REMARK ID 697674 MODEL 1 2LND_chain_A_V2
PFRMAT TS
TARGET 2LND_chain_A_V2
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       1.271   2.291   1.370  1.00  4.62           N  
ATOM      2  CA  MET A   1       2.635   1.939   1.021  1.00  4.62           C  
ATOM      3  C   MET A   1       3.230   3.024   0.140  1.00  4.62           C  
ATOM      4  O   MET A   1       3.204   2.936  -1.090  1.00  4.62           O  
ATOM      5  CB  MET A   1       2.684   0.570   0.340  1.00  4.62           C  
ATOM      6  CG  MET A   1       4.090   0.101  -0.029  1.00  4.62           C  
ATOM      7  SD  MET A   1       4.149  -1.574  -0.681  1.00  4.62           S  
ATOM      8  CE  MET A   1       5.837  -1.630  -1.298  1.00  4.62           C  
ATOM      9 1H   MET A   1       0.698   1.466   1.469  1.00  4.62           H  
ATOM     10 2H   MET A   1       1.333   2.802   2.247  1.00  4.62           H  
ATOM     11 3H   MET A   1       0.887   2.895   0.661  1.00  4.62           H  
ATOM     12  HA  MET A   1       3.227   1.892   1.937  1.00  4.62           H  
ATOM     13 1HB  MET A   1       2.241  -0.175   1.000  1.00  4.62           H  
ATOM     14 2HB  MET A   1       2.088   0.600  -0.570  1.00  4.62           H  
ATOM     15 1HG  MET A   1       4.486   0.754  -0.783  1.00  4.62           H  
ATOM     16 2HG  MET A   1       4.741   0.163   0.844  1.00  4.62           H  
ATOM     17 1HE  MET A   1       6.018  -2.604  -1.732  1.00  4.62           H  
ATOM     18 2HE  MET A   1       5.976  -0.859  -2.057  1.00  4.62           H  
ATOM     19 3HE  MET A   1       6.535  -1.453  -0.481  1.00  4.62           H  
ATOM     20  N   GLY A   2       3.762   4.059   0.784  1.00  3.64           N  
ATOM     21  CA  GLY A   2       4.442   5.202   0.153  1.00  3.64           C  
ATOM     22  C   GLY A   2       6.006   5.280   0.104  1.00  3.64           C  
ATOM     23  O   GLY A   2       6.542   6.217   0.693  1.00  3.64           O  
ATOM     24  H   GLY A   2       3.673   4.067   1.797  1.00  3.64           H  
ATOM     25 1HA  GLY A   2       4.072   5.284  -0.868  1.00  3.64           H  
ATOM     26 2HA  GLY A   2       4.085   6.104   0.649  1.00  3.64           H  
ATOM     27  N   LYS A   3       6.772   4.395  -0.587  1.00  2.72           N  
ATOM     28  CA  LYS A   3       6.399   3.164  -1.275  1.00  2.72           C  
ATOM     29  C   LYS A   3       7.540   2.171  -1.184  1.00  2.72           C  
ATOM     30  O   LYS A   3       7.379   1.056  -0.689  1.00  2.72           O  
ATOM     31  CB  LYS A   3       6.060   3.408  -2.741  1.00  2.72           C  
ATOM     32  CG  LYS A   3       5.561   2.174  -3.495  1.00  2.72           C  
ATOM     33  CD  LYS A   3       5.219   2.527  -4.932  1.00  2.72           C  
ATOM     34  CE  LYS A   3       4.746   1.319  -5.717  1.00  2.72           C  
ATOM     35  NZ  LYS A   3       3.392   0.864  -5.276  1.00  2.72           N  
ATOM     36  H   LYS A   3       7.762   4.594  -0.594  1.00  2.72           H  
ATOM     37  HA  LYS A   3       5.579   2.707  -0.779  1.00  2.72           H  
ATOM     38 1HB  LYS A   3       5.276   4.157  -2.808  1.00  2.72           H  
ATOM     39 2HB  LYS A   3       6.933   3.800  -3.265  1.00  2.72           H  
ATOM     40 1HG  LYS A   3       6.324   1.397  -3.479  1.00  2.72           H  
ATOM     41 2HG  LYS A   3       4.666   1.788  -3.006  1.00  2.72           H  
ATOM     42 1HD  LYS A   3       4.432   3.282  -4.938  1.00  2.72           H  
ATOM     43 2HD  LYS A   3       6.098   2.939  -5.413  1.00  2.72           H  
ATOM     44 1HE  LYS A   3       4.708   1.574  -6.774  1.00  2.72           H  
ATOM     45 2HE  LYS A   3       5.457   0.504  -5.575  1.00  2.72           H  
ATOM     46 1HZ  LYS A   3       3.108   0.059  -5.817  1.00  2.72           H  
ATOM     47 2HZ  LYS A   3       3.419   0.618  -4.295  1.00  2.72           H  
ATOM     48 3HZ  LYS A   3       2.726   1.612  -5.412  1.00  2.72           H  
ATOM     49  N   VAL A   4       8.714   2.615  -1.636  1.00  2.00           N  
ATOM     50  CA  VAL A   4       9.920   1.796  -1.689  1.00  2.00           C  
ATOM     51  C   VAL A   4      10.937   2.267  -0.668  1.00  2.00           C  
ATOM     52  O   VAL A   4      11.089   3.472  -0.458  1.00  2.00           O  
ATOM     53  CB  VAL A   4      10.539   1.857  -3.089  1.00  2.00           C  
