -1.550  1.00  1.05           H  
ATOM    914 1HB  TRP A  56      10.007  -4.747  -3.464  1.00  1.05           H  
ATOM    915 2HB  TRP A  56       8.669  -3.911  -2.715  1.00  1.05           H  
ATOM    916  HD1 TRP A  56       9.223  -2.117  -0.820  1.00  1.05           H  
ATOM    917  HE1 TRP A  56      11.392  -1.010  -0.003  1.00  1.05           H  
ATOM    918  HE3 TRP A  56      12.570  -5.247  -3.008  1.00  1.05           H  
ATOM    919  HZ2 TRP A  56      14.175  -1.433  -0.237  1.00  1.05           H  
ATOM    920  HZ3 TRP A  56      14.958  -4.869  -2.662  1.00  1.05           H  
ATOM    921  HH2 TRP A  56      15.787  -3.004  -1.305  1.00  1.05           H  
ATOM    922  N   GLU A  57       7.319  -4.863  -0.412  1.00  0.97           N  
ATOM    923  CA  GLU A  57       6.631  -4.422   0.810  1.00  0.97           C  
ATOM    924  C   GLU A  57       6.447  -5.545   1.855  1.00  0.97           C  
ATOM    925  O   GLU A  57       6.259  -5.279   3.052  1.00  0.97           O  
ATOM    926  CB  GLU A  57       5.282  -3.774   0.476  1.00  0.97           C  
ATOM    927  CG  GLU A  57       4.601  -3.095   1.688  1.00  0.97           C  
ATOM    928  CD  GLU A  57       3.325  -2.338   1.361  1.00  0.97           C  
ATOM    929  OE1 GLU A  57       2.396  -2.932   0.865  1.00  0.97           O  
ATOM    930  OE2 GLU A  57       3.287  -1.146   1.599  1.00  0.97           O  
ATOM    931  H   GLU A  57       6.808  -4.832  -1.295  1.00  0.97           H  
ATOM    932  HA  GLU A  57       7.251  -3.655   1.274  1.00  0.97           H  
ATOM    933 1HB  GLU A  57       5.426  -3.019  -0.296  1.00  0.97           H  
ATOM    934 2HB  GLU A  57       4.605  -4.529   0.074  1.00  0.97           H  
ATOM    935 1HG  GLU A  57       4.373  -3.862   2.427  1.00  0.97           H  
ATOM    936 2HG  GLU A  57       5.315  -2.405   2.134  1.00  0.97           H  
ATOM    937  N   LYS A  58       6.393  -6.798   1.396  1.00  0.91           N  
ATOM    938  CA  LYS A  58       6.189  -7.938   2.274  1.00  0.91           C  
ATOM    939  C   LYS A  58       7.500  -8.329   2.966  1.00  0.91           C  
ATOM    940  O   LYS A  58       7.482  -8.975   4.018  1.00  0.91           O  
ATOM    941  CB  LYS A  58       5.657  -9.124   1.473  1.00  0.91           C  
ATOM    942  CG  LYS A  58       4.263  -8.919   0.891  1.00  0.91           C  
ATOM    943  CD  LYS A  58       3.852 -10.123   0.067  1.00  0.91           C  
ATOM    944  CE  LYS A  58       2.482  -9.948  -0.577  1.00  0.91           C  
ATOM    945  NZ  LYS A  58       2.144 -11.101  -1.468  1.00  0.91           N  
ATOM    946  H   LYS A  58       6.579  -6.980   0.416  1.00  0.91           H  
ATOM    947  HA  LYS A  58       5.460  -7.669   3.033  1.00  0.91           H  
ATOM    948 1HB  LYS A  58       6.332  -9.339   0.646  1.00  0.91           H  
ATOM    949 2HB  LYS A  58       5.634 -10.008   2.108  1.00  0.91           H  
ATOM    950 1HG  LYS A  58       3.542  -8.760   1.693  1.00  0.91           H  
ATOM    951 2HG  LYS A  58       4.273  -8.038   0.245  1.00  0.91           H  
ATOM    952 1HD  LYS A  58       4.590 -10.280  -0.721  1.00  0.91           H  
ATOM    953 2HD  LYS A  58       3.836 -11.010   0.696  1.00  0.91           H  
ATOM    954 1HE  LYS A  58       1.727  -9.869   0.202  1.00  0.91           H  
ATOM    955 2HE  LYS A  58       2.480  -9.034  -1.171  1.00  0.91           H  
ATOM    956 1HZ  LYS A  58       1.242 -10.961  -1.888  1.00  0.91           H  
ATOM    957 2HZ  LYS A  58       2.864 -11.162  -2.215  1.00  0.91           H  
ATOM    958 3HZ  LYS A  58       2.141 -11.956  -0.941  1.00  0.91           H  
ATOM    959  N   VAL A  59       8.625  -7.912   2.377  1.00  0.86           N  
ATOM    960  CA  VAL A  59       9.958  -8.243   2.870  1.00  0.86           C  
ATOM    961  C   VAL A  59      10.614  -7.073   3.617  1.00  0.86           C  
ATOM    962  O   VAL A  59      11.182  -7.247   4.699  1.00  0.86           O  
ATOM    963  CB  VAL A  59      10.851  -8.641   1.685  1.00  0.86           C  
ATOM    964  CG1 VAL A  59      12.287  -8.915   2.167  1.00  0.86           C  
ATOM    965  CG2 VAL A  59      10.256  -9.847   0.974  1.00  0.86           C  
ATOM    966  H   VAL A  59       8.557  -7.361   1.517  1.00  0.86           H  
ATOM    967  HA  VAL A  59       9.874  -9.090   3.550  1.00  0.86           H  
ATOM    968  HB  VAL A  59      10.895  -7.804   0.986  1.00  0.86           H  
ATOM    969 1HG1 VAL A  59      12.909  -9.171   1.325  1.00  0.86           H  
ATOM    970 2HG1 VAL A  59      12.688  -8.026   2.652  1.00  0.86           H  
ATOM    971 3HG1 VAL A  59      12.283  -9.742   2.874  1.00  0.86           H  
ATOM    972 1HG2 VAL A  59      10.879 -10.112   0.121  1.00  0.86           H  
ATOM    973 2HG2 VAL A  59      10.206 -10.688   1.663  1.00  0.86           H  
ATOM    974 3HG2 VAL A  59       9.250  -9.601   0.623  1.00  0.86           H  
ATOM    975  N   VAL A  60      10.560  -5.893   3.012  1.00  0.82           N  
ATOM    976  CA  VAL A  60      11.173  -4.683   3.532  1.00  0.82           C  
ATOM    977  C   VAL A  60      10.158  -3.748   4.170  1.00  0.82           C  
ATOM    978  O   VAL A  60       9.291  -3.194   3.499  1.00  0.82           O  
ATOM    979  CB  VAL A  60      11.882  -3.952   2.385  1.00  0.82           C  
ATOM    980  CG1 VAL A  60      12.474  -2.663   2.897  1.00  0.82           C  
ATOM    981  CG2 VAL A  60      12.968  -4.885   1.799  1.00  0.82           C  
ATOM    982  H   VAL A  60      10.065  -5.824   2.134  1.00  0.82           H  
ATOM    983  HA  VAL A  60      11.910  -4.966   4.283  1.00  0.82           H  
ATOM    984  HB  VAL A  60      11.162  -3.703   1.608  1.00  0.82           H  
ATOM    985 1HG1 VAL A  60      12.978  -2.141   2.092  1.00  0.82           H  
ATOM    986 2HG1 VAL A  60      11.680  -2.039   3.291  1.00  0.82           H  
ATOM    987 3HG1 VAL A  60      13.169  -2.887   3.681  1.00  0.82           H  
ATOM    988 1HG2 VAL A  60      13.480  -4.400   0.990  1.00  0.82           H  
ATOM    989 2HG2 VAL A  60      13.691  -5.139   2.575  1.00  0.82           H  
ATOM    990 3HG2 VAL A  60      12.499  -5.793   1.427  1.00  0.82           H  
ATOM    991  N   LYS A  61      10.295  -3.530   5.475  1.00  0.79           N  
ATOM    992  CA  LYS A  61       9.316  -2.716   6.186  1.00  0.79           C  
ATOM    993  C   LYS A  61       9.756  -1.263   6.287  1.00  0.79           C  
ATOM    994  O   LYS A  61       8.936  -0.364   6.480  1.00  0.79           O  
ATOM    995  CB  LYS A  61       9.043  -3.324   7.553  1.00  0.79           C  
ATOM    996  CG  LYS A  61       8.523  -4.760   7.443  1.00  0.79           C  
ATOM    997  CD  LYS A  61       7.237  -4.812   6.622  1.00  0.79           C  
ATOM    998  CE  LYS A  61       6.699  -6.226   6.504  1.00  0.79           C  
ATOM    999  NZ  LYS A  61       5.499  -6.272   5.639  1.00  0.79           N  
ATOM   1000  H   LYS A  61      11.042  -3.990   5.978  1.00  0.79           H  
ATOM   1001  HA  LYS A  61       8.382  -2.733   5.624  1.00  0.79           H  
ATOM   1002 1HB  LYS A  61       9.956  -3.326   8.148  1.00  0.79           H  
ATOM   1003 2HB  LYS A  61       8.300  -2.725   8.082  1.00  0.79           H  
ATOM   1004 1HG  LYS A  61       9.270  -5.384   6.946  1.00  0.79           H  
ATOM   1005 2HG  LYS A  61       8.338  -5.166   8.438  1.00  0.79           H  
ATOM   1006 1HD  LYS A  61       6.480  -4.183   7.085  1.00  0.79           H  
ATOM   1007 2HD  LYS A  61       7.425  -4.439   5.608  1.00  0.79           H  
ATOM   1008 1HE  LYS A  61       7.470  -6.864   6.070  1.00  0.79           H  
ATOM   1009 2HE  LYS A  61       6.438  -6.603   7.492  1.00  0.79           H  
ATOM   1010 1HZ  LYS A  61       5.175  -7.228   5.567  1.00  0.79           H  
ATOM   1011 2HZ  LYS A  61       4.772  -5.689   6.020  1.00  0.79           H  
ATOM   1012 3HZ  LYS A  61       5.764  -5.921   4.691  1.00  0.79           H  
ATOM   1013  N   THR A  62      11.056  -1.040   6.142  1.00  0.76           N  
ATOM   1014  CA  THR A  62      11.620   0.300   6.179  1.00  0.76           C  
ATOM   1015  C   THR A  62      12.551   0.558   5.005  1.00  0.76           C  
ATOM   1016  O   THR A  62      13.765   0.396   5.155  1.00  0.76           O  
ATOM   1017  CB  THR A  62      12.413   0.568   7.461  1.00  0.76           C  
ATOM   1018  OG1 THR A  62      11.588   0.318   8.607  1.00  0.76           O  
ATOM   1019  CG2 THR A  62      12.906   2.017   7.457  1.00  0.76           C  
ATOM   1020  H   THR A  62      11.665  -1.827   5.986  1.00  0.76           H  
ATOM   1021  HA  THR A  62      10.808   1.023   6.142  1.00  0.76           H  
ATOM   1022  HB  THR A  62      13.276  -0.098   7.499  1.00  0.76           H  
ATOM   1023  HG1 THR A  62      10.773   0.829   8.531  1.00  0.76           H  
ATOM   1024 1HG2 THR A  62      13.480   2.210   8.361  1.00  0.76           H  
ATOM   1025 2HG2 THR A  62      13.539   2.185   6.579  1.00  0.76           H  
ATOM   1026 3HG2 THR A  62      12.051   2.691   7.417  1.00  0.76           H  
ATOM   1027  N   PRO A  63      12.024   0.905   3.822  1.00  0.74           N  
ATOM   1028  CA  PRO A  63      12.799   1.234   2.655  1.00  0.74           C  
ATOM   1029  C   PRO A  63      13.671   2.413   3.027  1.00  0.74           C  
ATOM   1030  O   PRO A  63      13.278   3.257   3.833  1.00  0.74           O  
ATOM   1031  CB  PRO A  63      11.739   1.610   1.615  1.00  0.74           C  
ATOM   1032  CG  PRO A  63      10.485   0.890   2.079  1.00  0.74           C  
ATOM   1033  CD  PRO A  63      10.563   0.906   3.593  1.00  0.74           C  
ATOM   1034  HA  PRO A  63      13.398   0.369   2.341  1.00  0.74           H  
ATOM   1035 1HB  PRO A  63      11.614   2.697   1.574  1.00  0.74           H  
ATOM   1036 2HB  PRO A  63      12.070   1.292   0.617  1.00  0.74           H  
ATOM   1037 1HG  PRO A  63       9.588   1.406   1.700  1.00  0.74           H  
ATOM   1038 2HG  PRO A  63      10.451  -0.135   1.684  1.00  0.74           H  
ATOM   1039 1HD  PRO A  63      10.090   1.792   4.017  1.00  0.74           H  
ATOM   1040 2HD  PRO A  63      10.095  -0.007   3.931  1.00  0.74           H  
ATOM   1041  N   MET A  64      14.847   2.466   2.447  1.00  0.72           N  
ATOM   1042  CA  MET A  64      15.765   3.558   2.692  1.00  0.72           C  
ATOM   1043  C   MET A  64      16.666   3.692   1.484  1.00  0.72           C  
ATOM   1044  O   MET A  64      17.030   2.697   0.854  1.00  0.72           O  
ATOM   1045  CB  MET A  64      16.556   3.305   3.978  1.00  0.72           C  
ATOM   1046  CG  MET A  64      17.492   4.394   4.419  1.00  0.72           C  
ATOM   1047  SD  MET A  64      16.681   5.923   4.815  1.00  0.72           S  
ATOM   1048  CE  MET A  64      15.674   5.392   6.190  1.00  0.72           C  
ATOM   1049  H   MET A  64      15.117   1.742   1.799  1.00  0.72           H  
ATOM   1050  HA  MET A  64      15.199   4.485   2.794  1.00  0.72           H  
ATOM   1051 1HB  MET A  64      15.860   3.121   4.798  1.00  0.72           H  
ATOM   1052 2HB  MET A  64      17.152   2.398   3.859  1.00  0.72           H  
ATOM   1053 1HG  MET A  64      18.067   4.065   5.287  1.00  0.72           H  
ATOM   1054 2HG  MET A  64      18.163   4.579   3.630  1.00  0.72           H  
ATOM   1055 1HE  MET A  64      15.098   6.235   6.565  1.00  0.72           H  
ATOM   1056 2HE  MET A  64      14.992   4.602   5.857  1.00  0.72           H  
ATOM   1057 3HE  MET A  64      16.317   5.007   6.987  1.00  0.72           H  
ATOM   1058  N   HIS A  65      17.027   4.913   1.170  1.00  0.70           N  
ATOM   1059  CA  HIS A  65      17.933   5.182   0.070  1.00  0.70           C  
ATOM   1060  C   HIS A  65      18.775   6.407   0.400  1.00  0.70           C  
ATOM   1061  O   HIS A  65      18.493   7.126   1.368  1.00  0.70           O  
ATOM   1062  CB  HIS A  65      17.155   5.271  -1.261  1.00  0.70           C  
ATOM   1063  CG  HIS A  65      16.110   6.327  -1.358  1.00  0.70           C  
ATOM   1064  ND1 HIS A  65      14.822   6.191  -0.854  1.00  0.70           N  
ATOM   1065  CD2 HIS A  65      16.156   7.502  -1.942  1.00  0.70           C  
ATOM   1066  CE1 HIS A  65      14.129   7.293  -1.127  1.00  0.70           C  
ATOM   1067  NE2 HIS A  65      14.921   8.116  -1.785  1.00  0.70           N  
ATOM   1068  H   HIS A  65      16.671   5.678   1.724  1.00  0.70           H  
ATOM   1069  HA  HIS A  65      18.630   4.350  -0.039  1.00  0.70           H  
ATOM   1070 1HB  HIS A  65      17.858   5.444  -2.076  1.00  0.70           H  
ATOM   1071 2HB  HIS A  65      16.679   4.312  -1.463  1.00  0.70           H  
ATOM   1072  HD2 HIS A  65      17.018   7.888  -2.449  1.00  0.70           H  
ATOM   1073  HE1 HIS A  65      13.089   7.482  -0.856  1.00  0.70           H  
ATOM   1074  HE2 HIS A  65      14.691   9.071  -2.164  1.00  0.70           H  
ATOM   1075  N   LEU A  66      19.817   6.630  -0.381  1.00  0.68           N  
ATOM   1076  CA  LEU A  66      20.752   7.706  -0.112  1.00  0.68           C  
ATOM   1077  C   LEU A  66      20.110   9.080  -0.141  1.00  0.68           C  
ATOM   1078  O   LEU A  66      20.317   9.845   0.793  1.00  0.68           O  
ATOM   1079  CB  LEU A  66      21.890   7.576  -1.109  1.00  0.68           C  
ATOM   1080  CG  LEU A  66      22.777   6.351  -0.852  1.00  0.68           C  
ATOM   1081  CD1 LEU A  66      23.710   6.118  -2.016  1.00  0.68           C  
ATOM   1082  CD2 LEU A  66      23.574   6.583   0.428  1.00  0.68           C  
ATOM   1083  H   LEU A  66      19.981   6.026  -1.183  1.00  0.68           H  
ATOM   1084  HA  LEU A  66      21.164   7.549   0.882  1.00  0.68           H  
ATOM   1085 1HB  LEU A  66      21.455   7.471  -2.063  1.00  0.68           H  
ATOM   1086 2HB  LEU A  66      22.497   8.464  -1.112  1.00  0.68           H  
ATOM   1087  HG  LEU A  66      22.143   5.473  -0.736  1.00  0.68           H  
ATOM   1088 1HD1 LEU A  66      24.312   5.239  -1.815  1.00  0.68           H  
ATOM   1089 2HD1 LEU A  66      23.128   5.946  -2.913  1.00  0.68           H  
ATOM   1090 3HD1 LEU A  66      24.355   6.986  -2.156  1.00  0.68           H  
ATOM   1091 1HD2 LEU A  66      24.178   5.716   0.639  1.00  0.68           H  
ATOM   1092 2HD2 LEU A  66      24.213   7.453   0.305  1.00  0.68           H  
ATOM   1093 3HD2 LEU A  66      22.900   6.751   1.246  1.00  0.68           H  
ATOM   1094  N   GLU A  67      19.218   9.358  -1.094  1.00  0.68           N  
ATOM   1095  CA  GLU A  67      18.514  10.646  -1.080  1.00  0.68           C  
ATOM   1096  C   GLU A  67      17.797  10.891   0.264  1.00  0.68           C  
ATOM   1097  O   GLU A  67      17.821  12.002   0.795  1.00  0.68           O  
ATOM   1098  CB  GLU A  67      17.473  10.680  -2.191  1.00  0.68           C  
ATOM   1099  CG  GLU A  67      16.694  11.916  -2.345  1.00  0.68           C  
ATOM   1100  CD  GLU A  67      15.625  11.748  -3.414  1.00  0.68           C  
ATOM   1101  OE1 GLU A  67      14.789  10.853  -3.289  1.00  0.68           O  
ATOM   1102  OE2 GLU A  67      15.658  12.487  -4.382  1.00  0.68           O  
ATOM   1103  H   GLU A  67      19.078   8.720  -1.880  1.00  0.68           H  
ATOM   1104  HA  GLU A  67      19.244  11.441  -1.235  1.00  0.68           H  
ATOM   1105 1HB  GLU A  67      17.916  10.396  -3.146  1.00  0.68           H  
ATOM   1106 2HB  GLU A  67      16.739  10.004  -1.958  1.00  0.68           H  
ATOM   1107 1HG  GLU A  67      16.218  12.132  -1.392  1.00  0.68           H  
ATOM   1108 2HG  GLU A  67      17.356  12.742  -2.599  1.00  0.68           H  
ATOM   1109  N   THR A  68      17.144   9.854   0.815  1.00  0.68           N  
ATOM   1110  CA  THR A  68      16.427  10.008   2.084  1.00  0.68           C  
ATOM   1111  C   THR A  68      17.420  10.339   3.184  1.00  0.68           C  
ATOM   1112  O   THR A  68      17.202  11.259   3.976  1.00  0.68           O  
ATOM   1113  CB  THR A  68      15.643   8.732   2.469  1.00  0.68           C  
ATOM   1114  OG1 THR A  68      14.671   8.462   1.490  1.00  0.68           O  
ATOM   1115  CG2 THR A  68      14.948   8.899   3.817  1.00  0.68           C  
ATOM   1116  H   THR A  68      17.162   8.956   0.352  1.00  0.68           H  
ATOM   1117  HA  THR A  68      15.724  10.835   1.995  1.00  0.68           H  
ATOM   1118  HB  THR A  68      16.334   7.899   2.519  1.00  0.68           H  
ATOM   1119  HG1 THR A  68      15.109   8.355   0.641  1.00  0.68           H  
ATOM   1120 1HG2 THR A  68      14.410   7.984   4.060  1.00  0.68           H  
ATOM   1121 2HG2 THR A  68      15.693   9.103   4.587  1.00  0.68           H  
ATOM   1122 3HG2 THR A  68      14.246   9.720   3.758  1.00  0.68           H  
ATOM   1123  N   LEU A  69      18.534   9.610   3.207  1.00  0.69           N  
ATOM   1124  CA  LEU A  69      19.564   9.858   4.203  1.00  0.69           C  
ATOM   1125  C   LEU A  69      20.097  11.275   4.092  1.00  0.69           C  
ATOM   1126  O   LEU A  69      20.253  11.956   5.107  1.00  0.69           O  
ATOM   1127  CB  LEU A  69      20.717   8.873   4.079  1.00  0.69           C  
ATOM   1128  CG  LEU A  69      21.890   9.148   5.049  1.00  0.69           C  
ATOM   1129  CD1 LEU A  69      21.405   9.048   6.478  1.00  0.69           C  
ATOM   1130  CD2 LEU A  69      22.990   8.176   4.807  1.00  0.69           C  
ATOM   1131  H   LEU A  69      18.656   8.863   2.519  1.00  0.69           H  
ATOM   1132  HA  LEU A  69      19.119   9.734   5.189  1.00  0.69           H  
ATOM   1133 1HB  LEU A  69      20.334   7.885   4.289  1.00  0.69           H  
ATOM   1134 2HB  LEU A  69      21.100   8.896   3.060  1.00  0.69           H  
ATOM   1135  HG  LEU A  69      22.254  10.155   4.879  1.00  0.69           H  
ATOM   1136 1HD1 LEU A  69      22.225   9.260   7.163  1.00  0.69           H  
ATOM   1137 2HD1 LEU A  69      20.610   9.771   6.626  1.00  0.69           H  
ATOM   1138 3HD1 LEU A  69      21.027   8.047   6.666  1.00  0.69           H  
ATOM   1139 1HD2 LEU A  69      23.819   8.380   5.486  1.00  0.69           H  
ATOM   1140 2HD2 LEU A  69      22.612   7.173   4.985  1.00  0.69           H  
ATOM   1141 3HD2 LEU A  69      23.330   8.261   3.780  1.00  0.69           H  
ATOM   1142  N   GLU A  70      20.405  11.713   2.870  1.00  0.69           N  
ATOM   1143  CA  GLU A  70      20.941  13.046   2.668  1.00  0.69           C  
ATOM   1144  C   GLU A  70      19.980  14.076   3.226  1.00  0.69           C  
ATOM   1145  O   GLU A  70      20.396  14.986   3.943  1.00  0.69           O  
ATOM   1146  CB  GLU A  70      21.197  13.325   1.185  1.00  0.69           C  
ATOM   1147  CG  GLU A  70      21.867  14.700   0.904  1.00  0.69           C  
ATOM   1148  CD  GLU A  70      22.269  14.981  -0.579  1.00  0.69           C  
ATOM   1149  OE1 GLU A  70      22.241  14.094  -1.421  1.00  0.69           O  
ATOM   1150  OE2 GLU A  70      22.613  16.110  -0.842  1.00  0.69           O  
ATOM   1151  H   GLU A  70      20.261  11.101   2.072  1.00  0.69           H  
ATOM   1152  HA  GLU A  70      21.884  13.125   3.205  1.00  0.69           H  
ATOM   1153 1HB  GLU A  70      21.793  12.559   0.801  1.00  0.69           H  
ATOM   1154 2HB  GLU A  70      20.250  13.294   0.645  1.00  0.69           H  
ATOM   1155 1HG  GLU A  70      21.177  15.479   1.228  1.00  0.69           H  
ATOM   1156 2HG  GLU A  70      22.758  14.772   1.528  1.00  0.69           H  
ATOM   1157  N   LYS A  71      18.682  13.911   2.958  1.00  0.70           N  
ATOM   1158  CA  LYS A  71      17.699  14.845   3.479  1.00  0.70           C  
ATOM   1159  C   LYS A  71      17.683  14.822   5.006  1.00  0.70           C  
ATOM   1160  O   LYS A  71      17.639  15.871   5.653  1.00  0.70           O  
ATOM   1161  CB  LYS A  71      16.315  14.513   2.905  1.00  0.70           C  
ATOM   1162  CG  LYS A  71      16.161  14.851   1.419  1.00  0.70           C  
ATOM   1163  CD  LYS A  71      14.807  14.416   0.871  1.00  0.70           C  
ATOM   1164  CE  LYS A  71      14.677  14.769  -0.612  1.00  0.70           C  
ATOM   1165  NZ  LYS A  71      13.408  14.253  -1.206  1.00  0.70           N  
ATOM   1166  H   LYS A  71      18.380  13.141   2.355  1.00  0.70           H  
ATOM   1167  HA  LYS A  71      17.979  15.850   3.160  1.00  0.70           H  
ATOM   1168 1HB  LYS A  71      16.129  13.444   3.019  1.00  0.70           H  
ATOM   1169 2HB  LYS A  71      15.548  15.044   3.464  1.00  0.70           H  
ATOM   1170 1HG  LYS A  71      16.268  15.926   1.283  1.00  0.70           H  
ATOM   1171 2HG  LYS A  71      16.949  14.355   0.854  1.00  0.70           H  
ATOM   1172 1HD  LYS A  71      14.707  13.333   0.987  1.00  0.70           H  
ATOM   1173 2HD  LYS A  71      14.008  14.901   1.431  1.00  0.70           H  
ATOM   1174 1HE  LYS A  71      14.703  15.851  -0.722  1.00  0.70           H  
ATOM   1175 2HE  LYS A  71      15.517  14.345  -1.150  1.00  0.70           H  
ATOM   1176 1HZ  LYS A  71      13.370  14.503  -2.186  1.00  0.70           H  
ATOM   1177 2HZ  LYS A  71      13.386  13.244  -1.118  1.00  0.70           H  
ATOM   1178 3HZ  LYS A  71      12.618  14.651  -0.724  1.00  0.70           H  
ATOM   1179  N   LYS A  72      17.791  13.635   5.602  1.00  0.72           N  
ATOM   1180  CA  LYS A  72      17.793  13.549   7.056  1.00  0.72           C  
ATOM   1181  C   LYS A  72      19.039  14.229   7.650  1.00  0.72           C  
ATOM   1182  O   LYS A  72      18.968  14.915   8.676  1.00  0.72           O  
ATOM   1183  CB  LYS A  72      17.688  12.089   7.490  1.00  0.72           C  
ATOM   1184  CG  LYS A  72      16.359  11.503   7.229  1.00  0.72           C  
ATOM   1185  CD  LYS A  72      16.269  10.030   7.620  1.00  0.72           C  
ATOM   1186  CE  LYS A  72      16.137   9.877   9.133  1.00  0.72           C  
ATOM   1187  NZ  LYS A  72      15.970   8.459   9.546  1.00  0.72           N  
ATOM   1188  H   LYS A  72      17.828  12.783   5.040  1.00  0.72           H  
ATOM   1189  HA  LYS A  72      16.915  14.076   7.431  1.00  0.72           H  
ATOM   1190 1HB  LYS A  72      18.434  11.491   6.971  1.00  0.72           H  
ATOM   1191 2HB  LYS A  72      17.867  12.014   8.553  1.00  0.72           H  
ATOM   1192 1HG  LYS A  72      15.655  12.073   7.812  1.00  0.72           H  
ATOM   1193 2HG  LYS A  72      16.106  11.613   6.184  1.00  0.72           H  
ATOM   1194 1HD  LYS A  72      15.393   9.589   7.144  1.00  0.72           H  
ATOM   1195 2HD  LYS A  72      17.159   9.493   7.283  1.00  0.72           H  
ATOM   1196 1HE  LYS A  72      17.015  10.282   9.609  1.00  0.72           H  
ATOM   1197 2HE  LYS A  72      15.270  10.440   9.466  1.00  0.72           H  
ATOM   1198 1HZ  LYS A  72      15.883   8.406  10.542  1.00  0.72           H  
ATOM   1199 2HZ  LYS A  72      15.153   8.070   9.117  1.00  0.72           H  
ATOM   1200 3HZ  LYS A  72      16.790   7.918   9.257  1.00  0.72           H  
ATOM   1201  N   LEU A  73      20.190  14.069   6.987  1.00  0.73           N  
ATOM   1202  CA  LEU A  73      21.425  14.706   7.444  1.00  0.73           C  
ATOM   1203  C   LEU A  73      21.368  16.239   7.286  1.00  0.73           C  
ATOM   1204  O   LEU A  73      21.718  16.987   8.204  1.00  0.73           O  
ATOM   1205  CB  LEU A  73      22.618  14.150   6.639  1.00  0.73           C  
ATOM   1206  CG  LEU A  73      23.046  12.665   6.902  1.00  0.73           C  
ATOM   1207  CD1 LEU A  73      24.033  12.224   5.832  1.00  0.73           C  
ATOM   1208  CD2 LEU A  73      23.729  12.559   8.269  1.00  0.73           C  
ATOM   1209  H   LEU A  73      20.206  13.479   6.155  1.00  0.73           H  
ATOM   1210  HA  LEU A  73      21.566  14.471   8.494  1.00  0.73           H  
ATOM   1211 1HB  LEU A  73      22.370  14.229   5.582  1.00  0.73           H  
ATOM   1212 2HB  LEU A  73      23.489  14.789   6.826  1.00  0.73           H  
ATOM   1213  HG  LEU A  73      22.174  12.023   6.861  1.00  0.73           H  
ATOM   1214 1HD1 LEU A  73      24.333  11.193   6.013  1.00  0.73           H  
ATOM   1215 2HD1 LEU A  73      23.569  12.299   4.850  1.00  0.73           H  
ATOM   1216 3HD1 LEU A  73      24.893  12.866   5.876  1.00  0.73           H  
ATOM   1217 1HD2 LEU A  73      24.030  11.536   8.441  1.00  0.73           H  
ATOM   1218 2HD2 LEU A  73      24.614  13.203   8.285  1.00  0.73           H  
ATOM   1219 3HD2 LEU A  73      23.052  12.871   9.042  1.00  0.73           H  
ATOM   1220  N   LYS A  74      20.822  16.719   6.164  1.00  0.75           N  
ATOM   1221  CA  LYS A  74      20.771  18.160   5.888  1.00  0.75           C  
ATOM   1222  C   LYS A  74      19.773  18.887   6.772  1.00  0.75           C  
ATOM   1223  O   LYS A  74      19.979  20.047   7.132  1.00  0.75           O  
ATOM   1224  CB  LYS A  74      20.435  18.423   4.425  1.00  0.75           C  
ATOM   1225  CG  LYS A  74      21.520  18.002   3.420  1.00  0.75           C  
ATOM   1226  CD  LYS A  74      22.805  18.805   3.580  1.00  0.75           C  
ATOM   1227  CE  LYS A  74      23.805  18.444   2.481  1.00  0.75           C  
ATOM   1228  NZ  LYS A  74      25.100  19.170   2.637  1.00  0.75           N  
ATOM   1229  H   LYS A  74      20.511  16.069   5.444  1.00  0.75           H  
ATOM   1230  HA  LYS A  74      21.758  18.574   6.091  1.00  0.75           H  
ATOM   1231 1HB  LYS A  74      19.523  17.874   4.170  1.00  0.75           H  
ATOM   1232 2HB  LYS A  74      20.229  19.482   4.285  1.00  0.75           H  
ATOM   1233 1HG  LYS A  74      21.772  16.959   3.584  1.00  0.75           H  
ATOM   1234 2HG  LYS A  74      21.145  18.106   2.403  1.00  0.75           H  
ATOM   1235 1HD  LYS A  74      22.588  19.871   3.535  1.00  0.75           H  
ATOM   1236 2HD  LYS A  74      23.256  18.579   4.551  1.00  0.75           H  
ATOM   1237 1HE  LYS A  74      23.997  17.370   2.509  1.00  0.75           H  
ATOM   1238 2HE  LYS A  74      23.372  18.700   1.515  1.00  0.75           H  
ATOM   1239 1HZ  LYS A  74      25.724  18.903   1.895  1.00  0.75           H  
ATOM   1240 2HZ  LYS A  74      24.946  20.163   2.609  1.00  0.75           H  
ATOM   1241 3HZ  LYS A  74      25.523  18.913   3.539  1.00  0.75           H  
ATOM   1242  N   ASN A  75      18.727  18.182   7.186  1.00  0.77           N  
ATOM   1243  CA  ASN A  75      17.700  18.737   8.050  1.00  0.77           C  
ATOM   1244  C   ASN A  75      18.022  18.424   9.504  1.00  0.77           C  
ATOM   1245  O   ASN A  75      17.178  18.611  10.393  1.00  0.77           O  
ATOM   1246  CB  ASN A  75      16.340  18.184   7.678  1.00  0.77           C  
ATOM   1247  CG  ASN A  75      15.864  18.705   6.344  1.00  0.77           C  
ATOM   1248  OD1 ASN A  75      16.054  19.885   6.019  1.00  0.77           O  
ATOM   1249  ND2 ASN A  75      15.261  17.853   5.564  1.00  0.77           N  
ATOM   1250  H   ASN A  75      18.595  17.232   6.835  1.00  0.77           H  
ATOM   1251  HA  ASN A  75      17.691  19.821   7.939  1.00  0.77           H  
ATOM   1252 1HB  ASN A  75      16.392  17.092   7.635  1.00  0.77           H  
ATOM   1253 2HB  ASN A  75      15.612  18.447   8.443  1.00  0.77           H  
ATOM   1254 1HD2 ASN A  75      14.929  18.142   4.669  1.00  0.77           H  
ATOM   1255 2HD2 ASN A  75      15.132  16.907   5.870  1.00  0.77           H  
ATOM   1256  N   VAL A  76      19.251  17.939   9.729  1.00  0.78           N  
ATOM   1257  CA  VAL A  76      19.755  17.536  11.020  1.00  0.78           C  
ATOM   1258  C   VAL A  76      18.772  16.748  11.847  1.00  0.78           C  
ATOM   1259  O   VAL A  76      18.658  16.975  13.034  1.00  0.78           O  
ATOM   1260  CB  VAL A  76      20.181  18.776  11.810  1.00  0.78           C  
ATOM   1261  CG1 VAL A  76      20.896  18.360  13.066  1.00  0.78           C  
ATOM   1262  CG2 VAL A  76      21.100  19.624  10.936  1.00  0.78           C  
ATOM   1263  H   VAL A  76      19.900  17.821   8.954  1.00  0.78           H  
ATOM   1264  HA  VAL A  76      20.637  16.914  10.847  1.00  0.78           H  
ATOM   1265  HB  VAL A  76      19.300  19.349  12.092  1.00  0.78           H  
ATOM   1266 1HG1 VAL A  76      21.193  19.244  13.626  1.00  0.78           H  
ATOM   1267 2HG1 VAL A  76      20.246  17.752  13.684  1.00  0.78           H  
ATOM   1268 3HG1 VAL A  76      21.780  17.780  12.802  1.00  0.78           H  
ATOM   1269 1HG2 VAL A  76      21.413  20.510  11.484  1.00  0.78           H  
ATOM   1270 2HG2 VAL A  76      21.975  19.035  10.663  1.00  0.78           H  
ATOM   1271 3HG2 VAL A  76      20.575  19.928  10.027  1.00  0.78           H  
ATOM   1272  N   TYR A  77      18.096  15.785  11.242  1.00  0.79           N  
ATOM   1273  CA  TYR A  77      17.168  14.944  11.974  1.00  0.79           C  
ATOM   1274  C   TYR A  77      17.847  14.220  13.118  1.00  0.79           C  
ATOM   1275  O   TYR A  77      17.323  14.118  14.224  1.00  0.79           O  
ATOM   1276  CB  TYR A  77      16.528  13.915  11.062  1.00  0.79           C  
ATOM   1277  CG  TYR A  77      15.654  12.966  11.806  1.00  0.79           C  
ATOM   1278  CD1 TYR A  77      14.382  13.340  12.186  1.00  0.79           C  
ATOM   1279  CD2 TYR A  77      16.138  11.713  12.128  1.00  0.79           C  
ATOM   1280  CE1 TYR A  77      13.584  12.453  12.880  1.00  0.79           C  
ATOM   1281  CE2 TYR A  77      15.348  10.828  12.823  1.00  0.79           C  
ATOM   1282  CZ  TYR A  77      14.069  11.194  13.196  1.00  0.79           C  
ATOM   1283  OH  TYR A  77      13.274  10.313  13.891  1.00  0.79           O  
ATOM   1284  H   TYR A  77      18.252  15.618  10.248  1.00  0.79           H  
ATOM   1285  HA  TYR A  77      16.389  15.582  12.396  1.00  0.79           H  
ATOM   1286 1HB  TYR A  77      15.946  14.411  10.293  1.00  0.79           H  
ATOM   1287 2HB  TYR A  77      17.308  13.341  10.558  1.00  0.79           H  
ATOM   1288  HD1 TYR A  77      14.014  14.333  11.942  1.00  0.79           H  
ATOM   1289  HD2 TYR A  77      17.148  11.429  11.832  1.00  0.79           H  
ATOM   1290  HE1 TYR A  77      12.582  12.738  13.183  1.00  0.79           H  
ATOM   1291  HE2 TYR A  77      15.731   9.840  13.079  1.00  0.79           H  
ATOM   1292  HH  TYR A  77      12.423  10.722  14.068  1.00  0.79           H  
ATOM   1293  N   PHE A  78      18.987  13.640  12.786  1.00  0.79           N  
ATOM   1294  CA  PHE A  78      19.746  12.741  13.633  1.00  0.79           C  
ATOM   1295  C   PHE A  78      20.280  13.355  14.917  1.00  0.79           C  
ATOM   1296  O   PHE A  78      20.650  14.534  14.966  1.00  0.79           O  
ATOM   1297  CB  PHE A  78      20.936  12.225  12.843  1.00  0.79           C  
ATOM   1298  CG  PHE A  78      20.557  11.398  11.704  1.00  0.79           C  
ATOM   1299  CD1 PHE A  78      20.737  11.866  10.432  1.00  0.79           C  
ATOM   1300  CD2 PHE A  78      19.994  10.175  11.885  1.00  0.79           C  
ATOM   1301  CE1 PHE A  78      20.385  11.108   9.360  1.00  0.79           C  
ATOM   1302  CE2 PHE A  78      19.627   9.405  10.819  1.00  0.79           C  
ATOM   1303  CZ  PHE A  78      19.830   9.873   9.552  1.00  0.79           C  
ATOM   1304  H   PHE A  78      19.336  13.829  11.859  1.00  0.79           H  
ATOM   1305  HA  PHE A  78      19.099  11.902  13.904  1.00  0.79           H  
ATOM   1306 1HB  PHE A  78      21.517  13.067  12.477  1.00  0.79           H  
ATOM   1307 2HB  PHE A  78      21.582  11.633  13.500  1.00  0.79           H  
ATOM   1308  HD1 PHE A  78      21.171  12.851  10.290  1.00  0.79           H  
ATOM   1309  HD2 PHE A  78      19.835   9.825  12.893  1.00  0.79           H  
ATOM   1310  HE1 PHE A  78      20.537  11.484   8.357  1.00  0.79           H  
ATOM   1311  HE2 PHE A  78      19.180   8.418  10.971  1.00  0.79           H  
ATOM   1312  HZ  PHE A  78      19.539   9.256   8.703  1.00  0.79           H  
ATOM   1313  N   LYS A  79      20.354  12.524  15.961  1.00  0.78           N  
ATOM   1314  CA  LYS A  79      20.993  12.937  17.203  1.00  0.78           C  
ATOM   1315  C   LYS A  79      22.500  12.713  17.111  1.00  0.78           C  
ATOM   1316  O   LYS A  79      23.283  13.427  17.730  1.00  0.78           O  
ATOM   1317  CB  LYS A  79      20.456  12.146  18.387  1.00  0.78           C  
ATOM   1318  CG  LYS A  79      19.016  12.424  18.735  1.00  0.78           C  
ATOM   1319  CD  LYS A  79      18.590  11.615  19.951  1.00  0.78           C  
ATOM   1320  CE  LYS A  79      17.146  11.864  20.267  1.00  0.78           C  
ATOM   1321  NZ  LYS A  79      16.685  11.132  21.480  1.00  0.78           N  
ATOM   1322  H   LYS A  79      19.978  11.573  15.881  1.00  0.78           H  
ATOM   1323  HA  LYS A  79      20.813  13.999  17.358  1.00  0.78           H  
ATOM   1324 1HB  LYS A  79      20.543  11.077  18.171  1.00  0.78           H  
ATOM   1325 2HB  LYS A  79      21.064  12.350  19.267  1.00  0.78           H  
ATOM   1326 1HG  LYS A  79      18.876  13.490  18.939  1.00  0.78           H  
ATOM   1327 2HG  LYS A  79      18.382  12.152  17.888  1.00  0.78           H  