ATOM     54  CG1 VAL A   4      11.839   1.042  -3.156  1.00  2.00           C  
ATOM     55  CG2 VAL A   4       9.517   1.339  -4.105  1.00  2.00           C  
ATOM     56  H   VAL A   4       8.775   3.554  -2.037  1.00  2.00           H  
ATOM     57  HA  VAL A   4       9.656   0.760  -1.465  1.00  2.00           H  
ATOM     58  HB  VAL A   4      10.791   2.875  -3.306  1.00  2.00           H  
ATOM     59 1HG1 VAL A   4      12.246   1.119  -4.149  1.00  2.00           H  
ATOM     60 2HG1 VAL A   4      12.566   1.427  -2.445  1.00  2.00           H  
ATOM     61 3HG1 VAL A   4      11.628  -0.001  -2.926  1.00  2.00           H  
ATOM     62 1HG2 VAL A   4       9.936   1.391  -5.106  1.00  2.00           H  
ATOM     63 2HG2 VAL A   4       9.262   0.315  -3.874  1.00  2.00           H  
ATOM     64 3HG2 VAL A   4       8.624   1.953  -4.060  1.00  2.00           H  
ATOM     65  N   LEU A   5      11.556   1.317   0.017  1.00  1.50           N  
ATOM     66  CA  LEU A   5      12.584   1.599   1.010  1.00  1.50           C  
ATOM     67  C   LEU A   5      14.009   1.406   0.486  1.00  1.50           C  
ATOM     68  O   LEU A   5      14.325   0.338  -0.025  1.00  1.50           O  
ATOM     69  CB  LEU A   5      12.373   0.685   2.219  1.00  1.50           C  
ATOM     70  CG  LEU A   5      13.446   0.753   3.237  1.00  1.50           C  
ATOM     71  CD1 LEU A   5      13.454   2.095   3.821  1.00  1.50           C  
ATOM     72  CD2 LEU A   5      13.227  -0.321   4.307  1.00  1.50           C  
ATOM     73  H   LEU A   5      11.347   0.338  -0.205  1.00  1.50           H  
ATOM     74  HA  LEU A   5      12.480   2.637   1.326  1.00  1.50           H  
ATOM     75 1HB  LEU A   5      11.436   0.956   2.699  1.00  1.50           H  
ATOM     76 2HB  LEU A   5      12.300  -0.336   1.868  1.00  1.50           H  
ATOM     77  HG  LEU A   5      14.408   0.593   2.754  1.00  1.50           H  
ATOM     78 1HD1 LEU A   5      14.248   2.107   4.502  1.00  1.50           H  
ATOM     79 2HD1 LEU A   5      13.623   2.847   3.054  1.00  1.50           H  
ATOM     80 3HD1 LEU A   5      12.509   2.297   4.322  1.00  1.50           H  
ATOM     81 1HD2 LEU A   5      14.027  -0.260   5.045  1.00  1.50           H  
ATOM     82 2HD2 LEU A   5      12.266  -0.158   4.790  1.00  1.50           H  
ATOM     83 3HD2 LEU A   5      13.236  -1.302   3.851  1.00  1.50           H  
ATOM     84  N   LEU A   6      14.848   2.436   0.606  1.00  1.19           N  
ATOM     85  CA  LEU A   6      16.264   2.367   0.239  1.00  1.19           C  
ATOM     86  C   LEU A   6      17.173   2.398   1.466  1.00  1.19           C  
ATOM     87  O   LEU A   6      17.130   3.344   2.261  1.00  1.19           O  
ATOM     88  CB  LEU A   6      16.646   3.497  -0.731  1.00  1.19           C  
ATOM     89  CG  LEU A   6      18.133   3.637  -1.072  1.00  1.19           C  
ATOM     90  CD1 LEU A   6      18.588   2.407  -1.750  1.00  1.19           C  
ATOM     91  CD2 LEU A   6      18.361   4.852  -2.002  1.00  1.19           C  
ATOM     92  H   LEU A   6      14.494   3.305   0.991  1.00  1.19           H  
ATOM     93  HA  LEU A   6      16.425   1.433  -0.279  1.00  1.19           H  
ATOM     94 1HB  LEU A   6      16.180   3.271  -1.668  1.00  1.19           H  
ATOM     95 2HB  LEU A   6      16.266   4.444  -0.358  1.00  1.19           H  
ATOM     96  HG  LEU A   6      18.690   3.757  -0.168  1.00  1.19           H  
ATOM     97 1HD1 LEU A   6      19.639   2.488  -1.990  1.00  1.19           H  
ATOM     98 2HD1 LEU A   6      18.437   1.568  -1.102  1.00  1.19           H  
ATOM     99 3HD1 LEU A   6      18.014   2.278  -2.640  1.00  1.19           H  
ATOM    100 1HD2 LEU A   6      19.425   4.931  -2.240  1.00  1.19           H  
ATOM    101 2HD2 LEU A   6      17.799   4.719  -2.921  1.00  1.19           H  
ATOM    102 3HD2 LEU A   6      18.036   5.762  -1.513  1.00  1.19           H  
ATOM    103  N   VAL A   7      17.995   1.359   1.614  1.00  1.02           N  
ATOM    104  CA  VAL A   7      18.917   1.278   2.737  1.00  1.02           C  
ATOM    105  C   VAL A   7      20.354   1.463   2.241  1.00  1.02           C  
ATOM    106  O   VAL A   7      20.899   0.618   1.518  1.00  1.02           O  
ATOM    107  CB  VAL A   7      18.766  -0.083   3.445  1.00  1.02           C  