ATOM   1328 1HD  LYS A  79      18.733  10.549  19.750  1.00  0.78           H  
ATOM   1329 2HD  LYS A  79      19.196  11.897  20.810  1.00  0.78           H  
ATOM   1330 1HE  LYS A  79      17.018  12.911  20.416  1.00  0.78           H  
ATOM   1331 2HE  LYS A  79      16.543  11.550  19.417  1.00  0.78           H  
ATOM   1332 1HZ  LYS A  79      15.703  11.339  21.646  1.00  0.78           H  
ATOM   1333 2HZ  LYS A  79      16.803  10.141  21.343  1.00  0.78           H  
ATOM   1334 3HZ  LYS A  79      17.228  11.438  22.280  1.00  0.78           H  
ATOM   1335  N   ASP A  80      22.898  11.689  16.360  1.00  0.77           N  
ATOM   1336  CA  ASP A  80      24.311  11.360  16.228  1.00  0.77           C  
ATOM   1337  C   ASP A  80      24.585  10.505  14.987  1.00  0.77           C  
ATOM   1338  O   ASP A  80      23.677   9.932  14.369  1.00  0.77           O  
ATOM   1339  CB  ASP A  80      24.810  10.651  17.508  1.00  0.77           C  
ATOM   1340  CG  ASP A  80      26.340  10.815  17.797  1.00  0.77           C  
ATOM   1341  OD1 ASP A  80      27.085  11.114  16.887  1.00  0.77           O  
ATOM   1342  OD2 ASP A  80      26.724  10.638  18.927  1.00  0.77           O  
ATOM   1343  H   ASP A  80      22.202  11.138  15.876  1.00  0.77           H  
ATOM   1344  HA  ASP A  80      24.868  12.293  16.118  1.00  0.77           H  
ATOM   1345 1HB  ASP A  80      24.264  11.032  18.372  1.00  0.77           H  
ATOM   1346 2HB  ASP A  80      24.590   9.585  17.436  1.00  0.77           H  
ATOM   1347  N   ALA A  81      25.872  10.339  14.704  1.00  0.75           N  
ATOM   1348  CA  ALA A  81      26.363   9.564  13.574  1.00  0.75           C  
ATOM   1349  C   ALA A  81      25.901   8.143  13.641  1.00  0.75           C  
ATOM   1350  O   ALA A  81      25.603   7.553  12.610  1.00  0.75           O  
ATOM   1351  CB  ALA A  81      27.868   9.589  13.541  1.00  0.75           C  
ATOM   1352  H   ALA A  81      26.539  10.809  15.312  1.00  0.75           H  
ATOM   1353  HA  ALA A  81      25.976  10.000  12.660  1.00  0.75           H  
ATOM   1354 1HB  ALA A  81      28.228   9.019  12.693  1.00  0.75           H  
ATOM   1355 2HB  ALA A  81      28.195  10.614  13.453  1.00  0.75           H  
ATOM   1356 3HB  ALA A  81      28.263   9.154  14.458  1.00  0.75           H  
ATOM   1357  N   GLU A  82      25.798   7.592  14.838  1.00  0.73           N  
ATOM   1358  CA  GLU A  82      25.379   6.211  14.977  1.00  0.73           C  
ATOM   1359  C   GLU A  82      24.046   5.967  14.291  1.00  0.73           C  
ATOM   1360  O   GLU A  82      23.824   4.899  13.720  1.00  0.73           O  
ATOM   1361  CB  GLU A  82      25.249   5.818  16.443  1.00  0.73           C  
ATOM   1362  CG  GLU A  82      24.880   4.364  16.640  1.00  0.73           C  
ATOM   1363  CD  GLU A  82      24.734   3.948  18.084  1.00  0.73           C  
ATOM   1364  OE1 GLU A  82      24.839   4.780  18.952  1.00  0.73           O  
ATOM   1365  OE2 GLU A  82      24.531   2.772  18.311  1.00  0.73           O  
ATOM   1366  H   GLU A  82      26.035   8.139  15.657  1.00  0.73           H  
ATOM   1367  HA  GLU A  82      26.126   5.572  14.506  1.00  0.73           H  
ATOM   1368 1HB  GLU A  82      26.190   6.008  16.960  1.00  0.73           H  
ATOM   1369 2HB  GLU A  82      24.481   6.432  16.917  1.00  0.73           H  
ATOM   1370 1HG  GLU A  82      23.933   4.197  16.130  1.00  0.73           H  
ATOM   1371 2HG  GLU A  82      25.632   3.740  16.160  1.00  0.73           H  
ATOM   1372  N   GLU A  83      23.125   6.926  14.398  1.00  0.71           N  
ATOM   1373  CA  GLU A  83      21.813   6.728  13.826  1.00  0.71           C  
ATOM   1374  C   GLU A  83      21.913   6.809  12.311  1.00  0.71           C  
ATOM   1375  O   GLU A  83      21.301   6.020  11.590  1.00  0.71           O  
ATOM   1376  CB  GLU A  83      20.853   7.770  14.372  1.00  0.71           C  
ATOM   1377  CG  GLU A  83      20.524   7.651  15.849  1.00  0.71           C  
ATOM   1378  CD  GLU A  83      19.640   8.779  16.318  1.00  0.71           C  
ATOM   1379  OE1 GLU A  83      19.610   9.792  15.645  1.00  0.71           O  
ATOM   1380  OE2 GLU A  83      18.996   8.638  17.329  1.00  0.71           O  
ATOM   1381  H   GLU A  83      23.358   7.821  14.819  1.00  0.71           H  
ATOM   1382  HA  GLU A  83      21.455   5.736  14.100  1.00  0.71           H  
ATOM   1383 1HB  GLU A  83      21.287   8.757  14.222  1.00  0.71           H  
ATOM   1384 2HB  GLU A  83      19.918   7.723  13.818  1.00  0.71           H  
ATOM   1385 1HG  GLU A  83      20.028   6.699  16.038  1.00  0.71           H  
ATOM   1386 2HG  GLU A  83      21.459   7.666  16.413  1.00  0.71           H  
ATOM   1387  N   ALA A  84      22.720   7.755  11.829  1.00  0.68           N  
ATOM   1388  CA  ALA A  84      22.898   7.915  10.388  1.00  0.68           C  
ATOM   1389  C   ALA A  84      23.508   6.654   9.782  1.00  0.68           C  
ATOM   1390  O   ALA A  84      23.102   6.193   8.707  1.00  0.68           O  
ATOM   1391  CB  ALA A  84      23.766   9.111  10.115  1.00  0.68           C  
ATOM   1392  H   ALA A  84      23.193   8.380  12.488  1.00  0.68           H  
ATOM   1393  HA  ALA A  84      21.925   8.060   9.934  1.00  0.68           H  
ATOM   1394 1HB  ALA A  84      23.867   9.228   9.045  1.00  0.68           H  
ATOM   1395 2HB  ALA A  84      23.301  10.001  10.541  1.00  0.68           H  
ATOM   1396 3HB  ALA A  84      24.743   8.963  10.564  1.00  0.68           H  
ATOM   1397  N   ILE A  85      24.438   6.066  10.520  1.00  0.66           N  
ATOM   1398  CA  ILE A  85      25.109   4.851  10.116  1.00  0.66           C  
ATOM   1399  C   ILE A  85      24.101   3.715  10.084  1.00  0.66           C  
ATOM   1400  O   ILE A  85      24.050   2.969   9.110  1.00  0.66           O  
ATOM   1401  CB  ILE A  85      26.281   4.567  11.046  1.00  0.66           C  
ATOM   1402  CG1 ILE A  85      27.340   5.676  10.843  1.00  0.66           C  
ATOM   1403  CG2 ILE A  85      26.874   3.196  10.720  1.00  0.66           C  
ATOM   1404  CD1 ILE A  85      28.367   5.730  11.936  1.00  0.66           C  
ATOM   1405  H   ILE A  85      24.718   6.509  11.394  1.00  0.66           H  
ATOM   1406  HA  ILE A  85      25.501   4.989   9.112  1.00  0.66           H  
ATOM   1407  HB  ILE A  85      25.947   4.597  12.083  1.00  0.66           H  
ATOM   1408 1HG1 ILE A  85      27.846   5.492   9.899  1.00  0.66           H  
ATOM   1409 2HG1 ILE A  85      26.847   6.637  10.772  1.00  0.66           H  
ATOM   1410 1HG2 ILE A  85      27.718   2.999  11.379  1.00  0.66           H  
ATOM   1411 2HG2 ILE A  85      26.115   2.422  10.865  1.00  0.66           H  
ATOM   1412 3HG2 ILE A  85      27.212   3.180   9.682  1.00  0.66           H  
ATOM   1413 1HD1 ILE A  85      29.081   6.524  11.723  1.00  0.66           H  
ATOM   1414 2HD1 ILE A  85      27.875   5.936  12.881  1.00  0.66           H  
ATOM   1415 3HD1 ILE A  85      28.878   4.777  12.000  1.00  0.66           H  
ATOM   1416  N   LYS A  86      23.251   3.607  11.112  1.00  0.65           N  
ATOM   1417  CA  LYS A  86      22.230   2.567  11.106  1.00  0.65           C  
ATOM   1418  C   LYS A  86      21.317   2.702   9.876  1.00  0.65           C  
ATOM   1419  O   LYS A  86      20.914   1.691   9.284  1.00  0.65           O  
ATOM   1420  CB  LYS A  86      21.445   2.577  12.425  1.00  0.65           C  
ATOM   1421  CG  LYS A  86      22.249   2.020  13.608  1.00  0.65           C  
ATOM   1422  CD  LYS A  86      21.492   2.115  14.928  1.00  0.65           C  
ATOM   1423  CE  LYS A  86      22.298   1.474  16.061  1.00  0.65           C  
ATOM   1424  NZ  LYS A  86      21.650   1.651  17.395  1.00  0.65           N  
ATOM   1425  H   LYS A  86      23.329   4.232  11.917  1.00  0.65           H  
ATOM   1426  HA  LYS A  86      22.735   1.601  11.037  1.00  0.65           H  
ATOM   1427 1HB  LYS A  86      21.156   3.601  12.664  1.00  0.65           H  
ATOM   1428 2HB  LYS A  86      20.534   1.993  12.316  1.00  0.65           H  
ATOM   1429 1HG  LYS A  86      22.481   0.971  13.411  1.00  0.65           H  
ATOM   1430 2HG  LYS A  86      23.187   2.555  13.697  1.00  0.65           H  
ATOM   1431 1HD  LYS A  86      21.325   3.169  15.168  1.00  0.65           H  
ATOM   1432 2HD  LYS A  86      20.527   1.618  14.842  1.00  0.65           H  
ATOM   1433 1HE  LYS A  86      22.397   0.410  15.858  1.00  0.65           H  
ATOM   1434 2HE  LYS A  86      23.289   1.915  16.087  1.00  0.65           H  
ATOM   1435 1HZ  LYS A  86      22.224   1.209  18.106  1.00  0.65           H  
ATOM   1436 2HZ  LYS A  86      21.574   2.640  17.597  1.00  0.65           H  
ATOM   1437 3HZ  LYS A  86      20.734   1.233  17.390  1.00  0.65           H  
ATOM   1438  N   ASP A  87      20.997   3.934   9.449  1.00  0.64           N  
ATOM   1439  CA  ASP A  87      20.215   4.046   8.216  1.00  0.64           C  
ATOM   1440  C   ASP A  87      21.007   3.485   7.015  1.00  0.64           C  
ATOM   1441  O   ASP A  87      20.438   2.758   6.196  1.00  0.64           O  
ATOM   1442  CB  ASP A  87      19.749   5.480   7.939  1.00  0.64           C  
ATOM   1443  CG  ASP A  87      18.574   5.960   8.825  1.00  0.64           C  
ATOM   1444  OD1 ASP A  87      17.965   5.159   9.489  1.00  0.64           O  
ATOM   1445  OD2 ASP A  87      18.255   7.135   8.769  1.00  0.64           O  
ATOM   1446  H   ASP A  87      21.292   4.759   9.977  1.00  0.64           H  
ATOM   1447  HA  ASP A  87      19.317   3.441   8.332  1.00  0.64           H  
ATOM   1448 1HB  ASP A  87      20.590   6.152   8.106  1.00  0.64           H  
ATOM   1449 2HB  ASP A  87      19.464   5.576   6.891  1.00  0.64           H  
ATOM   1450  N   LEU A  88      22.328   3.735   6.954  1.00  0.63           N  
ATOM   1451  CA  LEU A  88      23.133   3.170   5.859  1.00  0.63           C  
ATOM   1452  C   LEU A  88      23.144   1.642   5.910  1.00  0.63           C  
ATOM   1453  O   LEU A  88      23.011   0.965   4.881  1.00  0.63           O  
ATOM   1454  CB  LEU A  88      24.594   3.644   5.933  1.00  0.63           C  
ATOM   1455  CG  LEU A  88      24.890   5.101   5.593  1.00  0.63           C  
ATOM   1456  CD1 LEU A  88      26.355   5.439   5.944  1.00  0.63           C  
ATOM   1457  CD2 LEU A  88      24.659   5.280   4.102  1.00  0.63           C  
ATOM   1458  H   LEU A  88      22.757   4.349   7.652  1.00  0.63           H  
ATOM   1459  HA  LEU A  88      22.702   3.482   4.913  1.00  0.63           H  
ATOM   1460 1HB  LEU A  88      24.983   3.450   6.921  1.00  0.63           H  
ATOM   1461 2HB  LEU A  88      25.152   3.046   5.236  1.00  0.63           H  
ATOM   1462  HG  LEU A  88      24.237   5.760   6.170  1.00  0.63           H  
ATOM   1463 1HD1 LEU A  88      26.563   6.478   5.687  1.00  0.63           H  
ATOM   1464 2HD1 LEU A  88      26.522   5.291   7.006  1.00  0.63           H  
ATOM   1465 3HD1 LEU A  88      27.014   4.793   5.385  1.00  0.63           H  
ATOM   1466 1HD2 LEU A  88      24.874   6.303   3.808  1.00  0.63           H  
ATOM   1467 2HD2 LEU A  88      25.309   4.608   3.563  1.00  0.63           H  
ATOM   1468 3HD2 LEU A  88      23.633   5.043   3.871  1.00  0.63           H  
ATOM   1469  N   GLU A  89      23.262   1.095   7.121  1.00  0.63           N  
ATOM   1470  CA  GLU A  89      23.280  -0.351   7.283  1.00  0.63           C  
ATOM   1471  C   GLU A  89      21.949  -0.935   6.837  1.00  0.63           C  
ATOM   1472  O   GLU A  89      21.917  -1.974   6.181  1.00  0.63           O  
ATOM   1473  CB  GLU A  89      23.583  -0.745   8.735  1.00  0.63           C  
ATOM   1474  CG  GLU A  89      25.028  -0.442   9.187  1.00  0.63           C  
ATOM   1475  CD  GLU A  89      25.300  -0.791  10.642  1.00  0.63           C  
ATOM   1476  OE1 GLU A  89      24.383  -1.171  11.335  1.00  0.63           O  
ATOM   1477  OE2 GLU A  89      26.433  -0.672  11.055  1.00  0.63           O  
ATOM   1478  H   GLU A  89      23.368   1.707   7.931  1.00  0.63           H  
ATOM   1479  HA  GLU A  89      24.062  -0.761   6.645  1.00  0.63           H  
ATOM   1480 1HB  GLU A  89      22.906  -0.211   9.398  1.00  0.63           H  
ATOM   1481 2HB  GLU A  89      23.399  -1.811   8.870  1.00  0.63           H  
ATOM   1482 1HG  GLU A  89      25.716  -1.004   8.557  1.00  0.63           H  
ATOM   1483 2HG  GLU A  89      25.224   0.618   9.031  1.00  0.63           H  
ATOM   1484  N   THR A  90      20.855  -0.230   7.138  1.00  0.62           N  
ATOM   1485  CA  THR A  90      19.516  -0.659   6.766  1.00  0.62           C  
ATOM   1486  C   THR A  90      19.388  -0.740   5.247  1.00  0.62           C  
ATOM   1487  O   THR A  90      18.812  -1.691   4.725  1.00  0.62           O  
ATOM   1488  CB  THR A  90      18.444   0.279   7.352  1.00  0.62           C  
ATOM   1489  OG1 THR A  90      18.531   0.258   8.787  1.00  0.62           O  
ATOM   1490  CG2 THR A  90      17.058  -0.144   6.899  1.00  0.62           C  
ATOM   1491  H   THR A  90      20.954   0.618   7.697  1.00  0.62           H  
ATOM   1492  HA  THR A  90      19.348  -1.655   7.174  1.00  0.62           H  
ATOM   1493  HB  THR A  90      18.622   1.291   7.008  1.00  0.62           H  
ATOM   1494  HG1 THR A  90      19.387   0.679   9.058  1.00  0.62           H  
ATOM   1495 1HG2 THR A  90      16.312   0.534   7.315  1.00  0.62           H  
ATOM   1496 2HG2 THR A  90      17.011  -0.107   5.812  1.00  0.62           H  
ATOM   1497 3HG2 THR A  90      16.856  -1.160   7.236  1.00  0.62           H  
ATOM   1498  N   MET A  91      19.935   0.242   4.522  1.00  0.62           N  
ATOM   1499  CA  MET A  91      19.856   0.217   3.055  1.00  0.62           C  
ATOM   1500  C   MET A  91      20.460  -1.091   2.541  1.00  0.62           C  
ATOM   1501  O   MET A  91      19.878  -1.799   1.705  1.00  0.62           O  
ATOM   1502  CB  MET A  91      20.694   1.350   2.468  1.00  0.62           C  
ATOM   1503  CG  MET A  91      20.214   2.734   2.735  1.00  0.62           C  
ATOM   1504  SD  MET A  91      21.348   3.981   2.109  1.00  0.62           S  
ATOM   1505  CE  MET A  91      20.884   5.380   3.117  1.00  0.62           C  
ATOM   1506  H   MET A  91      20.380   1.026   5.006  1.00  0.62           H  
ATOM   1507  HA  MET A  91      18.815   0.286   2.742  1.00  0.62           H  
ATOM   1508 1HB  MET A  91      21.710   1.281   2.833  1.00  0.62           H  
ATOM   1509 2HB  MET A  91      20.736   1.230   1.407  1.00  0.62           H  
ATOM   1510 1HG  MET A  91      19.261   2.868   2.256  1.00  0.62           H  
ATOM   1511 2HG  MET A  91      20.091   2.878   3.797  1.00  0.62           H  
ATOM   1512 1HE  MET A  91      21.509   6.216   2.883  1.00  0.62           H  
ATOM   1513 2HE  MET A  91      19.871   5.651   2.929  1.00  0.62           H  
ATOM   1514 3HE  MET A  91      21.003   5.129   4.172  1.00  0.62           H  
ATOM   1515  N   ILE A  92      21.627  -1.418   3.086  1.00  0.61           N  
ATOM   1516  CA  ILE A  92      22.353  -2.624   2.732  1.00  0.61           C  
ATOM   1517  C   ILE A  92      21.603  -3.888   3.129  1.00  0.61           C  
ATOM   1518  O   ILE A  92      21.469  -4.811   2.317  1.00  0.61           O  
ATOM   1519  CB  ILE A  92      23.759  -2.539   3.335  1.00  0.61           C  
ATOM   1520  CG1 ILE A  92      24.512  -1.414   2.576  1.00  0.61           C  
ATOM   1521  CG2 ILE A  92      24.498  -3.862   3.321  1.00  0.61           C  
ATOM   1522  CD1 ILE A  92      25.789  -0.998   3.199  1.00  0.61           C  
ATOM   1523  H   ILE A  92      22.036  -0.781   3.778  1.00  0.61           H  
ATOM   1524  HA  ILE A  92      22.467  -2.637   1.648  1.00  0.61           H  
ATOM   1525  HB  ILE A  92      23.668  -2.211   4.367  1.00  0.61           H  
ATOM   1526 1HG1 ILE A  92      24.725  -1.760   1.561  1.00  0.61           H  
ATOM   1527 2HG1 ILE A  92      23.863  -0.538   2.516  1.00  0.61           H  
ATOM   1528 1HG2 ILE A  92      25.482  -3.732   3.776  1.00  0.61           H  
ATOM   1529 2HG2 ILE A  92      23.930  -4.594   3.889  1.00  0.61           H  
ATOM   1530 3HG2 ILE A  92      24.622  -4.205   2.323  1.00  0.61           H  
ATOM   1531 1HD1 ILE A  92      26.248  -0.212   2.599  1.00  0.61           H  
ATOM   1532 2HD1 ILE A  92      25.596  -0.626   4.207  1.00  0.61           H  
ATOM   1533 3HD1 ILE A  92      26.443  -1.842   3.244  1.00  0.61           H  
ATOM   1534  N   GLU A  93      21.077  -3.928   4.358  1.00  0.61           N  
ATOM   1535  CA  GLU A  93      20.325  -5.100   4.773  1.00  0.61           C  
ATOM   1536  C   GLU A  93      19.079  -5.301   3.927  1.00  0.61           C  
ATOM   1537  O   GLU A  93      18.761  -6.438   3.590  1.00  0.61           O  
ATOM   1538  CB  GLU A  93      19.895  -5.054   6.247  1.00  0.61           C  
ATOM   1539  CG  GLU A  93      20.986  -5.252   7.289  1.00  0.61           C  
ATOM   1540  CD  GLU A  93      20.396  -5.351   8.696  1.00  0.61           C  
ATOM   1541  OE1 GLU A  93      19.194  -5.182   8.828  1.00  0.61           O  
ATOM   1542  OE2 GLU A  93      21.131  -5.610   9.620  1.00  0.61           O  
ATOM   1543  H   GLU A  93      21.216  -3.151   4.997  1.00  0.61           H  
ATOM   1544  HA  GLU A  93      20.963  -5.971   4.644  1.00  0.61           H  
ATOM   1545 1HB  GLU A  93      19.440  -4.082   6.443  1.00  0.61           H  
ATOM   1546 2HB  GLU A  93      19.132  -5.796   6.412  1.00  0.61           H  
ATOM   1547 1HG  GLU A  93      21.534  -6.167   7.063  1.00  0.61           H  
ATOM   1548 2HG  GLU A  93      21.682  -4.415   7.240  1.00  0.61           H  
ATOM   1549  N   ASN A  94      18.394  -4.220   3.540  1.00  0.61           N  
ATOM   1550  CA  ASN A  94      17.186  -4.358   2.734  1.00  0.61           C  
ATOM   1551  C   ASN A  94      17.506  -5.047   1.419  1.00  0.61           C  
ATOM   1552  O   ASN A  94      16.774  -5.935   0.965  1.00  0.61           O  
ATOM   1553  CB  ASN A  94      16.573  -3.006   2.459  1.00  0.61           C  
ATOM   1554  CG  ASN A  94      15.867  -2.392   3.622  1.00  0.61           C  
ATOM   1555  OD1 ASN A  94      15.507  -3.059   4.607  1.00  0.61           O  
ATOM   1556  ND2 ASN A  94      15.624  -1.113   3.493  1.00  0.61           N  
ATOM   1557  H   ASN A  94      18.691  -3.294   3.845  1.00  0.61           H  
ATOM   1558  HA  ASN A  94      16.472  -4.978   3.273  1.00  0.61           H  
ATOM   1559 1HB  ASN A  94      17.357  -2.321   2.137  1.00  0.61           H  
ATOM   1560 2HB  ASN A  94      15.867  -3.098   1.635  1.00  0.61           H  
ATOM   1561 1HD2 ASN A  94      15.095  -0.605   4.200  1.00  0.61           H  
ATOM   1562 2HD2 ASN A  94      15.939  -0.651   2.670  1.00  0.61           H  
ATOM   1563  N   VAL A  95      18.638  -4.685   0.827  1.00  0.61           N  
ATOM   1564  CA  VAL A  95      19.052  -5.339  -0.396  1.00  0.61           C  
ATOM   1565  C   VAL A  95      19.386  -6.806  -0.173  1.00  0.61           C  
ATOM   1566  O   VAL A  95      18.933  -7.671  -0.921  1.00  0.61           O  
ATOM   1567  CB  VAL A  95      20.227  -4.593  -1.031  1.00  0.61           C  
ATOM   1568  CG1 VAL A  95      20.821  -5.387  -2.149  1.00  0.61           C  
ATOM   1569  CG2 VAL A  95      19.696  -3.304  -1.593  1.00  0.61           C  
ATOM   1570  H   VAL A  95      19.201  -3.928   1.225  1.00  0.61           H  
ATOM   1571  HA  VAL A  95      18.218  -5.277  -1.089  1.00  0.61           H  
ATOM   1572  HB  VAL A  95      21.002  -4.407  -0.282  1.00  0.61           H  
ATOM   1573 1HG1 VAL A  95      21.641  -4.831  -2.586  1.00  0.61           H  
ATOM   1574 2HG1 VAL A  95      21.192  -6.330  -1.766  1.00  0.61           H  
ATOM   1575 3HG1 VAL A  95      20.076  -5.564  -2.889  1.00  0.61           H  
ATOM   1576 1HG2 VAL A  95      20.487  -2.769  -2.065  1.00  0.61           H  
ATOM   1577 2HG2 VAL A  95      18.929  -3.524  -2.332  1.00  0.61           H  
ATOM   1578 3HG2 VAL A  95      19.268  -2.704  -0.786  1.00  0.61           H  
ATOM   1579  N   LYS A  96      20.140  -7.107   0.878  1.00  0.62           N  
ATOM   1580  CA  LYS A  96      20.488  -8.499   1.154  1.00  0.62           C  
ATOM   1581  C   LYS A  96      19.254  -9.365   1.466  1.00  0.62           C  
ATOM   1582  O   LYS A  96      19.201 -10.537   1.098  1.00  0.62           O  
ATOM   1583  CB  LYS A  96      21.453  -8.567   2.326  1.00  0.62           C  
ATOM   1584  CG  LYS A  96      22.870  -8.042   2.055  1.00  0.62           C  
ATOM   1585  CD  LYS A  96      23.694  -8.092   3.338  1.00  0.62           C  
ATOM   1586  CE  LYS A  96      25.110  -7.564   3.155  1.00  0.62           C  
ATOM   1587  NZ  LYS A  96      25.842  -7.525   4.467  1.00  0.62           N  
ATOM   1588  H   LYS A  96      20.490  -6.359   1.482  1.00  0.62           H  
ATOM   1589  HA  LYS A  96      20.971  -8.913   0.268  1.00  0.62           H  
ATOM   1590 1HB  LYS A  96      21.040  -7.988   3.154  1.00  0.62           H  
ATOM   1591 2HB  LYS A  96      21.535  -9.598   2.663  1.00  0.62           H  
ATOM   1592 1HG  LYS A  96      23.350  -8.658   1.304  1.00  0.62           H  
ATOM   1593 2HG  LYS A  96      22.819  -7.013   1.690  1.00  0.62           H  
ATOM   1594 1HD  LYS A  96      23.196  -7.484   4.097  1.00  0.62           H  
ATOM   1595 2HD  LYS A  96      23.744  -9.118   3.697  1.00  0.62           H  
ATOM   1596 1HE  LYS A  96      25.656  -8.200   2.458  1.00  0.62           H  
ATOM   1597 2HE  LYS A  96      25.064  -6.566   2.746  1.00  0.62           H  
ATOM   1598 1HZ  LYS A  96      26.784  -7.139   4.342  1.00  0.62           H  
ATOM   1599 2HZ  LYS A  96      25.349  -6.926   5.110  1.00  0.62           H  
ATOM   1600 3HZ  LYS A  96      25.910  -8.447   4.857  1.00  0.62           H  
ATOM   1601  N   LYS A  97      18.272  -8.790   2.170  1.00  0.64           N  
ATOM   1602  CA  LYS A  97      17.047  -9.495   2.544  1.00  0.64           C  
ATOM   1603  C   LYS A  97      16.118  -9.758   1.363  1.00  0.64           C  
ATOM   1604  O   LYS A  97      15.449 -10.793   1.317  1.00  0.64           O  
ATOM   1605  CB  LYS A  97      16.312  -8.716   3.638  1.00  0.64           C  
ATOM   1606  CG  LYS A  97      17.034  -8.766   4.998  1.00  0.64           C  
ATOM   1607  CD  LYS A  97      16.367  -7.903   6.060  1.00  0.64           C  
ATOM   1608  CE  LYS A  97      17.149  -7.976   7.385  1.00  0.64           C  
ATOM   1609  NZ  LYS A  97      16.608  -7.045   8.417  1.00  0.64           N  
ATOM   1610  H   LYS A  97      18.387  -7.828   2.474  1.00  0.64           H  
ATOM   1611  HA  LYS A  97      17.332 -10.462   2.956  1.00  0.64           H  
ATOM   1612 1HB  LYS A  97      16.228  -7.668   3.337  1.00  0.64           H  
ATOM   1613 2HB  LYS A  97      15.303  -9.109   3.759  1.00  0.64           H  
ATOM   1614 1HG  LYS A  97      17.048  -9.797   5.350  1.00  0.64           H  
ATOM   1615 2HG  LYS A  97      18.064  -8.439   4.875  1.00  0.64           H  
ATOM   1616 1HD  LYS A  97      16.347  -6.864   5.717  1.00  0.64           H  
ATOM   1617 2HD  LYS A  97      15.343  -8.240   6.222  1.00  0.64           H  
ATOM   1618 1HE  LYS A  97      17.102  -8.992   7.769  1.00  0.64           H  
ATOM   1619 2HE  LYS A  97      18.188  -7.723   7.196  1.00  0.64           H  
ATOM   1620 1HZ  LYS A  97      17.164  -7.122   9.263  1.00  0.64           H  
ATOM   1621 2HZ  LYS A  97      16.667  -6.092   8.067  1.00  0.64           H  
ATOM   1622 3HZ  LYS A  97      15.648  -7.272   8.619  1.00  0.64           H  
ATOM   1623  N   TYR A  98      16.051  -8.817   0.420  1.00  0.66           N  
ATOM   1624  CA  TYR A  98      15.166  -8.969  -0.726  1.00  0.66           C  
ATOM   1625  C   TYR A  98      15.795  -9.699  -1.921  1.00  0.66           C  
ATOM   1626  O   TYR A  98      15.146 -10.535  -2.552  1.00  0.66           O  
ATOM   1627  CB  TYR A  98      14.653  -7.617  -1.207  1.00  0.66           C  
ATOM   1628  CG  TYR A  98      13.631  -7.796  -2.307  1.00  0.66           C  
ATOM   1629  CD1 TYR A  98      12.350  -8.184  -1.976  1.00  0.66           C  
ATOM   1630  CD2 TYR A  98      13.972  -7.613  -3.632  1.00  0.66           C  
ATOM   1631  CE1 TYR A  98      11.411  -8.393  -2.959  1.00  0.66           C  
ATOM   1632  CE2 TYR A  98      13.038  -7.813  -4.624  1.00  0.66           C  
ATOM   1633  CZ  TYR A  98      11.759  -8.210  -4.286  1.00  0.66           C  
ATOM   1634  OH  TYR A  98      10.834  -8.443  -5.263  1.00  0.66           O  
ATOM   1635  H   TYR A  98      16.595  -7.959   0.516  1.00  0.66           H  
ATOM   1636  HA  TYR A  98      14.314  -9.566  -0.415  1.00  0.66           H  
ATOM   1637 1HB  TYR A  98      14.196  -7.067  -0.380  1.00  0.66           H  
ATOM   1638 2HB  TYR A  98      15.485  -7.023  -1.588  1.00  0.66           H  
ATOM   1639  HD1 TYR A  98      12.089  -8.333  -0.940  1.00  0.66           H  
ATOM   1640  HD2 TYR A  98      14.969  -7.319  -3.887  1.00  0.66           H  
ATOM   1641  HE1 TYR A  98      10.401  -8.710  -2.692  1.00  0.66           H  
ATOM   1642  HE2 TYR A  98      13.314  -7.673  -5.669  1.00  0.66           H  
ATOM   1643  HH  TYR A  98      11.235  -8.295  -6.123  1.00  0.66           H  
ATOM   1644  N   PHE A  99      17.026  -9.346  -2.280  1.00  0.68           N  
ATOM   1645  CA  PHE A  99      17.642  -9.878  -3.489  1.00  0.68           C  
ATOM   1646  C   PHE A  99      18.459 -11.143  -3.239  1.00  0.68           C  
ATOM   1647  O   PHE A  99      19.094 -11.300  -2.201  1.00  0.68           O  
ATOM   1648  CB  PHE A  99      18.522  -8.813  -4.107  1.00  0.68           C  
ATOM   1649  CG  PHE A  99      17.768  -7.640  -4.646  1.00  0.68           C  
ATOM   1650  CD1 PHE A  99      17.637  -6.511  -3.878  1.00  0.68           C  
ATOM   1651  CD2 PHE A  99      17.220  -7.640  -5.917  1.00  0.68           C  
ATOM   1652  CE1 PHE A  99      16.995  -5.392  -4.336  1.00  0.68           C  
ATOM   1653  CE2 PHE A  99      16.555  -6.517  -6.391  1.00  0.68           C  
ATOM   1654  CZ  PHE A  99      16.446  -5.387  -5.594  1.00  0.68           C  
ATOM   1655  H   PHE A  99      17.560  -8.685  -1.718  1.00  0.68           H  
ATOM   1656  HA  PHE A  99      16.849 -10.121  -4.196  1.00  0.68           H  
ATOM   1657 1HB  PHE A  99      19.218  -8.447  -3.359  1.00  0.68           H  
ATOM   1658 2HB  PHE A  99      19.109  -9.248  -4.917  1.00  0.68           H  
ATOM   1659  HD1 PHE A  99      18.063  -6.523  -2.899  1.00  0.68           H  
ATOM   1660  HD2 PHE A  99      17.325  -8.529  -6.550  1.00  0.68           H  
ATOM   1661  HE1 PHE A  99      16.922  -4.511  -3.702  1.00  0.68           H  
ATOM   1662  HE2 PHE A  99      16.128  -6.523  -7.393  1.00  0.68           H  
ATOM   1663  HZ  PHE A  99      15.930  -4.502  -5.962  1.00  0.68           H  
ATOM   1664  N   LYS A 100      18.475 -12.042  -4.215  1.00  0.69           N  
ATOM   1665  CA  LYS A 100      19.256 -13.269  -4.090  1.00  0.69           C  
ATOM   1666  C   LYS A 100      20.751 -12.980  -3.991  1.00  0.69           C  
ATOM   1667  O   LYS A 100      21.262 -12.065  -4.629  1.00  0.69           O  
ATOM   1668  CB  LYS A 100      18.977 -14.212  -5.261  1.00  0.69           C  
ATOM   1669  CG  LYS A 100      17.566 -14.795  -5.280  1.00  0.69           C  
ATOM   1670  CD  LYS A 100      17.375 -15.755  -6.454  1.00  0.69           C  
ATOM   1671  CE  LYS A 100      15.966 -16.335  -6.478  1.00  0.69           C  
ATOM   1672  NZ  LYS A 100      15.763 -17.248  -7.637  1.00  0.69           N  
ATOM   1673  H   LYS A 100      17.931 -11.879  -5.049  1.00  0.69           H  
ATOM   1674  HA  LYS A 100      18.956 -13.771  -3.169  1.00  0.69           H  
ATOM   1675 1HB  LYS A 100      19.133 -13.680  -6.201  1.00  0.69           H  
ATOM   1676 2HB  LYS A 100      19.683 -15.042  -5.235  1.00  0.69           H  
ATOM   1677 1HG  LYS A 100      17.383 -15.332  -4.349  1.00  0.69           H  
ATOM   1678 2HG  LYS A 100      16.840 -13.985  -5.359  1.00  0.69           H  
ATOM   1679 1HD  LYS A 100      17.558 -15.228  -7.391  1.00  0.69           H  
ATOM   1680 2HD  LYS A 100      18.089 -16.574  -6.373  1.00  0.69           H  
ATOM   1681 1HE  LYS A 100      15.794 -16.891  -5.557  1.00  0.69           H  
ATOM   1682 2HE  LYS A 100      15.244 -15.521  -6.538  1.00  0.69           H  
ATOM   1683 1HZ  LYS A 100      14.821 -17.613  -7.619  1.00  0.69           H  
ATOM   1684 2HZ  LYS A 100      15.909 -16.738  -8.497  1.00  0.69           H  
ATOM   1685 3HZ  LYS A 100      16.420 -18.013  -7.584  1.00  0.69           H  
ATOM   1686  N   GLU A 101      21.454 -13.811  -3.234  1.00  0.70           N  
ATOM   1687  CA  GLU A 101      22.894 -13.687  -2.986  1.00  0.70           C  
ATOM   1688  C   GLU A 101      23.762 -13.482  -4.238  1.00  0.70           C  
ATOM   1689  O   GLU A 101      24.753 -12.756  -4.191  1.00  0.70           O  
ATOM   1690  CB  GLU A 101      23.356 -14.941  -2.231  1.00  0.70           C  
ATOM   1691  CG  GLU A 101      24.834 -15.011  -1.864  1.00  0.70           C  
ATOM   1692  CD  GLU A 101      25.283 -14.000  -0.837  1.00  0.70           C  
ATOM   1693  OE1 GLU A 101      24.470 -13.482  -0.111  1.00  0.70           O  
ATOM   1694  OE2 GLU A 101      26.476 -13.770  -0.770  1.00  0.70           O  
ATOM   1695  H   GLU A 101      20.956 -14.551  -2.761  1.00  0.70           H  
ATOM   1696  HA  GLU A 101      23.040 -12.822  -2.340  1.00  0.70           H  
ATOM   1697 1HB  GLU A 101      22.787 -15.031  -1.307  1.00  0.70           H  
ATOM   1698 2HB  GLU A 101      23.132 -15.821  -2.833  1.00  0.70           H  
ATOM   1699 1HG  GLU A 101      25.046 -16.009  -1.483  1.00  0.70           H  
ATOM   1700 2HG  GLU A 101      25.419 -14.874  -2.774  1.00  0.70           H  
ATOM   1701  N   GLY A 102      23.416 -14.140  -5.347  1.00  0.70           N  
ATOM   1702  CA  GLY A 102      24.214 -14.049  -6.574  1.00  0.70           C  
ATOM   1703  C   GLY A 102      23.882 -12.824  -7.445  1.00  0.70           C  
ATOM   1704  O   GLY A 102      24.442 -12.655  -8.529  1.00  0.70           O  
ATOM   1705  H   GLY A 102      22.587 -14.712  -5.334  1.00  0.70           H  
ATOM   1706 1HA  GLY A 102      25.270 -14.019  -6.306  1.00  0.70           H  
ATOM   1707 2HA  GLY A 102      24.068 -14.956  -7.158  1.00  0.70           H  
ATOM   1708  N   ASP A 103      22.938 -12.003  -6.997  1.00  0.69           N  
ATOM   1709  CA  ASP A 103      22.495 -10.811  -7.710  1.00  0.69           C  
ATOM   1710  C   ASP A 103      23.519  -9.685  -7.528  1.00  0.69           C  
ATOM   1711  O   ASP A 103      23.819  -9.329  -6.387  1.00  0.69           O  
ATOM   1712  CB  ASP A 103      21.120 -10.348  -7.230  1.00  0.69           C  
ATOM   1713  CG  ASP A 103      20.481  -9.186  -8.065  1.00  0.69           C  
ATOM   1714  OD1 ASP A 103      21.164  -8.222  -8.399  1.00  0.69           O  
ATOM   1715  OD2 ASP A 103      19.305  -9.281  -8.346  1.00  0.69           O  
ATOM   1716  H   ASP A 103      22.504 -12.191  -6.094  1.00  0.69           H  
ATOM   1717  HA  ASP A 103      22.380 -11.083  -8.750  1.00  0.69           H  
ATOM   1718 1HB  ASP A 103      20.435 -11.199  -7.237  1.00  0.69           H  
ATOM   1719 2HB  ASP A 103      21.199 -10.026  -6.194  1.00  0.69           H  
ATOM   1720  N   PRO A 104      24.073  -9.094  -8.600  1.00  0.67           N  
ATOM   1721  CA  PRO A 104      25.036  -8.006  -8.560  1.00  0.67           C  
ATOM   1722  C   PRO A 104      24.634  -6.883  -7.587  1.00  0.67           C  
ATOM   1723  O   PRO A 104      25.511  -6.209  -7.050  1.00  0.67           O  
ATOM   1724  CB  PRO A 104      25.018  -7.514 -10.015  1.00  0.67           C  
ATOM   1725  CG  PRO A 104      24.701  -8.752 -10.820  1.00  0.67           C  
ATOM   1726  CD  PRO A 104      23.721  -9.528  -9.975  1.00  0.67           C  
ATOM   1727  HA  PRO A 104      26.023  -8.413  -8.300  1.00  0.67           H  
ATOM   1728 1HB  PRO A 104      24.261  -6.722 -10.133  1.00  0.67           H  
ATOM   1729 2HB  PRO A 104      25.991  -7.072 -10.272  1.00  0.67           H  
ATOM   1730 1HG  PRO A 104      24.286  -8.471 -11.799  1.00  0.67           H  
ATOM   1731 2HG  PRO A 104      25.624  -9.319 -11.015  1.00  0.67           H  
ATOM   1732 1HD  PRO A 104      22.681  -9.255 -10.219  1.00  0.67           H  
ATOM   1733 2HD  PRO A 104      23.934 -10.599 -10.121  1.00  0.67           H  
ATOM   1734  N   VAL A 105      23.330  -6.645  -7.360  1.00  0.64           N  
ATOM   1735  CA  VAL A 105      22.948  -5.578  -6.426  1.00  0.64           C  
ATOM   1736  C   VAL A 105      23.404  -5.905  -4.999  1.00  0.64           C  
ATOM   1737  O   VAL A 105      23.691  -5.005  -4.207  1.00  0.64           O  
ATOM   1738  CB  VAL A 105      21.431  -5.333  -6.426  1.00  0.64           C  
ATOM   1739  CG1 VAL A 105      20.723  -6.414  -5.742  1.00  0.64           C  
ATOM   1740  CG2 VAL A 105      21.123  -3.996  -5.749  1.00  0.64           C  
ATOM   1741  H   VAL A 105      22.598  -7.213  -7.809  1.00  0.64           H  
ATOM   1742  HA  VAL A 105      23.433  -4.657  -6.744  1.00  0.64           H  
ATOM   1743  HB  VAL A 105      21.082  -5.327  -7.460  1.00  0.64           H  
ATOM   1744 1HG1 VAL A 105      19.688  -6.192  -5.814  1.00  0.64           H  
ATOM   1745 2HG1 VAL A 105      20.929  -7.343  -6.208  1.00  0.64           H  
ATOM   1746 3HG1 VAL A 105      21.007  -6.470  -4.721  1.00  0.64           H  
ATOM   1747 1HG2 VAL A 105      20.047  -3.822  -5.765  1.00  0.64           H  
ATOM   1748 2HG2 VAL A 105      21.469  -4.012  -4.725  1.00  0.64           H  
ATOM   1749 3HG2 VAL A 105      21.625  -3.204  -6.281  1.00  0.64           H  
ATOM   1750  N   VAL A 106      23.476  -7.198  -4.672  1.00  0.62           N  
ATOM   1751  CA  VAL A 106      23.911  -7.629  -3.361  1.00  0.62           C  
ATOM   1752  C   VAL A 106      25.402  -7.420  -3.299  1.00  0.62           C  
ATOM   1753  O   VAL A 106      25.936  -6.959  -2.290  1.00  0.62           O  
ATOM   1754  CB  VAL A 106      23.551  -9.096  -3.082  1.00  0.62           C  
ATOM   1755  CG1 VAL A 106      24.157  -9.514  -1.771  1.00  0.62           C  
ATOM   1756  CG2 VAL A 106      22.023  -9.249  -3.057  1.00  0.62           C  
ATOM   1757  H   VAL A 106      23.266  -7.905  -5.370  1.00  0.62           H  
ATOM   1758  HA  VAL A 106      23.433  -7.009  -2.605  1.00  0.62           H  
ATOM   1759  HB  VAL A 106      23.972  -9.735  -3.865  1.00  0.62           H  
ATOM   1760 1HG1 VAL A 106      23.916 -10.563  -1.572  1.00  0.62           H  
ATOM   1761 2HG1 VAL A 106      25.231  -9.392  -1.835  1.00  0.62           H  
ATOM   1762 3HG1 VAL A 106      23.762  -8.893  -0.980  1.00  0.62           H  
ATOM   1763 1HG2 VAL A 106      21.763 -10.289  -2.860  1.00  0.62           H  
ATOM   1764 2HG2 VAL A 106      21.595  -8.625  -2.279  1.00  0.62           H  
ATOM   1765 3HG2 VAL A 106      21.621  -8.954  -4.023  1.00  0.62           H  
ATOM   1766  N   GLU A 107      26.085  -7.763  -4.390  1.00  0.60           N  
ATOM   1767  CA  GLU A 107      27.528  -7.556  -4.410  1.00  0.60           C  
ATOM   1768  C   GLU A 107      27.820  -6.058  -4.258  1.00  0.60           C  
ATOM   1769  O   GLU A 107      28.752  -5.663  -3.551  1.00  0.60           O  
ATOM   1770  CB  GLU A 107      28.139  -8.083  -5.710  1.00  0.60           C  
ATOM   1771  CG  GLU A 107      28.108  -9.598  -5.852  1.00  0.60           C  
ATOM   1772  CD  GLU A 107      28.694 -10.081  -7.159  1.00  0.60           C  
ATOM   1773  OE1 GLU A 107      28.983  -9.264  -8.001  1.00  0.60           O  
ATOM   1774  OE2 GLU A 107      28.866 -11.268  -7.307  1.00  0.60           O  
ATOM   1775  H   GLU A 107      25.575  -8.159  -5.183  1.00  0.60           H  
ATOM   1776  HA  GLU A 107      27.973  -8.084  -3.569  1.00  0.60           H  
ATOM   1777 1HB  GLU A 107      27.616  -7.655  -6.558  1.00  0.60           H  
ATOM   1778 2HB  GLU A 107      29.179  -7.761  -5.775  1.00  0.60           H  
ATOM   1779 1HG  GLU A 107      28.657 -10.046  -5.024  1.00  0.60           H  
ATOM   1780 2HG  GLU A 107      27.066  -9.926  -5.784  1.00  0.60           H  
ATOM   1781  N   ALA A 108      26.995  -5.221  -4.897  1.00  0.59           N  
ATOM   1782  CA  ALA A 108      27.135  -3.780  -4.786  1.00  0.59           C  
ATOM   1783  C   ALA A 108      26.946  -3.349  -3.340  1.00  0.59           C  
ATOM   1784  O   ALA A 108      27.702  -2.521  -2.824  1.00  0.59           O  
ATOM   1785  CB  ALA A 108      26.115  -3.088  -5.671  1.00  0.59           C  
ATOM   1786  H   ALA A 108      26.270  -5.605  -5.499  1.00  0.59           H  
ATOM   1787  HA  ALA A 108      28.141  -3.508  -5.101  1.00  0.59           H  
ATOM   1788 1HB  ALA A 108      26.216  -2.025  -5.601  1.00  0.59           H  
ATOM   1789 2HB  ALA A 108      26.262  -3.400  -6.704  1.00  0.59           H  
ATOM   1790 3HB  ALA A 108      25.121  -3.359  -5.356  1.00  0.59           H  
ATOM   1791  N   ALA A 109      25.964  -3.953  -2.663  1.00  0.58           N  
ATOM   1792  CA  ALA A 109      25.698  -3.628  -1.277  1.00  0.58           C  
ATOM   1793  C   ALA A 109      26.906  -3.929  -0.413  1.00  0.58           C  
ATOM   1794  O   ALA A 109      27.265  -3.140   0.463  1.00  0.58           O  
ATOM   1795  CB  ALA A 109      24.514  -4.428  -0.785  1.00  0.58           C  
ATOM   1796  H   ALA A 109      25.353  -4.615  -3.141  1.00  0.58           H  
ATOM   1797  HA  ALA A 109      25.479  -2.562  -1.218  1.00  0.58           H  
ATOM   1798 1HB  ALA A 109      24.286  -4.162   0.219  1.00  0.58           H  
ATOM   1799 2HB  ALA A 109      23.659  -4.238  -1.403  1.00  0.58           H  
ATOM   1800 3HB  ALA A 109      24.735  -5.480  -0.830  1.00  0.58           H  
ATOM   1801  N   LYS A 110      27.566  -5.058  -0.704  1.00  0.58           N  
ATOM   1802  CA  LYS A 110      28.748  -5.470   0.043  1.00  0.58           C  
ATOM   1803  C   LYS A 110      29.894  -4.499  -0.187  1.00  0.58           C  
ATOM   1804  O   LYS A 110      30.620  -4.146   0.744  1.00  0.58           O  
ATOM   1805  CB  LYS A 110      29.174  -6.883  -0.356  1.00  0.58           C  
ATOM   1806  CG  LYS A 110      28.231  -7.986   0.103  1.00  0.58           C  
ATOM   1807  CD  LYS A 110      28.719  -9.339  -0.376  1.00  0.58           C  
ATOM   1808  CE  LYS A 110      27.768 -10.449   0.006  1.00  0.58           C  
ATOM   1809  NZ  LYS A 110      28.213 -11.742  -0.532  1.00  0.58           N  
ATOM   1810  H   LYS A 110      27.201  -5.664  -1.442  1.00  0.58           H  
ATOM   1811  HA  LYS A 110      28.505  -5.464   1.107  1.00  0.58           H  
ATOM   1812 1HB  LYS A 110      29.248  -6.944  -1.438  1.00  0.58           H  
ATOM   1813 2HB  LYS A 110      30.162  -7.090   0.049  1.00  0.58           H  
ATOM   1814 1HG  LYS A 110      28.176  -7.986   1.190  1.00  0.58           H  
ATOM   1815 2HG  LYS A 110      27.235  -7.800  -0.294  1.00  0.58           H  
ATOM   1816 1HD  LYS A 110      28.815  -9.321  -1.463  1.00  0.58           H  
ATOM   1817 2HD  LYS A 110      29.698  -9.546   0.054  1.00  0.58           H  
ATOM   1818 1HE  LYS A 110      27.693 -10.520   1.089  1.00  0.58           H  
ATOM   1819 2HE  LYS A 110      26.791 -10.227  -0.397  1.00  0.58           H  
ATOM   1820 1HZ  LYS A 110      27.539 -12.470  -0.296  1.00  0.58           H  
ATOM   1821 2HZ  LYS A 110      28.262 -11.687  -1.537  1.00  0.58           H  
ATOM   1822 3HZ  LYS A 110      29.113 -11.987  -0.163  1.00  0.58           H  
ATOM   1823  N   LYS A 111      30.051  -4.022  -1.420  1.00  0.59           N  
ATOM   1824  CA  LYS A 111      31.130  -3.079  -1.670  1.00  0.59           C  
ATOM   1825  C   LYS A 111      30.882  -1.807  -0.873  1.00  0.59           C  
ATOM   1826  O   LYS A 111      31.810  -1.239  -0.284  1.00  0.59           O  
ATOM   1827  CB  LYS A 111      31.241  -2.758  -3.156  1.00  0.59           C  
ATOM   1828  CG  LYS A 111      31.758  -3.906  -4.013  1.00  0.59           C  
ATOM   1829  CD  LYS A 111      31.802  -3.523  -5.485  1.00  0.59           C  
ATOM   1830  CE  LYS A 111      32.285  -4.684  -6.343  1.00  0.59           C  
ATOM   1831  NZ  LYS A 111      32.318  -4.329  -7.790  1.00  0.59           N  
ATOM   1832  H   LYS A 111      29.447  -4.346  -2.179  1.00  0.59           H  
ATOM   1833  HA  LYS A 111      32.068  -3.518  -1.329  1.00  0.59           H  
ATOM   1834 1HB  LYS A 111      30.254  -2.484  -3.534  1.00  0.59           H  
ATOM   1835 2HB  LYS A 111      31.894  -1.896  -3.299  1.00  0.59           H  
ATOM   1836 1HG  LYS A 111      32.759  -4.181  -3.684  1.00  0.59           H  
ATOM   1837 2HG  LYS A 111      31.105  -4.768  -3.887  1.00  0.59           H  
ATOM   1838 1HD  LYS A 111      30.802  -3.232  -5.810  1.00  0.59           H  
ATOM   1839 2HD  LYS A 111      32.471  -2.673  -5.622  1.00  0.59           H  
ATOM   1840 1HE  LYS A 111      33.285  -4.972  -6.025  1.00  0.59           H  
ATOM   1841 2HE  LYS A 111      31.610  -5.533  -6.204  1.00  0.59           H  
ATOM   1842 1HZ  LYS A 111      32.641  -5.122  -8.325  1.00  0.59           H  
ATOM   1843 2HZ  LYS A 111      31.392  -4.071  -8.098  1.00  0.59           H  
ATOM   1844 3HZ  LYS A 111      32.948  -3.551  -7.931  1.00  0.59           H  
ATOM   1845  N   LEU A 112      29.619  -1.381  -0.805  1.00  0.60           N  
ATOM   1846  CA  LEU A 112      29.326  -0.173  -0.064  1.00  0.60           C  
ATOM   1847  C   LEU A 112      29.562  -0.402   1.422  1.00  0.60           C  
ATOM   1848  O   LEU A 112      30.054   0.488   2.118  1.00  0.60           O  
ATOM   1849  CB  LEU A 112      27.896   0.279  -0.291  1.00  0.60           C  
ATOM   1850  CG  LEU A 112      27.563   0.713  -1.710  1.00  0.60           C  
ATOM   1851  CD1 LEU A 112      26.133   1.102  -1.736  1.00  0.60           C  
ATOM   1852  CD2 LEU A 112      28.517   1.800  -2.185  1.00  0.60           C  
ATOM   1853  H   LEU A 112      28.880  -1.879  -1.308  1.00  0.60           H  
ATOM   1854  HA  LEU A 112      29.996   0.612  -0.403  1.00  0.60           H  
ATOM   1855 1HB  LEU A 112      27.230  -0.549  -0.035  1.00  0.60           H  
ATOM   1856 2HB  LEU A 112      27.682   1.112   0.377  1.00  0.60           H  
ATOM   1857  HG  LEU A 112      27.659  -0.133  -2.377  1.00  0.60           H  
ATOM   1858 1HD1 LEU A 112      25.868   1.355  -2.728  1.00  0.60           H  
ATOM   1859 2HD1 LEU A 112      25.535   0.258  -1.403  1.00  0.60           H  
ATOM   1860 3HD1 LEU A 112      25.962   1.950  -1.079  1.00  0.60           H  
ATOM   1861 1HD2 LEU A 112      28.265   2.094  -3.200  1.00  0.60           H  
ATOM   1862 2HD2 LEU A 112      28.475   2.648  -1.552  1.00  0.60           H  
ATOM   1863 3HD2 LEU A 112      29.518   1.399  -2.172  1.00  0.60           H  
ATOM   1864  N   GLU A 113      29.229  -1.603   1.912  1.00  0.62           N  
ATOM   1865  CA  GLU A 113      29.435  -1.917   3.318  1.00  0.62           C  
ATOM   1866  C   GLU A 113      30.912  -1.777   3.645  1.00  0.62           C  
ATOM   1867  O   GLU A 113      31.276  -1.244   4.685  1.00  0.62           O  
ATOM   1868  CB  GLU A 113      28.949  -3.330   3.655  1.00  0.62           C  
ATOM   1869  CG  GLU A 113      28.967  -3.687   5.145  1.00  0.62           C  
ATOM   1870  CD  GLU A 113      28.372  -5.072   5.448  1.00  0.62           C  
ATOM   1871  OE1 GLU A 113      27.969  -5.759   4.522  1.00  0.62           O  
ATOM   1872  OE2 GLU A 113      28.321  -5.430   6.600  1.00  0.62           O  
ATOM   1873  H   GLU A 113      28.794  -2.296   1.302  1.00  0.62           H  
ATOM   1874  HA  GLU A 113      28.883  -1.205   3.925  1.00  0.62           H  
ATOM   1875 1HB  GLU A 113      27.953  -3.490   3.265  1.00  0.62           H  
ATOM   1876 2HB  GLU A 113      29.597  -4.048   3.156  1.00  0.62           H  
ATOM   1877 1HG  GLU A 113      29.991  -3.658   5.497  1.00  0.62           H  
ATOM   1878 2HG  GLU A 113      28.406  -2.928   5.689  1.00  0.62           H  
ATOM   1879  N   GLU A 114      31.788  -2.237   2.746  1.00  0.64           N  
ATOM   1880  CA  GLU A 114      33.214  -2.106   3.022  1.00  0.64           C  
ATOM   1881  C   GLU A 114      33.629  -0.624   3.028  1.00  0.64           C  
ATOM   1882  O   GLU A 114      34.388  -0.187   3.909  1.00  0.64           O  
ATOM   1883  CB  GLU A 114      34.039  -2.907   2.005  1.00  0.64           C  
ATOM   1884  CG  GLU A 114      33.908  -4.455   2.121  1.00  0.64           C  
ATOM   1885  CD  GLU A 114      34.414  -5.040   3.443  1.00  0.64           C  
ATOM   1886  OE1 GLU A 114      35.515  -4.740   3.827  1.00  0.64           O  
ATOM   1887  OE2 GLU A 114      33.685  -5.797   4.067  1.00  0.64           O  
ATOM   1888  H   GLU A 114      31.452  -2.700   1.899  1.00  0.64           H  
ATOM   1889  HA  GLU A 114      33.410  -2.510   4.010  1.00  0.64           H  
ATOM   1890 1HB  GLU A 114      33.729  -2.627   0.997  1.00  0.64           H  
ATOM   1891 2HB  GLU A 114      35.092  -2.647   2.108  1.00  0.64           H  
ATOM   1892 1HG  GLU A 114      32.856  -4.717   2.009  1.00  0.64           H  
ATOM   1893 2HG  GLU A 114      34.452  -4.912   1.297  1.00  0.64           H  
ATOM   1894  N   ILE A 115      33.045   0.188   2.130  1.00  0.67           N  
ATOM   1895  CA  ILE A 115      33.392   1.611   2.113  1.00  0.67           C  
ATOM   1896  C   ILE A 115      33.039   2.243   3.431  1.00  0.67           C  
ATOM   1897  O   ILE A 115      33.862   2.970   3.983  1.00  0.67           O  
ATOM   1898  CB  ILE A 115      32.686   2.419   1.009  1.00  0.67           C  
ATOM   1899  CG1 ILE A 115      33.215   2.030  -0.343  1.00  0.67           C  
ATOM   1900  CG2 ILE A 115      32.841   3.937   1.268  1.00  0.67           C  
ATOM   1901  CD1 ILE A 115      32.409   2.591  -1.467  1.00  0.67           C  
ATOM   1902  H   ILE A 115      32.419  -0.207   1.425  1.00  0.67           H  
ATOM   1903  HA  ILE A 115      34.466   1.704   1.970  1.00  0.67           H  
ATOM   1904  HB  ILE A 115      31.627   2.176   1.016  1.00  0.67           H  
ATOM   1905 1HG1 ILE A 115      34.242   2.373  -0.441  1.00  0.67           H  
ATOM   1906 2HG1 ILE A 115      33.202   0.942  -0.423  1.00  0.67           H  
ATOM   1907 1HG2 ILE A 115      32.314   4.495   0.492  1.00  0.67           H  
ATOM   1908 2HG2 ILE A 115      32.416   4.188   2.242  1.00  0.67           H  
ATOM   1909 3HG2 ILE A 115      33.897   4.206   1.255  1.00  0.67           H  
ATOM   1910 1HD1 ILE A 115      32.841   2.259  -2.406  1.00  0.67           H  
ATOM   1911 2HD1 ILE A 115      31.403   2.244  -1.391  1.00  0.67           H  
ATOM   1912 3HD1 ILE A 115      32.417   3.680  -1.427  1.00  0.67           H  
ATOM   1913  N   ILE A 116      31.858   1.907   3.958  1.00  0.70           N  
ATOM   1914  CA  ILE A 116      31.383   2.429   5.230  1.00  0.70           C  
ATOM   1915  C   ILE A 116      32.419   2.167   6.311  1.00  0.70           C  
ATOM   1916  O   ILE A 116      33.187   3.108   6.478  1.00  0.70           O  
ATOM   1917  CB  ILE A 116      29.993   1.879   5.582  1.00  0.70           C  
ATOM   1918  CG1 ILE A 116      28.988   2.453   4.628  1.00  0.70           C  
ATOM   1919  CG2 ILE A 116      29.633   2.229   6.991  1.00  0.70           C  
ATOM   1920  CD1 ILE A 116      27.651   1.788   4.659  1.00  0.70           C  
ATOM   1921  H   ILE A 116      31.254   1.275   3.427  1.00  0.70           H  
ATOM   1922  HA  ILE A 116      31.281   3.498   5.121  1.00  0.70           H  
ATOM   1923  HB  ILE A 116      29.991   0.797   5.460  1.00  0.70           H  
ATOM   1924 1HG1 ILE A 116      28.860   3.488   4.882  1.00  0.70           H  
ATOM   1925 2HG1 ILE A 116      29.385   2.387   3.616  1.00  0.70           H  
ATOM   1926 1HG2 ILE A 116      28.648   1.832   7.234  1.00  0.70           H  
ATOM   1927 2HG2 ILE A 116      30.373   1.781   7.633  1.00  0.70           H  
ATOM   1928 3HG2 ILE A 116      29.631   3.312   7.121  1.00  0.70           H  
ATOM   1929 1HD1 ILE A 116      26.988   2.271   3.942  1.00  0.70           H  
ATOM   1930 2HD1 ILE A 116      27.773   0.750   4.395  1.00  0.70           H  
ATOM   1931 3HD1 ILE A 116      27.226   1.861   5.659  1.00  0.70           H  
ATOM   1932  N   LYS A 117      32.908   0.925   6.268  1.00  0.73           N  
ATOM   1933  CA  LYS A 117      33.544   0.474   7.486  1.00  0.73           C  
ATOM   1934  C   LYS A 117      34.926   1.131   7.504  1.00  0.73           C  
ATOM   1935  O   LYS A 117      35.386   1.615   8.544  1.00  0.73           O  
ATOM   1936  CB  LYS A 117      33.647  -1.051   7.556  1.00  0.73           C  
ATOM   1937  CG  LYS A 117      32.331  -1.781   7.810  1.00  0.73           C  
ATOM   1938  CD  LYS A 117      32.575  -3.267   8.016  1.00  0.73           C  
ATOM   1939  CE  LYS A 117      33.006  -3.914   6.710  1.00  0.73           C  
ATOM   1940  NZ  LYS A 117      33.156  -5.391   6.816  1.00  0.73           N  
ATOM   1941  H   LYS A 117      33.522   0.739   5.476  1.00  0.73           H  
ATOM   1942  HA  LYS A 117      32.978   0.830   8.342  1.00  0.73           H  
ATOM   1943 1HB  LYS A 117      34.044  -1.420   6.603  1.00  0.73           H  
ATOM   1944 2HB  LYS A 117      34.353  -1.334   8.335  1.00  0.73           H  
ATOM   1945 1HG  LYS A 117      31.862  -1.372   8.705  1.00  0.73           H  
ATOM   1946 2HG  LYS A 117      31.656  -1.641   6.986  1.00  0.73           H  
ATOM   1947 1HD  LYS A 117      33.353  -3.415   8.765  1.00  0.73           H  
ATOM   1948 2HD  LYS A 117      31.658  -3.744   8.361  1.00  0.73           H  
ATOM   1949 1HE  LYS A 117      32.264  -3.696   5.949  1.00  0.73           H  
ATOM   1950 2HE  LYS A 117      33.960  -3.489   6.399  1.00  0.73           H  
ATOM   1951 1HZ  LYS A 117      33.439  -5.724   5.880  1.00  0.73           H  
ATOM   1952 2HZ  LYS A 117      33.860  -5.627   7.494  1.00  0.73           H  
ATOM   1953 3HZ  LYS A 117      32.275  -5.807   7.073  1.00  0.73           H  
ATOM   1954  N   GLU A 118      35.575   1.187   6.326  1.00  0.76           N  
ATOM   1955  CA  GLU A 118      36.908   1.793   6.208  1.00  0.76           C  
ATOM   1956  C   GLU A 118      36.889   3.279   6.570  1.00  0.76           C  
ATOM   1957  O   GLU A 118      37.847   3.810   7.134  1.00  0.76           O  
ATOM   1958  CB  GLU A 118      37.478   1.626   4.792  1.00  0.76           C  
ATOM   1959  CG  GLU A 118      37.899   0.194   4.423  1.00  0.76           C  
ATOM   1960  CD  GLU A 118      38.510   0.080   3.023  1.00  0.76           C  
ATOM   1961  OE1 GLU A 118      38.408   1.016   2.264  1.00  0.76           O  
ATOM   1962  OE2 GLU A 118      39.099  -0.940   2.735  1.00  0.76           O  
ATOM   1963  H   GLU A 118      35.138   0.785   5.493  1.00  0.76           H  
ATOM   1964  HA  GLU A 118      37.574   1.288   6.910  1.00  0.76           H  
ATOM   1965 1HB  GLU A 118      36.721   1.942   4.067  1.00  0.76           H  
ATOM   1966 2HB  GLU A 118      38.342   2.277   4.668  1.00  0.76           H  
ATOM   1967 1HG  GLU A 118      38.623  -0.161   5.156  1.00  0.76           H  
ATOM   1968 2HG  GLU A 118      37.020  -0.450   4.482  1.00  0.76           H  
ATOM   1969  N   VAL A 119      35.797   3.953   6.227  1.00  0.78           N  
ATOM   1970  CA  VAL A 119      35.616   5.355   6.532  1.00  0.78           C  
ATOM   1971  C   VAL A 119      35.243   5.500   7.995  1.00  0.78           C  
ATOM   1972  O   VAL A 119      35.730   6.395   8.673  1.00  0.78           O  
ATOM   1973  CB  VAL A 119      34.561   5.985   5.631  1.00  0.78           C  
ATOM   1974  CG1 VAL A 119      34.269   7.377   6.058  1.00  0.78           C  
ATOM   1975  CG2 VAL A 119      35.029   5.989   4.219  1.00  0.78           C  
ATOM   1976  H   VAL A 119      35.024   3.474   5.751  1.00  0.78           H  
ATOM   1977  HA  VAL A 119      36.560   5.872   6.360  1.00  0.78           H  
ATOM   1978  HB  VAL A 119      33.681   5.399   5.697  1.00  0.78           H  
ATOM   1979 1HG1 VAL A 119      33.510   7.812   5.417  1.00  0.78           H  
ATOM   1980 2HG1 VAL A 119      33.913   7.332   7.062  1.00  0.78           H  
ATOM   1981 3HG1 VAL A 119      35.173   7.979   6.002  1.00  0.78           H  
ATOM   1982 1HG2 VAL A 119      34.242   6.411   3.597  1.00  0.78           H  
ATOM   1983 2HG2 VAL A 119      35.933   6.585   4.137  1.00  0.78           H  
ATOM   1984 3HG2 VAL A 119      35.236   4.974   3.900  1.00  0.78           H  
ATOM   1985  N   LEU A 120      34.411   4.598   8.516  1.00  0.79           N  
ATOM   1986  CA  LEU A 120      34.011   4.699   9.918  1.00  0.79           C  
ATOM   1987  C   LEU A 120      35.203   4.645  10.858  1.00  0.79           C  
ATOM   1988  O   LEU A 120      35.216   5.332  11.877  1.00  0.79           O  
ATOM   1989  CB  LEU A 120      33.035   3.600  10.333  1.00  0.79           C  
ATOM   1990  CG  LEU A 120      31.699   3.707   9.763  1.00  0.79           C  
ATOM   1991  CD1 LEU A 120      30.859   2.538  10.227  1.00  0.79           C  
ATOM   1992  CD2 LEU A 120      31.143   4.977  10.191  1.00  0.79           C  
ATOM   1993  H   LEU A 120      34.045   3.866   7.913  1.00  0.79           H  
ATOM   1994  HA  LEU A 120      33.517   5.660  10.056  1.00  0.79           H  
ATOM   1995 1HB  LEU A 120      33.452   2.640  10.038  1.00  0.79           H  
ATOM   1996 2HB  LEU A 120      32.937   3.614  11.417  1.00  0.79           H  
ATOM   1997  HG  LEU A 120      31.750   3.684   8.678  1.00  0.79           H  
ATOM   1998 1HD1 LEU A 120      29.857   2.623   9.818  1.00  0.79           H  
ATOM   1999 2HD1 LEU A 120      31.309   1.605   9.898  1.00  0.79           H  
ATOM   2000 3HD1 LEU A 120      30.801   2.548  11.314  1.00  0.79           H  
ATOM   2001 1HD2 LEU A 120      30.152   5.062   9.783  1.00  0.79           H  
ATOM   2002 2HD2 LEU A 120      31.105   4.998  11.275  1.00  0.79           H  
ATOM   2003 3HD2 LEU A 120      31.769   5.795   9.836  1.00  0.79           H  
ATOM   2004  N   GLU A 121      36.259   3.932  10.484  1.00  0.81           N  
ATOM   2005  CA  GLU A 121      37.453   3.888  11.326  1.00  0.81           C  
ATOM   2006  C   GLU A 121      38.072   5.294  11.519  1.00  0.81           C  
ATOM   2007  O   GLU A 121      38.844   5.509  12.455  1.00  0.81           O  
ATOM   2008  CB  GLU A 121      38.515   2.931  10.750  1.00  0.81           C  
ATOM   2009  CG  GLU A 121      38.164   1.441  10.831  1.00  0.81           C  
ATOM   2010  CD  GLU A 121      39.273   0.522  10.314  1.00  0.81           C  
ATOM   2011  OE1 GLU A 121      40.266   1.018   9.832  1.00  0.81           O  
ATOM   2012  OE2 GLU A 121      39.120  -0.675  10.417  1.00  0.81           O  
ATOM   2013  H   GLU A 121      36.197   3.360   9.639  1.00  0.81           H  
ATOM   2014  HA  GLU A 121      37.161   3.514  12.307  1.00  0.81           H  
ATOM   2015 1HB  GLU A 121      38.677   3.173   9.697  1.00  0.81           H  
ATOM   2016 2HB  GLU A 121      39.461   3.084  11.268  1.00  0.81           H  
ATOM   2017 1HG  GLU A 121      37.949   1.186  11.868  1.00  0.81           H  
ATOM   2018 2HG  GLU A 121      37.262   1.268  10.251  1.00  0.81           H  
ATOM   2019  N   LYS A 122      37.777   6.229  10.605  1.00  0.84           N  
ATOM   2020  CA  LYS A 122      38.282   7.599  10.633  1.00  0.84           C  
ATOM   2021  C   LYS A 122      37.311   8.594  11.326  1.00  0.84           C  
ATOM   2022  O   LYS A 122      37.611   9.788  11.428  1.00  0.84           O  
ATOM   2023  CB  LYS A 122      38.569   8.036   9.198  1.00  0.84           C  
ATOM   2024  CG  LYS A 122      39.650   7.212   8.526  1.00  0.84           C  
ATOM   2025  CD  LYS A 122      39.885   7.642   7.092  1.00  0.84           C  
ATOM   2026  CE  LYS A 122      40.969   6.786   6.445  1.00  0.84           C  
ATOM   2027  NZ  LYS A 122      41.199   7.153   5.025  1.00  0.84           N  
ATOM   2028  H   LYS A 122      37.124   6.000   9.860  1.00  0.84           H  
ATOM   2029  HA  LYS A 122      39.215   7.604  11.195  1.00  0.84           H  
ATOM   2030 1HB  LYS A 122      37.676   7.942   8.601  1.00  0.84           H  
ATOM   2031 2HB  LYS A 122      38.868   9.083   9.185  1.00  0.84           H  
ATOM   2032 1HG  LYS A 122      40.578   7.297   9.088  1.00  0.84           H  
ATOM   2033 2HG  LYS A 122      39.339   6.162   8.524  1.00  0.84           H  
ATOM   2034 1HD  LYS A 122      38.956   7.526   6.527  1.00  0.84           H  
ATOM   2035 2HD  LYS A 122      40.185   8.689   7.062  1.00  0.84           H  
ATOM   2036 1HE  LYS A 122      41.898   6.916   6.998  1.00  0.84           H  
ATOM   2037 2HE  LYS A 122      40.670   5.737   6.496  1.00  0.84           H  
ATOM   2038 1HZ  LYS A 122      41.922   6.564   4.637  1.00  0.84           H  
ATOM   2039 2HZ  LYS A 122      40.343   7.021   4.507  1.00  0.84           H  
ATOM   2040 3HZ  LYS A 122      41.484   8.120   4.966  1.00  0.84           H  
ATOM   2041  N   LEU A 123      36.140   8.110  11.764  1.00  0.90           N  
ATOM   2042  CA  LEU A 123      35.110   8.927  12.422  1.00  0.90           C  
ATOM   2043  C   LEU A 123      35.700   9.492  13.715  1.00  0.90           C  
ATOM   2044  O   LEU A 123      36.351   8.744  14.445  1.00  0.90           O  
ATOM   2045  CB  LEU A 123      33.880   8.043  12.749  1.00  0.90           C  
ATOM   2046  CG  LEU A 123      32.562   8.685  13.368  1.00  0.90           C  
ATOM   2047  CD1 LEU A 123      31.855   9.571  12.380  1.00  0.90           C  
ATOM   2048  CD2 LEU A 123      31.618   7.566  13.772  1.00  0.90           C  
ATOM   2049  H   LEU A 123      35.950   7.115  11.667  1.00  0.90           H  
ATOM   2050  HA  LEU A 123      34.808   9.709  11.743  1.00  0.90           H  
ATOM   2051 1HB  LEU A 123      33.582   7.553  11.824  1.00  0.90           H  
ATOM   2052 2HB  LEU A 123      34.208   7.263  13.435  1.00  0.90           H  
ATOM   2053  HG  LEU A 123      32.832   9.287  14.244  1.00  0.90           H  
ATOM   2054 1HD1 LEU A 123      30.962   9.990  12.834  1.00  0.90           H  
ATOM   2055 2HD1 LEU A 123      32.495  10.362  12.084  1.00  0.90           H  
ATOM   2056 3HD1 LEU A 123      31.574   8.977  11.516  1.00  0.90           H  
ATOM   2057 1HD2 LEU A 123      30.716   7.994  14.210  1.00  0.90           H  
ATOM   2058 2HD2 LEU A 123      31.353   6.979  12.894  1.00  0.90           H  
ATOM   2059 3HD2 LEU A 123      32.109   6.925  14.503  1.00  0.90           H  
ATOM   2060  N   PRO A 124      35.552  10.790  14.039  1.00  0.99           N  
ATOM   2061  CA  PRO A 124      36.043  11.362  15.277  1.00  0.99           C  
ATOM   2062  C   PRO A 124      35.505  10.521  16.427  1.00  0.99           C  
ATOM   2063  O   PRO A 124      34.349  10.100  16.398  1.00  0.99           O  
ATOM   2064  CB  PRO A 124      35.454  12.778  15.241  1.00  0.99           C  
ATOM   2065  CG  PRO A 124      35.326  13.087  13.754  1.00  0.99           C  
ATOM   2066  CD  PRO A 124      34.929  11.768  13.123  1.00  0.99           C  
ATOM   2067  HA  PRO A 124      37.143  11.371  15.269  1.00  0.99           H  
ATOM   2068 1HB  PRO A 124      34.494  12.804  15.779  1.00  0.99           H  
ATOM   2069 2HB  PRO A 124      36.122  13.475  15.766  1.00  0.99           H  
ATOM   2070 1HG  PRO A 124      34.563  13.873  13.596  1.00  0.99           H  
ATOM   2071 2HG  PRO A 124      36.274  13.477  13.358  1.00  0.99           H  
ATOM   2072 1HD  PRO A 124      33.853  11.679  13.122  1.00  0.99           H  
ATOM   2073 2HD  PRO A 124      35.376  11.726  12.124  1.00  0.99           H  
ATOM   2074  N   GLU A 125      36.339  10.282  17.437  1.00  1.11           N  
ATOM   2075  CA  GLU A 125      35.952   9.422  18.555  1.00  1.11           C  
ATOM   2076  C   GLU A 125      34.753   9.911  19.365  1.00  1.11           C  
ATOM   2077  O   GLU A 125      33.959   9.076  19.812  1.00  1.11           O  
ATOM   2078  CB  GLU A 125      37.137   9.257  19.514  1.00  1.11           C  
ATOM   2079  CG  GLU A 125      38.296   8.432  18.956  1.00  1.11           C  
ATOM   2080  CD  GLU A 125      39.477   8.343  19.899  1.00  1.11           C  
ATOM   2081  OE1 GLU A 125      39.467   9.016  20.904  1.00  1.11           O  
ATOM   2082  OE2 GLU A 125      40.387   7.602  19.610  1.00  1.11           O  
ATOM   2083  H   GLU A 125      37.270  10.670  17.413  1.00  1.11           H  
ATOM   2084  HA  GLU A 125      35.698   8.444  18.147  1.00  1.11           H  
ATOM   2085 1HB  GLU A 125      37.523  10.241  19.788  1.00  1.11           H  
ATOM   2086 2HB  GLU A 125      36.794   8.778  20.432  1.00  1.11           H  
ATOM   2087 1HG  GLU A 125      37.939   7.425  18.740  1.00  1.11           H  
ATOM   2088 2HG  GLU A 125      38.620   8.880  18.017  1.00  1.11           H  
ATOM   2089  N   ARG A 126      34.666  11.235  19.565  1.00  1.26           N  
ATOM   2090  CA  ARG A 126      33.626  11.939  20.334  1.00  1.26           C  
ATOM   2091  C   ARG A 126      34.170  13.254  20.884  1.00  1.26           C  
ATOM   2092  O   ARG A 126      33.835  13.641  22.005  1.00  1.26           O  
ATOM   2093  OXT ARG A 126      35.159  13.752  20.349  1.00  1.26           O  
ATOM   2094  CB  ARG A 126      33.063  11.100  21.487  1.00  1.26           C  
ATOM   2095  CG  ARG A 126      34.067  10.695  22.572  1.00  1.26           C  
ATOM   2096  CD  ARG A 126      33.562   9.543  23.366  1.00  1.26           C  
ATOM   2097  NE  ARG A 126      33.479   8.351  22.530  1.00  1.26           N  
ATOM   2098  CZ  ARG A 126      33.139   7.118  22.961  1.00  1.26           C  
ATOM   2099  NH1 ARG A 126      32.866   6.912  24.234  1.00  1.26           N  
ATOM   2100  NH2 ARG A 126      33.083   6.109  22.107  1.00  1.26           N  
ATOM   2101  H   ARG A 126      35.380  11.799  19.132  1.00  1.26           H  
ATOM   2102  HA  ARG A 126      32.802  12.174  19.655  1.00  1.26           H  
ATOM   2103 1HB  ARG A 126      32.336  11.722  22.005  1.00  1.26           H  
ATOM   2104 2HB  ARG A 126      32.501  10.244  21.144  1.00  1.26           H  
ATOM   2105 1HG  ARG A 126      35.020  10.408  22.129  1.00  1.26           H  
ATOM   2106 2HG  ARG A 126      34.224  11.532  23.249  1.00  1.26           H  
ATOM   2107 1HD  ARG A 126      34.241   9.336  24.193  1.00  1.26           H  
ATOM   2108 2HD  ARG A 126      32.568   9.764  23.750  1.00  1.26           H  
ATOM   2109  HE  ARG A 126      33.671   8.480  21.524  1.00  1.26           H  
ATOM   2110 1HH1 ARG A 126      32.909   7.679  24.890  1.00  1.26           H  
ATOM   2111 2HH1 ARG A 126      32.614   5.988  24.554  1.00  1.26           H  
ATOM   2112 1HH2 ARG A 126      33.292   6.256  21.125  1.00  1.26           H  
ATOM   2113 2HH2 ARG A 126      32.831   5.190  22.430  1.00  1.26           H  
TER    2114
ENDMDL

REMARK ID 639863 MODEL 5 8qal-PLE-2
PFRMAT TS
TARGET 8qal-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.959   1.087  -4.541  1.00  3.00           N  
ATOM      2  CA  MET A   1       2.194   1.845  -4.673  1.00  3.00           C  
ATOM      3  C   MET A   1       1.916   3.342  -4.693  1.00  3.00           C  
ATOM      4  O   MET A   1       1.334   3.860  -5.645  1.00  3.00           O  
ATOM      5  CB  MET A   1       2.959   1.413  -5.925  1.00  3.00           C  
ATOM      6  CG  MET A   1       4.289   2.118  -6.113  1.00  3.00           C  
ATOM      7  SD  MET A   1       5.195   1.579  -7.582  1.00  3.00           S  
ATOM      8  CE  MET A   1       5.831  -0.005  -7.078  1.00  3.00           C  
ATOM      9 1H   MET A   1       1.054   0.440  -3.769  1.00  3.00           H  
ATOM     10 2H   MET A   1       0.197   1.722  -4.355  1.00  3.00           H  
ATOM     11 3H   MET A   1       0.780   0.576  -5.392  1.00  3.00           H  
ATOM     12  HA  MET A   1       2.811   1.640  -3.814  1.00  3.00           H  
ATOM     13 1HB  MET A   1       3.148   0.342  -5.883  1.00  3.00           H  
ATOM     14 2HB  MET A   1       2.352   1.609  -6.807  1.00  3.00           H  
ATOM     15 1HG  MET A   1       4.108   3.179  -6.199  1.00  3.00           H  
ATOM     16 2HG  MET A   1       4.915   1.947  -5.233  1.00  3.00           H  
ATOM     17 1HE  MET A   1       6.415  -0.436  -7.894  1.00  3.00           H  
ATOM     18 2HE  MET A   1       6.463   0.125  -6.198  1.00  3.00           H  
ATOM     19 3HE  MET A   1       5.005  -0.671  -6.830  1.00  3.00           H  
ATOM     20  N   LYS A   2       2.332   4.038  -3.630  1.00  2.59           N  
ATOM     21  CA  LYS A   2       2.116   5.496  -3.502  1.00  2.59           C  
ATOM     22  C   LYS A   2       3.171   6.329  -4.239  1.00  2.59           C  
ATOM     23  O   LYS A   2       3.098   7.558  -4.268  1.00  2.59           O  
ATOM     24  CB  LYS A   2       2.062   5.937  -2.035  1.00  2.59           C  
ATOM     25  CG  LYS A   2       3.388   5.907  -1.291  1.00  2.59           C  
ATOM     26  CD  LYS A   2       3.198   6.289   0.171  1.00  2.59           C  
ATOM     27  CE  LYS A   2       4.507   6.251   0.932  1.00  2.59           C  
ATOM     28  NZ  LYS A   2       4.306   6.536   2.381  1.00  2.59           N  
ATOM     29  H   LYS A   2       2.817   3.536  -2.877  1.00  2.59           H  
ATOM     30  HA  LYS A   2       1.152   5.735  -3.953  1.00  2.59           H  
ATOM     31 1HB  LYS A   2       1.679   6.954  -1.981  1.00  2.59           H  
ATOM     32 2HB  LYS A   2       1.368   5.297  -1.491  1.00  2.59           H  
ATOM     33 1HG  LYS A   2       3.821   4.913  -1.347  1.00  2.59           H  
ATOM     34 2HG  LYS A   2       4.085   6.610  -1.758  1.00  2.59           H  
ATOM     35 1HD  LYS A   2       2.785   7.296   0.232  1.00  2.59           H  
ATOM     36 2HD  LYS A   2       2.498   5.597   0.638  1.00  2.59           H  
ATOM     37 1HE  LYS A   2       4.961   5.265   0.824  1.00  2.59           H  
ATOM     38 2HE  LYS A   2       5.185   6.996   0.518  1.00  2.59           H  
ATOM     39 1HZ  LYS A   2       5.223   6.503   2.851  1.00  2.59           H  
ATOM     40 2HZ  LYS A   2       3.902   7.449   2.507  1.00  2.59           H  
ATOM     41 3HZ  LYS A   2       3.697   5.844   2.784  1.00  2.59           H  