ATOM    108  CG1 VAL A   7      19.723  -0.177   4.621  1.00  1.02           C  
ATOM    109  CG2 VAL A   7      17.310  -0.267   3.884  1.00  1.02           C  
ATOM    110  H   VAL A   7      17.958   0.606   0.926  1.00  1.02           H  
ATOM    111  HA  VAL A   7      18.688   2.075   3.446  1.00  1.02           H  
ATOM    112  HB  VAL A   7      19.037  -0.873   2.749  1.00  1.02           H  
ATOM    113 1HG1 VAL A   7      19.624  -1.152   5.100  1.00  1.02           H  
ATOM    114 2HG1 VAL A   7      20.740  -0.040   4.272  1.00  1.02           H  
ATOM    115 3HG1 VAL A   7      19.479   0.608   5.335  1.00  1.02           H  
ATOM    116 1HG2 VAL A   7      17.195  -1.237   4.362  1.00  1.02           H  
ATOM    117 2HG2 VAL A   7      17.034   0.524   4.584  1.00  1.02           H  
ATOM    118 3HG2 VAL A   7      16.664  -0.220   3.008  1.00  1.02           H  
ATOM    119  N   ILE A   8      20.960   2.559   2.672  1.00  0.95           N  
ATOM    120  CA  ILE A   8      22.295   2.946   2.262  1.00  0.95           C  
ATOM    121  C   ILE A   8      23.324   2.722   3.351  1.00  0.95           C  
ATOM    122  O   ILE A   8      23.177   3.213   4.476  1.00  0.95           O  
ATOM    123  CB  ILE A   8      22.307   4.430   1.908  1.00  0.95           C  
ATOM    124  CG1 ILE A   8      21.381   4.697   0.776  1.00  0.95           C  
ATOM    125  CG2 ILE A   8      23.704   4.868   1.612  1.00  0.95           C  
ATOM    126  CD1 ILE A   8      21.067   6.117   0.583  1.00  0.95           C  
ATOM    127  H   ILE A   8      20.449   3.204   3.276  1.00  0.95           H  
ATOM    128  HA  ILE A   8      22.573   2.364   1.390  1.00  0.95           H  
ATOM    129  HB  ILE A   8      21.936   4.978   2.729  1.00  0.95           H  
ATOM    130 1HG1 ILE A   8      21.829   4.352  -0.106  1.00  0.95           H  
ATOM    131 2HG1 ILE A   8      20.474   4.159   0.946  1.00  0.95           H  
ATOM    132 1HG2 ILE A   8      23.689   5.920   1.398  1.00  0.95           H  
ATOM    133 2HG2 ILE A   8      24.337   4.687   2.475  1.00  0.95           H  
ATOM    134 3HG2 ILE A   8      24.089   4.310   0.753  1.00  0.95           H  
ATOM    135 1HD1 ILE A   8      20.403   6.235  -0.266  1.00  0.95           H  
ATOM    136 2HD1 ILE A   8      20.584   6.474   1.467  1.00  0.95           H  
ATOM    137 3HD1 ILE A   8      21.964   6.676   0.418  1.00  0.95           H  
ATOM    138  N   SER A   9      24.353   1.958   3.026  1.00  0.94           N  
ATOM    139  CA  SER A   9      25.420   1.687   3.977  1.00  0.94           C  
ATOM    140  C   SER A   9      26.553   0.955   3.302  1.00  0.94           C  
ATOM    141  O   SER A   9      26.344   0.231   2.340  1.00  0.94           O  
ATOM    142  CB  SER A   9      24.959   0.854   5.146  1.00  0.94           C  
ATOM    143  OG  SER A   9      26.010   0.709   6.072  1.00  0.94           O  
ATOM    144  H   SER A   9      24.395   1.581   2.075  1.00  0.94           H  
ATOM    145  HA  SER A   9      25.800   2.639   4.353  1.00  0.94           H  
ATOM    146 1HB  SER A   9      24.100   1.270   5.608  1.00  0.94           H  
ATOM    147 2HB  SER A   9      24.689  -0.105   4.788  1.00  0.94           H  
ATOM    148  HG  SER A   9      26.125   1.586   6.481  1.00  0.94           H  
ATOM    149  N   THR A  10      27.751   1.078   3.835  1.00  0.95           N  
ATOM    150  CA  THR A  10      28.835   0.260   3.319  1.00  0.95           C  
ATOM    151  C   THR A  10      28.912  -1.061   4.097  1.00  0.95           C  
ATOM    152  O   THR A  10      29.675  -1.966   3.751  1.00  0.95           O  
ATOM    153  CB  THR A  10      30.161   1.023   3.381  1.00  0.95           C  
ATOM    154  OG1 THR A  10      30.473   1.349   4.742  1.00  0.95           O  
ATOM    155  CG2 THR A  10      30.041   2.303   2.566  1.00  0.95           C  
ATOM    156  H   THR A  10      27.904   1.708   4.610  1.00  0.95           H  
ATOM    157  HA  THR A  10      28.632   0.025   2.272  1.00  0.95           H  
ATOM    158  HB  THR A  10      30.958   0.405   2.969  1.00  0.95           H  
ATOM    159  HG1 THR A  10      30.631   0.539   5.236  1.00  0.95           H  
ATOM    160 1HG2 THR A  10      30.983   2.850   2.602  1.00  0.95           H  
ATOM    161 2HG2 THR A  10      29.806   2.052   1.529  1.00  0.95           H  