ATOM     42  N   ASN A   3       4.167   5.653  -4.802  1.00  2.17           N  
ATOM     43  CA  ASN A   3       5.264   6.288  -5.527  1.00  2.17           C  
ATOM     44  C   ASN A   3       5.911   7.354  -4.639  1.00  2.17           C  
ATOM     45  O   ASN A   3       6.246   7.073  -3.487  1.00  2.17           O  
ATOM     46  CB  ASN A   3       4.724   6.922  -6.800  1.00  2.17           C  
ATOM     47  CG  ASN A   3       4.069   5.965  -7.745  1.00  2.17           C  
ATOM     48  OD1 ASN A   3       4.615   4.912  -8.088  1.00  2.17           O  
ATOM     49  ND2 ASN A   3       2.879   6.317  -8.169  1.00  2.17           N  
ATOM     50  H   ASN A   3       4.152   4.651  -4.720  1.00  2.17           H  
ATOM     51  HA  ASN A   3       6.020   5.538  -5.767  1.00  2.17           H  
ATOM     52 1HB  ASN A   3       4.039   7.744  -6.581  1.00  2.17           H  
ATOM     53 2HB  ASN A   3       5.563   7.328  -7.340  1.00  2.17           H  
ATOM     54 1HD2 ASN A   3       2.374   5.726  -8.796  1.00  2.17           H  
ATOM     55 2HD2 ASN A   3       2.466   7.183  -7.853  1.00  2.17           H  
ATOM     56  N   ALA A   4       6.097   8.570  -5.166  1.00  1.78           N  
ATOM     57  CA  ALA A   4       6.642   9.663  -4.387  1.00  1.78           C  
ATOM     58  C   ALA A   4       5.939  10.919  -4.851  1.00  1.78           C  
ATOM     59  O   ALA A   4       5.839  11.920  -4.142  1.00  1.78           O  
ATOM     60  CB  ALA A   4       8.127   9.766  -4.570  1.00  1.78           C  
ATOM     61  H   ALA A   4       5.864   8.785  -6.141  1.00  1.78           H  
ATOM     62  HA  ALA A   4       6.419   9.496  -3.338  1.00  1.78           H  
ATOM     63 1HB  ALA A   4       8.519  10.604  -3.992  1.00  1.78           H  
ATOM     64 2HB  ALA A   4       8.600   8.841  -4.244  1.00  1.78           H  
ATOM     65 3HB  ALA A   4       8.307   9.917  -5.611  1.00  1.78           H  
ATOM     66  N   GLU A   5       5.443  10.845  -6.078  1.00  1.47           N  
ATOM     67  CA  GLU A   5       4.757  11.959  -6.735  1.00  1.47           C  
ATOM     68  C   GLU A   5       3.467  12.351  -6.028  1.00  1.47           C  
ATOM     69  O   GLU A   5       2.982  13.472  -6.177  1.00  1.47           O  
ATOM     70  CB  GLU A   5       4.480  11.612  -8.188  1.00  1.47           C  
ATOM     71  CG  GLU A   5       5.729  11.515  -9.029  1.00  1.47           C  
ATOM     72  CD  GLU A   5       6.430  10.228  -8.850  1.00  1.47           C  
ATOM     73  OE1 GLU A   5       6.065   9.499  -7.953  1.00  1.47           O  
ATOM     74  OE2 GLU A   5       7.327   9.953  -9.605  1.00  1.47           O  
ATOM     75  H   GLU A   5       5.558   9.973  -6.573  1.00  1.47           H  
ATOM     76  HA  GLU A   5       5.422  12.823  -6.717  1.00  1.47           H  
ATOM     77 1HB  GLU A   5       3.955  10.655  -8.240  1.00  1.47           H  
ATOM     78 2HB  GLU A   5       3.829  12.368  -8.627  1.00  1.47           H  
ATOM     79 1HG  GLU A   5       5.464  11.632 -10.079  1.00  1.47           H  
ATOM     80 2HG  GLU A   5       6.398  12.330  -8.757  1.00  1.47           H  
ATOM     81  N   ASP A   6       2.923  11.420  -5.251  1.00  1.23           N  
ATOM     82  CA  ASP A   6       1.684  11.632  -4.535  1.00  1.23           C  
ATOM     83  C   ASP A   6       1.910  12.062  -3.081  1.00  1.23           C  
ATOM     84  O   ASP A   6       0.961  12.127  -2.296  1.00  1.23           O  
ATOM     85  CB  ASP A   6       0.826  10.365  -4.609  1.00  1.23           C  
ATOM     86  CG  ASP A   6       0.333  10.075  -6.049  1.00  1.23           C  
ATOM     87  OD1 ASP A   6      -0.055  11.003  -6.719  1.00  1.23           O  
ATOM     88  OD2 ASP A   6       0.357   8.940  -6.458  1.00  1.23           O  
ATOM     89  H   ASP A   6       3.387  10.525  -5.165  1.00  1.23           H  
ATOM     90  HA  ASP A   6       1.138  12.433  -5.034  1.00  1.23           H  
ATOM     91 1HB  ASP A   6       1.410   9.510  -4.259  1.00  1.23           H  
ATOM     92 2HB  ASP A   6      -0.035  10.468  -3.951  1.00  1.23           H  
ATOM     93  N   LEU A   7       3.156  12.373  -2.709  1.00  1.07           N  
ATOM     94  CA  LEU A   7       3.402  12.829  -1.349  1.00  1.07           C  
ATOM     95  C   LEU A   7       2.984  14.304  -1.239  1.00  1.07           C  
ATOM     96  O   LEU A   7       3.103  15.043  -2.213  1.00  1.07           O  
ATOM     97  CB  LEU A   7       4.888  12.684  -1.002  1.00  1.07           C  
ATOM     98  CG  LEU A   7       5.429  11.253  -1.000  1.00  1.07           C  
ATOM     99  CD1 LEU A   7       6.941  11.287  -0.775  1.00  1.07           C  
ATOM    100  CD2 LEU A   7       4.741  10.434   0.072  1.00  1.07           C  
ATOM    101  H   LEU A   7       3.941  12.298  -3.358  1.00  1.07           H  
ATOM    102  HA  LEU A   7       2.835  12.195  -0.684  1.00  1.07           H  
ATOM    103 1HB  LEU A   7       5.468  13.250  -1.734  1.00  1.07           H  
ATOM    104 2HB  LEU A   7       5.065  13.117  -0.017  1.00  1.07           H  
ATOM    105  HG  LEU A   7       5.231  10.801  -1.952  1.00  1.07           H  
ATOM    106 1HD1 LEU A   7       7.327  10.284  -0.794  1.00  1.07           H  
ATOM    107 2HD1 LEU A   7       7.417  11.866  -1.569  1.00  1.07           H  
ATOM    108 3HD1 LEU A   7       7.170  11.741   0.188  1.00  1.07           H  
ATOM    109 1HD2 LEU A   7       5.133   9.418   0.049  1.00  1.07           H  
ATOM    110 2HD2 LEU A   7       4.933  10.879   1.049  1.00  1.07           H  
ATOM    111 3HD2 LEU A   7       3.667  10.417  -0.120  1.00  1.07           H  
ATOM    112  N   PRO A   8       2.450  14.765  -0.095  1.00  0.97           N  
ATOM    113  CA  PRO A   8       2.169  16.166   0.178  1.00  0.97           C  
ATOM    114  C   PRO A   8       3.431  17.008   0.059  1.00  0.97           C  
ATOM    115  O   PRO A   8       4.496  16.591   0.515  1.00  0.97           O  
ATOM    116  CB  PRO A   8       1.673  16.125   1.629  1.00  0.97           C  
ATOM    117  CG  PRO A   8       1.109  14.731   1.801  1.00  0.97           C  
ATOM    118  CD  PRO A   8       2.006  13.838   0.964  1.00  0.97           C  
ATOM    119  HA  PRO A   8       1.389  16.524  -0.508  1.00  0.97           H  
ATOM    120 1HB  PRO A   8       2.504  16.342   2.315  1.00  0.97           H  
ATOM    121 2HB  PRO A   8       0.918  16.913   1.787  1.00  0.97           H  
ATOM    122 1HG  PRO A   8       1.103  14.452   2.867  1.00  0.97           H  
ATOM    123 2HG  PRO A   8       0.064  14.703   1.461  1.00  0.97           H  
ATOM    124 1HD  PRO A   8       2.860  13.452   1.542  1.00  0.97           H  
ATOM    125 2HD  PRO A   8       1.364  13.041   0.558  1.00  0.97           H  
ATOM    126  N   THR A   9       3.304  18.214  -0.500  1.00  0.92           N  
ATOM    127  CA  THR A   9       4.454  19.112  -0.621  1.00  0.92           C  
ATOM    128  C   THR A   9       4.197  20.445   0.098  1.00  0.92           C  
ATOM    129  O   THR A   9       5.042  21.338   0.110  1.00  0.92           O  
ATOM    130  CB  THR A   9       4.823  19.357  -2.095  1.00  0.92           C  
ATOM    131  OG1 THR A   9       3.740  19.994  -2.771  1.00  0.92           O  
ATOM    132  CG2 THR A   9       5.100  18.032  -2.787  1.00  0.92           C  
ATOM    133  H   THR A   9       2.410  18.499  -0.871  1.00  0.92           H  
ATOM    134  HA  THR A   9       5.312  18.639  -0.145  1.00  0.92           H  
ATOM    135  HB  THR A   9       5.712  19.990  -2.146  1.00  0.92           H  
ATOM    136  HG1 THR A   9       2.930  19.510  -2.597  1.00  0.92           H  
ATOM    137 1HG2 THR A   9       5.367  18.213  -3.827  1.00  0.92           H  
ATOM    138 2HG2 THR A   9       5.904  17.525  -2.293  1.00  0.92           H  
ATOM    139 3HG2 THR A   9       4.212  17.403  -2.750  1.00  0.92           H  
ATOM    140  N   TYR A  10       3.000  20.595   0.651  1.00  0.92           N  
ATOM    141  CA  TYR A  10       2.640  21.803   1.381  1.00  0.92           C  
ATOM    142  C   TYR A  10       1.467  21.536   2.307  1.00  0.92           C  
ATOM    143  O   TYR A  10       0.782  20.519   2.178  1.00  0.92           O  
ATOM    144  CB  TYR A  10       2.370  22.987   0.444  1.00  0.92           C  
ATOM    145  CG  TYR A  10       1.239  22.840  -0.523  1.00  0.92           C  
ATOM    146  CD1 TYR A  10      -0.014  23.292  -0.189  1.00  0.92           C  
ATOM    147  CD2 TYR A  10       1.463  22.271  -1.759  1.00  0.92           C  
ATOM    148  CE1 TYR A  10      -1.059  23.166  -1.088  1.00  0.92           C  
ATOM    149  CE2 TYR A  10       0.428  22.142  -2.662  1.00  0.92           C  
ATOM    150  CZ  TYR A  10      -0.833  22.587  -2.327  1.00  0.92           C  
ATOM    151  OH  TYR A  10      -1.871  22.466  -3.224  1.00  0.92           O  
ATOM    152  H   TYR A  10       2.342  19.836   0.602  1.00  0.92           H  
ATOM    153  HA  TYR A  10       3.485  22.085   2.006  1.00  0.92           H  
ATOM    154 1HB  TYR A  10       2.178  23.877   1.045  1.00  0.92           H  
ATOM    155 2HB  TYR A  10       3.266  23.187  -0.131  1.00  0.92           H  
ATOM    156  HD1 TYR A  10      -0.174  23.751   0.781  1.00  0.92           H  
ATOM    157  HD2 TYR A  10       2.458  21.929  -2.019  1.00  0.92           H  
ATOM    158  HE1 TYR A  10      -2.052  23.522  -0.830  1.00  0.92           H  
ATOM    159  HE2 TYR A  10       0.608  21.693  -3.637  1.00  0.92           H  
ATOM    160  HH  TYR A  10      -1.548  22.065  -4.034  1.00  0.92           H  
ATOM    161  N   ASP A  11       1.234  22.462   3.227  1.00  0.96           N  
ATOM    162  CA  ASP A  11       0.109  22.394   4.149  1.00  0.96           C  
ATOM    163  C   ASP A  11      -0.483  23.783   4.397  1.00  0.96           C  
ATOM    164  O   ASP A  11       0.050  24.533   5.214  1.00  0.96           O  
ATOM    165  CB  ASP A  11       0.516  21.772   5.478  1.00  0.96           C  
ATOM    166  CG  ASP A  11      -0.671  21.646   6.454  1.00  0.96           C  
ATOM    167  OD1 ASP A  11      -1.752  22.113   6.118  1.00  0.96           O  
ATOM    168  OD2 ASP A  11      -0.488  21.101   7.518  1.00  0.96           O  
ATOM    169  H   ASP A  11       1.860  23.256   3.276  1.00  0.96           H  
ATOM    170  HA  ASP A  11      -0.632  21.722   3.733  1.00  0.96           H  
ATOM    171 1HB  ASP A  11       0.917  20.773   5.295  1.00  0.96           H  
ATOM    172 2HB  ASP A  11       1.306  22.363   5.937  1.00  0.96           H  
ATOM    173  N   PRO A  12      -1.594  24.156   3.734  1.00  1.03           N  
ATOM    174  CA  PRO A  12      -2.239  25.455   3.813  1.00  1.03           C  
ATOM    175  C   PRO A  12      -2.660  25.861   5.228  1.00  1.03           C  
ATOM    176  O   PRO A  12      -2.866  27.051   5.481  1.00  1.03           O  
ATOM    177  CB  PRO A  12      -3.500  25.254   2.959  1.00  1.03           C  
ATOM    178  CG  PRO A  12      -3.158  24.145   2.013  1.00  1.03           C  
ATOM    179  CD  PRO A  12      -2.279  23.213   2.820  1.00  1.03           C  
ATOM    180  HA  PRO A  12      -1.579  26.211   3.373  1.00  1.03           H  
ATOM    181 1HB  PRO A  12      -4.353  25.008   3.619  1.00  1.03           H  
ATOM    182 2HB  PRO A  12      -3.755  26.192   2.446  1.00  1.03           H  
ATOM    183 1HG  PRO A  12      -4.075  23.656   1.651  1.00  1.03           H  
ATOM    184 2HG  PRO A  12      -2.651  24.559   1.137  1.00  1.03           H  
ATOM    185 1HD  PRO A  12      -2.888  22.499   3.405  1.00  1.03           H  
ATOM    186 2HD  PRO A  12      -1.594  22.713   2.138  1.00  1.03           H  
ATOM    187  N   ASP A  13      -2.826  24.890   6.139  1.00  1.11           N  
ATOM    188  CA  ASP A  13      -3.262  25.211   7.491  1.00  1.11           C  
ATOM    189  C   ASP A  13      -2.103  25.353   8.478  1.00  1.11           C  
ATOM    190  O   ASP A  13      -2.315  25.626   9.663  1.00  1.11           O  
ATOM    191  CB  ASP A  13      -4.249  24.152   7.978  1.00  1.11           C  
ATOM    192  CG  ASP A  13      -5.587  24.168   7.199  1.00  1.11           C  
ATOM    193  OD1 ASP A  13      -5.947  25.200   6.679  1.00  1.11           O  
ATOM    194  OD2 ASP A  13      -6.235  23.150   7.147  1.00  1.11           O  
ATOM    195  H   ASP A  13      -2.603  23.906   5.931  1.00  1.11           H  
ATOM    196  HA  ASP A  13      -3.786  26.165   7.458  1.00  1.11           H  
ATOM    197 1HB  ASP A  13      -3.786  23.163   7.861  1.00  1.11           H  
ATOM    198 2HB  ASP A  13      -4.450  24.298   9.038  1.00  1.11           H  
ATOM    199  N   ALA A  14      -0.879  25.163   8.001  1.00  1.16           N  
ATOM    200  CA  ALA A  14       0.292  25.262   8.854  1.00  1.16           C  
ATOM    201  C   ALA A  14       0.651  26.706   9.145  1.00  1.16           C  
ATOM    202  O   ALA A  14       0.419  27.597   8.325  1.00  1.16           O  
ATOM    203  CB  ALA A  14       1.484  24.580   8.200  1.00  1.16           C  
ATOM    204  H   ALA A  14      -0.743  24.942   7.013  1.00  1.16           H  
ATOM    205  HA  ALA A  14       0.067  24.768   9.798  1.00  1.16           H  
ATOM    206 1HB  ALA A  14       2.351  24.648   8.858  1.00  1.16           H  
ATOM    207 2HB  ALA A  14       1.244  23.535   8.017  1.00  1.16           H  
ATOM    208 3HB  ALA A  14       1.709  25.070   7.255  1.00  1.16           H  
ATOM    209  N   GLU A  15       1.272  26.939  10.295  1.00  1.17           N  
ATOM    210  CA  GLU A  15       1.845  28.250  10.552  1.00  1.17           C  
ATOM    211  C   GLU A  15       3.103  28.305   9.714  1.00  1.17           C  
ATOM    212  O   GLU A  15       3.915  27.386   9.789  1.00  1.17           O  
ATOM    213  CB  GLU A  15       2.189  28.447  12.025  1.00  1.17           C  
ATOM    214  CG  GLU A  15       2.729  29.837  12.340  1.00  1.17           C  
ATOM    215  CD  GLU A  15       3.072  30.059  13.792  1.00  1.17           C  
ATOM    216  OE1 GLU A  15       2.801  29.212  14.603  1.00  1.17           O  
ATOM    217  OE2 GLU A  15       3.630  31.104  14.079  1.00  1.17           O  
ATOM    218  H   GLU A  15       1.389  26.195  10.967  1.00  1.17           H  
ATOM    219  HA  GLU A  15       1.157  29.029  10.222  1.00  1.17           H  
ATOM    220 1HB  GLU A  15       1.300  28.281  12.634  1.00  1.17           H  
ATOM    221 2HB  GLU A  15       2.938  27.715  12.327  1.00  1.17           H  
ATOM    222 1HG  GLU A  15       3.628  30.001  11.744  1.00  1.17           H  
ATOM    223 2HG  GLU A  15       1.989  30.573  12.032  1.00  1.17           H  
ATOM    224  N   ARG A  16       3.260  29.340   8.899  1.00  1.13           N  
ATOM    225  CA  ARG A  16       4.403  29.382   7.996  1.00  1.13           C  
ATOM    226  C   ARG A  16       5.151  30.716   7.994  1.00  1.13           C  
ATOM    227  O   ARG A  16       4.533  31.780   7.931  1.00  1.13           O  
ATOM    228  CB  ARG A  16       3.899  29.069   6.595  1.00  1.13           C  
ATOM    229  CG  ARG A  16       3.378  27.629   6.401  1.00  1.13           C  
ATOM    230  CD  ARG A  16       2.898  27.362   5.007  1.00  1.13           C  
ATOM    231  NE  ARG A  16       1.634  28.012   4.736  1.00  1.13           N  
ATOM    232  CZ  ARG A  16       1.119  28.248   3.507  1.00  1.13           C  
ATOM    233  NH1 ARG A  16       1.780  27.916   2.409  1.00  1.13           N  
ATOM    234  NH2 ARG A  16      -0.072  28.823   3.404  1.00  1.13           N  
ATOM    235  H   ARG A  16       2.569  30.076   8.882  1.00  1.13           H  
ATOM    236  HA  ARG A  16       5.106  28.602   8.291  1.00  1.13           H  
ATOM    237 1HB  ARG A  16       3.092  29.749   6.337  1.00  1.13           H  
ATOM    238 2HB  ARG A  16       4.693  29.223   5.885  1.00  1.13           H  
ATOM    239 1HG  ARG A  16       4.141  26.904   6.678  1.00  1.13           H  
ATOM    240 2HG  ARG A  16       2.529  27.485   7.036  1.00  1.13           H  
ATOM    241 1HD  ARG A  16       3.625  27.733   4.295  1.00  1.13           H  
ATOM    242 2HD  ARG A  16       2.769  26.288   4.867  1.00  1.13           H  
ATOM    243  HE  ARG A  16       1.073  28.280   5.540  1.00  1.13           H  
ATOM    244 1HH1 ARG A  16       2.717  27.484   2.459  1.00  1.13           H  
ATOM    245 2HH1 ARG A  16       1.377  28.103   1.505  1.00  1.13           H  
ATOM    246 1HH2 ARG A  16      -0.582  29.078   4.245  1.00  1.13           H  
ATOM    247 2HH2 ARG A  16      -0.469  29.006   2.496  1.00  1.13           H  
ATOM    248  N   LYS A  17       6.487  30.639   8.047  1.00  1.06           N  
ATOM    249  CA  LYS A  17       7.368  31.810   8.007  1.00  1.06           C  
ATOM    250  C   LYS A  17       8.602  31.566   7.139  1.00  1.06           C  
ATOM    251  O   LYS A  17       9.222  30.513   7.230  1.00  1.06           O  
ATOM    252  CB  LYS A  17       7.870  32.156   9.417  1.00  1.06           C  
ATOM    253  CG  LYS A  17       6.818  32.637  10.432  1.00  1.06           C  
ATOM    254  CD  LYS A  17       7.484  32.959  11.785  1.00  1.06           C  
ATOM    255  CE  LYS A  17       6.498  33.565  12.808  1.00  1.06           C  
ATOM    256  NZ  LYS A  17       5.439  32.604  13.237  1.00  1.06           N  
ATOM    257  H   LYS A  17       6.908  29.722   8.109  1.00  1.06           H  
ATOM    258  HA  LYS A  17       6.817  32.653   7.590  1.00  1.06           H  
ATOM    259 1HB  LYS A  17       8.357  31.279   9.847  1.00  1.06           H  
ATOM    260 2HB  LYS A  17       8.630  32.935   9.339  1.00  1.06           H  
ATOM    261 1HG  LYS A  17       6.318  33.527  10.049  1.00  1.06           H  
ATOM    262 2HG  LYS A  17       6.069  31.860  10.587  1.00  1.06           H  
ATOM    263 1HD  LYS A  17       7.902  32.042  12.205  1.00  1.06           H  
ATOM    264 2HD  LYS A  17       8.300  33.665  11.625  1.00  1.06           H  
ATOM    265 1HE  LYS A  17       7.057  33.881  13.686  1.00  1.06           H  
ATOM    266 2HE  LYS A  17       6.018  34.435  12.362  1.00  1.06           H  
ATOM    267 1HZ  LYS A  17       4.817  33.044  13.907  1.00  1.06           H  
ATOM    268 2HZ  LYS A  17       4.893  32.308  12.441  1.00  1.06           H  
ATOM    269 3HZ  LYS A  17       5.845  31.786  13.670  1.00  1.06           H  
ATOM    270  N   ARG A  18       9.011  32.561   6.358  1.00  0.97           N  
ATOM    271  CA  ARG A  18      10.272  32.462   5.617  1.00  0.97           C  
ATOM    272  C   ARG A  18      11.420  33.051   6.413  1.00  0.97           C  
ATOM    273  O   ARG A  18      11.812  34.201   6.209  1.00  0.97           O  
ATOM    274  CB  ARG A  18      10.218  33.121   4.249  1.00  0.97           C  
ATOM    275  CG  ARG A  18       9.363  32.428   3.234  1.00  0.97           C  
ATOM    276  CD  ARG A  18       9.404  33.119   1.901  1.00  0.97           C  
ATOM    277  NE  ARG A  18       8.757  32.337   0.830  1.00  0.97           N  
ATOM    278  CZ  ARG A  18       8.591  32.765  -0.440  1.00  0.97           C  
ATOM    279  NH1 ARG A  18       8.983  33.979  -0.771  1.00  0.97           N  
ATOM    280  NH2 ARG A  18       8.044  31.977  -1.365  1.00  0.97           N  
ATOM    281  H   ARG A  18       8.460  33.403   6.293  1.00  0.97           H  
ATOM    282  HA  ARG A  18      10.490  31.406   5.453  1.00  0.97           H  
ATOM    283 1HB  ARG A  18       9.848  34.139   4.354  1.00  0.97           H  
ATOM    284 2HB  ARG A  18      11.228  33.181   3.842  1.00  0.97           H  
ATOM    285 1HG  ARG A  18       9.720  31.408   3.114  1.00  0.97           H  
ATOM    286 2HG  ARG A  18       8.340  32.425   3.596  1.00  0.97           H  
ATOM    287 1HD  ARG A  18       8.892  34.077   1.979  1.00  0.97           H  
ATOM    288 2HD  ARG A  18      10.442  33.288   1.618  1.00  0.97           H  
ATOM    289  HE  ARG A  18       8.449  31.398   1.049  1.00  0.97           H  
ATOM    290 1HH1 ARG A  18       9.400  34.583  -0.077  1.00  0.97           H  
ATOM    291 2HH1 ARG A  18       8.866  34.306  -1.719  1.00  0.97           H  
ATOM    292 1HH2 ARG A  18       7.749  31.006  -1.148  1.00  0.97           H  
ATOM    293 2HH2 ARG A  18       7.932  32.318  -2.306  1.00  0.97           H  
ATOM    294  N   THR A  19      11.931  32.274   7.347  1.00  0.88           N  
ATOM    295  CA  THR A  19      12.956  32.772   8.238  1.00  0.88           C  
ATOM    296  C   THR A  19      14.282  32.820   7.488  1.00  0.88           C  
ATOM    297  O   THR A  19      14.446  32.060   6.532  1.00  0.88           O  
ATOM    298  CB  THR A  19      13.105  31.804   9.421  1.00  0.88           C  
ATOM    299  OG1 THR A  19      13.571  30.514   8.938  1.00  0.88           O  
ATOM    300  CG2 THR A  19      11.743  31.605  10.071  1.00  0.88           C  
ATOM    301  H   THR A  19      11.562  31.335   7.456  1.00  0.88           H  
ATOM    302  HA  THR A  19      12.656  33.755   8.586  1.00  0.88           H  
ATOM    303  HB  THR A  19      13.805  32.192  10.154  1.00  0.88           H  
ATOM    304  HG1 THR A  19      13.510  29.871   9.665  1.00  0.88           H  
ATOM    305 1HG2 THR A  19      11.834  30.906  10.903  1.00  0.88           H  
ATOM    306 2HG2 THR A  19      11.369  32.561  10.438  1.00  0.88           H  
ATOM    307 3HG2 THR A  19      11.044  31.201   9.335  1.00  0.88           H  
ATOM    308  N   PRO A  20      15.273  33.628   7.923  1.00  0.80           N  
ATOM    309  CA  PRO A  20      16.636  33.650   7.410  1.00  0.80           C  
ATOM    310  C   PRO A  20      17.270  32.266   7.428  1.00  0.80           C  
ATOM    311  O   PRO A  20      18.133  31.947   6.608  1.00  0.80           O  
ATOM    312  CB  PRO A  20      17.341  34.602   8.380  1.00  0.80           C  
ATOM    313  CG  PRO A  20      16.245  35.526   8.860  1.00  0.80           C  
ATOM    314  CD  PRO A  20      15.008  34.657   8.956  1.00  0.80           C  
ATOM    315  HA  PRO A  20      16.628  34.065   6.389  1.00  0.80           H  
ATOM    316 1HB  PRO A  20      17.814  34.027   9.193  1.00  0.80           H  
ATOM    317 2HB  PRO A  20      18.146  35.136   7.855  1.00  0.80           H  
ATOM    318 1HG  PRO A  20      16.525  35.976   9.825  1.00  0.80           H  
ATOM    319 2HG  PRO A  20      16.120  36.356   8.147  1.00  0.80           H  
ATOM    320 1HD  PRO A  20      14.924  34.218   9.957  1.00  0.80           H  
ATOM    321 2HD  PRO A  20      14.146  35.279   8.688  1.00  0.80           H  
ATOM    322  N   GLU A  21      16.839  31.418   8.367  1.00  0.75           N  
ATOM    323  CA  GLU A  21      17.402  30.088   8.416  1.00  0.75           C  
ATOM    324  C   GLU A  21      16.948  29.328   7.168  1.00  0.75           C  
ATOM    325  O   GLU A  21      17.752  28.686   6.493  1.00  0.75           O  
ATOM    326  CB  GLU A  21      16.881  29.313   9.613  1.00  0.75           C  
ATOM    327  CG  GLU A  21      17.216  29.729  10.974  1.00  0.75           C  
ATOM    328  CD  GLU A  21      16.505  28.775  11.951  1.00  0.75           C  
ATOM    329  OE1 GLU A  21      15.760  27.895  11.493  1.00  0.75           O  
ATOM    330  OE2 GLU A  21      16.698  28.916  13.131  1.00  0.75           O  
ATOM    331  H   GLU A  21      16.137  31.691   9.035  1.00  0.75           H  
ATOM    332  HA  GLU A  21      18.489  30.145   8.432  1.00  0.75           H  
ATOM    333 1HB  GLU A  21      15.803  29.184   9.537  1.00  0.75           H  
ATOM    334 2HB  GLU A  21      17.321  28.362   9.579  1.00  0.75           H  
ATOM    335 1HG  GLU A  21      18.297  29.673  11.123  1.00  0.75           H  
ATOM    336 2HG  GLU A  21      16.891  30.756  11.141  1.00  0.75           H  
ATOM    337  N   LEU A  22      15.658  29.454   6.824  1.00  0.72           N  
ATOM    338  CA  LEU A  22      15.143  28.787   5.630  1.00  0.72           C  
ATOM    339  C   LEU A  22      15.717  29.386   4.360  1.00  0.72           C  
ATOM    340  O   LEU A  22      15.970  28.662   3.393  1.00  0.72           O  
ATOM    341  CB  LEU A  22      13.611  28.791   5.616  1.00  0.72           C  
ATOM    342  CG  LEU A  22      12.970  27.839   6.650  1.00  0.72           C  
ATOM    343  CD1 LEU A  22      11.460  28.052   6.709  1.00  0.72           C  
ATOM    344  CD2 LEU A  22      13.294  26.392   6.227  1.00  0.72           C  
ATOM    345  H   LEU A  22      15.022  30.001   7.416  1.00  0.72           H  
ATOM    346  HA  LEU A  22      15.456  27.746   5.673  1.00  0.72           H  
ATOM    347 1HB  LEU A  22      13.265  29.804   5.832  1.00  0.72           H  
ATOM    348 2HB  LEU A  22      13.263  28.507   4.624  1.00  0.72           H  
ATOM    349  HG  LEU A  22      13.381  28.039   7.641  1.00  0.72           H  
ATOM    350 1HD1 LEU A  22      11.020  27.370   7.444  1.00  0.72           H  
ATOM    351 2HD1 LEU A  22      11.254  29.077   7.004  1.00  0.72           H  
ATOM    352 3HD1 LEU A  22      11.017  27.859   5.732  1.00  0.72           H  
ATOM    353 1HD2 LEU A  22      12.859  25.696   6.926  1.00  0.72           H  
ATOM    354 2HD2 LEU A  22      12.878  26.206   5.242  1.00  0.72           H  
ATOM    355 3HD2 LEU A  22      14.372  26.251   6.194  1.00  0.72           H  
ATOM    356  N   GLU A  23      15.934  30.707   4.357  1.00  0.70           N  
ATOM    357  CA  GLU A  23      16.521  31.363   3.192  1.00  0.70           C  
ATOM    358  C   GLU A  23      17.895  30.759   2.924  1.00  0.70           C  
ATOM    359  O   GLU A  23      18.211  30.401   1.787  1.00  0.70           O  
ATOM    360  CB  GLU A  23      16.635  32.873   3.413  1.00  0.70           C  
ATOM    361  CG  GLU A  23      17.200  33.647   2.223  1.00  0.70           C  
ATOM    362  CD  GLU A  23      17.282  35.156   2.448  1.00  0.70           C  
ATOM    363  OE1 GLU A  23      16.915  35.609   3.503  1.00  0.70           O  
ATOM    364  OE2 GLU A  23      17.712  35.853   1.541  1.00  0.70           O  
ATOM    365  H   GLU A  23      15.665  31.253   5.176  1.00  0.70           H  
ATOM    366  HA  GLU A  23      15.886  31.178   2.326  1.00  0.70           H  
ATOM    367 1HB  GLU A  23      15.655  33.282   3.665  1.00  0.70           H  
ATOM    368 2HB  GLU A  23      17.291  33.059   4.260  1.00  0.70           H  
ATOM    369 1HG  GLU A  23      18.199  33.268   2.033  1.00  0.70           H  
ATOM    370 2HG  GLU A  23      16.588  33.443   1.346  1.00  0.70           H  
ATOM    371  N   PHE A  24      18.686  30.599   3.989  1.00  0.69           N  
ATOM    372  CA  PHE A  24      19.998  29.968   3.933  1.00  0.69           C  
ATOM    373  C   PHE A  24      19.889  28.552   3.358  1.00  0.69           C  
ATOM    374  O   PHE A  24      20.651  28.160   2.468  1.00  0.69           O  
ATOM    375  CB  PHE A  24      20.630  29.889   5.317  1.00  0.69           C  
ATOM    376  CG  PHE A  24      21.941  29.252   5.318  1.00  0.69           C  
ATOM    377  CD1 PHE A  24      23.098  29.989   5.185  1.00  0.69           C  
ATOM    378  CD2 PHE A  24      22.027  27.896   5.412  1.00  0.69           C  
ATOM    379  CE1 PHE A  24      24.314  29.366   5.191  1.00  0.69           C  
ATOM    380  CE2 PHE A  24      23.219  27.286   5.401  1.00  0.69           C  
ATOM    381  CZ  PHE A  24      24.371  28.018   5.300  1.00  0.69           C  
ATOM    382  H   PHE A  24      18.362  30.945   4.896  1.00  0.69           H  
ATOM    383  HA  PHE A  24      20.640  30.562   3.281  1.00  0.69           H  
ATOM    384 1HB  PHE A  24      20.728  30.893   5.727  1.00  0.69           H  
ATOM    385 2HB  PHE A  24      19.995  29.334   5.984  1.00  0.69           H  
ATOM    386  HD1 PHE A  24      23.038  31.074   5.097  1.00  0.69           H  
ATOM    387  HD2 PHE A  24      21.115  27.303   5.501  1.00  0.69           H  
ATOM    388  HE1 PHE A  24      25.233  29.945   5.105  1.00  0.69           H  
ATOM    389  HE2 PHE A  24      23.257  26.211   5.486  1.00  0.69           H  
ATOM    390  HZ  PHE A  24      25.325  27.523   5.306  1.00  0.69           H  
ATOM    391  N   VAL A  25      18.934  27.767   3.862  1.00  0.70           N  
ATOM    392  CA  VAL A  25      18.802  26.407   3.359  1.00  0.70           C  
ATOM    393  C   VAL A  25      18.523  26.403   1.863  1.00  0.70           C  
ATOM    394  O   VAL A  25      19.132  25.638   1.111  1.00  0.70           O  
ATOM    395  CB  VAL A  25      17.646  25.657   4.043  1.00  0.70           C  
ATOM    396  CG1 VAL A  25      17.407  24.307   3.336  1.00  0.70           C  
ATOM    397  CG2 VAL A  25      17.930  25.444   5.529  1.00  0.70           C  
ATOM    398  H   VAL A  25      18.326  28.111   4.608  1.00  0.70           H  
ATOM    399  HA  VAL A  25      19.737  25.888   3.545  1.00  0.70           H  
ATOM    400  HB  VAL A  25      16.737  26.247   3.934  1.00  0.70           H  
ATOM    401 1HG1 VAL A  25      16.575  23.804   3.801  1.00  0.70           H  
ATOM    402 2HG1 VAL A  25      17.180  24.486   2.287  1.00  0.70           H  
ATOM    403 3HG1 VAL A  25      18.286  23.680   3.408  1.00  0.70           H  
ATOM    404 1HG2 VAL A  25      17.082  24.931   5.975  1.00  0.70           H  
ATOM    405 2HG2 VAL A  25      18.812  24.854   5.677  1.00  0.70           H  
ATOM    406 3HG2 VAL A  25      18.067  26.394   6.006  1.00  0.70           H  
ATOM    407  N   GLU A  26      17.612  27.261   1.413  1.00  0.71           N  
ATOM    408  CA  GLU A  26      17.311  27.311  -0.007  1.00  0.71           C  
ATOM    409  C   GLU A  26      18.499  27.792  -0.850  1.00  0.71           C  
ATOM    410  O   GLU A  26      18.807  27.213  -1.888  1.00  0.71           O  
ATOM    411  CB  GLU A  26      16.111  28.222  -0.279  1.00  0.71           C  
ATOM    412  CG  GLU A  26      15.676  28.233  -1.767  1.00  0.71           C  
ATOM    413  CD  GLU A  26      14.458  29.102  -2.074  1.00  0.71           C  
ATOM    414  OE1 GLU A  26      13.937  29.722  -1.180  1.00  0.71           O  
ATOM    415  OE2 GLU A  26      14.056  29.131  -3.216  1.00  0.71           O  
ATOM    416  H   GLU A  26      17.121  27.875   2.067  1.00  0.71           H  
ATOM    417  HA  GLU A  26      17.061  26.304  -0.334  1.00  0.71           H  
ATOM    418 1HB  GLU A  26      15.264  27.903   0.330  1.00  0.71           H  
ATOM    419 2HB  GLU A  26      16.360  29.245   0.016  1.00  0.71           H  
ATOM    420 1HG  GLU A  26      16.517  28.588  -2.365  1.00  0.71           H  
ATOM    421 2HG  GLU A  26      15.463  27.206  -2.068  1.00  0.71           H  
ATOM    422  N   LYS A  27      19.152  28.870  -0.427  1.00  0.72           N  
ATOM    423  CA  LYS A  27      20.216  29.455  -1.233  1.00  0.72           C  
ATOM    424  C   LYS A  27      21.590  28.802  -1.139  1.00  0.72           C  
ATOM    425  O   LYS A  27      22.324  28.795  -2.127  1.00  0.72           O  
ATOM    426  CB  LYS A  27      20.337  30.930  -0.900  1.00  0.72           C  
ATOM    427  CG  LYS A  27      19.149  31.743  -1.383  1.00  0.72           C  
ATOM    428  CD  LYS A  27      19.284  33.217  -1.055  1.00  0.72           C  
ATOM    429  CE  LYS A  27      18.096  34.000  -1.602  1.00  0.72           C  
ATOM    430  NZ  LYS A  27      18.147  35.437  -1.230  1.00  0.72           N  
ATOM    431  H   LYS A  27      18.878  29.318   0.447  1.00  0.72           H  
ATOM    432  HA  LYS A  27      19.904  29.378  -2.274  1.00  0.72           H  
ATOM    433 1HB  LYS A  27      20.411  31.049   0.185  1.00  0.72           H  
ATOM    434 2HB  LYS A  27      21.247  31.334  -1.340  1.00  0.72           H  
ATOM    435 1HG  LYS A  27      19.036  31.621  -2.459  1.00  0.72           H  
ATOM    436 2HG  LYS A  27      18.247  31.361  -0.894  1.00  0.72           H  
ATOM    437 1HD  LYS A  27      19.335  33.351   0.023  1.00  0.72           H  
ATOM    438 2HD  LYS A  27      20.199  33.608  -1.494  1.00  0.72           H  
ATOM    439 1HE  LYS A  27      18.099  33.919  -2.687  1.00  0.72           H  
ATOM    440 2HE  LYS A  27      17.171  33.569  -1.217  1.00  0.72           H  
ATOM    441 1HZ  LYS A  27      17.351  35.914  -1.614  1.00  0.72           H  
ATOM    442 2HZ  LYS A  27      18.118  35.525  -0.202  1.00  0.72           H  
ATOM    443 3HZ  LYS A  27      18.991  35.856  -1.580  1.00  0.72           H  
ATOM    444  N   GLU A  28      21.961  28.276   0.025  1.00  0.72           N  
ATOM    445  CA  GLU A  28      23.281  27.689   0.174  1.00  0.72           C  
ATOM    446  C   GLU A  28      23.259  26.165   0.183  1.00  0.72           C  
ATOM    447  O   GLU A  28      24.024  25.529  -0.547  1.00  0.72           O  
ATOM    448  CB  GLU A  28      23.925  28.207   1.456  1.00  0.72           C  
ATOM    449  CG  GLU A  28      24.161  29.728   1.475  1.00  0.72           C  
ATOM    450  CD  GLU A  28      25.224  30.181   0.505  1.00  0.72           C  
ATOM    451  OE1 GLU A  28      26.133  29.413   0.244  1.00  0.72           O  
ATOM    452  OE2 GLU A  28      25.141  31.287   0.031  1.00  0.72           O  
ATOM    453  H   GLU A  28      21.339  28.301   0.823  1.00  0.72           H  
ATOM    454  HA  GLU A  28      23.890  28.006  -0.670  1.00  0.72           H  
ATOM    455 1HB  GLU A  28      23.291  27.956   2.305  1.00  0.72           H  
ATOM    456 2HB  GLU A  28      24.884  27.712   1.609  1.00  0.72           H  
ATOM    457 1HG  GLU A  28      23.221  30.229   1.238  1.00  0.72           H  
ATOM    458 2HG  GLU A  28      24.451  30.028   2.469  1.00  0.72           H  
ATOM    459  N   LEU A  29      22.360  25.558   0.953  1.00  0.72           N  
ATOM    460  CA  LEU A  29      22.395  24.097   0.973  1.00  0.72           C  
ATOM    461  C   LEU A  29      21.850  23.506  -0.292  1.00  0.72           C  
ATOM    462  O   LEU A  29      22.585  22.833  -1.017  1.00  0.72           O  
ATOM    463  CB  LEU A  29      21.576  23.505   2.133  1.00  0.72           C  
ATOM    464  CG  LEU A  29      22.145  23.607   3.506  1.00  0.72           C  
ATOM    465  CD1 LEU A  29      21.124  23.247   4.523  1.00  0.72           C  
ATOM    466  CD2 LEU A  29      23.232  22.617   3.589  1.00  0.72           C  
ATOM    467  H   LEU A  29      21.705  26.113   1.510  1.00  0.72           H  
ATOM    468  HA  LEU A  29      23.431  23.779   1.076  1.00  0.72           H  
ATOM    469 1HB  LEU A  29      20.612  23.981   2.154  1.00  0.72           H  
ATOM    470 2HB  LEU A  29      21.418  22.445   1.926  1.00  0.72           H  
ATOM    471  HG  LEU A  29      22.501  24.617   3.691  1.00  0.72           H  
ATOM    472 1HD1 LEU A  29      21.549  23.310   5.497  1.00  0.72           H  
ATOM    473 2HD1 LEU A  29      20.326  23.923   4.447  1.00  0.72           H  
ATOM    474 3HD1 LEU A  29      20.764  22.237   4.345  1.00  0.72           H  
ATOM    475 1HD2 LEU A  29      23.691  22.631   4.582  1.00  0.72           H  
ATOM    476 2HD2 LEU A  29      22.814  21.641   3.394  1.00  0.72           H  
ATOM    477 3HD2 LEU A  29      23.968  22.837   2.833  1.00  0.72           H  
ATOM    478  N   TYR A  30      20.605  23.848  -0.602  1.00  0.72           N  
ATOM    479  CA  TYR A  30      19.916  23.289  -1.745  1.00  0.72           C  
ATOM    480  C   TYR A  30      20.674  23.514  -3.035  1.00  0.72           C  
ATOM    481  O   TYR A  30      20.803  22.593  -3.834  1.00  0.72           O  
ATOM    482  CB  TYR A  30      18.515  23.826  -1.875  1.00  0.72           C  
ATOM    483  CG  TYR A  30      17.807  23.207  -2.991  1.00  0.72           C  
ATOM    484  CD1 TYR A  30      17.269  21.965  -2.803  1.00  0.72           C  
ATOM    485  CD2 TYR A  30      17.698  23.850  -4.206  1.00  0.72           C  
ATOM    486  CE1 TYR A  30      16.620  21.348  -3.813  1.00  0.72           C  
ATOM    487  CE2 TYR A  30      17.042  23.229  -5.236  1.00  0.72           C  
ATOM    488  CZ  TYR A  30      16.507  21.968  -5.046  1.00  0.72           C  
ATOM    489  OH  TYR A  30      15.822  21.336  -6.070  1.00  0.72           O  
ATOM    490  H   TYR A  30      20.096  24.475   0.020  1.00  0.72           H  
ATOM    491  HA  TYR A  30      19.829  22.218  -1.595  1.00  0.72           H  
ATOM    492 1HB  TYR A  30      17.955  23.652  -0.954  1.00  0.72           H  
ATOM    493 2HB  TYR A  30      18.546  24.877  -2.048  1.00  0.72           H  
ATOM    494  HD1 TYR A  30      17.363  21.480  -1.840  1.00  0.72           H  
ATOM    495  HD2 TYR A  30      18.131  24.847  -4.345  1.00  0.72           H  
ATOM    496  HE1 TYR A  30      16.191  20.375  -3.645  1.00  0.72           H  
ATOM    497  HE2 TYR A  30      16.941  23.728  -6.200  1.00  0.72           H  
ATOM    498  HH  TYR A  30      15.355  22.016  -6.612  1.00  0.72           H  
ATOM    499  N   GLU A  31      21.149  24.739  -3.267  1.00  0.71           N  
ATOM    500  CA  GLU A  31      21.864  25.031  -4.502  1.00  0.71           C  
ATOM    501  C   GLU A  31      23.182  24.251  -4.628  1.00  0.71           C  
ATOM    502  O   GLU A  31      23.546  23.832  -5.727  1.00  0.71           O  
ATOM    503  CB  GLU A  31      22.137  26.535  -4.619  1.00  0.71           C  
ATOM    504  CG  GLU A  31      20.892  27.407  -4.886  1.00  0.71           C  
ATOM    505  CD  GLU A  31      20.264  27.166  -6.244  1.00  0.71           C  
ATOM    506  OE1 GLU A  31      20.984  27.206  -7.218  1.00  0.71           O  
ATOM    507  OE2 GLU A  31      19.071  26.976  -6.316  1.00  0.71           O  
ATOM    508  H   GLU A  31      21.007  25.468  -2.580  1.00  0.71           H  
ATOM    509  HA  GLU A  31      21.224  24.743  -5.334  1.00  0.71           H  
ATOM    510 1HB  GLU A  31      22.603  26.878  -3.701  1.00  0.71           H  
ATOM    511 2HB  GLU A  31      22.848  26.709  -5.428  1.00  0.71           H  
ATOM    512 1HG  GLU A  31      20.152  27.189  -4.117  1.00  0.71           H  
ATOM    513 2HG  GLU A  31      21.169  28.456  -4.792  1.00  0.71           H  
ATOM    514  N   LYS A  32      23.904  24.010  -3.527  1.00  0.70           N  
ATOM    515  CA  LYS A  32      25.163  23.278  -3.663  1.00  0.70           C  
ATOM    516  C   LYS A  32      24.949  21.776  -3.910  1.00  0.70           C  
ATOM    517  O   LYS A  32      25.768  21.111  -4.561  1.00  0.70           O  
ATOM    518  CB  LYS A  32      26.047  23.532  -2.440  1.00  0.70           C  
ATOM    519  CG  LYS A  32      26.616  24.954  -2.385  1.00  0.70           C  
ATOM    520  CD  LYS A  32      27.546  25.137  -1.208  1.00  0.70           C  
ATOM    521  CE  LYS A  32      28.237  26.498  -1.234  1.00  0.70           C  
ATOM    522  NZ  LYS A  32      27.295  27.596  -0.915  1.00  0.70           N  
ATOM    523  H   LYS A  32      23.626  24.355  -2.602  1.00  0.70           H  
ATOM    524  HA  LYS A  32      25.687  23.676  -4.530  1.00  0.70           H  
ATOM    525 1HB  LYS A  32      25.458  23.366  -1.529  1.00  0.70           H  
ATOM    526 2HB  LYS A  32      26.874  22.830  -2.432  1.00  0.70           H  
ATOM    527 1HG  LYS A  32      27.162  25.159  -3.304  1.00  0.70           H  
ATOM    528 2HG  LYS A  32      25.797  25.670  -2.305  1.00  0.70           H  
ATOM    529 1HD  LYS A  32      26.942  25.093  -0.312  1.00  0.70           H  
ATOM    530 2HD  LYS A  32      28.285  24.338  -1.177  1.00  0.70           H  
ATOM    531 1HE  LYS A  32      29.043  26.502  -0.503  1.00  0.70           H  
ATOM    532 2HE  LYS A  32      28.655  26.667  -2.225  1.00  0.70           H  
ATOM    533 1HZ  LYS A  32      27.758  28.498  -0.926  1.00  0.70           H  
ATOM    534 2HZ  LYS A  32      26.534  27.621  -1.577  1.00  0.70           H  
ATOM    535 3HZ  LYS A  32      26.913  27.446   0.015  1.00  0.70           H  
ATOM    536  N   ILE A  33      23.815  21.257  -3.466  1.00  0.69           N  
ATOM    537  CA  ILE A  33      23.486  19.840  -3.606  1.00  0.69           C  
ATOM    538  C   ILE A  33      22.506  19.568  -4.741  1.00  0.69           C  
ATOM    539  O   ILE A  33      21.653  18.740  -4.433  1.00  0.69           O  
ATOM    540  CB  ILE A  33      22.888  19.311  -2.306  1.00  0.69           C  
ATOM    541  CG1 ILE A  33      21.589  19.953  -2.053  1.00  0.69           C  
ATOM    542  CG2 ILE A  33      23.852  19.530  -1.149  1.00  0.69           C  
ATOM    543  CD1 ILE A  33      20.887  19.432  -0.875  1.00  0.69           C  
ATOM    544  H   ILE A  33      23.181  21.862  -2.933  1.00  0.69           H  
ATOM    545  HA  ILE A  33      24.407  19.294  -3.814  1.00  0.69           H  
ATOM    546  HB  ILE A  33      22.692  18.251  -2.412  1.00  0.69           H  
ATOM    547 1HG1 ILE A  33      21.738  20.968  -1.960  1.00  0.69           H  
ATOM    548 2HG1 ILE A  33      20.947  19.792  -2.914  1.00  0.69           H  
ATOM    549 1HG2 ILE A  33      23.409  19.136  -0.251  1.00  0.69           H  
ATOM    550 2HG2 ILE A  33      24.791  19.017  -1.352  1.00  0.69           H  
ATOM    551 3HG2 ILE A  33      24.041  20.600  -1.025  1.00  0.69           H  
ATOM    552 1HD1 ILE A  33      19.942  19.950  -0.776  1.00  0.69           H  
ATOM    553 2HD1 ILE A  33      20.719  18.369  -0.996  1.00  0.69           H  
ATOM    554 3HD1 ILE A  33      21.492  19.603   0.016  1.00  0.69           H  
ATOM    555  N   LYS A  34      22.095  20.685  -5.330  1.00  0.67           N  
ATOM    556  CA  LYS A  34      21.628  20.571  -6.705  1.00  0.67           C  
ATOM    557  C   LYS A  34      22.766  20.561  -7.720  1.00  0.67           C  
ATOM    558  O   LYS A  34      22.771  19.742  -8.638  1.00  0.67           O  
ATOM    559  CB  LYS A  34      20.662  21.714  -7.021  1.00  0.67           C  
ATOM    560  CG  LYS A  34      20.060  21.682  -8.416  1.00  0.67           C  
ATOM    561  CD  LYS A  34      19.014  22.777  -8.576  1.00  0.67           C  
ATOM    562  CE  LYS A  34      18.399  22.779  -9.966  1.00  0.67           C  
ATOM    563  NZ  LYS A  34      17.365  23.850 -10.110  1.00  0.67           N  
ATOM    564  H   LYS A  34      21.453  21.239  -4.779  1.00  0.67           H  
ATOM    565  HA  LYS A  34      21.090  19.628  -6.801  1.00  0.67           H  
ATOM    566 1HB  LYS A  34      19.843  21.701  -6.295  1.00  0.67           H  
ATOM    567 2HB  LYS A  34      21.182  22.668  -6.900  1.00  0.67           H  
ATOM    568 1HG  LYS A  34      20.851  21.825  -9.154  1.00  0.67           H  
ATOM    569 2HG  LYS A  34      19.593  20.716  -8.587  1.00  0.67           H  
ATOM    570 1HD  LYS A  34      18.223  22.612  -7.852  1.00  0.67           H  
ATOM    571 2HD  LYS A  34      19.469  23.752  -8.375  1.00  0.67           H  
ATOM    572 1HE  LYS A  34      19.182  22.943 -10.705  1.00  0.67           H  
ATOM    573 2HE  LYS A  34      17.932  21.811 -10.152  1.00  0.67           H  
ATOM    574 1HZ  LYS A  34      16.974  23.825 -11.040  1.00  0.67           H  
ATOM    575 2HZ  LYS A  34      16.623  23.697  -9.428  1.00  0.67           H  
ATOM    576 3HZ  LYS A  34      17.787  24.755  -9.945  1.00  0.67           H  
ATOM    577  N   LYS A  35      23.721  21.485  -7.572  1.00  0.66           N  
ATOM    578  CA  LYS A  35      24.818  21.608  -8.528  1.00  0.66           C  
ATOM    579  C   LYS A  35      25.813  20.446  -8.519  1.00  0.66           C  
ATOM    580  O   LYS A  35      26.289  20.033  -9.577  1.00  0.66           O  
ATOM    581  CB  LYS A  35      25.557  22.927  -8.302  1.00  0.66           C  
ATOM    582  CG  LYS A  35      24.748  24.150  -8.715  1.00  0.66           C  
ATOM    583  CD  LYS A  35      25.486  25.439  -8.426  1.00  0.66           C  
ATOM    584  CE  LYS A  35      24.650  26.647  -8.827  1.00  0.66           C  
ATOM    585  NZ  LYS A  35      25.344  27.929  -8.525  1.00  0.66           N  
ATOM    586  H   LYS A  35      23.670  22.149  -6.797  1.00  0.66           H  
ATOM    587  HA  LYS A  35      24.379  21.644  -9.524  1.00  0.66           H  
ATOM    588 1HB  LYS A  35      25.793  23.027  -7.238  1.00  0.66           H  
ATOM    589 2HB  LYS A  35      26.495  22.926  -8.852  1.00  0.66           H  
ATOM    590 1HG  LYS A  35      24.539  24.095  -9.782  1.00  0.66           H  
ATOM    591 2HG  LYS A  35      23.798  24.155  -8.182  1.00  0.66           H  
ATOM    592 1HD  LYS A  35      25.695  25.494  -7.355  1.00  0.66           H  
ATOM    593 2HD  LYS A  35      26.430  25.454  -8.969  1.00  0.66           H  
ATOM    594 1HE  LYS A  35      24.443  26.599  -9.895  1.00  0.66           H  
ATOM    595 2HE  LYS A  35      23.701  26.622  -8.281  1.00  0.66           H  
ATOM    596 1HZ  LYS A  35      24.755  28.702  -8.803  1.00  0.66           H  
ATOM    597 2HZ  LYS A  35      25.522  27.980  -7.532  1.00  0.66           H  
ATOM    598 3HZ  LYS A  35      26.218  27.971  -9.030  1.00  0.66           H  
ATOM    599  N   ASP A  36      26.150  19.904  -7.347  1.00  0.65           N  
ATOM    600  CA  ASP A  36      27.115  18.811  -7.322  1.00  0.65           C  
ATOM    601  C   ASP A  36      26.579  17.608  -8.115  1.00  0.65           C  
ATOM    602  O   ASP A  36      25.462  17.177  -7.852  1.00  0.65           O  
ATOM    603  CB  ASP A  36      27.416  18.333  -5.897  1.00  0.65           C  
ATOM    604  CG  ASP A  36      28.636  17.383  -5.886  1.00  0.65           C  
ATOM    605  OD1 ASP A  36      29.745  17.864  -5.708  1.00  0.65           O  
ATOM    606  OD2 ASP A  36      28.502  16.205  -6.122  1.00  0.65           O  
ATOM    607  H   ASP A  36      25.778  20.271  -6.468  1.00  0.65           H  
ATOM    608  HA  ASP A  36      28.039  19.186  -7.741  1.00  0.65           H  
ATOM    609 1HB  ASP A  36      27.627  19.198  -5.262  1.00  0.65           H  
ATOM    610 2HB  ASP A  36      26.546  17.824  -5.481  1.00  0.65           H  
ATOM    611  N   PRO A  37      27.360  16.984  -9.030  1.00  0.65           N  
ATOM    612  CA  PRO A  37      26.999  15.793  -9.800  1.00  0.65           C  
ATOM    613  C   PRO A  37      26.424  14.649  -8.943  1.00  0.65           C  
ATOM    614  O   PRO A  37      25.584  13.874  -9.414  1.00  0.65           O  
ATOM    615  CB  PRO A  37      28.353  15.396 -10.420  1.00  0.65           C  
ATOM    616  CG  PRO A  37      29.079  16.708 -10.593  1.00  0.65           C  
ATOM    617  CD  PRO A  37      28.693  17.536  -9.387  1.00  0.65           C  
ATOM    618  HA  PRO A  37      26.284  16.081 -10.580  1.00  0.65           H  
ATOM    619 1HB  PRO A  37      28.878  14.698  -9.750  1.00  0.65           H  
ATOM    620 2HB  PRO A  37      28.189  14.868 -11.370  1.00  0.65           H  
ATOM    621 1HG  PRO A  37      30.163  16.530 -10.651  1.00  0.65           H  
ATOM    622 2HG  PRO A  37      28.783  17.180 -11.541  1.00  0.65           H  
ATOM    623 1HD  PRO A  37      29.417  17.399  -8.574  1.00  0.65           H  
ATOM    624 2HD  PRO A  37      28.609  18.584  -9.717  1.00  0.65           H  
ATOM    625  N   ALA A  38      26.837  14.555  -7.670  1.00  0.64           N  
ATOM    626  CA  ALA A  38      26.372  13.521  -6.747  1.00  0.64           C  
ATOM    627  C   ALA A  38      24.878  13.637  -6.486  1.00  0.64           C  
ATOM    628  O   ALA A  38      24.255  12.702  -5.988  1.00  0.64           O  
ATOM    629  CB  ALA A  38      27.121  13.615  -5.433  1.00  0.64           C  
ATOM    630  H   ALA A  38      27.504  15.229  -7.282  1.00  0.64           H  
ATOM    631  HA  ALA A  38      26.561  12.550  -7.204  1.00  0.64           H  
ATOM    632 1HB  ALA A  38      26.794  12.855  -4.751  1.00  0.64           H  
ATOM    633 2HB  ALA A  38      28.185  13.506  -5.624  1.00  0.64           H  
ATOM    634 3HB  ALA A  38      26.937  14.588  -4.988  1.00  0.64           H  
ATOM    635  N   ALA A  39      24.312  14.806  -6.772  1.00  0.64           N  
ATOM    636  CA  ALA A  39      22.908  15.091  -6.580  1.00  0.64           C  
ATOM    637  C   ALA A  39      22.039  14.506  -7.667  1.00  0.64           C  
ATOM    638  O   ALA A  39      20.827  14.437  -7.503  1.00  0.64           O  
ATOM    639  CB  ALA A  39      22.694  16.581  -6.560  1.00  0.64           C  
ATOM    640  H   ALA A  39      24.878  15.549  -7.179  1.00  0.64           H  
ATOM    641  HA  ALA A  39      22.599  14.666  -5.634  1.00  0.64           H  
ATOM    642 1HB  ALA A  39      21.647  16.800  -6.387  1.00  0.64           H  
ATOM    643 2HB  ALA A  39      23.295  17.015  -5.766  1.00  0.64           H  
ATOM    644 3HB  ALA A  39      22.996  17.010  -7.516  1.00  0.64           H  
ATOM    645  N   ALA A  40      22.624  14.068  -8.785  1.00  0.64           N  
ATOM    646  CA  ALA A  40      21.804  13.602  -9.896  1.00  0.64           C  
ATOM    647  C   ALA A  40      20.716  12.571  -9.496  1.00  0.64           C  
ATOM    648  O   ALA A  40      19.544  12.817  -9.797  1.00  0.64           O  
ATOM    649  CB  ALA A  40      22.699  13.042 -10.997  1.00  0.64           C  
ATOM    650  H   ALA A  40      23.643  14.084  -8.885  1.00  0.64           H  
ATOM    651  HA  ALA A  40      21.290  14.468 -10.303  1.00  0.64           H  
ATOM    652 1HB  ALA A  40      22.084  12.758 -11.849  1.00  0.64           H  
ATOM    653 2HB  ALA A  40      23.406  13.815 -11.301  1.00  0.64           H  
ATOM    654 3HB  ALA A  40      23.255  12.191 -10.669  1.00  0.64           H  
ATOM    655  N   PRO A  41      20.995  11.477  -8.735  1.00  0.65           N  
ATOM    656  CA  PRO A  41      20.006  10.486  -8.334  1.00  0.65           C  
ATOM    657  C   PRO A  41      18.976  11.010  -7.339  1.00  0.65           C  
ATOM    658  O   PRO A  41      18.008  10.312  -7.035  1.00  0.65           O  
ATOM    659  CB  PRO A  41      20.858   9.361  -7.746  1.00  0.65           C  
ATOM    660  CG  PRO A  41      22.132  10.012  -7.300  1.00  0.65           C  
ATOM    661  CD  PRO A  41      22.384  11.102  -8.295  1.00  0.65           C  
ATOM    662  HA  PRO A  41      19.496  10.130  -9.239  1.00  0.65           H  
ATOM    663 1HB  PRO A  41      20.319   8.890  -6.908  1.00  0.65           H  
ATOM    664 2HB  PRO A  41      21.022   8.580  -8.500  1.00  0.65           H  
ATOM    665 1HG  PRO A  41      22.034  10.383  -6.293  1.00  0.65           H  
ATOM    666 2HG  PRO A  41      22.955   9.276  -7.269  1.00  0.65           H  
ATOM    667 1HD  PRO A  41      22.892  11.856  -7.762  1.00  0.65           H  
ATOM    668 2HD  PRO A  41      22.971  10.694  -9.114  1.00  0.65           H  
ATOM    669  N   PHE A  42      19.213  12.192  -6.776  1.00  0.67           N  
ATOM    670  CA  PHE A  42      18.306  12.763  -5.811  1.00  0.67           C  
ATOM    671  C   PHE A  42      17.484  13.900  -6.382  1.00  0.67           C  
ATOM    672  O   PHE A  42      16.704  14.499  -5.650  1.00  0.67           O  
ATOM    673  CB  PHE A  42      19.092  13.321  -4.643  1.00  0.67           C  
ATOM    674  CG  PHE A  42      19.809  12.328  -3.895  1.00  0.67           C  
ATOM    675  CD1 PHE A  42      21.072  11.980  -4.261  1.00  0.67           C  
ATOM    676  CD2 PHE A  42      19.242  11.745  -2.798  1.00  0.67           C  
ATOM    677  CE1 PHE A  42      21.762  11.046  -3.550  1.00  0.67           C  
ATOM    678  CE2 PHE A  42      19.929  10.822  -2.072  1.00  0.67           C  
ATOM    679  CZ  PHE A  42      21.188  10.470  -2.454  1.00  0.67           C  
ATOM    680  H   PHE A  42      20.008  12.762  -7.049  1.00  0.67           H  
ATOM    681  HA  PHE A  42      17.628  11.985  -5.463  1.00  0.67           H  
ATOM    682 1HB  PHE A  42      19.811  14.058  -5.013  1.00  0.67           H  
ATOM    683 2HB  PHE A  42      18.416  13.834  -3.963  1.00  0.67           H  
ATOM    684  HD1 PHE A  42      21.526  12.451  -5.136  1.00  0.67           H  
ATOM    685  HD2 PHE A  42      18.233  12.030  -2.516  1.00  0.67           H  
ATOM    686  HE1 PHE A  42      22.768  10.772  -3.864  1.00  0.67           H  
ATOM    687  HE2 PHE A  42      19.474  10.357  -1.200  1.00  0.67           H  
ATOM    688  HZ  PHE A  42      21.716   9.738  -1.896  1.00  0.67           H  
ATOM    689  N   LEU A  43      17.656  14.240  -7.660  1.00  0.71           N  
ATOM    690  CA  LEU A  43      16.906  15.388  -8.169  1.00  0.71           C  
ATOM    691  C   LEU A  43      15.412  15.105  -8.284  1.00  0.71           C  
ATOM    692  O   LEU A  43      14.560  15.913  -7.898  1.00  0.71           O  
ATOM    693  CB  LEU A  43      17.448  15.793  -9.544  1.00  0.71           C  
ATOM    694  CG  LEU A  43      18.877  16.382  -9.547  1.00  0.71           C  
ATOM    695  CD1 LEU A  43      19.353  16.529 -10.969  1.00  0.71           C  
ATOM    696  CD2 LEU A  43      18.902  17.733  -8.827  1.00  0.71           C  
ATOM    697  H   LEU A  43      18.304  13.729  -8.268  1.00  0.71           H  
ATOM    698  HA  LEU A  43      17.063  16.216  -7.503  1.00  0.71           H  
ATOM    699 1HB  LEU A  43      17.463  14.908 -10.179  1.00  0.71           H  
ATOM    700 2HB  LEU A  43      16.776  16.524  -9.986  1.00  0.71           H  
ATOM    701  HG  LEU A  43      19.533  15.701  -9.044  1.00  0.71           H  
ATOM    702 1HD1 LEU A  43      20.369  16.923 -10.971  1.00  0.71           H  
ATOM    703 2HD1 LEU A  43      19.337  15.551 -11.455  1.00  0.71           H  
ATOM    704 3HD1 LEU A  43      18.696  17.211 -11.504  1.00  0.71           H  
ATOM    705 1HD2 LEU A  43      19.924  18.125  -8.828  1.00  0.71           H  
ATOM    706 2HD2 LEU A  43      18.243  18.432  -9.340  1.00  0.71           H  
ATOM    707 3HD2 LEU A  43      18.566  17.611  -7.811  1.00  0.71           H  
ATOM    708  N   LYS A  44      15.115  13.909  -8.765  1.00  0.76           N  
ATOM    709  CA  LYS A  44      13.775  13.441  -9.078  1.00  0.76           C  
ATOM    710  C   LYS A  44      13.408  12.256  -8.181  1.00  0.76           C  
ATOM    711  O   LYS A  44      14.293  11.688  -7.545  1.00  0.76           O  
ATOM    712  CB  LYS A  44      13.772  13.064 -10.566  1.00  0.76           C  
ATOM    713  CG  LYS A  44      14.160  14.211 -11.519  1.00  0.76           C  
ATOM    714  CD  LYS A  44      13.134  15.362 -11.517  1.00  0.76           C  
ATOM    715  CE  LYS A  44      11.844  14.994 -12.259  1.00  0.76           C  
ATOM    716  NZ  LYS A  44      10.915  16.168 -12.376  1.00  0.76           N  
ATOM    717  H   LYS A  44      15.890  13.298  -8.984  1.00  0.76           H  
ATOM    718  HA  LYS A  44      13.074  14.256  -8.897  1.00  0.76           H  
ATOM    719 1HB  LYS A  44      14.530  12.292 -10.712  1.00  0.76           H  
ATOM    720 2HB  LYS A  44      12.857  12.640 -10.908  1.00  0.76           H  
ATOM    721 1HG  LYS A  44      15.134  14.604 -11.243  1.00  0.76           H  
ATOM    722 2HG  LYS A  44      14.230  13.816 -12.533  1.00  0.76           H  
ATOM    723 1HD  LYS A  44      12.875  15.622 -10.481  1.00  0.76           H  
ATOM    724 2HD  LYS A  44      13.572  16.241 -11.987  1.00  0.76           H  
ATOM    725 1HE  LYS A  44      12.090  14.637 -13.257  1.00  0.76           H  
ATOM    726 2HE  LYS A  44      11.336  14.203 -11.717  1.00  0.76           H  
ATOM    727 1HZ  LYS A  44      10.074  15.900 -12.857  1.00  0.76           H  
ATOM    728 2HZ  LYS A  44      10.672  16.513 -11.432  1.00  0.76           H  
ATOM    729 3HZ  LYS A  44      11.366  16.911 -12.882  1.00  0.76           H  
ATOM    730  N   PRO A  45      12.120  11.879  -8.084  1.00  0.84           N  
ATOM    731  CA  PRO A  45      11.627  10.738  -7.338  1.00  0.84           C  
ATOM    732  C   PRO A  45      12.066   9.426  -7.946  1.00  0.84           C  
ATOM    733  O   PRO A  45      12.381   9.354  -9.134  1.00  0.84           O  
ATOM    734  CB  PRO A  45      10.115  10.898  -7.441  1.00  0.84           C  
ATOM    735  CG  PRO A  45       9.875  11.727  -8.656  1.00  0.84           C  
ATOM    736  CD  PRO A  45      11.031  12.671  -8.722  1.00  0.84           C  
ATOM    737  HA  PRO A  45      11.964  10.812  -6.295  1.00  0.84           H  
ATOM    738 1HB  PRO A  45       9.647   9.905  -7.541  1.00  0.84           H  
ATOM    739 2HB  PRO A  45       9.726  11.337  -6.553  1.00  0.84           H  
ATOM    740 1HG  PRO A  45       9.793  11.073  -9.540  1.00  0.84           H  
ATOM    741 2HG  PRO A  45       8.909  12.244  -8.565  1.00  0.84           H  
ATOM    742 1HD  PRO A  45      11.180  12.882  -9.741  1.00  0.84           H  
ATOM    743 2HD  PRO A  45      10.821  13.574  -8.162  1.00  0.84           H  
ATOM    744  N   VAL A  46      12.079   8.379  -7.130  1.00  0.95           N  
ATOM    745  CA  VAL A  46      12.440   7.065  -7.633  1.00  0.95           C  
ATOM    746  C   VAL A  46      11.290   6.378  -8.351  1.00  0.95           C  
ATOM    747  O   VAL A  46      10.264   6.027  -7.761  1.00  0.95           O  
ATOM    748  CB  VAL A  46      12.892   6.170  -6.462  1.00  0.95           C  
ATOM    749  CG1 VAL A  46      13.182   4.793  -6.932  1.00  0.95           C  
ATOM    750  CG2 VAL A  46      14.129   6.761  -5.823  1.00  0.95           C  
ATOM    751  H   VAL A  46      11.830   8.492  -6.159  1.00  0.95           H  
ATOM    752  HA  VAL A  46      13.268   7.182  -8.332  1.00  0.95           H  
ATOM    753  HB  VAL A  46      12.086   6.103  -5.727  1.00  0.95           H  
ATOM    754 1HG1 VAL A  46      13.483   4.179  -6.080  1.00  0.95           H  
ATOM    755 2HG1 VAL A  46      12.288   4.369  -7.384  1.00  0.95           H  
ATOM    756 3HG1 VAL A  46      13.972   4.816  -7.658  1.00  0.95           H  
ATOM    757 1HG2 VAL A  46      14.441   6.131  -4.997  1.00  0.95           H  
ATOM    758 2HG2 VAL A  46      14.928   6.816  -6.558  1.00  0.95           H  
ATOM    759 3HG2 VAL A  46      13.909   7.764  -5.455  1.00  0.95           H  
ATOM    760  N   ASP A  47      11.480   6.124  -9.636  1.00  1.08           N  
ATOM    761  CA  ASP A  47      10.424   5.484 -10.389  1.00  1.08           C  
ATOM    762  C   ASP A  47      10.524   3.995 -10.238  1.00  1.08           C  
ATOM    763  O   ASP A  47      11.160   3.298 -11.031  1.00  1.08           O  
ATOM    764  CB  ASP A  47      10.452   5.886 -11.853  1.00  1.08           C  
ATOM    765  CG  ASP A  47       9.292   5.252 -12.705  1.00  1.08           C  
ATOM    766  OD1 ASP A  47       8.659   4.262 -12.297  1.00  1.08           O  
ATOM    767  OD2 ASP A  47       9.076   5.749 -13.779  1.00  1.08           O  
ATOM    768  H   ASP A  47      12.333   6.420 -10.084  1.00  1.08           H  
ATOM    769  HA  ASP A  47       9.465   5.803  -9.979  1.00  1.08           H  
ATOM    770 1HB  ASP A  47      10.379   6.975 -11.927  1.00  1.08           H  
ATOM    771 2HB  ASP A  47      11.405   5.594 -12.289  1.00  1.08           H  
ATOM    772  N   ASN A  48       9.810   3.510  -9.247  1.00  1.20           N  
ATOM    773  CA  ASN A  48       9.824   2.112  -8.866  1.00  1.20           C  
ATOM    774  C   ASN A  48       9.371   1.171  -9.964  1.00  1.20           C  
ATOM    775  O   ASN A  48       9.721  -0.013  -9.955  1.00  1.20           O  
ATOM    776  CB  ASN A  48       8.925   1.903  -7.685  1.00  1.20           C  
ATOM    777  CG  ASN A  48       9.466   2.454  -6.458  1.00  1.20           C  
ATOM    778  OD1 ASN A  48      10.673   2.654  -6.345  1.00  1.20           O  
ATOM    779  ND2 ASN A  48       8.593   2.723  -5.522  1.00  1.20           N  
ATOM    780  H   ASN A  48       9.328   4.199  -8.667  1.00  1.20           H  
ATOM    781  HA  ASN A  48      10.842   1.853  -8.610  1.00  1.20           H  
ATOM    782 1HB  ASN A  48       7.975   2.380  -7.887  1.00  1.20           H  
ATOM    783 2HB  ASN A  48       8.747   0.841  -7.553  1.00  1.20           H  
ATOM    784 1HD2 ASN A  48       8.882   3.122  -4.657  1.00  1.20           H  
ATOM    785 2HD2 ASN A  48       7.625   2.541  -5.685  1.00  1.20           H  
ATOM    786  N   VAL A  49       8.580   1.669 -10.909  1.00  1.30           N  
ATOM    787  CA  VAL A  49       8.073   0.789 -11.934  1.00  1.30           C  
ATOM    788  C   VAL A  49       9.079   0.697 -13.061  1.00  1.30           C  
ATOM    789  O   VAL A  49       9.518  -0.394 -13.420  1.00  1.30           O  
ATOM    790  CB  VAL A  49       6.720   1.297 -12.445  1.00  1.30           C  
ATOM    791  CG1 VAL A  49       6.233   0.428 -13.595  1.00  1.30           C  
ATOM    792  CG2 VAL A  49       5.727   1.292 -11.283  1.00  1.30           C  
ATOM    793  H   VAL A  49       8.388   2.678 -10.971  1.00  1.30           H  
ATOM    794  HA  VAL A  49       7.929  -0.203 -11.508  1.00  1.30           H  
ATOM    795  HB  VAL A  49       6.837   2.318 -12.824  1.00  1.30           H  
ATOM    796 1HG1 VAL A  49       5.277   0.803 -13.955  1.00  1.30           H  
ATOM    797 2HG1 VAL A  49       6.963   0.457 -14.404  1.00  1.30           H  
ATOM    798 3HG1 VAL A  49       6.114  -0.599 -13.249  1.00  1.30           H  
ATOM    799 1HG2 VAL A  49       4.762   1.664 -11.623  1.00  1.30           H  
ATOM    800 2HG2 VAL A  49       5.613   0.278 -10.902  1.00  1.30           H  
ATOM    801 3HG2 VAL A  49       6.105   1.938 -10.492  1.00  1.30           H  
ATOM    802  N   ALA A  50       9.500   1.844 -13.583  1.00  1.34           N  
ATOM    803  CA  ALA A  50      10.460   1.862 -14.684  1.00  1.34           C  
ATOM    804  C   ALA A  50      11.773   1.199 -14.298  1.00  1.34           C  
ATOM    805  O   ALA A  50      12.428   0.563 -15.124  1.00  1.34           O  
ATOM    806  CB  ALA A  50      10.744   3.278 -15.124  1.00  1.34           C  
ATOM    807  H   ALA A  50       9.130   2.726 -13.210  1.00  1.34           H  
ATOM    808  HA  ALA A  50      10.026   1.309 -15.515  1.00  1.34           H  
ATOM    809 1HB  ALA A  50      11.438   3.268 -15.959  1.00  1.34           H  
ATOM    810 2HB  ALA A  50       9.814   3.763 -15.426  1.00  1.34           H  
ATOM    811 3HB  ALA A  50      11.184   3.826 -14.295  1.00  1.34           H  
ATOM    812  N   ARG A  51      12.159   1.349 -13.033  1.00  1.34           N  
ATOM    813  CA  ARG A  51      13.409   0.808 -12.534  1.00  1.34           C  
ATOM    814  C   ARG A  51      13.274  -0.626 -12.016  1.00  1.34           C  
ATOM    815  O   ARG A  51      14.255  -1.202 -11.545  1.00  1.34           O  
ATOM    816  CB  ARG A  51      13.929   1.691 -11.417  1.00  1.34           C  
ATOM    817  CG  ARG A  51      14.289   3.093 -11.834  1.00  1.34           C  
ATOM    818  CD  ARG A  51      14.764   3.886 -10.684  1.00  1.34           C  
ATOM    819  NE  ARG A  51      14.984   5.274 -11.042  1.00  1.34           N  
ATOM    820  CZ  ARG A  51      15.588   6.186 -10.262  1.00  1.34           C  
ATOM    821  NH1 ARG A  51      16.075   5.841  -9.093  1.00  1.34           N  
ATOM    822  NH2 ARG A  51      15.693   7.433 -10.678  1.00  1.34           N  
ATOM    823  H   ARG A  51      11.587   1.902 -12.390  1.00  1.34           H  
ATOM    824  HA  ARG A  51      14.133   0.815 -13.349  1.00  1.34           H  
ATOM    825 1HB  ARG A  51      13.159   1.787 -10.660  1.00  1.34           H  
ATOM    826 2HB  ARG A  51      14.799   1.233 -10.949  1.00  1.34           H  
ATOM    827 1HG  ARG A  51      15.075   3.061 -12.587  1.00  1.34           H  
ATOM    828 2HG  ARG A  51      13.406   3.585 -12.250  1.00  1.34           H  
ATOM    829 1HD  ARG A  51      14.005   3.851  -9.901  1.00  1.34           H  
ATOM    830 2HD  ARG A  51      15.698   3.473 -10.307  1.00  1.34           H  
ATOM    831  HE  ARG A  51      14.633   5.584 -11.940  1.00  1.34           H  
ATOM    832 1HH1 ARG A  51      16.015   4.880  -8.783  1.00  1.34           H  
ATOM    833 2HH1 ARG A  51      16.529   6.533  -8.511  1.00  1.34           H  
ATOM    834 1HH2 ARG A  51      15.320   7.701 -11.581  1.00  1.34           H  
ATOM    835 2HH2 ARG A  51      16.140   8.125 -10.094  1.00  1.34           H  
ATOM    836  N   ASN A  52      12.066  -1.201 -12.091  1.00  1.28           N  
ATOM    837  CA  ASN A  52      11.786  -2.552 -11.606  1.00  1.28           C  
ATOM    838  C   ASN A  52      12.174  -2.801 -10.143  1.00  1.28           C  
ATOM    839  O   ASN A  52      12.736  -3.853  -9.823  1.00  1.28           O  
ATOM    840  CB  ASN A  52      12.464  -3.577 -12.499  1.00  1.28           C  
ATOM    841  CG  ASN A  52      11.924  -3.576 -13.910  1.00  1.28           C  
ATOM    842  OD1 ASN A  52      10.706  -3.576 -14.129  1.00  1.28           O  
ATOM    843  ND2 ASN A  52      12.814  -3.575 -14.873  1.00  1.28           N  
ATOM    844  H   ASN A  52      11.292  -0.703 -12.524  1.00  1.28           H  
ATOM    845  HA  ASN A  52      10.706  -2.701 -11.674  1.00  1.28           H  
ATOM    846 1HB  ASN A  52      13.536  -3.394 -12.533  1.00  1.28           H  
ATOM    847 2HB  ASN A  52      12.321  -4.569 -12.073  1.00  1.28           H  
ATOM    848 1HD2 ASN A  52      12.516  -3.571 -15.828  1.00  1.28           H  
ATOM    849 2HD2 ASN A  52      13.789  -3.573 -14.653  1.00  1.28           H  
ATOM    850  N   ILE A  53      11.874  -1.846  -9.255  1.00  1.20           N  
ATOM    851  CA  ILE A  53      12.220  -1.986  -7.844  1.00  1.20           C  
ATOM    852  C   ILE A  53      11.059  -1.653  -6.905  1.00  1.20           C  
ATOM    853  O   ILE A  53      11.187  -0.753  -6.076  1.00  1.20           O  
ATOM    854  CB  ILE A  53      13.405  -1.084  -7.460  1.00  1.20           C  
ATOM    855  CG1 ILE A  53      13.140   0.288  -7.869  1.00  1.20           C  
ATOM    856  CG2 ILE A  53      14.703  -1.584  -8.063  1.00  1.20           C  
ATOM    857  CD1 ILE A  53      14.137   1.275  -7.343  1.00  1.20           C  
ATOM    858  H   ILE A  53      11.356  -1.026  -9.565  1.00  1.20           H  
ATOM    859  HA  ILE A  53      12.538  -3.007  -7.664  1.00  1.20           H  
ATOM    860  HB  ILE A  53      13.490  -1.073  -6.386  1.00  1.20           H  
ATOM    861 1HG1 ILE A  53      13.118   0.327  -8.944  1.00  1.20           H  
ATOM    862 2HG1 ILE A  53      12.168   0.562  -7.490  1.00  1.20           H  
ATOM    863 1HG2 ILE A  53      15.522  -0.938  -7.754  1.00  1.20           H  
ATOM    864 2HG2 ILE A  53      14.891  -2.601  -7.718  1.00  1.20           H  
ATOM    865 3HG2 ILE A  53      14.634  -1.582  -9.142  1.00  1.20           H  
ATOM    866 1HD1 ILE A  53      13.860   2.256  -7.686  1.00  1.20           H  
ATOM    867 2HD1 ILE A  53      14.141   1.251  -6.250  1.00  1.20           H  
ATOM    868 3HD1 ILE A  53      15.130   1.028  -7.715  1.00  1.20           H  
ATOM    869  N   PRO A  54       9.937  -2.397  -6.941  1.00  1.12           N  
ATOM    870  CA  PRO A  54       8.753  -2.174  -6.122  1.00  1.12           C  