ATOM    162 3HG2 THR A  10      29.246   2.923   2.976  1.00  0.95           H  
ATOM    163  N   ASP A  11      28.123  -1.153   5.171  1.00  0.96           N  
ATOM    164  CA  ASP A  11      28.079  -2.321   6.030  1.00  0.96           C  
ATOM    165  C   ASP A  11      27.034  -3.340   5.602  1.00  0.96           C  
ATOM    166  O   ASP A  11      25.833  -3.192   5.857  1.00  0.96           O  
ATOM    167  CB  ASP A  11      27.879  -1.913   7.485  1.00  0.96           C  
ATOM    168  CG  ASP A  11      27.840  -3.090   8.463  1.00  0.96           C  
ATOM    169  OD1 ASP A  11      27.556  -4.212   8.050  1.00  0.96           O  
ATOM    170  OD2 ASP A  11      28.100  -2.873   9.621  1.00  0.96           O  
ATOM    171  H   ASP A  11      27.502  -0.384   5.396  1.00  0.96           H  
ATOM    172  HA  ASP A  11      29.051  -2.809   5.971  1.00  0.96           H  
ATOM    173 1HB  ASP A  11      28.676  -1.234   7.785  1.00  0.96           H  
ATOM    174 2HB  ASP A  11      26.943  -1.366   7.568  1.00  0.96           H  
ATOM    175  N   THR A  12      27.524  -4.396   4.975  1.00  0.96           N  
ATOM    176  CA  THR A  12      26.710  -5.466   4.433  1.00  0.96           C  
ATOM    177  C   THR A  12      25.859  -6.151   5.493  1.00  0.96           C  
ATOM    178  O   THR A  12      24.768  -6.641   5.183  1.00  0.96           O  
ATOM    179  CB  THR A  12      27.587  -6.523   3.746  1.00  0.96           C  
ATOM    180  OG1 THR A  12      28.289  -5.924   2.648  1.00  0.96           O  
ATOM    181  CG2 THR A  12      26.724  -7.670   3.249  1.00  0.96           C  
ATOM    182  H   THR A  12      28.525  -4.434   4.839  1.00  0.96           H  
ATOM    183  HA  THR A  12      26.040  -5.038   3.689  1.00  0.96           H  
ATOM    184  HB  THR A  12      28.314  -6.908   4.462  1.00  0.96           H  
ATOM    185  HG1 THR A  12      28.856  -5.216   2.976  1.00  0.96           H  
ATOM    186 1HG2 THR A  12      27.354  -8.417   2.769  1.00  0.96           H  
ATOM    187 2HG2 THR A  12      26.204  -8.123   4.095  1.00  0.96           H  
ATOM    188 3HG2 THR A  12      25.994  -7.295   2.533  1.00  0.96           H  
ATOM    189  N   ASN A  13      26.396  -6.290   6.711  1.00  0.96           N  
ATOM    190  CA  ASN A  13      25.698  -7.013   7.762  1.00  0.96           C  
ATOM    191  C   ASN A  13      24.528  -6.186   8.263  1.00  0.96           C  
ATOM    192  O   ASN A  13      23.443  -6.724   8.537  1.00  0.96           O  
ATOM    193  CB  ASN A  13      26.655  -7.371   8.879  1.00  0.96           C  
ATOM    194  CG  ASN A  13      27.617  -8.463   8.480  1.00  0.96           C  
ATOM    195  OD1 ASN A  13      27.351  -9.263   7.572  1.00  0.96           O  
ATOM    196  ND2 ASN A  13      28.741  -8.510   9.147  1.00  0.96           N  
ATOM    197  H   ASN A  13      27.252  -5.784   6.948  1.00  0.96           H  
ATOM    198  HA  ASN A  13      25.294  -7.935   7.343  1.00  0.96           H  
ATOM    199 1HB  ASN A  13      27.224  -6.482   9.164  1.00  0.96           H  
ATOM    200 2HB  ASN A  13      26.091  -7.693   9.753  1.00  0.96           H  
ATOM    201 1HD2 ASN A  13      29.423  -9.208   8.930  1.00  0.96           H  
ATOM    202 2HD2 ASN A  13      28.919  -7.841   9.870  1.00  0.96           H  
ATOM    203  N   ILE A  14      24.713  -4.864   8.343  1.00  0.96           N  
ATOM    204  CA  ILE A  14      23.581  -4.028   8.740  1.00  0.96           C  
ATOM    205  C   ILE A  14      22.519  -4.067   7.677  1.00  0.96           C  
ATOM    206  O   ILE A  14      21.342  -4.269   7.973  1.00  0.96           O  
ATOM    207  CB  ILE A  14      23.904  -2.552   9.016  1.00  0.96           C  
ATOM    208  CG1 ILE A  14      24.749  -2.394  10.260  1.00  0.96           C  
ATOM    209  CG2 ILE A  14      22.621  -1.757   9.137  1.00  0.96           C  
ATOM    210  CD1 ILE A  14      25.280  -0.995  10.439  1.00  0.96           C  
ATOM    211  H   ILE A  14      25.644  -4.475   8.130  1.00  0.96           H  
ATOM    212  HA  ILE A  14      23.158  -4.446   9.650  1.00  0.96           H  
ATOM    213  HB  ILE A  14      24.492  -2.161   8.178  1.00  0.96           H  
ATOM    214 1HG1 ILE A  14      24.159  -2.647  11.125  1.00  0.96           H  
ATOM    215 2HG1 ILE A  14      25.591  -3.082  10.204  1.00  0.96           H  
ATOM    216 1HG2 ILE A  14      22.878  -0.717   9.299  1.00  0.96           H  
ATOM    217 2HG2 ILE A  14      22.041  -1.849   8.220  1.00  0.96           H  
ATOM    218 3HG2 ILE A  14      22.036  -2.129   9.972  1.00  0.96           H  
ATOM    219 1HD1 ILE A  14      25.883  -0.959  11.338  1.00  0.96           H  
ATOM    220 2HD1 ILE A  14      25.896  -0.723   9.589  1.00  0.96           H  
ATOM    221 3HD1 ILE A  14      24.450  -0.294  10.524  1.00  0.96           H  
ATOM    222  N   ILE A  15      22.932  -3.919   6.421  1.00  0.97           N  
ATOM    223  CA  ILE A  15      21.961  -3.939   5.350  1.00  0.97           C  
ATOM    224  C   ILE A  15      21.216  -5.248   5.277  1.00  0.97           C  
ATOM    225  O   ILE A  15      19.986  -5.258   5.199  1.00  0.97           O  
ATOM    226  CB  ILE A  15      22.609  -3.699   3.990  1.00  0.97           C  
ATOM    227  CG1 ILE A  15      23.106  -2.292   3.870  1.00  0.97           C  
ATOM    228  CG2 ILE A  15      21.629  -3.993   2.932  1.00  0.97           C  
ATOM    229  CD1 ILE A  15      23.990  -2.057   2.667  1.00  0.97           C  
ATOM    230  H   ILE A  15      23.924  -3.768   6.220  1.00  0.97           H  
ATOM    231  HA  ILE A  15      21.237  -3.146   5.533  1.00  0.97           H  
ATOM    232  HB  ILE A  15      23.470  -4.360   3.879  1.00  0.97           H  
ATOM    233 1HG1 ILE A  15      22.259  -1.634   3.786  1.00  0.97           H  
ATOM    234 2HG1 ILE A  15      23.654  -2.046   4.773  1.00  0.97           H  
ATOM    235 1HG2 ILE A  15      22.103  -3.838   1.969  1.00  0.97           H  
ATOM    236 2HG2 ILE A  15      21.290  -5.027   3.004  1.00  0.97           H  
ATOM    237 3HG2 ILE A  15      20.776  -3.324   3.043  1.00  0.97           H  
ATOM    238 1HD1 ILE A  15      24.289  -1.024   2.637  1.00  0.97           H  
ATOM    239 2HD1 ILE A  15      24.876  -2.691   2.733  1.00  0.97           H  
ATOM    240 3HD1 ILE A  15      23.444  -2.290   1.761  1.00  0.97           H  
ATOM    241  N   SER A  16      21.942  -6.363   5.347  1.00  0.99           N  
ATOM    242  CA  SER A  16      21.300  -7.654   5.253  1.00  0.99           C  
ATOM    243  C   SER A  16      20.308  -7.839   6.391  1.00  0.99           C  
ATOM    244  O   SER A  16      19.187  -8.305   6.167  1.00  0.99           O  
ATOM    245  CB  SER A  16      22.347  -8.749   5.323  1.00  0.99           C  
ATOM    246  OG  SER A  16      23.219  -8.695   4.226  1.00  0.99           O  
ATOM    247  H   SER A  16      22.956  -6.324   5.421  1.00  0.99           H  
ATOM    248  HA  SER A  16      20.767  -7.712   4.303  1.00  0.99           H  
ATOM    249 1HB  SER A  16      22.919  -8.642   6.248  1.00  0.99           H  
ATOM    250 2HB  SER A  16      21.854  -9.717   5.353  1.00  0.99           H  
ATOM    251  HG  SER A  16      23.758  -7.881   4.363  1.00  0.99           H  
ATOM    252  N   SER A  17      20.695  -7.428   7.608  1.00  1.01           N  
ATOM    253  CA  SER A  17      19.834  -7.572   8.770  1.00  1.01           C  
ATOM    254  C   SER A  17      18.571  -6.736   8.626  1.00  1.01           C  
ATOM    255  O   SER A  17      17.468  -7.221   8.895  1.00  1.01           O  
ATOM    256  CB  SER A  17      20.578  -7.137  10.013  1.00  1.01           C  
ATOM    257  OG  SER A  17      21.678  -7.969  10.263  1.00  1.01           O  
ATOM    258  H   SER A  17      21.630  -7.043   7.749  1.00  1.01           H  
ATOM    259  HA  SER A  17      19.549  -8.620   8.864  1.00  1.01           H  
ATOM    260 1HB  SER A  17      20.920  -6.107   9.892  1.00  1.01           H  
ATOM    261 2HB  SER A  17      19.900  -7.157  10.864  1.00  1.01           H  
ATOM    262  HG  SER A  17      22.354  -7.711   9.592  1.00  1.01           H  
ATOM    263  N   VAL A  18      18.718  -5.499   8.141  1.00  1.05           N  
ATOM    264  CA  VAL A  18      17.564  -4.639   7.938  1.00  1.05           C  
ATOM    265  C   VAL A  18      16.639  -5.204   6.875  1.00  1.05           C  
ATOM    266  O   VAL A  18      15.419  -5.214   7.054  1.00  1.05           O  
ATOM    267  CB  VAL A  18      17.973  -3.205   7.554  1.00  1.05           C  
ATOM    268  CG1 VAL A  18      16.735  -2.448   7.133  1.00  1.05           C  