ATOM    871  C   PRO A  54       9.067  -2.314  -4.633  1.00  1.12           C  
ATOM    872  O   PRO A  54       8.389  -1.730  -3.786  1.00  1.12           O  
ATOM    873  CB  PRO A  54       7.790  -3.271  -6.612  1.00  1.12           C  
ATOM    874  CG  PRO A  54       8.682  -4.327  -7.223  1.00  1.12           C  
ATOM    875  CD  PRO A  54       9.823  -3.559  -7.843  1.00  1.12           C  
ATOM    876  HA  PRO A  54       8.364  -1.175  -6.336  1.00  1.12           H  
ATOM    877 1HB  PRO A  54       7.203  -3.655  -5.765  1.00  1.12           H  
ATOM    878 2HB  PRO A  54       7.077  -2.850  -7.333  1.00  1.12           H  
ATOM    879 1HG  PRO A  54       9.018  -5.032  -6.445  1.00  1.12           H  
ATOM    880 2HG  PRO A  54       8.121  -4.917  -7.963  1.00  1.12           H  
ATOM    881 1HD  PRO A  54      10.719  -4.187  -7.836  1.00  1.12           H  
ATOM    882 2HD  PRO A  54       9.545  -3.233  -8.855  1.00  1.12           H  
ATOM    883  N   GLU A  55      10.168  -3.018  -4.333  1.00  1.04           N  
ATOM    884  CA  GLU A  55      10.660  -3.265  -2.981  1.00  1.04           C  
ATOM    885  C   GLU A  55      10.989  -1.951  -2.273  1.00  1.04           C  
ATOM    886  O   GLU A  55      10.934  -1.876  -1.042  1.00  1.04           O  
ATOM    887  CB  GLU A  55      11.909  -4.151  -3.038  1.00  1.04           C  
ATOM    888  CG  GLU A  55      11.665  -5.593  -3.519  1.00  1.04           C  
ATOM    889  CD  GLU A  55      10.907  -6.465  -2.536  1.00  1.04           C  
ATOM    890  OE1 GLU A  55      11.354  -6.594  -1.419  1.00  1.04           O  
ATOM    891  OE2 GLU A  55       9.864  -6.982  -2.895  1.00  1.04           O  
ATOM    892  H   GLU A  55      10.680  -3.445  -5.088  1.00  1.04           H  
ATOM    893  HA  GLU A  55       9.881  -3.776  -2.416  1.00  1.04           H  
ATOM    894 1HB  GLU A  55      12.642  -3.695  -3.708  1.00  1.04           H  
ATOM    895 2HB  GLU A  55      12.362  -4.200  -2.047  1.00  1.04           H  
ATOM    896 1HG  GLU A  55      11.099  -5.550  -4.451  1.00  1.04           H  
ATOM    897 2HG  GLU A  55      12.627  -6.054  -3.735  1.00  1.04           H  
ATOM    898  N   TRP A  56      11.298  -0.904  -3.046  1.00  0.97           N  
ATOM    899  CA  TRP A  56      11.600   0.404  -2.486  1.00  0.97           C  
ATOM    900  C   TRP A  56      10.534   0.777  -1.472  1.00  0.97           C  
ATOM    901  O   TRP A  56      10.866   1.252  -0.393  1.00  0.97           O  
ATOM    902  CB  TRP A  56      11.641   1.464  -3.588  1.00  0.97           C  
ATOM    903  CG  TRP A  56      11.882   2.926  -3.125  1.00  0.97           C  
ATOM    904  CD1 TRP A  56      10.914   3.870  -2.928  1.00  0.97           C  
ATOM    905  CD2 TRP A  56      13.138   3.596  -2.848  1.00  0.97           C  
ATOM    906  NE1 TRP A  56      11.476   5.060  -2.541  1.00  0.97           N  
ATOM    907  CE2 TRP A  56      12.829   4.917  -2.482  1.00  0.97           C  
ATOM    908  CE3 TRP A  56      14.456   3.201  -2.879  1.00  0.97           C  
ATOM    909  CZ2 TRP A  56      13.815   5.840  -2.138  1.00  0.97           C  
ATOM    910  CZ3 TRP A  56      15.444   4.115  -2.530  1.00  0.97           C  
ATOM    911  CH2 TRP A  56      15.138   5.398  -2.168  1.00  0.97           C  
ATOM    912  H   TRP A  56      11.303  -1.005  -4.063  1.00  0.97           H  
ATOM    913  HA  TRP A  56      12.560   0.367  -1.983  1.00  0.97           H  
ATOM    914 1HB  TRP A  56      12.414   1.198  -4.313  1.00  0.97           H  
ATOM    915 2HB  TRP A  56      10.702   1.427  -4.110  1.00  0.97           H  
ATOM    916  HD1 TRP A  56       9.849   3.703  -3.057  1.00  0.97           H  
ATOM    917  HE1 TRP A  56      10.961   5.898  -2.337  1.00  0.97           H  
ATOM    918  HE3 TRP A  56      14.703   2.192  -3.166  1.00  0.97           H  
ATOM    919  HZ2 TRP A  56      13.578   6.865  -1.851  1.00  0.97           H  
ATOM    920  HZ3 TRP A  56      16.467   3.783  -2.546  1.00  0.97           H  
ATOM    921  HH2 TRP A  56      15.945   6.083  -1.899  1.00  0.97           H  
ATOM    922  N   GLU A  57       9.251   0.601  -1.824  1.00  0.91           N  
ATOM    923  CA  GLU A  57       8.141   0.968  -0.938  1.00  0.91           C  
ATOM    924  C   GLU A  57       8.142   0.193   0.391  1.00  0.91           C  
ATOM    925  O   GLU A  57       7.591   0.652   1.395  1.00  0.91           O  
ATOM    926  CB  GLU A  57       6.790   0.814  -1.641  1.00  0.91           C  
ATOM    927  CG  GLU A  57       5.621   1.391  -0.835  1.00  0.91           C  
ATOM    928  CD  GLU A  57       4.320   1.441  -1.582  1.00  0.91           C  
ATOM    929  OE1 GLU A  57       3.830   0.422  -2.008  1.00  0.91           O  
ATOM    930  OE2 GLU A  57       3.821   2.534  -1.755  1.00  0.91           O  
ATOM    931  H   GLU A  57       9.037   0.129  -2.704  1.00  0.91           H  
ATOM    932  HA  GLU A  57       8.257   2.025  -0.690  1.00  0.91           H  
ATOM    933 1HB  GLU A  57       6.822   1.312  -2.611  1.00  0.91           H  
ATOM    934 2HB  GLU A  57       6.595  -0.246  -1.822  1.00  0.91           H  
ATOM    935 1HG  GLU A  57       5.488   0.782   0.059  1.00  0.91           H  
ATOM    936 2HG  GLU A  57       5.884   2.399  -0.515  1.00  0.91           H  
ATOM    937  N   LYS A  58       8.654  -1.039   0.378  1.00  0.86           N  
ATOM    938  CA  LYS A  58       8.656  -1.865   1.576  1.00  0.86           C  
ATOM    939  C   LYS A  58       9.705  -1.352   2.554  1.00  0.86           C  
ATOM    940  O   LYS A  58       9.512  -1.402   3.773  1.00  0.86           O  
ATOM    941  CB  LYS A  58       8.942  -3.321   1.216  1.00  0.86           C  
ATOM    942  CG  LYS A  58       7.831  -4.005   0.434  1.00  0.86           C  
ATOM    943  CD  LYS A  58       8.229  -5.421   0.075  1.00  0.86           C  
ATOM    944  CE  LYS A  58       7.161  -6.133  -0.747  1.00  0.86           C  
ATOM    945  NZ  LYS A  58       7.619  -7.486  -1.183  1.00  0.86           N  
ATOM    946  H   LYS A  58       9.127  -1.382  -0.449  1.00  0.86           H  
ATOM    947  HA  LYS A  58       7.678  -1.799   2.051  1.00  0.86           H  
ATOM    948 1HB  LYS A  58       9.851  -3.379   0.619  1.00  0.86           H  
ATOM    949 2HB  LYS A  58       9.117  -3.891   2.126  1.00  0.86           H  
ATOM    950 1HG  LYS A  58       6.917  -4.022   1.025  1.00  0.86           H  
ATOM    951 2HG  LYS A  58       7.646  -3.445  -0.486  1.00  0.86           H  
ATOM    952 1HD  LYS A  58       9.152  -5.392  -0.505  1.00  0.86           H  
ATOM    953 2HD  LYS A  58       8.416  -5.991   0.982  1.00  0.86           H  
ATOM    954 1HE  LYS A  58       6.258  -6.241  -0.150  1.00  0.86           H  
ATOM    955 2HE  LYS A  58       6.935  -5.538  -1.632  1.00  0.86           H  
ATOM    956 1HZ  LYS A  58       6.906  -7.934  -1.731  1.00  0.86           H  
ATOM    957 2HZ  LYS A  58       8.474  -7.371  -1.763  1.00  0.86           H  
ATOM    958 3HZ  LYS A  58       7.835  -8.053  -0.382  1.00  0.86           H  
ATOM    959  N   VAL A  59      10.812  -0.868   1.991  1.00  0.81           N  
ATOM    960  CA  VAL A  59      11.964  -0.376   2.740  1.00  0.81           C  
ATOM    961  C   VAL A  59      11.844   1.100   3.157  1.00  0.81           C  
ATOM    962  O   VAL A  59      12.162   1.465   4.292  1.00  0.81           O  
ATOM    963  CB  VAL A  59      13.230  -0.554   1.887  1.00  0.81           C  
ATOM    964  CG1 VAL A  59      14.455   0.048   2.605  1.00  0.81           C  
ATOM    965  CG2 VAL A  59      13.428  -2.027   1.575  1.00  0.81           C  
ATOM    966  H   VAL A  59      10.863  -0.885   0.969  1.00  0.81           H  
ATOM    967  HA  VAL A  59      12.062  -0.981   3.641  1.00  0.81           H  
ATOM    968  HB  VAL A  59      13.099  -0.006   0.951  1.00  0.81           H  
ATOM    969 1HG1 VAL A  59      15.333  -0.065   1.983  1.00  0.81           H  
ATOM    970 2HG1 VAL A  59      14.286   1.107   2.796  1.00  0.81           H  
ATOM    971 3HG1 VAL A  59      14.616  -0.469   3.549  1.00  0.81           H  
ATOM    972 1HG2 VAL A  59      14.311  -2.155   0.951  1.00  0.81           H  
ATOM    973 2HG2 VAL A  59      13.557  -2.581   2.504  1.00  0.81           H  
ATOM    974 3HG2 VAL A  59      12.550  -2.405   1.042  1.00  0.81           H  
ATOM    975  N   VAL A  60      11.425   1.943   2.219  1.00  0.78           N  
ATOM    976  CA  VAL A  60      11.322   3.382   2.411  1.00  0.78           C  
ATOM    977  C   VAL A  60       9.891   3.857   2.628  1.00  0.78           C  
ATOM    978  O   VAL A  60       9.054   3.793   1.733  1.00  0.78           O  
ATOM    979  CB  VAL A  60      11.908   4.083   1.177  1.00  0.78           C  
ATOM    980  CG1 VAL A  60      11.759   5.565   1.320  1.00  0.78           C  
ATOM    981  CG2 VAL A  60      13.391   3.677   1.035  1.00  0.78           C  
ATOM    982  H   VAL A  60      11.170   1.576   1.313  1.00  0.78           H  
ATOM    983  HA  VAL A  60      11.916   3.651   3.284  1.00  0.78           H  
ATOM    984  HB  VAL A  60      11.360   3.779   0.282  1.00  0.78           H  
ATOM    985 1HG1 VAL A  60      12.172   6.061   0.449  1.00  0.78           H  
ATOM    986 2HG1 VAL A  60      10.706   5.806   1.409  1.00  0.78           H  
ATOM    987 3HG1 VAL A  60      12.271   5.883   2.204  1.00  0.78           H  
ATOM    988 1HG2 VAL A  60      13.823   4.154   0.176  1.00  0.78           H  
ATOM    989 2HG2 VAL A  60      13.942   3.980   1.925  1.00  0.78           H  
ATOM    990 3HG2 VAL A  60      13.459   2.599   0.913  1.00  0.78           H  
ATOM    991  N   LYS A  61       9.627   4.406   3.811  1.00  0.75           N  
ATOM    992  CA  LYS A  61       8.263   4.813   4.137  1.00  0.75           C  
ATOM    993  C   LYS A  61       7.986   6.258   3.730  1.00  0.75           C  
ATOM    994  O   LYS A  61       6.833   6.635   3.473  1.00  0.75           O  
ATOM    995  CB  LYS A  61       8.013   4.591   5.624  1.00  0.75           C  
ATOM    996  CG  LYS A  61       8.185   3.131   6.027  1.00  0.75           C  
ATOM    997  CD  LYS A  61       7.206   2.236   5.278  1.00  0.75           C  
ATOM    998  CE  LYS A  61       7.383   0.779   5.650  1.00  0.75           C  
ATOM    999  NZ  LYS A  61       6.435  -0.086   4.911  1.00  0.75           N  
ATOM   1000  H   LYS A  61      10.358   4.467   4.505  1.00  0.75           H  
ATOM   1001  HA  LYS A  61       7.575   4.177   3.582  1.00  0.75           H  
ATOM   1002 1HB  LYS A  61       8.703   5.199   6.210  1.00  0.75           H  
ATOM   1003 2HB  LYS A  61       7.000   4.903   5.877  1.00  0.75           H  
ATOM   1004 1HG  LYS A  61       9.203   2.804   5.794  1.00  0.75           H  
ATOM   1005 2HG  LYS A  61       8.022   3.022   7.098  1.00  0.75           H  
ATOM   1006 1HD  LYS A  61       6.183   2.539   5.499  1.00  0.75           H  
ATOM   1007 2HD  LYS A  61       7.373   2.334   4.200  1.00  0.75           H  
ATOM   1008 1HE  LYS A  61       8.402   0.476   5.398  1.00  0.75           H  
ATOM   1009 2HE  LYS A  61       7.228   0.647   6.720  1.00  0.75           H  
ATOM   1010 1HZ  LYS A  61       6.596  -1.050   5.163  1.00  0.75           H  
ATOM   1011 2HZ  LYS A  61       5.489   0.174   5.136  1.00  0.75           H  
ATOM   1012 3HZ  LYS A  61       6.593   0.039   3.910  1.00  0.75           H  
ATOM   1013  N   THR A  62       9.049   7.053   3.650  1.00  0.72           N  
ATOM   1014  CA  THR A  62       8.960   8.452   3.253  1.00  0.72           C  
ATOM   1015  C   THR A  62       9.977   8.812   2.180  1.00  0.72           C  
ATOM   1016  O   THR A  62      11.057   9.303   2.520  1.00  0.72           O  
ATOM   1017  CB  THR A  62       9.185   9.412   4.427  1.00  0.72           C  
ATOM   1018  OG1 THR A  62       8.269   9.117   5.492  1.00  0.72           O  
ATOM   1019  CG2 THR A  62       8.996  10.853   3.939  1.00  0.72           C  
ATOM   1020  H   THR A  62       9.954   6.665   3.869  1.00  0.72           H  
ATOM   1021  HA  THR A  62       7.962   8.643   2.863  1.00  0.72           H  
ATOM   1022  HB  THR A  62      10.204   9.296   4.799  1.00  0.72           H  
ATOM   1023  HG1 THR A  62       8.348   9.785   6.178  1.00  0.72           H  
ATOM   1024 1HG2 THR A  62       9.168  11.545   4.763  1.00  0.72           H  
ATOM   1025 2HG2 THR A  62       9.708  11.062   3.133  1.00  0.72           H  
ATOM   1026 3HG2 THR A  62       7.982  10.978   3.563  1.00  0.72           H  
ATOM   1027  N   PRO A  63       9.697   8.545   0.897  1.00  0.70           N  
ATOM   1028  CA  PRO A  63      10.553   8.884  -0.211  1.00  0.70           C  
ATOM   1029  C   PRO A  63      10.749  10.384  -0.186  1.00  0.70           C  
ATOM   1030  O   PRO A  63       9.847  11.128   0.198  1.00  0.70           O  
ATOM   1031  CB  PRO A  63       9.746   8.443  -1.427  1.00  0.70           C  
ATOM   1032  CG  PRO A  63       8.821   7.360  -0.893  1.00  0.70           C  
ATOM   1033  CD  PRO A  63       8.482   7.797   0.515  1.00  0.70           C  
ATOM   1034  HA  PRO A  63      11.508   8.350  -0.132  1.00  0.70           H  
ATOM   1035 1HB  PRO A  63       9.207   9.299  -1.840  1.00  0.70           H  
ATOM   1036 2HB  PRO A  63      10.421   8.083  -2.214  1.00  0.70           H  
ATOM   1037 1HG  PRO A  63       7.926   7.274  -1.534  1.00  0.70           H  
ATOM   1038 2HG  PRO A  63       9.317   6.377  -0.910  1.00  0.70           H  
ATOM   1039 1HD  PRO A  63       7.593   8.434   0.541  1.00  0.70           H  
ATOM   1040 2HD  PRO A  63       8.357   6.896   1.102  1.00  0.70           H  
ATOM   1041  N   MET A  64      11.918  10.825  -0.586  1.00  0.69           N  
ATOM   1042  CA  MET A  64      12.198  12.243  -0.629  1.00  0.69           C  
ATOM   1043  C   MET A  64      13.258  12.498  -1.676  1.00  0.69           C  
ATOM   1044  O   MET A  64      14.169  11.691  -1.874  1.00  0.69           O  
ATOM   1045  CB  MET A  64      12.604  12.748   0.756  1.00  0.69           C  
ATOM   1046  CG  MET A  64      12.837  14.226   0.886  1.00  0.69           C  
ATOM   1047  SD  MET A  64      11.399  15.214   0.535  1.00  0.69           S  
ATOM   1048  CE  MET A  64      10.307  14.630   1.820  1.00  0.69           C  
ATOM   1049  H   MET A  64      12.627  10.177  -0.888  1.00  0.69           H  
ATOM   1050  HA  MET A  64      11.297  12.771  -0.942  1.00  0.69           H  
ATOM   1051 1HB  MET A  64      11.835  12.474   1.482  1.00  0.69           H  
ATOM   1052 2HB  MET A  64      13.524  12.250   1.065  1.00  0.69           H  
ATOM   1053 1HG  MET A  64      13.186  14.457   1.893  1.00  0.69           H  
ATOM   1054 2HG  MET A  64      13.590  14.496   0.205  1.00  0.69           H  
ATOM   1055 1HE  MET A  64       9.355  15.152   1.750  1.00  0.69           H  
ATOM   1056 2HE  MET A  64      10.144  13.555   1.699  1.00  0.69           H  
ATOM   1057 3HE  MET A  64      10.755  14.822   2.797  1.00  0.69           H  
ATOM   1058  N   HIS A  65      13.120  13.619  -2.340  1.00  0.67           N  
ATOM   1059  CA  HIS A  65      14.035  14.066  -3.368  1.00  0.67           C  
ATOM   1060  C   HIS A  65      14.114  15.585  -3.357  1.00  0.67           C  
ATOM   1061  O   HIS A  65      13.298  16.262  -2.718  1.00  0.67           O  
ATOM   1062  CB  HIS A  65      13.611  13.479  -4.721  1.00  0.67           C  
ATOM   1063  CG  HIS A  65      12.228  13.763  -5.048  1.00  0.67           C  
ATOM   1064  ND1 HIS A  65      11.175  12.959  -4.632  1.00  0.67           N  
ATOM   1065  CD2 HIS A  65      11.693  14.753  -5.729  1.00  0.67           C  
ATOM   1066  CE1 HIS A  65      10.047  13.482  -5.047  1.00  0.67           C  
ATOM   1067  NE2 HIS A  65      10.326  14.575  -5.718  1.00  0.67           N  
ATOM   1068  H   HIS A  65      12.332  14.204  -2.108  1.00  0.67           H  
ATOM   1069  HA  HIS A  65      15.038  13.693  -3.157  1.00  0.67           H  
ATOM   1070 1HB  HIS A  65      14.232  13.895  -5.514  1.00  0.67           H  
ATOM   1071 2HB  HIS A  65      13.760  12.399  -4.725  1.00  0.67           H  
ATOM   1072  HD2 HIS A  65      12.259  15.539  -6.186  1.00  0.67           H  
ATOM   1073  HE1 HIS A  65       9.046  13.082  -4.870  1.00  0.67           H  
ATOM   1074  HE2 HIS A  65       9.653  15.191  -6.155  1.00  0.67           H  
ATOM   1075  N   LEU A  66      15.106  16.110  -4.046  1.00  0.66           N  
ATOM   1076  CA  LEU A  66      15.368  17.531  -4.065  1.00  0.66           C  
ATOM   1077  C   LEU A  66      14.241  18.359  -4.659  1.00  0.66           C  
ATOM   1078  O   LEU A  66      13.863  19.351  -4.044  1.00  0.66           O  
ATOM   1079  CB  LEU A  66      16.666  17.733  -4.824  1.00  0.66           C  
ATOM   1080  CG  LEU A  66      17.903  17.213  -4.081  1.00  0.66           C  
ATOM   1081  CD1 LEU A  66      19.091  17.192  -4.997  1.00  0.66           C  
ATOM   1082  CD2 LEU A  66      18.195  18.110  -2.908  1.00  0.66           C  
ATOM   1083  H   LEU A  66      15.717  15.495  -4.571  1.00  0.66           H  
ATOM   1084  HA  LEU A  66      15.522  17.855  -3.042  1.00  0.66           H  
ATOM   1085 1HB  LEU A  66      16.582  17.205  -5.728  1.00  0.66           H  
ATOM   1086 2HB  LEU A  66      16.808  18.775  -5.058  1.00  0.66           H  
ATOM   1087  HG  LEU A  66      17.713  16.201  -3.732  1.00  0.66           H  
ATOM   1088 1HD1 LEU A  66      19.957  16.819  -4.451  1.00  0.66           H  
ATOM   1089 2HD1 LEU A  66      18.892  16.535  -5.835  1.00  0.66           H  
ATOM   1090 3HD1 LEU A  66      19.294  18.201  -5.357  1.00  0.66           H  
ATOM   1091 1HD2 LEU A  66      19.058  17.720  -2.392  1.00  0.66           H  
ATOM   1092 2HD2 LEU A  66      18.406  19.115  -3.262  1.00  0.66           H  
ATOM   1093 3HD2 LEU A  66      17.354  18.134  -2.241  1.00  0.66           H  
ATOM   1094  N   GLU A  67      13.603  17.925  -5.755  1.00  0.66           N  
ATOM   1095  CA  GLU A  67      12.482  18.721  -6.272  1.00  0.66           C  
ATOM   1096  C   GLU A  67      11.395  18.908  -5.198  1.00  0.66           C  
ATOM   1097  O   GLU A  67      10.834  19.997  -5.057  1.00  0.66           O  
ATOM   1098  CB  GLU A  67      11.865  18.092  -7.527  1.00  0.66           C  
ATOM   1099  CG  GLU A  67      10.785  18.952  -8.166  1.00  0.66           C  
ATOM   1100  CD  GLU A  67      10.195  18.357  -9.433  1.00  0.66           C  
ATOM   1101  OE1 GLU A  67      10.529  17.241  -9.769  1.00  0.66           O  
ATOM   1102  OE2 GLU A  67       9.426  19.036 -10.075  1.00  0.66           O  
ATOM   1103  H   GLU A  67      13.932  17.110  -6.276  1.00  0.66           H  
ATOM   1104  HA  GLU A  67      12.863  19.708  -6.540  1.00  0.66           H  
ATOM   1105 1HB  GLU A  67      12.642  17.880  -8.264  1.00  0.66           H  
ATOM   1106 2HB  GLU A  67      11.381  17.169  -7.282  1.00  0.66           H  
ATOM   1107 1HG  GLU A  67       9.991  19.078  -7.432  1.00  0.66           H  
ATOM   1108 2HG  GLU A  67      11.198  19.936  -8.385  1.00  0.66           H  
ATOM   1109  N   THR A  68      11.089  17.850  -4.437  1.00  0.66           N  
ATOM   1110  CA  THR A  68      10.106  17.968  -3.364  1.00  0.66           C  
ATOM   1111  C   THR A  68      10.574  18.936  -2.302  1.00  0.66           C  
ATOM   1112  O   THR A  68       9.810  19.799  -1.870  1.00  0.66           O  
ATOM   1113  CB  THR A  68       9.740  16.613  -2.741  1.00  0.66           C  
ATOM   1114  OG1 THR A  68       9.060  15.826  -3.702  1.00  0.66           O  
ATOM   1115  CG2 THR A  68       8.893  16.805  -1.516  1.00  0.66           C  
ATOM   1116  H   THR A  68      11.573  16.976  -4.584  1.00  0.66           H  
ATOM   1117  HA  THR A  68       9.192  18.375  -3.792  1.00  0.66           H  
ATOM   1118  HB  THR A  68      10.656  16.093  -2.462  1.00  0.66           H  
ATOM   1119  HG1 THR A  68       8.876  14.960  -3.323  1.00  0.66           H  
ATOM   1120 1HG2 THR A  68       8.648  15.835  -1.084  1.00  0.66           H  
ATOM   1121 2HG2 THR A  68       9.450  17.396  -0.793  1.00  0.66           H  
ATOM   1122 3HG2 THR A  68       7.994  17.322  -1.776  1.00  0.66           H  
ATOM   1123  N   LEU A  69      11.836  18.831  -1.898  1.00  0.66           N  
ATOM   1124  CA  LEU A  69      12.347  19.763  -0.907  1.00  0.66           C  
ATOM   1125  C   LEU A  69      12.209  21.195  -1.402  1.00  0.66           C  
ATOM   1126  O   LEU A  69      11.755  22.063  -0.657  1.00  0.66           O  
ATOM   1127  CB  LEU A  69      13.800  19.473  -0.560  1.00  0.66           C  
ATOM   1128  CG  LEU A  69      14.443  20.492   0.410  1.00  0.66           C  
ATOM   1129  CD1 LEU A  69      13.704  20.484   1.714  1.00  0.66           C  
ATOM   1130  CD2 LEU A  69      15.867  20.151   0.633  1.00  0.66           C  
ATOM   1131  H   LEU A  69      12.432  18.094  -2.280  1.00  0.66           H  
ATOM   1132  HA  LEU A  69      11.756  19.653   0.000  1.00  0.66           H  
ATOM   1133 1HB  LEU A  69      13.843  18.496  -0.099  1.00  0.66           H  
ATOM   1134 2HB  LEU A  69      14.387  19.458  -1.477  1.00  0.66           H  
ATOM   1135  HG  LEU A  69      14.371  21.484  -0.024  1.00  0.66           H  
ATOM   1136 1HD1 LEU A  69      14.139  21.214   2.396  1.00  0.66           H  
ATOM   1137 2HD1 LEU A  69      12.675  20.740   1.511  1.00  0.66           H  
ATOM   1138 3HD1 LEU A  69      13.756  19.494   2.162  1.00  0.66           H  
ATOM   1139 1HD2 LEU A  69      16.321  20.878   1.311  1.00  0.66           H  
ATOM   1140 2HD2 LEU A  69      15.916  19.161   1.074  1.00  0.66           H  
ATOM   1141 3HD2 LEU A  69      16.394  20.156  -0.313  1.00  0.66           H  
ATOM   1142  N   GLU A  70      12.610  21.448  -2.649  1.00  0.67           N  
ATOM   1143  CA  GLU A  70      12.538  22.786  -3.215  1.00  0.67           C  
ATOM   1144  C   GLU A  70      11.114  23.315  -3.160  1.00  0.67           C  
ATOM   1145  O   GLU A  70      10.882  24.457  -2.748  1.00  0.67           O  
ATOM   1146  CB  GLU A  70      13.031  22.781  -4.665  1.00  0.67           C  
ATOM   1147  CG  GLU A  70      13.092  24.168  -5.319  1.00  0.67           C  
ATOM   1148  CD  GLU A  70      13.707  24.239  -6.757  1.00  0.67           C  
ATOM   1149  OE1 GLU A  70      14.306  23.292  -7.245  1.00  0.67           O  
ATOM   1150  OE2 GLU A  70      13.544  25.286  -7.359  1.00  0.67           O  
ATOM   1151  H   GLU A  70      12.975  20.685  -3.212  1.00  0.67           H  
ATOM   1152  HA  GLU A  70      13.175  23.443  -2.630  1.00  0.67           H  
ATOM   1153 1HB  GLU A  70      13.971  22.336  -4.694  1.00  0.67           H  
ATOM   1154 2HB  GLU A  70      12.367  22.160  -5.267  1.00  0.67           H  
ATOM   1155 1HG  GLU A  70      12.072  24.545  -5.362  1.00  0.67           H  
ATOM   1156 2HG  GLU A  70      13.661  24.824  -4.660  1.00  0.67           H  
ATOM   1157  N   LYS A  71      10.143  22.478  -3.530  1.00  0.69           N  
ATOM   1158  CA  LYS A  71       8.756  22.904  -3.489  1.00  0.69           C  
ATOM   1159  C   LYS A  71       8.294  23.168  -2.055  1.00  0.69           C  
ATOM   1160  O   LYS A  71       7.640  24.183  -1.791  1.00  0.69           O  
ATOM   1161  CB  LYS A  71       7.873  21.858  -4.177  1.00  0.69           C  
ATOM   1162  CG  LYS A  71       8.039  21.822  -5.703  1.00  0.69           C  
ATOM   1163  CD  LYS A  71       7.195  20.731  -6.352  1.00  0.69           C  
ATOM   1164  CE  LYS A  71       7.338  20.767  -7.877  1.00  0.69           C  
ATOM   1165  NZ  LYS A  71       6.603  19.651  -8.546  1.00  0.69           N  
ATOM   1166  H   LYS A  71      10.379  21.545  -3.874  1.00  0.69           H  
ATOM   1167  HA  LYS A  71       8.672  23.838  -4.043  1.00  0.69           H  
ATOM   1168 1HB  LYS A  71       8.122  20.867  -3.788  1.00  0.69           H  
ATOM   1169 2HB  LYS A  71       6.826  22.049  -3.945  1.00  0.69           H  
ATOM   1170 1HG  LYS A  71       7.754  22.786  -6.120  1.00  0.69           H  
ATOM   1171 2HG  LYS A  71       9.089  21.641  -5.942  1.00  0.69           H  
ATOM   1172 1HD  LYS A  71       7.530  19.756  -5.986  1.00  0.69           H  
ATOM   1173 2HD  LYS A  71       6.148  20.863  -6.081  1.00  0.69           H  
ATOM   1174 1HE  LYS A  71       6.945  21.713  -8.243  1.00  0.69           H  
ATOM   1175 2HE  LYS A  71       8.390  20.703  -8.139  1.00  0.69           H  
ATOM   1176 1HZ  LYS A  71       6.733  19.723  -9.551  1.00  0.69           H  
ATOM   1177 2HZ  LYS A  71       6.977  18.769  -8.226  1.00  0.69           H  
ATOM   1178 3HZ  LYS A  71       5.622  19.705  -8.326  1.00  0.69           H  
ATOM   1179  N   LYS A  72       8.698  22.308  -1.114  1.00  0.71           N  
ATOM   1180  CA  LYS A  72       8.327  22.488   0.283  1.00  0.71           C  
ATOM   1181  C   LYS A  72       8.942  23.785   0.835  1.00  0.71           C  
ATOM   1182  O   LYS A  72       8.317  24.517   1.610  1.00  0.71           O  
ATOM   1183  CB  LYS A  72       8.739  21.257   1.110  1.00  0.71           C  
ATOM   1184  CG  LYS A  72       7.900  20.009   0.842  1.00  0.71           C  
ATOM   1185  CD  LYS A  72       8.380  18.789   1.612  1.00  0.71           C  
ATOM   1186  CE  LYS A  72       7.946  18.871   3.062  1.00  0.71           C  
ATOM   1187  NZ  LYS A  72       8.314  17.661   3.837  1.00  0.71           N  
ATOM   1188  H   LYS A  72       9.248  21.492  -1.380  1.00  0.71           H  
ATOM   1189  HA  LYS A  72       7.242  22.582   0.343  1.00  0.71           H  
ATOM   1190 1HB  LYS A  72       9.777  21.009   0.896  1.00  0.71           H  
ATOM   1191 2HB  LYS A  72       8.653  21.480   2.160  1.00  0.71           H  
ATOM   1192 1HG  LYS A  72       6.901  20.211   1.188  1.00  0.71           H  
ATOM   1193 2HG  LYS A  72       7.861  19.795  -0.224  1.00  0.71           H  
ATOM   1194 1HD  LYS A  72       7.956  17.889   1.168  1.00  0.71           H  
ATOM   1195 2HD  LYS A  72       9.471  18.722   1.570  1.00  0.71           H  
ATOM   1196 1HE  LYS A  72       8.410  19.732   3.518  1.00  0.71           H  
ATOM   1197 2HE  LYS A  72       6.863  18.993   3.094  1.00  0.71           H  
ATOM   1198 1HZ  LYS A  72       8.016  17.749   4.791  1.00  0.71           H  
ATOM   1199 2HZ  LYS A  72       7.884  16.850   3.429  1.00  0.71           H  
ATOM   1200 3HZ  LYS A  72       9.331  17.561   3.834  1.00  0.71           H  
ATOM   1201  N   LEU A  73      10.171  24.109   0.410  1.00  0.73           N  
ATOM   1202  CA  LEU A  73      10.798  25.353   0.848  1.00  0.73           C  
ATOM   1203  C   LEU A  73      10.058  26.573   0.271  1.00  0.73           C  
ATOM   1204  O   LEU A  73       9.719  27.504   1.003  1.00  0.73           O  
ATOM   1205  CB  LEU A  73      12.280  25.381   0.403  1.00  0.73           C  
ATOM   1206  CG  LEU A  73      13.281  24.419   1.131  1.00  0.73           C  
ATOM   1207  CD1 LEU A  73      14.600  24.376   0.363  1.00  0.73           C  
ATOM   1208  CD2 LEU A  73      13.552  24.937   2.541  1.00  0.73           C  
ATOM   1209  H   LEU A  73      10.677  23.477  -0.208  1.00  0.73           H  
ATOM   1210  HA  LEU A  73      10.752  25.401   1.932  1.00  0.73           H  
ATOM   1211 1HB  LEU A  73      12.316  25.133  -0.657  1.00  0.73           H  
ATOM   1212 2HB  LEU A  73      12.656  26.400   0.518  1.00  0.73           H  
ATOM   1213  HG  LEU A  73      12.863  23.421   1.171  1.00  0.73           H  
ATOM   1214 1HD1 LEU A  73      15.296  23.710   0.870  1.00  0.73           H  
ATOM   1215 2HD1 LEU A  73      14.426  24.013  -0.647  1.00  0.73           H  
ATOM   1216 3HD1 LEU A  73      15.015  25.374   0.323  1.00  0.73           H  
ATOM   1217 1HD2 LEU A  73      14.246  24.272   3.039  1.00  0.73           H  
ATOM   1218 2HD2 LEU A  73      13.987  25.940   2.485  1.00  0.73           H  
ATOM   1219 3HD2 LEU A  73      12.635  24.980   3.096  1.00  0.73           H  
ATOM   1220  N   LYS A  74       9.722  26.538  -1.026  1.00  0.75           N  
ATOM   1221  CA  LYS A  74       9.049  27.667  -1.689  1.00  0.75           C  
ATOM   1222  C   LYS A  74       7.636  27.932  -1.176  1.00  0.75           C  
ATOM   1223  O   LYS A  74       7.196  29.086  -1.086  1.00  0.75           O  
ATOM   1224  CB  LYS A  74       9.042  27.473  -3.199  1.00  0.75           C  
ATOM   1225  CG  LYS A  74      10.418  27.645  -3.837  1.00  0.75           C  
ATOM   1226  CD  LYS A  74      10.375  27.452  -5.337  1.00  0.75           C  
ATOM   1227  CE  LYS A  74      11.758  27.637  -5.944  1.00  0.75           C  
ATOM   1228  NZ  LYS A  74      11.754  27.415  -7.420  1.00  0.75           N  
ATOM   1229  H   LYS A  74       9.993  25.730  -1.588  1.00  0.75           H  
ATOM   1230  HA  LYS A  74       9.637  28.561  -1.486  1.00  0.75           H  
ATOM   1231 1HB  LYS A  74       8.692  26.460  -3.428  1.00  0.75           H  
ATOM   1232 2HB  LYS A  74       8.349  28.175  -3.659  1.00  0.75           H  
ATOM   1233 1HG  LYS A  74      10.800  28.644  -3.617  1.00  0.75           H  
ATOM   1234 2HG  LYS A  74      11.110  26.917  -3.408  1.00  0.75           H  
ATOM   1235 1HD  LYS A  74      10.024  26.443  -5.560  1.00  0.75           H  
ATOM   1236 2HD  LYS A  74       9.690  28.169  -5.782  1.00  0.75           H  
ATOM   1237 1HE  LYS A  74      12.115  28.645  -5.736  1.00  0.75           H  
ATOM   1238 2HE  LYS A  74      12.435  26.932  -5.482  1.00  0.75           H  
ATOM   1239 1HZ  LYS A  74      12.699  27.531  -7.776  1.00  0.75           H  
ATOM   1240 2HZ  LYS A  74      11.427  26.473  -7.627  1.00  0.75           H  
ATOM   1241 3HZ  LYS A  74      11.141  28.080  -7.860  1.00  0.75           H  
ATOM   1242  N   ASN A  75       6.947  26.867  -0.766  1.00  0.78           N  
ATOM   1243  CA  ASN A  75       5.588  26.956  -0.242  1.00  0.78           C  
ATOM   1244  C   ASN A  75       5.622  27.127   1.268  1.00  0.78           C  
ATOM   1245  O   ASN A  75       4.588  27.062   1.952  1.00  0.78           O  
ATOM   1246  CB  ASN A  75       4.804  25.710  -0.584  1.00  0.78           C  
ATOM   1247  CG  ASN A  75       4.461  25.595  -2.038  1.00  0.78           C  
ATOM   1248  OD1 ASN A  75       4.126  26.591  -2.693  1.00  0.78           O  
ATOM   1249  ND2 ASN A  75       4.537  24.401  -2.564  1.00  0.78           N  
ATOM   1250  H   ASN A  75       7.358  25.939  -0.882  1.00  0.78           H  
ATOM   1251  HA  ASN A  75       5.097  27.830  -0.671  1.00  0.78           H  
ATOM   1252 1HB  ASN A  75       5.390  24.830  -0.292  1.00  0.78           H  
ATOM   1253 2HB  ASN A  75       3.886  25.695  -0.004  1.00  0.78           H  
ATOM   1254 1HD2 ASN A  75       4.322  24.265  -3.528  1.00  0.78           H  
ATOM   1255 2HD2 ASN A  75       4.821  23.624  -1.997  1.00  0.78           H  
ATOM   1256  N   VAL A  76       6.831  27.353   1.777  1.00  0.80           N  
ATOM   1257  CA  VAL A  76       7.147  27.532   3.166  1.00  0.80           C  
ATOM   1258  C   VAL A  76       6.470  26.522   4.056  1.00  0.80           C  
ATOM   1259  O   VAL A  76       5.936  26.866   5.099  1.00  0.80           O  
ATOM   1260  CB  VAL A  76       6.735  28.943   3.587  1.00  0.80           C  
ATOM   1261  CG1 VAL A  76       7.396  29.302   4.885  1.00  0.80           C  
ATOM   1262  CG2 VAL A  76       7.111  29.903   2.498  1.00  0.80           C  
ATOM   1263  H   VAL A  76       7.634  27.405   1.154  1.00  0.80           H  
ATOM   1264  HA  VAL A  76       8.227  27.432   3.281  1.00  0.80           H  
ATOM   1265  HB  VAL A  76       5.663  28.974   3.738  1.00  0.80           H  
ATOM   1266 1HG1 VAL A  76       7.080  30.298   5.163  1.00  0.80           H  
ATOM   1267 2HG1 VAL A  76       7.106  28.593   5.662  1.00  0.80           H  
ATOM   1268 3HG1 VAL A  76       8.482  29.280   4.767  1.00  0.80           H  
ATOM   1269 1HG2 VAL A  76       6.812  30.902   2.788  1.00  0.80           H  
ATOM   1270 2HG2 VAL A  76       8.185  29.851   2.353  1.00  0.80           H  
ATOM   1271 3HG2 VAL A  76       6.618  29.649   1.566  1.00  0.80           H  
ATOM   1272  N   TYR A  77       6.541  25.255   3.677  1.00  0.82           N  
ATOM   1273  CA  TYR A  77       5.997  24.193   4.489  1.00  0.82           C  
ATOM   1274  C   TYR A  77       6.653  24.148   5.852  1.00  0.82           C  
ATOM   1275  O   TYR A  77       5.995  24.002   6.878  1.00  0.82           O  
ATOM   1276  CB  TYR A  77       6.178  22.843   3.824  1.00  0.82           C  
ATOM   1277  CG  TYR A  77       5.790  21.724   4.728  1.00  0.82           C  
ATOM   1278  CD1 TYR A  77       4.466  21.366   4.903  1.00  0.82           C  
ATOM   1279  CD2 TYR A  77       6.784  21.077   5.432  1.00  0.82           C  
ATOM   1280  CE1 TYR A  77       4.145  20.347   5.778  1.00  0.82           C  
ATOM   1281  CE2 TYR A  77       6.475  20.072   6.302  1.00  0.82           C  
ATOM   1282  CZ  TYR A  77       5.160  19.700   6.481  1.00  0.82           C  
ATOM   1283  OH  TYR A  77       4.850  18.694   7.368  1.00  0.82           O  
ATOM   1284  H   TYR A  77       7.013  25.023   2.804  1.00  0.82           H  
ATOM   1285  HA  TYR A  77       4.934  24.381   4.635  1.00  0.82           H  