ATOM    269  CG2 VAL A  18      18.626  -2.492   8.775  1.00  1.05           C  
ATOM    270  H   VAL A  18      19.651  -5.142   7.933  1.00  1.05           H  
ATOM    271  HA  VAL A  18      17.016  -4.584   8.879  1.00  1.05           H  
ATOM    272  HB  VAL A  18      18.677  -3.234   6.717  1.00  1.05           H  
ATOM    273 1HG1 VAL A  18      17.010  -1.431   6.861  1.00  1.05           H  
ATOM    274 2HG1 VAL A  18      16.275  -2.943   6.278  1.00  1.05           H  
ATOM    275 3HG1 VAL A  18      16.036  -2.440   7.967  1.00  1.05           H  
ATOM    276 1HG2 VAL A  18      18.906  -1.477   8.499  1.00  1.05           H  
ATOM    277 2HG2 VAL A  18      17.914  -2.461   9.604  1.00  1.05           H  
ATOM    278 3HG2 VAL A  18      19.512  -3.038   9.085  1.00  1.05           H  
ATOM    279  N   GLN A  19      17.197  -5.683   5.757  1.00  1.10           N  
ATOM    280  CA  GLN A  19      16.343  -6.245   4.723  1.00  1.10           C  
ATOM    281  C   GLN A  19      15.584  -7.459   5.221  1.00  1.10           C  
ATOM    282  O   GLN A  19      14.388  -7.591   4.957  1.00  1.10           O  
ATOM    283  CB  GLN A  19      17.151  -6.707   3.510  1.00  1.10           C  
ATOM    284  CG  GLN A  19      17.747  -5.659   2.618  1.00  1.10           C  
ATOM    285  CD  GLN A  19      18.578  -6.335   1.533  1.00  1.10           C  
ATOM    286  OE1 GLN A  19      19.445  -7.168   1.813  1.00  1.10           O  
ATOM    287  NE2 GLN A  19      18.283  -6.024   0.275  1.00  1.10           N  
ATOM    288  H   GLN A  19      18.210  -5.653   5.630  1.00  1.10           H  
ATOM    289  HA  GLN A  19      15.622  -5.488   4.418  1.00  1.10           H  
ATOM    290 1HB  GLN A  19      17.980  -7.325   3.864  1.00  1.10           H  
ATOM    291 2HB  GLN A  19      16.523  -7.342   2.890  1.00  1.10           H  
ATOM    292 1HG  GLN A  19      16.958  -5.096   2.140  1.00  1.10           H  
ATOM    293 2HG  GLN A  19      18.389  -4.999   3.203  1.00  1.10           H  
ATOM    294 1HE2 GLN A  19      18.787  -6.450  -0.479  1.00  1.10           H  
ATOM    295 2HE2 GLN A  19      17.564  -5.356   0.076  1.00  1.10           H  
ATOM    296  N   GLU A  20      16.256  -8.337   5.970  1.00  1.16           N  
ATOM    297  CA  GLU A  20      15.586  -9.532   6.450  1.00  1.16           C  
ATOM    298  C   GLU A  20      14.476  -9.196   7.430  1.00  1.16           C  
ATOM    299  O   GLU A  20      13.341  -9.667   7.287  1.00  1.16           O  
ATOM    300  CB  GLU A  20      16.578 -10.511   7.097  1.00  1.16           C  
ATOM    301  CG  GLU A  20      15.885 -11.755   7.608  1.00  1.16           C  
ATOM    302  CD  GLU A  20      16.742 -12.851   8.192  1.00  1.16           C  
ATOM    303  OE1 GLU A  20      17.945 -12.741   8.220  1.00  1.16           O  
ATOM    304  OE2 GLU A  20      16.146 -13.817   8.637  1.00  1.16           O  
ATOM    305  H   GLU A  20      17.247  -8.195   6.173  1.00  1.16           H  
ATOM    306  HA  GLU A  20      15.133 -10.031   5.594  1.00  1.16           H  
ATOM    307 1HB  GLU A  20      17.339 -10.801   6.372  1.00  1.16           H  
ATOM    308 2HB  GLU A  20      17.085 -10.021   7.932  1.00  1.16           H  
ATOM    309 1HG  GLU A  20      15.245 -11.408   8.390  1.00  1.16           H  
ATOM    310 2HG  GLU A  20      15.259 -12.164   6.816  1.00  1.16           H  
ATOM    311  N   ARG A  21      14.778  -8.362   8.417  1.00  1.24           N  
ATOM    312  CA  ARG A  21      13.776  -8.047   9.411  1.00  1.24           C  
ATOM    313  C   ARG A  21      12.599  -7.315   8.799  1.00  1.24           C  
ATOM    314  O   ARG A  21      11.440  -7.629   9.106  1.00  1.24           O  
ATOM    315  CB  ARG A  21      14.367  -7.178  10.487  1.00  1.24           C  
ATOM    316  CG  ARG A  21      15.420  -7.826  11.384  1.00  1.24           C  
ATOM    317  CD  ARG A  21      14.828  -8.725  12.408  1.00  1.24           C  
ATOM    318  NE  ARG A  21      15.855  -9.304  13.275  1.00  1.24           N  
ATOM    319  CZ  ARG A  21      16.338  -8.712  14.395  1.00  1.24           C  
ATOM    320  NH1 ARG A  21      15.881  -7.540  14.772  1.00  1.24           N  
ATOM    321  NH2 ARG A  21      17.275  -9.310  15.110  1.00  1.24           N  
ATOM    322  H   ARG A  21      15.716  -7.966   8.496  1.00  1.24           H  