ATOM   1286 1HB  TYR A  77       5.587  22.787   2.910  1.00  0.82           H  
ATOM   1287 2HB  TYR A  77       7.221  22.715   3.549  1.00  0.82           H  
ATOM   1288  HD1 TYR A  77       3.687  21.882   4.365  1.00  0.82           H  
ATOM   1289  HD2 TYR A  77       7.819  21.374   5.297  1.00  0.82           H  
ATOM   1290  HE1 TYR A  77       3.106  20.059   5.926  1.00  0.82           H  
ATOM   1291  HE2 TYR A  77       7.268  19.570   6.860  1.00  0.82           H  
ATOM   1292  HH  TYR A  77       5.636  18.473   7.886  1.00  0.82           H  
ATOM   1293  N   PHE A  78       7.975  24.183   5.821  1.00  0.82           N  
ATOM   1294  CA  PHE A  78       8.813  23.965   6.981  1.00  0.82           C  
ATOM   1295  C   PHE A  78       8.660  25.023   8.042  1.00  0.82           C  
ATOM   1296  O   PHE A  78       8.587  26.210   7.735  1.00  0.82           O  
ATOM   1297  CB  PHE A  78      10.249  23.991   6.528  1.00  0.82           C  
ATOM   1298  CG  PHE A  78      10.551  22.904   5.623  1.00  0.82           C  
ATOM   1299  CD1 PHE A  78      10.768  23.152   4.303  1.00  0.82           C  
ATOM   1300  CD2 PHE A  78      10.568  21.639   6.064  1.00  0.82           C  
ATOM   1301  CE1 PHE A  78      11.033  22.133   3.451  1.00  0.82           C  
ATOM   1302  CE2 PHE A  78      10.814  20.601   5.231  1.00  0.82           C  
ATOM   1303  CZ  PHE A  78      11.056  20.847   3.918  1.00  0.82           C  
ATOM   1304  H   PHE A  78       8.414  24.348   4.929  1.00  0.82           H  
ATOM   1305  HA  PHE A  78       8.567  22.993   7.413  1.00  0.82           H  
ATOM   1306 1HB  PHE A  78      10.463  24.929   6.022  1.00  0.82           H  
ATOM   1307 2HB  PHE A  78      10.913  23.917   7.397  1.00  0.82           H  
ATOM   1308  HD1 PHE A  78      10.733  24.174   3.945  1.00  0.82           H  
ATOM   1309  HD2 PHE A  78      10.372  21.474   7.096  1.00  0.82           H  
ATOM   1310  HE1 PHE A  78      11.218  22.334   2.401  1.00  0.82           H  
ATOM   1311  HE2 PHE A  78      10.827  19.575   5.609  1.00  0.82           H  
ATOM   1312  HZ  PHE A  78      11.260  20.013   3.248  1.00  0.82           H  
ATOM   1313  N   LYS A  79       8.669  24.596   9.305  1.00  0.82           N  
ATOM   1314  CA  LYS A  79       8.605  25.545  10.416  1.00  0.82           C  
ATOM   1315  C   LYS A  79       9.964  26.222  10.667  1.00  0.82           C  
ATOM   1316  O   LYS A  79      10.026  27.330  11.207  1.00  0.82           O  
ATOM   1317  CB  LYS A  79       8.081  24.843  11.678  1.00  0.82           C  
ATOM   1318  CG  LYS A  79       9.049  23.858  12.336  1.00  0.82           C  
ATOM   1319  CD  LYS A  79       8.413  23.133  13.524  1.00  0.82           C  
ATOM   1320  CE  LYS A  79       9.369  22.084  14.139  1.00  0.82           C  
ATOM   1321  NZ  LYS A  79      10.524  22.701  14.886  1.00  0.82           N  
ATOM   1322  H   LYS A  79       8.711  23.583   9.486  1.00  0.82           H  
ATOM   1323  HA  LYS A  79       7.893  26.329  10.150  1.00  0.82           H  
ATOM   1324 1HB  LYS A  79       7.819  25.592  12.423  1.00  0.82           H  
ATOM   1325 2HB  LYS A  79       7.172  24.294  11.430  1.00  0.82           H  
ATOM   1326 1HG  LYS A  79       9.407  23.127  11.604  1.00  0.82           H  
ATOM   1327 2HG  LYS A  79       9.894  24.411  12.707  1.00  0.82           H  
ATOM   1328 1HD  LYS A  79       8.149  23.861  14.289  1.00  0.82           H  
ATOM   1329 2HD  LYS A  79       7.506  22.630  13.192  1.00  0.82           H  
ATOM   1330 1HE  LYS A  79       8.805  21.454  14.822  1.00  0.82           H  
ATOM   1331 2HE  LYS A  79       9.769  21.464  13.332  1.00  0.82           H  
ATOM   1332 1HZ  LYS A  79      11.113  21.979  15.260  1.00  0.82           H  
ATOM   1333 2HZ  LYS A  79      11.098  23.296  14.277  1.00  0.82           H  
ATOM   1334 3HZ  LYS A  79      10.178  23.267  15.636  1.00  0.82           H  
ATOM   1335  N   ASP A  80      11.047  25.543  10.281  1.00  0.80           N  
ATOM   1336  CA  ASP A  80      12.414  26.043  10.458  1.00  0.80           C  
ATOM   1337  C   ASP A  80      13.434  25.281   9.611  1.00  0.80           C  
ATOM   1338  O   ASP A  80      13.102  24.270   8.976  1.00  0.80           O  
ATOM   1339  CB  ASP A  80      12.788  25.984  11.945  1.00  0.80           C  
ATOM   1340  CG  ASP A  80      12.621  24.589  12.552  1.00  0.80           C  
ATOM   1341  OD1 ASP A  80      12.871  23.593  11.890  1.00  0.80           O  
ATOM   1342  OD2 ASP A  80      12.174  24.526  13.687  1.00  0.80           O  
ATOM   1343  H   ASP A  80      10.903  24.648   9.838  1.00  0.80           H  
ATOM   1344  HA  ASP A  80      12.436  27.088  10.143  1.00  0.80           H  
ATOM   1345 1HB  ASP A  80      13.827  26.299  12.074  1.00  0.80           H  
ATOM   1346 2HB  ASP A  80      12.171  26.687  12.506  1.00  0.80           H  
ATOM   1347  N   ALA A  81      14.702  25.716   9.646  1.00  0.78           N  
ATOM   1348  CA  ALA A  81      15.711  24.987   8.885  1.00  0.78           C  
ATOM   1349  C   ALA A  81      15.894  23.577   9.361  1.00  0.78           C  
ATOM   1350  O   ALA A  81      16.178  22.708   8.546  1.00  0.78           O  
ATOM   1351  CB  ALA A  81      17.033  25.667   8.935  1.00  0.78           C  
ATOM   1352  H   ALA A  81      14.974  26.543  10.195  1.00  0.78           H  
ATOM   1353  HA  ALA A  81      15.386  24.940   7.851  1.00  0.78           H  
ATOM   1354 1HB  ALA A  81      17.742  25.103   8.346  1.00  0.78           H  
ATOM   1355 2HB  ALA A  81      16.914  26.635   8.514  1.00  0.78           H  
ATOM   1356 3HB  ALA A  81      17.384  25.733   9.964  1.00  0.78           H  
ATOM   1357  N   GLU A  82      15.769  23.328  10.659  1.00  0.75           N  
ATOM   1358  CA  GLU A  82      16.000  21.983  11.155  1.00  0.75           C  
ATOM   1359  C   GLU A  82      15.088  21.000  10.453  1.00  0.75           C  
ATOM   1360  O   GLU A  82      15.532  19.933  10.024  1.00  0.75           O  
ATOM   1361  CB  GLU A  82      15.793  21.903  12.667  1.00  0.75           C  
ATOM   1362  CG  GLU A  82      16.021  20.517  13.241  1.00  0.75           C  
ATOM   1363  CD  GLU A  82      15.845  20.426  14.750  1.00  0.75           C  
ATOM   1364  OE1 GLU A  82      16.231  21.332  15.444  1.00  0.75           O  
ATOM   1365  OE2 GLU A  82      15.303  19.427  15.200  1.00  0.75           O  
ATOM   1366  H   GLU A  82      15.495  24.066  11.295  1.00  0.75           H  
ATOM   1367  HA  GLU A  82      17.028  21.705  10.938  1.00  0.75           H  
ATOM   1368 1HB  GLU A  82      16.467  22.597  13.165  1.00  0.75           H  
ATOM   1369 2HB  GLU A  82      14.773  22.204  12.909  1.00  0.75           H  
ATOM   1370 1HG  GLU A  82      15.304  19.853  12.763  1.00  0.75           H  
ATOM   1371 2HG  GLU A  82      17.021  20.181  12.970  1.00  0.75           H  
ATOM   1372  N   GLU A  83      13.813  21.353  10.308  1.00  0.72           N  
ATOM   1373  CA  GLU A  83      12.906  20.432   9.646  1.00  0.72           C  
ATOM   1374  C   GLU A  83      13.371  20.214   8.188  1.00  0.72           C  
ATOM   1375  O   GLU A  83      13.392  19.079   7.704  1.00  0.72           O  
ATOM   1376  CB  GLU A  83      11.463  20.945   9.729  1.00  0.72           C  
ATOM   1377  CG  GLU A  83      10.378  19.929   9.278  1.00  0.72           C  
ATOM   1378  CD  GLU A  83       8.952  20.479   9.388  1.00  0.72           C  
ATOM   1379  OE1 GLU A  83       8.805  21.679   9.558  1.00  0.72           O  
ATOM   1380  OE2 GLU A  83       8.028  19.703   9.312  1.00  0.72           O  
ATOM   1381  H   GLU A  83      13.481  22.248  10.694  1.00  0.72           H  
ATOM   1382  HA  GLU A  83      12.952  19.474  10.163  1.00  0.72           H  
ATOM   1383 1HB  GLU A  83      11.246  21.229  10.762  1.00  0.72           H  
ATOM   1384 2HB  GLU A  83      11.369  21.851   9.130  1.00  0.72           H  
ATOM   1385 1HG  GLU A  83      10.573  19.602   8.261  1.00  0.72           H  
ATOM   1386 2HG  GLU A  83      10.461  19.052   9.919  1.00  0.72           H  
ATOM   1387  N   ALA A  84      13.774  21.293   7.491  1.00  0.70           N  
ATOM   1388  CA  ALA A  84      14.243  21.152   6.098  1.00  0.70           C  
ATOM   1389  C   ALA A  84      15.480  20.261   6.004  1.00  0.70           C  
ATOM   1390  O   ALA A  84      15.619  19.441   5.085  1.00  0.70           O  
ATOM   1391  CB  ALA A  84      14.556  22.504   5.508  1.00  0.70           C  
ATOM   1392  H   ALA A  84      13.737  22.215   7.937  1.00  0.70           H  
ATOM   1393  HA  ALA A  84      13.460  20.681   5.522  1.00  0.70           H  
ATOM   1394 1HB  ALA A  84      14.869  22.374   4.481  1.00  0.70           H  
ATOM   1395 2HB  ALA A  84      13.667  23.132   5.544  1.00  0.70           H  
ATOM   1396 3HB  ALA A  84      15.353  22.973   6.078  1.00  0.70           H  
ATOM   1397  N   ILE A  85      16.358  20.400   6.980  1.00  0.67           N  
ATOM   1398  CA  ILE A  85      17.579  19.629   7.054  1.00  0.67           C  
ATOM   1399  C   ILE A  85      17.225  18.169   7.259  1.00  0.67           C  
ATOM   1400  O   ILE A  85      17.778  17.299   6.592  1.00  0.67           O  
ATOM   1401  CB  ILE A  85      18.476  20.181   8.153  1.00  0.67           C  
ATOM   1402  CG1 ILE A  85      18.953  21.590   7.728  1.00  0.67           C  
ATOM   1403  CG2 ILE A  85      19.668  19.252   8.360  1.00  0.67           C  
ATOM   1404  CD1 ILE A  85      19.527  22.387   8.860  1.00  0.67           C  
ATOM   1405  H   ILE A  85      16.179  21.098   7.700  1.00  0.67           H  
ATOM   1406  HA  ILE A  85      18.106  19.724   6.108  1.00  0.67           H  
ATOM   1407  HB  ILE A  85      17.913  20.277   9.075  1.00  0.67           H  
ATOM   1408 1HG1 ILE A  85      19.714  21.465   6.969  1.00  0.67           H  
ATOM   1409 2HG1 ILE A  85      18.133  22.140   7.282  1.00  0.67           H  
ATOM   1410 1HG2 ILE A  85      20.310  19.656   9.140  1.00  0.67           H  
ATOM   1411 2HG2 ILE A  85      19.314  18.262   8.661  1.00  0.67           H  
ATOM   1412 3HG2 ILE A  85      20.233  19.168   7.431  1.00  0.67           H  
ATOM   1413 1HD1 ILE A  85      19.869  23.352   8.490  1.00  0.67           H  
ATOM   1414 2HD1 ILE A  85      18.765  22.541   9.614  1.00  0.67           H  
ATOM   1415 3HD1 ILE A  85      20.346  21.844   9.298  1.00  0.67           H  
ATOM   1416  N   LYS A  86      16.267  17.891   8.145  1.00  0.66           N  
ATOM   1417  CA  LYS A  86      15.847  16.515   8.359  1.00  0.66           C  
ATOM   1418  C   LYS A  86      15.320  15.901   7.053  1.00  0.66           C  
ATOM   1419  O   LYS A  86      15.566  14.719   6.782  1.00  0.66           O  
ATOM   1420  CB  LYS A  86      14.842  16.441   9.512  1.00  0.66           C  
ATOM   1421  CG  LYS A  86      15.512  16.656  10.871  1.00  0.66           C  
ATOM   1422  CD  LYS A  86      14.528  16.658  12.022  1.00  0.66           C  
ATOM   1423  CE  LYS A  86      15.269  16.805  13.348  1.00  0.66           C  
ATOM   1424  NZ  LYS A  86      14.344  16.963  14.500  1.00  0.66           N  
ATOM   1425  H   LYS A  86      15.843  18.643   8.688  1.00  0.66           H  
ATOM   1426  HA  LYS A  86      16.721  15.940   8.665  1.00  0.66           H  
ATOM   1427 1HB  LYS A  86      14.078  17.209   9.381  1.00  0.66           H  
ATOM   1428 2HB  LYS A  86      14.347  15.473   9.510  1.00  0.66           H  
ATOM   1429 1HG  LYS A  86      16.252  15.868  11.033  1.00  0.66           H  
ATOM   1430 2HG  LYS A  86      16.036  17.612  10.861  1.00  0.66           H  
ATOM   1431 1HD  LYS A  86      13.842  17.499  11.904  1.00  0.66           H  
ATOM   1432 2HD  LYS A  86      13.955  15.733  12.024  1.00  0.66           H  
ATOM   1433 1HE  LYS A  86      15.880  15.920  13.509  1.00  0.66           H  
ATOM   1434 2HE  LYS A  86      15.917  17.665  13.293  1.00  0.66           H  
ATOM   1435 1HZ  LYS A  86      14.886  17.068  15.354  1.00  0.66           H  
ATOM   1436 2HZ  LYS A  86      13.780  17.798  14.362  1.00  0.66           H  
ATOM   1437 3HZ  LYS A  86      13.744  16.160  14.575  1.00  0.66           H  
ATOM   1438  N   ASP A  87      14.625  16.679   6.204  1.00  0.65           N  
ATOM   1439  CA  ASP A  87      14.256  16.090   4.912  1.00  0.65           C  
ATOM   1440  C   ASP A  87      15.514  15.731   4.096  1.00  0.65           C  
ATOM   1441  O   ASP A  87      15.561  14.656   3.491  1.00  0.65           O  
ATOM   1442  CB  ASP A  87      13.305  16.962   4.077  1.00  0.65           C  
ATOM   1443  CG  ASP A  87      11.831  16.936   4.539  1.00  0.65           C  
ATOM   1444  OD1 ASP A  87      11.482  16.124   5.358  1.00  0.65           O  
ATOM   1445  OD2 ASP A  87      11.039  17.669   3.973  1.00  0.65           O  
ATOM   1446  H   ASP A  87      14.374  17.638   6.462  1.00  0.65           H  
ATOM   1447  HA  ASP A  87      13.721  15.163   5.111  1.00  0.65           H  
ATOM   1448 1HB  ASP A  87      13.653  17.996   4.128  1.00  0.65           H  
ATOM   1449 2HB  ASP A  87      13.354  16.661   3.031  1.00  0.65           H  
ATOM   1450  N   LEU A  88      16.561  16.572   4.140  1.00  0.64           N  
ATOM   1451  CA  LEU A  88      17.797  16.235   3.416  1.00  0.64           C  
ATOM   1452  C   LEU A  88      18.451  14.974   3.976  1.00  0.64           C  
ATOM   1453  O   LEU A  88      18.913  14.104   3.223  1.00  0.64           O  
ATOM   1454  CB  LEU A  88      18.827  17.367   3.511  1.00  0.64           C  
ATOM   1455  CG  LEU A  88      18.525  18.618   2.748  1.00  0.64           C  
ATOM   1456  CD1 LEU A  88      19.539  19.737   3.104  1.00  0.64           C  
ATOM   1457  CD2 LEU A  88      18.618  18.263   1.309  1.00  0.64           C  
ATOM   1458  H   LEU A  88      16.476  17.457   4.648  1.00  0.64           H  
ATOM   1459  HA  LEU A  88      17.550  16.062   2.373  1.00  0.64           H  
ATOM   1460 1HB  LEU A  88      18.984  17.633   4.543  1.00  0.64           H  
ATOM   1461 2HB  LEU A  88      19.751  16.977   3.124  1.00  0.64           H  
ATOM   1462  HG  LEU A  88      17.521  18.975   2.994  1.00  0.64           H  
ATOM   1463 1HD1 LEU A  88      19.309  20.633   2.524  1.00  0.64           H  
ATOM   1464 2HD1 LEU A  88      19.473  19.967   4.164  1.00  0.64           H  
ATOM   1465 3HD1 LEU A  88      20.544  19.408   2.870  1.00  0.64           H  
ATOM   1466 1HD2 LEU A  88      18.412  19.128   0.705  1.00  0.64           H  
ATOM   1467 2HD2 LEU A  88      19.618  17.899   1.103  1.00  0.64           H  
ATOM   1468 3HD2 LEU A  88      17.908  17.489   1.090  1.00  0.64           H  
ATOM   1469  N   GLU A  89      18.450  14.853   5.305  1.00  0.64           N  
ATOM   1470  CA  GLU A  89      19.040  13.685   5.943  1.00  0.64           C  
ATOM   1471  C   GLU A  89      18.263  12.445   5.542  1.00  0.64           C  
ATOM   1472  O   GLU A  89      18.855  11.404   5.265  1.00  0.64           O  
ATOM   1473  CB  GLU A  89      19.051  13.828   7.471  1.00  0.64           C  
ATOM   1474  CG  GLU A  89      20.022  14.890   8.011  1.00  0.64           C  
ATOM   1475  CD  GLU A  89      19.967  15.045   9.524  1.00  0.64           C  
ATOM   1476  OE1 GLU A  89      19.124  14.437  10.144  1.00  0.64           O  
ATOM   1477  OE2 GLU A  89      20.780  15.770  10.053  1.00  0.64           O  
ATOM   1478  H   GLU A  89      18.056  15.607   5.867  1.00  0.64           H  
ATOM   1479  HA  GLU A  89      20.065  13.575   5.595  1.00  0.64           H  
ATOM   1480 1HB  GLU A  89      18.051  14.084   7.812  1.00  0.64           H  
ATOM   1481 2HB  GLU A  89      19.313  12.870   7.921  1.00  0.64           H  
ATOM   1482 1HG  GLU A  89      21.036  14.620   7.720  1.00  0.64           H  
ATOM   1483 2HG  GLU A  89      19.782  15.845   7.544  1.00  0.64           H  
ATOM   1484  N   THR A  90      16.938  12.579   5.447  1.00  0.63           N  
ATOM   1485  CA  THR A  90      16.060  11.488   5.062  1.00  0.63           C  
ATOM   1486  C   THR A  90      16.385  11.014   3.650  1.00  0.63           C  
ATOM   1487  O   THR A  90      16.426   9.812   3.401  1.00  0.63           O  
ATOM   1488  CB  THR A  90      14.580  11.897   5.176  1.00  0.63           C  
ATOM   1489  OG1 THR A  90      14.288  12.235   6.543  1.00  0.63           O  
ATOM   1490  CG2 THR A  90      13.680  10.776   4.706  1.00  0.63           C  
ATOM   1491  H   THR A  90      16.514  13.470   5.703  1.00  0.63           H  
ATOM   1492  HA  THR A  90      16.228  10.656   5.745  1.00  0.63           H  
ATOM   1493  HB  THR A  90      14.396  12.763   4.558  1.00  0.63           H  
ATOM   1494  HG1 THR A  90      14.771  13.069   6.769  1.00  0.63           H  
ATOM   1495 1HG2 THR A  90      12.637  11.085   4.786  1.00  0.63           H  
ATOM   1496 2HG2 THR A  90      13.909  10.548   3.667  1.00  0.63           H  
ATOM   1497 3HG2 THR A  90      13.846   9.890   5.317  1.00  0.63           H  
ATOM   1498  N   MET A  91      16.638  11.942   2.717  1.00  0.63           N  
ATOM   1499  CA  MET A  91      16.976  11.538   1.345  1.00  0.63           C  
ATOM   1500  C   MET A  91      18.186  10.606   1.389  1.00  0.63           C  
ATOM   1501  O   MET A  91      18.204   9.519   0.793  1.00  0.63           O  
ATOM   1502  CB  MET A  91      17.392  12.754   0.517  1.00  0.63           C  
ATOM   1503  CG  MET A  91      16.335  13.752   0.230  1.00  0.63           C  
ATOM   1504  SD  MET A  91      16.966  15.190  -0.650  1.00  0.63           S  
ATOM   1505  CE  MET A  91      15.696  16.387  -0.270  1.00  0.63           C  
ATOM   1506  H   MET A  91      16.561  12.931   2.966  1.00  0.63           H  
ATOM   1507  HA  MET A  91      16.130  11.017   0.895  1.00  0.63           H  
ATOM   1508 1HB  MET A  91      18.201  13.274   1.014  1.00  0.63           H  
ATOM   1509 2HB  MET A  91      17.770  12.417  -0.419  1.00  0.63           H  
ATOM   1510 1HG  MET A  91      15.585  13.287  -0.375  1.00  0.63           H  
ATOM   1511 2HG  MET A  91      15.883  14.079   1.153  1.00  0.63           H  
ATOM   1512 1HE  MET A  91      15.949  17.331  -0.708  1.00  0.63           H  
ATOM   1513 2HE  MET A  91      14.760  16.068  -0.662  1.00  0.63           H  
ATOM   1514 3HE  MET A  91      15.614  16.504   0.811  1.00  0.63           H  
ATOM   1515  N   ILE A  92      19.191  11.032   2.147  1.00  0.63           N  
ATOM   1516  CA  ILE A  92      20.417  10.274   2.308  1.00  0.63           C  
ATOM   1517  C   ILE A  92      20.189   8.937   3.001  1.00  0.63           C  
ATOM   1518  O   ILE A  92      20.670   7.901   2.524  1.00  0.63           O  
ATOM   1519  CB  ILE A  92      21.456  11.155   3.018  1.00  0.63           C  
ATOM   1520  CG1 ILE A  92      21.869  12.287   2.028  1.00  0.63           C  
ATOM   1521  CG2 ILE A  92      22.624  10.361   3.558  1.00  0.63           C  
ATOM   1522  CD1 ILE A  92      22.656  13.397   2.642  1.00  0.63           C  
ATOM   1523  H   ILE A  92      19.100  11.935   2.623  1.00  0.63           H  
ATOM   1524  HA  ILE A  92      20.806  10.061   1.312  1.00  0.63           H  
ATOM   1525  HB  ILE A  92      20.967  11.649   3.855  1.00  0.63           H  
ATOM   1526 1HG1 ILE A  92      22.469  11.846   1.230  1.00  0.63           H  
ATOM   1527 2HG1 ILE A  92      20.966  12.715   1.588  1.00  0.63           H  
ATOM   1528 1HG2 ILE A  92      23.318  11.034   4.068  1.00  0.63           H  
ATOM   1529 2HG2 ILE A  92      22.255   9.618   4.264  1.00  0.63           H  
ATOM   1530 3HG2 ILE A  92      23.125   9.873   2.766  1.00  0.63           H  
ATOM   1531 1HD1 ILE A  92      22.904  14.131   1.876  1.00  0.63           H  
ATOM   1532 2HD1 ILE A  92      22.064  13.874   3.428  1.00  0.63           H  
ATOM   1533 3HD1 ILE A  92      23.558  12.997   3.063  1.00  0.63           H  
ATOM   1534  N   GLU A  93      19.430   8.933   4.100  1.00  0.63           N  
ATOM   1535  CA  GLU A  93      19.163   7.678   4.779  1.00  0.63           C  
ATOM   1536  C   GLU A  93      18.384   6.705   3.910  1.00  0.63           C  
ATOM   1537  O   GLU A  93      18.680   5.517   3.926  1.00  0.63           O  
ATOM   1538  CB  GLU A  93      18.398   7.852   6.095  1.00  0.63           C  
ATOM   1539  CG  GLU A  93      19.164   8.452   7.265  1.00  0.63           C  
ATOM   1540  CD  GLU A  93      18.335   8.415   8.550  1.00  0.63           C  
ATOM   1541  OE1 GLU A  93      17.184   8.014   8.480  1.00  0.63           O  
ATOM   1542  OE2 GLU A  93      18.850   8.763   9.587  1.00  0.63           O  
ATOM   1543  H   GLU A  93      19.053   9.805   4.461  1.00  0.63           H  
ATOM   1544  HA  GLU A  93      20.123   7.218   5.015  1.00  0.63           H  
ATOM   1545 1HB  GLU A  93      17.540   8.502   5.911  1.00  0.63           H  
ATOM   1546 2HB  GLU A  93      18.007   6.897   6.402  1.00  0.63           H  
ATOM   1547 1HG  GLU A  93      20.085   7.890   7.414  1.00  0.63           H  
ATOM   1548 2HG  GLU A  93      19.427   9.482   7.027  1.00  0.63           H  
ATOM   1549  N   ASN A  94      17.419   7.194   3.123  1.00  0.63           N  
ATOM   1550  CA  ASN A  94      16.627   6.302   2.283  1.00  0.63           C  
ATOM   1551  C   ASN A  94      17.517   5.558   1.310  1.00  0.63           C  
ATOM   1552  O   ASN A  94      17.375   4.347   1.102  1.00  0.63           O  
ATOM   1553  CB  ASN A  94      15.600   7.085   1.506  1.00  0.63           C  
ATOM   1554  CG  ASN A  94      14.433   7.553   2.300  1.00  0.63           C  
ATOM   1555  OD1 ASN A  94      14.139   7.062   3.404  1.00  0.63           O  
ATOM   1556  ND2 ASN A  94      13.730   8.485   1.716  1.00  0.63           N  
ATOM   1557  H   ASN A  94      17.206   8.188   3.139  1.00  0.63           H  
ATOM   1558  HA  ASN A  94      16.130   5.568   2.916  1.00  0.63           H  
ATOM   1559 1HB  ASN A  94      16.081   7.958   1.061  1.00  0.63           H  
ATOM   1560 2HB  ASN A  94      15.232   6.470   0.689  1.00  0.63           H  
ATOM   1561 1HD2 ASN A  94      12.872   8.841   2.137  1.00  0.63           H  
ATOM   1562 2HD2 ASN A  94      14.033   8.817   0.830  1.00  0.63           H  
ATOM   1563  N   VAL A  95      18.481   6.272   0.749  1.00  0.63           N  
ATOM   1564  CA  VAL A  95      19.416   5.649  -0.155  1.00  0.63           C  
ATOM   1565  C   VAL A  95      20.316   4.651   0.558  1.00  0.63           C  
ATOM   1566  O   VAL A  95      20.498   3.531   0.082  1.00  0.63           O  
ATOM   1567  CB  VAL A  95      20.203   6.727  -0.895  1.00  0.63           C  
ATOM   1568  CG1 VAL A  95      21.307   6.170  -1.641  1.00  0.63           C  
ATOM   1569  CG2 VAL A  95      19.251   7.371  -1.877  1.00  0.63           C  
ATOM   1570  H   VAL A  95      18.545   7.277   0.940  1.00  0.63           H  
ATOM   1571  HA  VAL A  95      18.835   5.113  -0.901  1.00  0.63           H  
ATOM   1572  HB  VAL A  95      20.595   7.459  -0.182  1.00  0.63           H  
ATOM   1573 1HG1 VAL A  95      21.762   7.000  -2.127  1.00  0.63           H  
ATOM   1574 2HG1 VAL A  95      22.017   5.688  -0.971  1.00  0.63           H  
ATOM   1575 3HG1 VAL A  95      20.964   5.469  -2.368  1.00  0.63           H  
ATOM   1576 1HG2 VAL A  95      19.763   8.122  -2.435  1.00  0.63           H  
ATOM   1577 2HG2 VAL A  95      18.881   6.614  -2.563  1.00  0.63           H  
ATOM   1578 3HG2 VAL A  95      18.413   7.816  -1.333  1.00  0.63           H  
ATOM   1579  N   LYS A  96      20.847   5.018   1.720  1.00  0.64           N  
ATOM   1580  CA  LYS A  96      21.698   4.086   2.458  1.00  0.64           C  
ATOM   1581  C   LYS A  96      20.935   2.828   2.912  1.00  0.64           C  
ATOM   1582  O   LYS A  96      21.500   1.735   2.949  1.00  0.64           O  
ATOM   1583  CB  LYS A  96      22.297   4.777   3.675  1.00  0.64           C  
ATOM   1584  CG  LYS A  96      23.367   5.835   3.375  1.00  0.64           C  
ATOM   1585  CD  LYS A  96      23.842   6.484   4.666  1.00  0.64           C  
ATOM   1586  CE  LYS A  96      24.913   7.539   4.430  1.00  0.64           C  
ATOM   1587  NZ  LYS A  96      25.295   8.217   5.711  1.00  0.64           N  
ATOM   1588  H   LYS A  96      20.674   5.957   2.088  1.00  0.64           H  
ATOM   1589  HA  LYS A  96      22.505   3.767   1.801  1.00  0.64           H  
ATOM   1590 1HB  LYS A  96      21.496   5.267   4.231  1.00  0.64           H  
ATOM   1591 2HB  LYS A  96      22.738   4.030   4.332  1.00  0.64           H  
ATOM   1592 1HG  LYS A  96      24.211   5.369   2.891  1.00  0.64           H  
ATOM   1593 2HG  LYS A  96      22.955   6.598   2.709  1.00  0.64           H  
ATOM   1594 1HD  LYS A  96      22.990   6.961   5.155  1.00  0.64           H  
ATOM   1595 2HD  LYS A  96      24.239   5.720   5.333  1.00  0.64           H  
ATOM   1596 1HE  LYS A  96      25.798   7.078   3.993  1.00  0.64           H  
ATOM   1597 2HE  LYS A  96      24.535   8.276   3.741  1.00  0.64           H  
ATOM   1598 1HZ  LYS A  96      25.990   8.944   5.538  1.00  0.64           H  
ATOM   1599 2HZ  LYS A  96      24.487   8.661   6.115  1.00  0.64           H  
ATOM   1600 3HZ  LYS A  96      25.667   7.549   6.362  1.00  0.64           H  
ATOM   1601  N   LYS A  97      19.661   2.987   3.288  1.00  0.64           N  
ATOM   1602  CA  LYS A  97      18.819   1.878   3.737  1.00  0.64           C  
ATOM   1603  C   LYS A  97      18.440   0.921   2.611  1.00  0.64           C  
ATOM   1604  O   LYS A  97      18.334  -0.288   2.831  1.00  0.64           O  
ATOM   1605  CB  LYS A  97      17.562   2.420   4.425  1.00  0.64           C  
ATOM   1606  CG  LYS A  97      17.853   3.055   5.801  1.00  0.64           C  
ATOM   1607  CD  LYS A  97      16.625   3.697   6.436  1.00  0.64           C  
ATOM   1608  CE  LYS A  97      16.988   4.328   7.795  1.00  0.64           C  
ATOM   1609  NZ  LYS A  97      15.851   5.083   8.398  1.00  0.64           N  
ATOM   1610  H   LYS A  97      19.260   3.921   3.273  1.00  0.64           H  
ATOM   1611  HA  LYS A  97      19.384   1.308   4.473  1.00  0.64           H  
ATOM   1612 1HB  LYS A  97      17.104   3.184   3.790  1.00  0.64           H  
ATOM   1613 2HB  LYS A  97      16.835   1.618   4.554  1.00  0.64           H  
ATOM   1614 1HG  LYS A  97      18.221   2.280   6.472  1.00  0.64           H  
ATOM   1615 2HG  LYS A  97      18.630   3.807   5.698  1.00  0.64           H  
ATOM   1616 1HD  LYS A  97      16.247   4.480   5.772  1.00  0.64           H  
ATOM   1617 2HD  LYS A  97      15.845   2.949   6.577  1.00  0.64           H  
ATOM   1618 1HE  LYS A  97      17.289   3.540   8.482  1.00  0.64           H  
ATOM   1619 2HE  LYS A  97      17.825   5.006   7.658  1.00  0.64           H  
ATOM   1620 1HZ  LYS A  97      16.145   5.485   9.282  1.00  0.64           H  
ATOM   1621 2HZ  LYS A  97      15.579   5.833   7.767  1.00  0.64           H  
ATOM   1622 3HZ  LYS A  97      15.067   4.468   8.549  1.00  0.64           H  
ATOM   1623  N   TYR A  98      18.211   1.456   1.410  1.00  0.65           N  
ATOM   1624  CA  TYR A  98      17.813   0.624   0.285  1.00  0.65           C  
ATOM   1625  C   TYR A  98      18.984   0.045  -0.521  1.00  0.65           C  
ATOM   1626  O   TYR A  98      18.954  -1.125  -0.911  1.00  0.65           O  
ATOM   1627  CB  TYR A  98      16.907   1.397  -0.667  1.00  0.65           C  
ATOM   1628  CG  TYR A  98      16.374   0.501  -1.763  1.00  0.65           C  
ATOM   1629  CD1 TYR A  98      15.343  -0.372  -1.482  1.00  0.65           C  
ATOM   1630  CD2 TYR A  98      16.923   0.524  -3.023  1.00  0.65           C  
ATOM   1631  CE1 TYR A  98      14.868  -1.220  -2.456  1.00  0.65           C  
ATOM   1632  CE2 TYR A  98      16.453  -0.314  -4.006  1.00  0.65           C  
ATOM   1633  CZ  TYR A  98      15.430  -1.190  -3.723  1.00  0.65           C  
ATOM   1634  OH  TYR A  98      14.979  -2.046  -4.685  1.00  0.65           O  
ATOM   1635  H   TYR A  98      18.275   2.466   1.283  1.00  0.65           H  
ATOM   1636  HA  TYR A  98      17.253  -0.222   0.676  1.00  0.65           H  
ATOM   1637 1HB  TYR A  98      16.065   1.830  -0.121  1.00  0.65           H  
ATOM   1638 2HB  TYR A  98      17.470   2.212  -1.120  1.00  0.65           H  
ATOM   1639  HD1 TYR A  98      14.917  -0.393  -0.492  1.00  0.65           H  
ATOM   1640  HD2 TYR A  98      17.725   1.195  -3.230  1.00  0.65           H  
ATOM   1641  HE1 TYR A  98      14.060  -1.914  -2.228  1.00  0.65           H  
ATOM   1642  HE2 TYR A  98      16.899  -0.293  -5.002  1.00  0.65           H  
ATOM   1643  HH  TYR A  98      15.497  -1.926  -5.485  1.00  0.65           H  
ATOM   1644  N   PHE A  99      19.987   0.864  -0.831  1.00  0.66           N  
ATOM   1645  CA  PHE A  99      21.064   0.433  -1.714  1.00  0.66           C  
ATOM   1646  C   PHE A  99      22.259  -0.148  -0.958  1.00  0.66           C  
ATOM   1647  O   PHE A  99      22.607   0.302   0.128  1.00  0.66           O  
ATOM   1648  CB  PHE A  99      21.511   1.606  -2.563  1.00  0.66           C  
ATOM   1649  CG  PHE A  99      20.473   2.072  -3.539  1.00  0.66           C  
ATOM   1650  CD1 PHE A  99      19.682   3.149  -3.222  1.00  0.66           C  
ATOM   1651  CD2 PHE A  99      20.297   1.465  -4.773  1.00  0.66           C  
ATOM   1652  CE1 PHE A  99      18.747   3.643  -4.094  1.00  0.66           C  
ATOM   1653  CE2 PHE A  99      19.343   1.949  -5.660  1.00  0.66           C  
ATOM   1654  CZ  PHE A  99      18.569   3.046  -5.315  1.00  0.66           C  
ATOM   1655  H   PHE A  99      20.013   1.814  -0.465  1.00  0.66           H  
ATOM   1656  HA  PHE A  99      20.674  -0.341  -2.375  1.00  0.66           H  
ATOM   1657 1HB  PHE A  99      21.757   2.442  -1.914  1.00  0.66           H  
ATOM   1658 2HB  PHE A  99      22.413   1.338  -3.116  1.00  0.66           H  
ATOM   1659  HD1 PHE A  99      19.823   3.609  -2.266  1.00  0.66           H  
ATOM   1660  HD2 PHE A  99      20.921   0.608  -5.044  1.00  0.66           H  
ATOM   1661  HE1 PHE A  99      18.147   4.505  -3.815  1.00  0.66           H  
ATOM   1662  HE2 PHE A  99      19.210   1.471  -6.629  1.00  0.66           H  
ATOM   1663  HZ  PHE A  99      17.824   3.432  -6.009  1.00  0.66           H  
ATOM   1664  N   LYS A 100      22.909  -1.142  -1.548  1.00  0.67           N  
ATOM   1665  CA  LYS A 100      24.070  -1.765  -0.916  1.00  0.67           C  
ATOM   1666  C   LYS A 100      25.258  -0.823  -0.746  1.00  0.67           C  
ATOM   1667  O   LYS A 100      25.580  -0.036  -1.639  1.00  0.67           O  
ATOM   1668  CB  LYS A 100      24.513  -2.988  -1.716  1.00  0.67           C  
ATOM   1669  CG  LYS A 100      23.527  -4.156  -1.684  1.00  0.67           C  
ATOM   1670  CD  LYS A 100      24.056  -5.353  -2.472  1.00  0.67           C  
ATOM   1671  CE  LYS A 100      23.075  -6.521  -2.445  1.00  0.67           C  
ATOM   1672  NZ  LYS A 100      23.571  -7.679  -3.240  1.00  0.67           N  
ATOM   1673  H   LYS A 100      22.587  -1.483  -2.442  1.00  0.67           H  
ATOM   1674  HA  LYS A 100      23.771  -2.096   0.079  1.00  0.67           H  
ATOM   1675 1HB  LYS A 100      24.668  -2.703  -2.758  1.00  0.67           H  
ATOM   1676 2HB  LYS A 100      25.473  -3.340  -1.330  1.00  0.67           H  
ATOM   1677 1HG  LYS A 100      23.356  -4.458  -0.650  1.00  0.67           H  
ATOM   1678 2HG  LYS A 100      22.575  -3.839  -2.112  1.00  0.67           H  
ATOM   1679 1HD  LYS A 100      24.231  -5.059  -3.507  1.00  0.67           H  
ATOM   1680 2HD  LYS A 100      25.003  -5.680  -2.041  1.00  0.67           H  
ATOM   1681 1HE  LYS A 100      22.927  -6.838  -1.413  1.00  0.67           H  
ATOM   1682 2HE  LYS A 100      22.119  -6.195  -2.855  1.00  0.67           H  
ATOM   1683 1HZ  LYS A 100      22.897  -8.431  -3.198  1.00  0.67           H  
ATOM   1684 2HZ  LYS A 100      23.701  -7.397  -4.202  1.00  0.67           H  
ATOM   1685 3HZ  LYS A 100      24.452  -7.996  -2.861  1.00  0.67           H  
ATOM   1686  N   GLU A 101      25.924  -0.937   0.398  1.00  0.68           N  
ATOM   1687  CA  GLU A 101      27.100  -0.131   0.683  1.00  0.68           C  
ATOM   1688  C   GLU A 101      28.156  -0.346  -0.389  1.00  0.68           C  
ATOM   1689  O   GLU A 101      28.423  -1.476  -0.791  1.00  0.68           O  
ATOM   1690  CB  GLU A 101      27.664  -0.460   2.069  1.00  0.68           C  
ATOM   1691  CG  GLU A 101      28.841   0.417   2.497  1.00  0.68           C  
ATOM   1692  CD  GLU A 101      29.332   0.122   3.898  1.00  0.68           C  
ATOM   1693  OE1 GLU A 101      28.795  -0.757   4.530  1.00  0.68           O  
ATOM   1694  OE2 GLU A 101      30.246   0.783   4.333  1.00  0.68           O  
ATOM   1695  H   GLU A 101      25.599  -1.596   1.091  1.00  0.68           H  
ATOM   1696  HA  GLU A 101      26.810   0.919   0.668  1.00  0.68           H  
ATOM   1697 1HB  GLU A 101      26.876  -0.350   2.815  1.00  0.68           H  
ATOM   1698 2HB  GLU A 101      27.993  -1.498   2.090  1.00  0.68           H  
ATOM   1699 1HG  GLU A 101      29.667   0.261   1.804  1.00  0.68           H  
ATOM   1700 2HG  GLU A 101      28.543   1.463   2.432  1.00  0.68           H  
ATOM   1701  N   GLY A 102      28.732   0.752  -0.861  1.00  0.68           N  
ATOM   1702  CA  GLY A 102      29.753   0.745  -1.903  1.00  0.68           C  
ATOM   1703  C   GLY A 102      29.156   1.066  -3.272  1.00  0.68           C  
ATOM   1704  O   GLY A 102      29.874   1.414  -4.209  1.00  0.68           O  
ATOM   1705  H   GLY A 102      28.456   1.642  -0.475  1.00  0.68           H  
ATOM   1706 1HA  GLY A 102      30.517   1.486  -1.658  1.00  0.68           H  
ATOM   1707 2HA  GLY A 102      30.241  -0.227  -1.930  1.00  0.68           H  
ATOM   1708  N   ASP A 103      27.833   0.975  -3.390  1.00  0.68           N  
ATOM   1709  CA  ASP A 103      27.158   1.317  -4.630  1.00  0.68           C  
ATOM   1710  C   ASP A 103      27.410   2.802  -4.881  1.00  0.68           C  
ATOM   1711  O   ASP A 103      27.328   3.590  -3.936  1.00  0.68           O  
ATOM   1712  CB  ASP A 103      25.648   1.062  -4.560  1.00  0.68           C  
ATOM   1713  CG  ASP A 103      24.909   1.218  -5.915  1.00  0.68           C  
ATOM   1714  OD1 ASP A 103      24.869   2.327  -6.437  1.00  0.68           O  
ATOM   1715  OD2 ASP A 103      24.401   0.237  -6.416  1.00  0.68           O  
ATOM   1716  H   ASP A 103      27.262   0.654  -2.603  1.00  0.68           H  
ATOM   1717  HA  ASP A 103      27.568   0.699  -5.419  1.00  0.68           H  
ATOM   1718 1HB  ASP A 103      25.475   0.049  -4.190  1.00  0.68           H  
ATOM   1719 2HB  ASP A 103      25.205   1.733  -3.839  1.00  0.68           H  
ATOM   1720  N   PRO A 104      27.737   3.241  -6.101  1.00  0.68           N  
ATOM   1721  CA  PRO A 104      27.915   4.636  -6.451  1.00  0.68           C  
ATOM   1722  C   PRO A 104      26.789   5.544  -5.926  1.00  0.68           C  
ATOM   1723  O   PRO A 104      27.043   6.714  -5.671  1.00  0.68           O  
ATOM   1724  CB  PRO A 104      27.931   4.577  -7.980  1.00  0.68           C  
ATOM   1725  CG  PRO A 104      28.524   3.216  -8.290  1.00  0.68           C  
ATOM   1726  CD  PRO A 104      27.983   2.300  -7.221  1.00  0.68           C  
ATOM   1727  HA  PRO A 104      28.887   4.974  -6.067  1.00  0.68           H  
ATOM   1728 1HB  PRO A 104      26.907   4.696  -8.368  1.00  0.68           H  
ATOM   1729 2HB  PRO A 104      28.527   5.408  -8.381  1.00  0.68           H  
ATOM   1730 1HG  PRO A 104      28.234   2.900  -9.304  1.00  0.68           H  
ATOM   1731 2HG  PRO A 104      29.620   3.271  -8.274  1.00  0.68           H  
ATOM   1732 1HD  PRO A 104      27.056   1.821  -7.561  1.00  0.68           H  
ATOM   1733 2HD  PRO A 104      28.771   1.577  -6.960  1.00  0.68           H  
ATOM   1734  N   VAL A 105      25.548   5.033  -5.772  1.00  0.68           N  
ATOM   1735  CA  VAL A 105      24.452   5.875  -5.259  1.00  0.68           C  
ATOM   1736  C   VAL A 105      24.519   6.058  -3.735  1.00  0.68           C  
ATOM   1737  O   VAL A 105      23.781   6.850  -3.153  1.00  0.68           O  
ATOM   1738  CB  VAL A 105      23.077   5.312  -5.604  1.00  0.68           C  
ATOM   1739  CG1 VAL A 105      22.759   4.180  -4.739  1.00  0.68           C  
ATOM   1740  CG2 VAL A 105      22.018   6.400  -5.452  1.00  0.68           C  
ATOM   1741  H   VAL A 105      25.352   4.051  -6.001  1.00  0.68           H  
ATOM   1742  HA  VAL A 105      24.534   6.849  -5.734  1.00  0.68           H  
ATOM   1743  HB  VAL A 105      23.096   4.942  -6.629  1.00  0.68           H  
ATOM   1744 1HG1 VAL A 105      21.809   3.820  -5.050  1.00  0.68           H  
ATOM   1745 2HG1 VAL A 105      23.496   3.412  -4.847  1.00  0.68           H  
ATOM   1746 3HG1 VAL A 105      22.723   4.496  -3.706  1.00  0.68           H  
ATOM   1747 1HG2 VAL A 105      21.040   5.996  -5.707  1.00  0.68           H  
ATOM   1748 2HG2 VAL A 105      22.006   6.758  -4.433  1.00  0.68           H  
ATOM   1749 3HG2 VAL A 105      22.258   7.223  -6.113  1.00  0.68           H  
ATOM   1750  N   VAL A 106      25.330   5.263  -3.067  1.00  0.68           N  
ATOM   1751  CA  VAL A 106      25.510   5.373  -1.631  1.00  0.68           C  
ATOM   1752  C   VAL A 106      26.663   6.327  -1.368  1.00  0.68           C  
ATOM   1753  O   VAL A 106      26.657   7.049  -0.376  1.00  0.68           O  
ATOM   1754  CB  VAL A 106      25.757   4.015  -0.965  1.00  0.68           C  
ATOM   1755  CG1 VAL A 106      26.061   4.211   0.499  1.00  0.68           C  
ATOM   1756  CG2 VAL A 106      24.506   3.140  -1.132  1.00  0.68           C  
ATOM   1757  H   VAL A 106      25.899   4.601  -3.574  1.00  0.68           H  
ATOM   1758  HA  VAL A 106      24.605   5.796  -1.197  1.00  0.68           H  
ATOM   1759  HB  VAL A 106      26.619   3.529  -1.433  1.00  0.68           H  
ATOM   1760 1HG1 VAL A 106      26.234   3.247   0.970  1.00  0.68           H  
ATOM   1761 2HG1 VAL A 106      26.949   4.836   0.605  1.00  0.68           H  
ATOM   1762 3HG1 VAL A 106      25.213   4.695   0.965  1.00  0.68           H  
ATOM   1763 1HG2 VAL A 106      24.668   2.170  -0.665  1.00  0.68           H  
ATOM   1764 2HG2 VAL A 106      23.650   3.624  -0.660  1.00  0.68           H  
ATOM   1765 3HG2 VAL A 106      24.303   3.003  -2.184  1.00  0.68           H  
ATOM   1766  N   GLU A 107      27.674   6.273  -2.234  1.00  0.68           N  
ATOM   1767  CA  GLU A 107      28.892   7.094  -2.164  1.00  0.68           C  
ATOM   1768  C   GLU A 107      28.655   8.622  -2.351  1.00  0.68           C  
ATOM   1769  O   GLU A 107      29.488   9.440  -1.959  1.00  0.68           O  
ATOM   1770  CB  GLU A 107      29.915   6.582  -3.188  1.00  0.68           C  
ATOM   1771  CG  GLU A 107      30.499   5.183  -2.861  1.00  0.68           C  
ATOM   1772  CD  GLU A 107      31.355   5.135  -1.585  1.00  0.68           C  
ATOM   1773  OE1 GLU A 107      32.254   5.940  -1.443  1.00  0.68           O  
ATOM   1774  OE2 GLU A 107      31.097   4.300  -0.750  1.00  0.68           O  
ATOM   1775  H   GLU A 107      27.583   5.610  -3.005  1.00  0.68           H  
ATOM   1776  HA  GLU A 107      29.322   6.948  -1.176  1.00  0.68           H  
ATOM   1777 1HB  GLU A 107      29.442   6.524  -4.168  1.00  0.68           H  
ATOM   1778 2HB  GLU A 107      30.742   7.286  -3.263  1.00  0.68           H  
ATOM   1779 1HG  GLU A 107      29.667   4.484  -2.749  1.00  0.68           H  
ATOM   1780 2HG  GLU A 107      31.098   4.844  -3.707  1.00  0.68           H  
ATOM   1781  N   ALA A 108      27.571   9.001  -3.019  1.00  0.67           N  
ATOM   1782  CA  ALA A 108      26.626   9.932  -3.641  1.00  0.67           C  
ATOM   1783  C   ALA A 108      25.252   9.378  -3.560  1.00  0.67           C  
ATOM   1784  O   ALA A 108      24.768   8.951  -4.603  1.00  0.67           O  
ATOM   1785  CB  ALA A 108      26.934  10.107  -5.107  1.00  0.67           C  
ATOM   1786  H   ALA A 108      28.024   9.880  -2.856  1.00  0.67           H  
ATOM   1787  HA  ALA A 108      26.664  10.883  -3.113  1.00  0.67           H  
ATOM   1788 1HB  ALA A 108      26.203  10.774  -5.549  1.00  0.67           H  
ATOM   1789 2HB  ALA A 108      27.934  10.518  -5.227  1.00  0.67           H  
ATOM   1790 3HB  ALA A 108      26.876   9.148  -5.605  1.00  0.67           H  
ATOM   1791  N   ALA A 109      24.573   9.297  -2.407  1.00  0.67           N  
ATOM   1792  CA  ALA A 109      24.595  10.006  -1.101  1.00  0.67           C  
ATOM   1793  C   ALA A 109      25.810  10.516  -0.289  1.00  0.67           C  
ATOM   1794  O   ALA A 109      25.826  11.710   0.006  1.00  0.67           O  
ATOM   1795  CB  ALA A 109      23.913   9.080  -0.127  1.00  0.67           C  
ATOM   1796  H   ALA A 109      23.809   8.636  -2.503  1.00  0.67           H  
ATOM   1797  HA  ALA A 109      23.967  10.880  -1.258  1.00  0.67           H  
ATOM   1798 1HB  ALA A 109      23.775   9.604   0.782  1.00  0.67           H  
ATOM   1799 2HB  ALA A 109      22.959   8.751  -0.502  1.00  0.67           H  
ATOM   1800 3HB  ALA A 109      24.526   8.209   0.049  1.00  0.67           H  
ATOM   1801  N   LYS A 110      26.793   9.711   0.098  1.00  0.66           N  
ATOM   1802  CA  LYS A 110      27.792  10.196   1.084  1.00  0.66           C  
ATOM   1803  C   LYS A 110      28.401  11.556   0.783  1.00  0.66           C  
ATOM   1804  O   LYS A 110      28.370  12.449   1.633  1.00  0.66           O  
ATOM   1805  CB  LYS A 110      28.918   9.188   1.285  1.00  0.66           C  
ATOM   1806  CG  LYS A 110      29.987   9.597   2.278  1.00  0.66           C  
ATOM   1807  CD  LYS A 110      31.082   8.541   2.332  1.00  0.66           C  
ATOM   1808  CE  LYS A 110      31.879   8.533   1.021  1.00  0.66           C  
ATOM   1809  NZ  LYS A 110      33.048   7.607   1.073  1.00  0.66           N  
ATOM   1810  H   LYS A 110      26.816   8.747  -0.200  1.00  0.66           H  
ATOM   1811  HA  LYS A 110      27.277  10.290   2.043  1.00  0.66           H  
ATOM   1812 1HB  LYS A 110      28.493   8.238   1.613  1.00  0.66           H  
ATOM   1813 2HB  LYS A 110      29.422   9.004   0.368  1.00  0.66           H  
ATOM   1814 1HG  LYS A 110      30.426  10.555   1.978  1.00  0.66           H  
ATOM   1815 2HG  LYS A 110      29.544   9.713   3.266  1.00  0.66           H  
ATOM   1816 1HD  LYS A 110      31.756   8.747   3.166  1.00  0.66           H  
ATOM   1817 2HD  LYS A 110      30.633   7.557   2.476  1.00  0.66           H  
ATOM   1818 1HE  LYS A 110      31.219   8.217   0.207  1.00  0.66           H  
ATOM   1819 2HE  LYS A 110      32.235   9.543   0.814  1.00  0.66           H  
ATOM   1820 1HZ  LYS A 110      33.536   7.637   0.180  1.00  0.66           H  
ATOM   1821 2HZ  LYS A 110      33.673   7.895   1.808  1.00  0.66           H  
ATOM   1822 3HZ  LYS A 110      32.731   6.660   1.252  1.00  0.66           H  
ATOM   1823  N   LYS A 111      28.891  11.766  -0.428  1.00  0.66           N  
ATOM   1824  CA  LYS A 111      29.446  13.069  -0.744  1.00  0.66           C  
ATOM   1825  C   LYS A 111      28.470  14.212  -0.448  1.00  0.66           C  
ATOM   1826  O   LYS A 111      28.894  15.308  -0.117  1.00  0.66           O  
ATOM   1827  CB  LYS A 111      29.864  13.185  -2.189  1.00  0.66           C  
ATOM   1828  CG  LYS A 111      30.493  14.528  -2.454  1.00  0.66           C  
ATOM   1829  CD  LYS A 111      30.905  14.717  -3.869  1.00  0.66           C  
ATOM   1830  CE  LYS A 111      31.495  16.092  -4.035  1.00  0.66           C  
ATOM   1831  NZ  LYS A 111      31.710  16.425  -5.433  1.00  0.66           N  
ATOM   1832  H   LYS A 111      28.936  11.007  -1.099  1.00  0.66           H  
ATOM   1833  HA  LYS A 111      30.328  13.222  -0.117  1.00  0.66           H  
ATOM   1834 1HB  LYS A 111      30.579  12.398  -2.433  1.00  0.66           H  
ATOM   1835 2HB  LYS A 111      28.997  13.068  -2.838  1.00  0.66           H  
ATOM   1836 1HG  LYS A 111      29.776  15.313  -2.196  1.00  0.66           H  
ATOM   1837 2HG  LYS A 111      31.368  14.643  -1.812  1.00  0.66           H  
ATOM   1838 1HD  LYS A 111      31.642  13.967  -4.151  1.00  0.66           H  
ATOM   1839 2HD  LYS A 111      30.038  14.629  -4.527  1.00  0.66           H  
ATOM   1840 1HE  LYS A 111      30.817  16.821  -3.600  1.00  0.66           H  
ATOM   1841 2HE  LYS A 111      32.445  16.137  -3.511  1.00  0.66           H  
ATOM   1842 1HZ  LYS A 111      32.074  17.358  -5.504  1.00  0.66           H  
ATOM   1843 2HZ  LYS A 111      32.329  15.775  -5.874  1.00  0.66           H  
ATOM   1844 3HZ  LYS A 111      30.775  16.405  -5.888  1.00  0.66           H  
ATOM   1845  N   LEU A 112      27.166  14.007  -0.650  1.00  0.66           N  
ATOM   1846  CA  LEU A 112      26.214  15.086  -0.419  1.00  0.66           C  
ATOM   1847  C   LEU A 112      26.161  15.378   1.072  1.00  0.66           C  
ATOM   1848  O   LEU A 112      26.029  16.530   1.507  1.00  0.66           O  
ATOM   1849  CB  LEU A 112      24.838  14.678  -0.926  1.00  0.66           C  
ATOM   1850  CG  LEU A 112      24.741  14.499  -2.428  1.00  0.66           C  
ATOM   1851  CD1 LEU A 112      23.419  13.921  -2.741  1.00  0.66           C  
ATOM   1852  CD2 LEU A 112      24.944  15.841  -3.139  1.00  0.66           C  
ATOM   1853  H   LEU A 112      26.825  13.081  -0.874  1.00  0.66           H  
ATOM   1854  HA  LEU A 112      26.549  15.975  -0.944  1.00  0.66           H  
ATOM   1855 1HB  LEU A 112      24.544  13.747  -0.452  1.00  0.66           H  
ATOM   1856 2HB  LEU A 112      24.122  15.447  -0.636  1.00  0.66           H  
ATOM   1857  HG  LEU A 112      25.500  13.790  -2.757  1.00  0.66           H  
ATOM   1858 1HD1 LEU A 112      23.351  13.754  -3.794  1.00  0.66           H  
ATOM   1859 2HD1 LEU A 112      23.323  12.980  -2.217  1.00  0.66           H  
ATOM   1860 3HD1 LEU A 112      22.629  14.598  -2.421  1.00  0.66           H  
ATOM   1861 1HD2 LEU A 112      24.870  15.702  -4.206  1.00  0.66           H  
ATOM   1862 2HD2 LEU A 112      24.188  16.543  -2.817  1.00  0.66           H  
ATOM   1863 3HD2 LEU A 112      25.922  16.225  -2.899  1.00  0.66           H  
ATOM   1864  N   GLU A 113      26.272  14.312   1.870  1.00  0.67           N  
ATOM   1865  CA  GLU A 113      26.230  14.442   3.323  1.00  0.67           C  
ATOM   1866  C   GLU A 113      27.350  15.366   3.779  1.00  0.67           C  
ATOM   1867  O   GLU A 113      27.148  16.182   4.683  1.00  0.67           O  
ATOM   1868  CB  GLU A 113      26.349  13.078   4.011  1.00  0.67           C  
ATOM   1869  CG  GLU A 113      26.184  13.100   5.502  1.00  0.67           C  
ATOM   1870  CD  GLU A 113      26.202  11.710   6.121  1.00  0.67           C  
ATOM   1871  OE1 GLU A 113      26.285  10.734   5.391  1.00  0.67           O  
ATOM   1872  OE2 GLU A 113      26.149  11.631   7.333  1.00  0.67           O  
ATOM   1873  H   GLU A 113      26.383  13.392   1.433  1.00  0.67           H  
ATOM   1874  HA  GLU A 113      25.280  14.892   3.606  1.00  0.67           H  
ATOM   1875 1HB  GLU A 113      25.651  12.369   3.579  1.00  0.67           H  
ATOM   1876 2HB  GLU A 113      27.343  12.683   3.837  1.00  0.67           H  
ATOM   1877 1HG  GLU A 113      26.998  13.688   5.923  1.00  0.67           H  
ATOM   1878 2HG  GLU A 113      25.245  13.596   5.746  1.00  0.67           H  
ATOM   1879  N   GLU A 114      28.515  15.266   3.109  1.00  0.68           N  
ATOM   1880  CA  GLU A 114      29.690  16.092   3.419  1.00  0.68           C  
ATOM   1881  C   GLU A 114      29.380  17.580   3.188  1.00  0.68           C  
ATOM   1882  O   GLU A 114      29.131  18.180   4.234  1.00  0.68           O  
ATOM   1883  CB  GLU A 114      30.924  15.649   2.622  1.00  0.68           C  
ATOM   1884  CG  GLU A 114      31.485  14.270   3.027  1.00  0.68           C  
ATOM   1885  CD  GLU A 114      32.695  13.829   2.206  1.00  0.68           C  
ATOM   1886  OE1 GLU A 114      33.037  14.501   1.260  1.00  0.68           O  
ATOM   1887  OE2 GLU A 114      33.272  12.815   2.536  1.00  0.68           O  
ATOM   1888  H   GLU A 114      28.574  14.547   2.380  1.00  0.68           H  
ATOM   1889  HA  GLU A 114      29.921  15.966   4.477  1.00  0.68           H  
ATOM   1890 1HB  GLU A 114      30.683  15.614   1.566  1.00  0.68           H  
ATOM   1891 2HB  GLU A 114      31.717  16.387   2.747  1.00  0.68           H  
ATOM   1892 1HG  GLU A 114      31.763  14.299   4.079  1.00  0.68           H  
ATOM   1893 2HG  GLU A 114      30.688  13.530   2.910  1.00  0.68           H  
ATOM   1894  N   ILE A 115      28.578  17.767   2.117  1.00  0.70           N  
ATOM   1895  CA  ILE A 115      28.506  19.116   1.577  1.00  0.70           C  
ATOM   1896  C   ILE A 115      27.572  19.794   2.524  1.00  0.70           C  
ATOM   1897  O   ILE A 115      27.797  20.914   2.986  1.00  0.70           O  
ATOM   1898  CB  ILE A 115      27.911  19.229   0.152  1.00  0.70           C  
ATOM   1899  CG1 ILE A 115      28.804  18.583  -0.890  1.00  0.70           C  
ATOM   1900  CG2 ILE A 115      27.618  20.699  -0.186  1.00  0.70           C  
ATOM   1901  CD1 ILE A 115      28.132  18.453  -2.248  1.00  0.70           C  
ATOM   1902  H   ILE A 115      27.621  17.432   2.242  1.00  0.70           H  
ATOM   1903  HA  ILE A 115      29.488  19.597   1.621  1.00  0.70           H  
ATOM   1904  HB  ILE A 115      26.967  18.677   0.131  1.00  0.70           H  
ATOM   1905 1HG1 ILE A 115      29.707  19.181  -1.006  1.00  0.70           H  
ATOM   1906 2HG1 ILE A 115      29.089  17.610  -0.547  1.00  0.70           H  
ATOM   1907 1HG2 ILE A 115      27.159  20.756  -1.172  1.00  0.70           H  
ATOM   1908 2HG2 ILE A 115      26.932  21.114   0.556  1.00  0.70           H  
ATOM   1909 3HG2 ILE A 115      28.547  21.270  -0.181  1.00  0.70           H  
ATOM   1910 1HD1 ILE A 115      28.815  17.980  -2.948  1.00  0.70           H  
ATOM   1911 2HD1 ILE A 115      27.250  17.853  -2.148  1.00  0.70           H  
ATOM   1912 3HD1 ILE A 115      27.856  19.438  -2.622  1.00  0.70           H  
ATOM   1913  N   ILE A 116      26.506  19.061   2.842  1.00  0.72           N  
ATOM   1914  CA  ILE A 116      25.485  19.588   3.712  1.00  0.72           C  
ATOM   1915  C   ILE A 116      26.072  19.928   5.055  1.00  0.72           C  
ATOM   1916  O   ILE A 116      25.896  21.049   5.502  1.00  0.72           O  
ATOM   1917  CB  ILE A 116      24.329  18.579   3.864  1.00  0.72           C  
ATOM   1918  CG1 ILE A 116      23.602  18.478   2.522  1.00  0.72           C  
ATOM   1919  CG2 ILE A 116      23.372  18.970   5.008  1.00  0.72           C  
ATOM   1920  CD1 ILE A 116      22.673  17.321   2.427  1.00  0.72           C  
ATOM   1921  H   ILE A 116      26.412  18.127   2.440  1.00  0.72           H  
ATOM   1922  HA  ILE A 116      25.095  20.497   3.268  1.00  0.72           H  
ATOM   1923  HB  ILE A 116      24.751  17.592   4.074  1.00  0.72           H  
ATOM   1924 1HG1 ILE A 116      23.032  19.392   2.363  1.00  0.72           H  
ATOM   1925 2HG1 ILE A 116      24.344  18.394   1.734  1.00  0.72           H  
ATOM   1926 1HG2 ILE A 116      22.580  18.227   5.085  1.00  0.72           H  
ATOM   1927 2HG2 ILE A 116      23.932  18.996   5.933  1.00  0.72           H  
ATOM   1928 3HG2 ILE A 116      22.932  19.937   4.829  1.00  0.72           H  
ATOM   1929 1HD1 ILE A 116      22.192  17.311   1.450  1.00  0.72           H  
ATOM   1930 2HD1 ILE A 116      23.242  16.405   2.562  1.00  0.72           H  
ATOM   1931 3HD1 ILE A 116      21.931  17.402   3.202  1.00  0.72           H  
ATOM   1932  N   LYS A 117      26.840  19.030   5.672  1.00  0.75           N  
ATOM   1933  CA  LYS A 117      27.397  19.353   6.979  1.00  0.75           C  
ATOM   1934  C   LYS A 117      28.345  20.557   6.930  1.00  0.75           C  
ATOM   1935  O   LYS A 117      28.316  21.408   7.826  1.00  0.75           O  
ATOM   1936  CB  LYS A 117      28.098  18.120   7.559  1.00  0.75           C  
ATOM   1937  CG  LYS A 117      27.116  17.023   7.993  1.00  0.75           C  
ATOM   1938  CD  LYS A 117      27.826  15.788   8.527  1.00  0.75           C  
ATOM   1939  CE  LYS A 117      26.819  14.715   8.944  1.00  0.75           C  
ATOM   1940  NZ  LYS A 117      27.488  13.468   9.413  1.00  0.75           N  
ATOM   1941  H   LYS A 117      27.018  18.111   5.256  1.00  0.75           H  
ATOM   1942  HA  LYS A 117      26.577  19.607   7.640  1.00  0.75           H  
ATOM   1943 1HB  LYS A 117      28.762  17.694   6.801  1.00  0.75           H  
ATOM   1944 2HB  LYS A 117      28.707  18.409   8.413  1.00  0.75           H  
ATOM   1945 1HG  LYS A 117      26.453  17.417   8.760  1.00  0.75           H  
ATOM   1946 2HG  LYS A 117      26.512  16.732   7.132  1.00  0.75           H  
ATOM   1947 1HD  LYS A 117      28.468  15.380   7.741  1.00  0.75           H  
ATOM   1948 2HD  LYS A 117      28.445  16.054   9.381  1.00  0.75           H  
ATOM   1949 1HE  LYS A 117      26.195  15.103   9.746  1.00  0.75           H  
ATOM   1950 2HE  LYS A 117      26.186  14.475   8.095  1.00  0.75           H  
ATOM   1951 1HZ  LYS A 117      26.783  12.783   9.672  1.00  0.75           H  
ATOM   1952 2HZ  LYS A 117      28.065  13.091   8.668  1.00  0.75           H  
ATOM   1953 3HZ  LYS A 117      28.066  13.673  10.211  1.00  0.75           H  
ATOM   1954  N   GLU A 118      29.141  20.675   5.862  1.00  0.78           N  
ATOM   1955  CA  GLU A 118      30.084  21.796   5.752  1.00  0.78           C  
ATOM   1956  C   GLU A 118      29.335  23.124   5.710  1.00  0.78           C  
ATOM   1957  O   GLU A 118      29.757  24.126   6.294  1.00  0.78           O  
ATOM   1958  CB  GLU A 118      30.937  21.663   4.485  1.00  0.78           C  
ATOM   1959  CG  GLU A 118      31.938  20.507   4.509  1.00  0.78           C  
ATOM   1960  CD  GLU A 118      32.711  20.350   3.211  1.00  0.78           C  
ATOM   1961  OE1 GLU A 118      32.397  21.028   2.259  1.00  0.78           O  
ATOM   1962  OE2 GLU A 118      33.618  19.550   3.179  1.00  0.78           O  
ATOM   1963  H   GLU A 118      29.107  19.947   5.144  1.00  0.78           H  
ATOM   1964  HA  GLU A 118      30.733  21.794   6.627  1.00  0.78           H  
ATOM   1965 1HB  GLU A 118      30.283  21.520   3.625  1.00  0.78           H  
ATOM   1966 2HB  GLU A 118      31.491  22.585   4.325  1.00  0.78           H  
ATOM   1967 1HG  GLU A 118      32.643  20.669   5.323  1.00  0.78           H  
ATOM   1968 2HG  GLU A 118      31.395  19.584   4.716  1.00  0.78           H  
ATOM   1969  N   VAL A 119      28.202  23.108   5.031  1.00  0.80           N  
ATOM   1970  CA  VAL A 119      27.323  24.247   4.902  1.00  0.80           C  
ATOM   1971  C   VAL A 119      26.514  24.458   6.181  1.00  0.80           C  
ATOM   1972  O   VAL A 119      26.269  25.591   6.576  1.00  0.80           O  
ATOM   1973  CB  VAL A 119      26.413  24.093   3.696  1.00  0.80           C  
ATOM   1974  CG1 VAL A 119      25.432  25.194   3.661  1.00  0.80           C  
ATOM   1975  CG2 VAL A 119      27.218  24.091   2.426  1.00  0.80           C  
ATOM   1976  H   VAL A 119      27.942  22.245   4.545  1.00  0.80           H  
ATOM   1977  HA  VAL A 119      27.938  25.132   4.739  1.00  0.80           H  
ATOM   1978  HB  VAL A 119      25.907  23.155   3.786  1.00  0.80           H  
ATOM   1979 1HG1 VAL A 119      24.769  25.085   2.810  1.00  0.80           H  
ATOM   1980 2HG1 VAL A 119      24.874  25.148   4.574  1.00  0.80           H  
ATOM   1981 3HG1 VAL A 119      25.958  26.141   3.581  1.00  0.80           H  
ATOM   1982 1HG2 VAL A 119      26.537  23.947   1.593  1.00  0.80           H  
ATOM   1983 2HG2 VAL A 119      27.743  25.039   2.321  1.00  0.80           H  
ATOM   1984 3HG2 VAL A 119      27.942  23.281   2.448  1.00  0.80           H  
ATOM   1985  N   LEU A 120      26.083  23.379   6.848  1.00  0.83           N  
ATOM   1986  CA  LEU A 120      25.279  23.537   8.055  1.00  0.83           C  
ATOM   1987  C   LEU A 120      26.016  24.328   9.124  1.00  0.83           C  
ATOM   1988  O   LEU A 120      25.415  25.130   9.846  1.00  0.83           O  
ATOM   1989  CB  LEU A 120      24.855  22.205   8.681  1.00  0.83           C  
ATOM   1990  CG  LEU A 120      23.853  21.407   7.919  1.00  0.83           C  
ATOM   1991  CD1 LEU A 120      23.569  20.110   8.642  1.00  0.83           C  
ATOM   1992  CD2 LEU A 120      22.712  22.217   7.739  1.00  0.83           C  
ATOM   1993  H   LEU A 120      26.293  22.453   6.500  1.00  0.83           H  
ATOM   1994  HA  LEU A 120      24.388  24.061   7.769  1.00  0.83           H  
ATOM   1995 1HB  LEU A 120      25.745  21.591   8.804  1.00  0.83           H  
ATOM   1996 2HB  LEU A 120      24.439  22.403   9.667  1.00  0.83           H  
ATOM   1997  HG  LEU A 120      24.217  21.161   6.982  1.00  0.83           H  
ATOM   1998 1HD1 LEU A 120      22.837  19.533   8.082  1.00  0.83           H  
ATOM   1999 2HD1 LEU A 120      24.486  19.535   8.737  1.00  0.83           H  
ATOM   2000 3HD1 LEU A 120      23.174  20.327   9.631  1.00  0.83           H  
ATOM   2001 1HD2 LEU A 120      21.972  21.662   7.179  1.00  0.83           H  
ATOM   2002 2HD2 LEU A 120      22.336  22.493   8.705  1.00  0.83           H  
ATOM   2003 3HD2 LEU A 120      23.006  23.105   7.196  1.00  0.83           H  
ATOM   2004  N   GLU A 121      27.335  24.185   9.165  1.00  0.87           N  
ATOM   2005  CA  GLU A 121      28.152  24.925  10.120  1.00  0.87           C  
ATOM   2006  C   GLU A 121      28.048  26.449   9.904  1.00  0.87           C  
ATOM   2007  O   GLU A 121      28.428  27.225  10.782  1.00  0.87           O  
ATOM   2008  CB  GLU A 121      29.627  24.493  10.055  1.00  0.87           C  
ATOM   2009  CG  GLU A 121      29.914  23.085  10.594  1.00  0.87           C  
ATOM   2010  CD  GLU A 121      31.401  22.725  10.610  1.00  0.87           C  
ATOM   2011  OE1 GLU A 121      32.202  23.521  10.172  1.00  0.87           O  
ATOM   2012  OE2 GLU A 121      31.727  21.657  11.080  1.00  0.87           O  
ATOM   2013  H   GLU A 121      27.771  23.491   8.552  1.00  0.87           H  
ATOM   2014  HA  GLU A 121      27.783  24.705  11.121  1.00  0.87           H  
ATOM   2015 1HB  GLU A 121      29.959  24.521   9.015  1.00  0.87           H  
ATOM   2016 2HB  GLU A 121      30.238  25.201  10.612  1.00  0.87           H  
ATOM   2017 1HG  GLU A 121      29.522  23.009  11.607  1.00  0.87           H  
ATOM   2018 2HG  GLU A 121      29.382  22.365   9.976  1.00  0.87           H  
ATOM   2019  N   LYS A 122      27.596  26.871   8.717  1.00  0.93           N  
ATOM   2020  CA  LYS A 122      27.462  28.269   8.345  1.00  0.93           C  
ATOM   2021  C   LYS A 122      26.030  28.839   8.505  1.00  0.93           C  
ATOM   2022  O   LYS A 122      25.784  29.980   8.100  1.00  0.93           O  
ATOM   2023  CB  LYS A 122      27.926  28.438   6.899  1.00  0.93           C  
ATOM   2024  CG  LYS A 122      29.387  28.098   6.680  1.00  0.93           C  
ATOM   2025  CD  LYS A 122      29.787  28.262   5.227  1.00  0.93           C  
ATOM   2026  CE  LYS A 122      31.256  27.910   5.023  1.00  0.93           C  
ATOM   2027  NZ  LYS A 122      31.670  28.042   3.600  1.00  0.93           N  
ATOM   2028  H   LYS A 122      27.283  26.189   8.034  1.00  0.93           H  
ATOM   2029  HA  LYS A 122      28.118  28.852   8.991  1.00  0.93           H  
ATOM   2030 1HB  LYS A 122      27.347  27.795   6.253  1.00  0.93           H  
ATOM   2031 2HB  LYS A 122      27.758  29.465   6.578  1.00  0.93           H  
ATOM   2032 1HG  LYS A 122      30.011  28.734   7.306  1.00  0.93           H  
ATOM   2033 2HG  LYS A 122      29.552  27.054   6.969  1.00  0.93           H  
ATOM   2034 1HD  LYS A 122      29.174  27.598   4.613  1.00  0.93           H  
ATOM   2035 2HD  LYS A 122      29.615  29.289   4.910  1.00  0.93           H  
ATOM   2036 1HE  LYS A 122      31.868  28.574   5.632  1.00  0.93           H  
ATOM   2037 2HE  LYS A 122      31.422  26.880   5.346  1.00  0.93           H  
ATOM   2038 1HZ  LYS A 122      32.645  27.799   3.509  1.00  0.93           H  
ATOM   2039 2HZ  LYS A 122      31.114  27.419   3.034  1.00  0.93           H  
ATOM   2040 3HZ  LYS A 122      31.529  28.994   3.293  1.00  0.93           H  
ATOM   2041  N   LEU A 123      25.082  28.083   9.092  1.00  1.03           N  
ATOM   2042  CA  LEU A 123      23.730  28.650   9.232  1.00  1.03           C  
ATOM   2043  C   LEU A 123      23.719  29.903  10.112  1.00  1.03           C  
ATOM   2044  O   LEU A 123      24.547  30.029  11.014  1.00  1.03           O  
ATOM   2045  CB  LEU A 123      22.677  27.690   9.845  1.00  1.03           C  
ATOM   2046  CG  LEU A 123      21.800  26.892   8.871  1.00  1.03           C  
ATOM   2047  CD1 LEU A 123      22.562  25.810   8.317  1.00  1.03           C  
ATOM   2048  CD2 LEU A 123      20.551  26.384   9.559  1.00  1.03           C  
ATOM   2049  H   LEU A 123      25.289  27.133   9.414  1.00  1.03           H  
ATOM   2050  HA  LEU A 123      23.405  28.874   8.230  1.00  1.03           H  
ATOM   2051 1HB  LEU A 123      23.214  26.961  10.455  1.00  1.03           H  
ATOM   2052 2HB  LEU A 123      22.020  28.261  10.506  1.00  1.03           H  
ATOM   2053  HG  LEU A 123      21.509  27.546   8.069  1.00  1.03           H  
ATOM   2054 1HD1 LEU A 123      21.955  25.265   7.595  1.00  1.03           H  
ATOM   2055 2HD1 LEU A 123      23.450  26.204   7.840  1.00  1.03           H  
ATOM   2056 3HD1 LEU A 123      22.855  25.149   9.130  1.00  1.03           H  
ATOM   2057 1HD2 LEU A 123      19.951  25.844   8.836  1.00  1.03           H  
ATOM   2058 2HD2 LEU A 123      20.829  25.718  10.375  1.00  1.03           H  
ATOM   2059 3HD2 LEU A 123      19.979  27.229   9.954  1.00  1.03           H  
ATOM   2060  N   PRO A 124      22.775  30.841   9.891  1.00  1.17           N  
ATOM   2061  CA  PRO A 124      22.566  32.040  10.682  1.00  1.17           C  
ATOM   2062  C   PRO A 124      22.375  31.691  12.148  1.00  1.17           C  
ATOM   2063  O   PRO A 124      21.763  30.672  12.486  1.00  1.17           O  
ATOM   2064  CB  PRO A 124      21.274  32.611  10.086  1.00  1.17           C  
ATOM   2065  CG  PRO A 124      21.253  32.112   8.668  1.00  1.17           C  
ATOM   2066  CD  PRO A 124      21.857  30.738   8.729  1.00  1.17           C  
ATOM   2067  HA  PRO A 124      23.418  32.724  10.546  1.00  1.17           H  
ATOM   2068 1HB  PRO A 124      20.408  32.264  10.673  1.00  1.17           H  
ATOM   2069 2HB  PRO A 124      21.284  33.707  10.150  1.00  1.17           H  
ATOM   2070 1HG  PRO A 124      20.221  32.103   8.281  1.00  1.17           H  
ATOM   2071 2HG  PRO A 124      21.826  32.790   8.020  1.00  1.17           H  
ATOM   2072 1HD  PRO A 124      21.090  29.966   8.871  1.00  1.17           H  
ATOM   2073 2HD  PRO A 124      22.403  30.633   7.807  1.00  1.17           H  
ATOM   2074  N   GLU A 125      22.847  32.559  13.034  1.00  1.35           N  
ATOM   2075  CA  GLU A 125      22.770  32.288  14.469  1.00  1.35           C  
ATOM   2076  C   GLU A 125      21.386  32.528  15.069  1.00  1.35           C  
ATOM   2077  O   GLU A 125      21.188  33.473  15.829  1.00  1.35           O  
ATOM   2078  CB  GLU A 125      23.801  33.142  15.213  1.00  1.35           C  
ATOM   2079  CG  GLU A 125      25.255  32.829  14.852  1.00  1.35           C  
ATOM   2080  CD  GLU A 125      26.263  33.666  15.616  1.00  1.35           C  
ATOM   2081  OE1 GLU A 125      25.859  34.560  16.321  1.00  1.35           O  
ATOM   2082  OE2 GLU A 125      27.437  33.403  15.490  1.00  1.35           O  
ATOM   2083  H   GLU A 125      23.308  33.398  12.714  1.00  1.35           H  
ATOM   2084  HA  GLU A 125      23.022  31.237  14.623  1.00  1.35           H  
ATOM   2085 1HB  GLU A 125      23.620  34.196  15.000  1.00  1.35           H  
ATOM   2086 2HB  GLU A 125      23.683  33.000  16.287  1.00  1.35           H  
ATOM   2087 1HG  GLU A 125      25.446  31.776  15.058  1.00  1.35           H  
ATOM   2088 2HG  GLU A 125      25.393  32.990  13.783  1.00  1.35           H  
ATOM   2089  N   ARG A 126      20.481  31.611  14.724  1.00  1.55           N  
ATOM   2090  CA  ARG A 126      19.067  31.539  15.101  1.00  1.55           C  
ATOM   2091  C   ARG A 126      18.518  32.803  15.753  1.00  1.55           C  
ATOM   2092  O   ARG A 126      18.179  32.778  16.938  1.00  1.55           O  
ATOM   2093  OXT ARG A 126      18.018  33.650  15.010  1.00  1.55           O  
ATOM   2094  CB  ARG A 126      18.869  30.353  16.040  1.00  1.55           C  
ATOM   2095  CG  ARG A 126      17.438  30.065  16.471  1.00  1.55           C  
ATOM   2096  CD  ARG A 126      17.373  28.821  17.304  1.00  1.55           C  
ATOM   2097  NE  ARG A 126      16.022  28.516  17.752  1.00  1.55           N  
ATOM   2098  CZ  ARG A 126      15.698  27.471  18.542  1.00  1.55           C  
ATOM   2099  NH1 ARG A 126      16.635  26.650  18.964  1.00  1.55           N  
ATOM   2100  NH2 ARG A 126      14.440  27.272  18.894  1.00  1.55           N  
ATOM   2101  H   ARG A 126      20.829  30.907  14.073  1.00  1.55           H  
ATOM   2102  HA  ARG A 126      18.492  31.346  14.192  1.00  1.55           H  
ATOM   2103 1HB  ARG A 126      19.243  29.452  15.556  1.00  1.55           H  
ATOM   2104 2HB  ARG A 126      19.459  30.507  16.943  1.00  1.55           H  
ATOM   2105 1HG  ARG A 126      17.052  30.898  17.056  1.00  1.55           H  
ATOM   2106 2HG  ARG A 126      16.814  29.918  15.584  1.00  1.55           H  
ATOM   2107 1HD  ARG A 126      17.735  27.978  16.715  1.00  1.55           H  
ATOM   2108 2HD  ARG A 126      18.004  28.943  18.184  1.00  1.55           H  
ATOM   2109  HE  ARG A 126      15.276  29.125  17.443  1.00  1.55           H  
ATOM   2110 1HH1 ARG A 126      17.597  26.801  18.695  1.00  1.55           H  
ATOM   2111 2HH1 ARG A 126      16.393  25.867  19.554  1.00  1.55           H  
ATOM   2112 1HH2 ARG A 126      13.719  27.903  18.573  1.00  1.55           H  
ATOM   2113 2HH2 ARG A 126      14.200  26.489  19.484  1.00  1.55           H  
TER    2114
ENDMDL