ATOM    323  HA  ARG A  21      13.423  -8.976   9.855  1.00  1.24           H  
ATOM    324 1HB  ARG A  21      14.840  -6.309  10.019  1.00  1.24           H  
ATOM    325 2HB  ARG A  21      13.566  -6.817  11.120  1.00  1.24           H  
ATOM    326 1HG  ARG A  21      16.089  -8.420  10.760  1.00  1.24           H  
ATOM    327 2HG  ARG A  21      15.999  -7.048  11.886  1.00  1.24           H  
ATOM    328 1HD  ARG A  21      14.134  -8.161  13.028  1.00  1.24           H  
ATOM    329 2HD  ARG A  21      14.298  -9.539  11.911  1.00  1.24           H  
ATOM    330  HE  ARG A  21      16.236 -10.205  13.016  1.00  1.24           H  
ATOM    331 1HH1 ARG A  21      15.165  -7.083  14.234  1.00  1.24           H  
ATOM    332 2HH1 ARG A  21      16.257  -7.077  15.618  1.00  1.24           H  
ATOM    333 1HH2 ARG A  21      17.632 -10.209  14.826  1.00  1.24           H  
ATOM    334 2HH2 ARG A  21      17.634  -8.863  15.947  1.00  1.24           H  
ATOM    335  N   ALA A  22      12.878  -6.366   7.901  1.00  1.32           N  
ATOM    336  CA  ALA A  22      11.811  -5.620   7.273  1.00  1.32           C  
ATOM    337  C   ALA A  22      10.908  -6.554   6.481  1.00  1.32           C  
ATOM    338  O   ALA A  22       9.692  -6.428   6.576  1.00  1.32           O  
ATOM    339  CB  ALA A  22      12.394  -4.547   6.380  1.00  1.32           C  
ATOM    340  H   ALA A  22      13.842  -6.136   7.657  1.00  1.32           H  
ATOM    341  HA  ALA A  22      11.212  -5.150   8.049  1.00  1.32           H  
ATOM    342 1HB  ALA A  22      11.595  -3.979   5.916  1.00  1.32           H  
ATOM    343 2HB  ALA A  22      13.024  -3.882   6.969  1.00  1.32           H  
ATOM    344 3HB  ALA A  22      12.996  -5.038   5.633  1.00  1.32           H  
ATOM    345  N   LYS A  23      11.486  -7.536   5.767  1.00  1.43           N  
ATOM    346  CA  LYS A  23      10.694  -8.497   4.997  1.00  1.43           C  
ATOM    347  C   LYS A  23       9.862  -9.425   5.874  1.00  1.43           C  
ATOM    348  O   LYS A  23       8.770  -9.829   5.485  1.00  1.43           O  
ATOM    349  CB  LYS A  23      11.578  -9.311   4.051  1.00  1.43           C  
ATOM    350  CG  LYS A  23      12.101  -8.505   2.874  1.00  1.43           C  
ATOM    351  CD  LYS A  23      12.977  -9.328   1.958  1.00  1.43           C  
ATOM    352  CE  LYS A  23      13.469  -8.495   0.782  1.00  1.43           C  
ATOM    353  NZ  LYS A  23      14.323  -9.296  -0.146  1.00  1.43           N  
ATOM    354  H   LYS A  23      12.505  -7.603   5.717  1.00  1.43           H  
ATOM    355  HA  LYS A  23       9.996  -7.931   4.379  1.00  1.43           H  
ATOM    356 1HB  LYS A  23      12.441  -9.695   4.607  1.00  1.43           H  
ATOM    357 2HB  LYS A  23      11.021 -10.164   3.670  1.00  1.43           H  
ATOM    358 1HG  LYS A  23      11.258  -8.110   2.303  1.00  1.43           H  
ATOM    359 2HG  LYS A  23      12.670  -7.674   3.247  1.00  1.43           H  
ATOM    360 1HD  LYS A  23      13.840  -9.687   2.525  1.00  1.43           H  
ATOM    361 2HD  LYS A  23      12.422 -10.187   1.587  1.00  1.43           H  
ATOM    362 1HE  LYS A  23      12.611  -8.109   0.233  1.00  1.43           H  
ATOM    363 2HE  LYS A  23      14.052  -7.651   1.162  1.00  1.43           H  
ATOM    364 1HZ  LYS A  23      14.632  -8.711  -0.912  1.00  1.43           H  
ATOM    365 2HZ  LYS A  23      15.128  -9.647   0.355  1.00  1.43           H  
ATOM    366 3HZ  LYS A  23      13.789 -10.072  -0.511  1.00  1.43           H  
ATOM    367  N   HIS A  24      10.357  -9.776   7.062  1.00  1.55           N  
ATOM    368  CA  HIS A  24       9.563 -10.638   7.933  1.00  1.55           C  
ATOM    369  C   HIS A  24       8.347  -9.884   8.458  1.00  1.55           C  
ATOM    370  O   HIS A  24       7.254 -10.445   8.568  1.00  1.55           O  
ATOM    371  CB  HIS A  24      10.356 -11.153   9.140  1.00  1.55           C  
ATOM    372  CG  HIS A  24      11.378 -12.204   8.848  1.00  1.55           C  
ATOM    373  ND1 HIS A  24      11.060 -13.439   8.309  1.00  1.55           N  
ATOM    374  CD2 HIS A  24      12.699 -12.217   9.066  1.00  1.55           C  
ATOM    375  CE1 HIS A  24      12.170 -14.157   8.189  1.00  1.55           C  
ATOM    376  NE2 HIS A  24      13.178 -13.439   8.642  1.00  1.55           N  
ATOM    377  H   HIS A  24      11.290  -9.467   7.342  1.00  1.55           H  
ATOM    378  HA  HIS A  24       9.205 -11.497   7.369  1.00  1.55           H  
ATOM    379 1HB  HIS A  24      10.875 -10.308   9.603  1.00  1.55           H  
ATOM    380 2HB  HIS A  24       9.665 -11.548   9.881  1.00  1.55           H  
ATOM    381  HD2 HIS A  24      13.279 -11.407   9.498  1.00  1.55           H  
ATOM    382  HE1 HIS A  24      12.238 -15.168   7.788  1.00  1.55           H  
ATOM    383  HE2 HIS A  24      14.182 -13.721   8.681  1.00  1.55           H  
ATOM    384  N   ASN A  25       8.532  -8.600   8.765  1.00  1.67           N  
ATOM    385  CA  ASN A  25       7.447  -7.786   9.297  1.00  1.67           C  
ATOM    386  C   ASN A  25       6.506  -7.299   8.193  1.00  1.67           C  
ATOM    387  O   ASN A  25       5.292  -7.203   8.396  1.00  1.67           O  
ATOM    388  CB  ASN A  25       8.029  -6.619  10.066  1.00  1.67           C  
ATOM    389  CG  ASN A  25       8.656  -7.033  11.355  1.00  1.67           C  
ATOM    390  OD1 ASN A  25       7.966  -7.258  12.360  1.00  1.67           O  
ATOM    391  ND2 ASN A  25       9.955  -7.156  11.353  1.00  1.67           N  
ATOM    392  H   ASN A  25       9.465  -8.192   8.667  1.00  1.67           H  
ATOM    393  HA  ASN A  25       6.859  -8.398   9.978  1.00  1.67           H  
ATOM    394 1HB  ASN A  25       8.788  -6.126   9.450  1.00  1.67           H  
ATOM    395 2HB  ASN A  25       7.247  -5.896  10.272  1.00  1.67           H  
ATOM    396 1HD2 ASN A  25      10.434  -7.438  12.181  1.00  1.67           H  
ATOM    397 2HD2 ASN A  25      10.474  -6.990  10.493  1.00  1.67           H  
ATOM    398  N   TYR A  26       7.068  -7.011   7.019  1.00  1.75           N  
ATOM    399  CA  TYR A  26       6.331  -6.503   5.874  1.00  1.75           C  
ATOM    400  C   TYR A  26       6.641  -7.266   4.568  1.00  1.75           C  
ATOM    401  O   TYR A  26       7.332  -6.726   3.692  1.00  1.75           O  
ATOM    402  CB  TYR A  26       6.654  -5.017   5.723  1.00  1.75           C  
ATOM    403  CG  TYR A  26       6.314  -4.249   6.949  1.00  1.75           C  
ATOM    404  CD1 TYR A  26       7.305  -3.944   7.861  1.00  1.75           C  
ATOM    405  CD2 TYR A  26       5.010  -3.851   7.176  1.00  1.75           C  
ATOM    406  CE1 TYR A  26       6.992  -3.261   9.004  1.00  1.75           C  
ATOM    407  CE2 TYR A  26       4.704  -3.168   8.321  1.00  1.75           C  
ATOM    408  CZ  TYR A  26       5.690  -2.882   9.235  1.00  1.75           C  
ATOM    409  OH  TYR A  26       5.382  -2.231  10.381  1.00  1.75           O  
ATOM    410  H   TYR A  26       8.071  -7.110   6.917  1.00  1.75           H  
ATOM    411  HA  TYR A  26       5.266  -6.604   6.077  1.00  1.75           H  
ATOM    412 1HB  TYR A  26       7.716  -4.881   5.506  1.00  1.75           H  
ATOM    413 2HB  TYR A  26       6.088  -4.607   4.910  1.00  1.75           H  
ATOM    414  HD1 TYR A  26       8.334  -4.264   7.673  1.00  1.75           H  
ATOM    415  HD2 TYR A  26       4.227  -4.088   6.453  1.00  1.75           H  
ATOM    416  HE1 TYR A  26       7.760  -3.032   9.726  1.00  1.75           H  
ATOM    417  HE2 TYR A  26       3.686  -2.866   8.508  1.00  1.75           H  
ATOM    418  HH  TYR A  26       4.453  -1.996  10.365  1.00  1.75           H  
ATOM    419  N   PRO A  27       6.182  -8.519   4.410  1.00  1.77           N  
ATOM    420  CA  PRO A  27       6.441  -9.350   3.255  1.00  1.77           C  
ATOM    421  C   PRO A  27       5.961  -8.662   2.000  1.00  1.77           C  
ATOM    422  O   PRO A  27       4.907  -8.024   2.009  1.00  1.77           O  
ATOM    423  CB  PRO A  27       5.593 -10.595   3.532  1.00  1.77           C  
ATOM    424  CG  PRO A  27       5.448 -10.630   5.030  1.00  1.77           C  
ATOM    425  CD  PRO A  27       5.356  -9.182   5.445  1.00  1.77           C  
ATOM    426  HA  PRO A  27       7.517  -9.585   3.204  1.00  1.77           H  
ATOM    427 1HB  PRO A  27       4.630 -10.514   3.007  1.00  1.77           H  
ATOM    428 2HB  PRO A  27       6.099 -11.486   3.136  1.00  1.77           H  
ATOM    429 1HG  PRO A  27       4.566 -11.214   5.323  1.00  1.77           H  
ATOM    430 2HG  PRO A  27       6.326 -11.126   5.485  1.00  1.77           H  
ATOM    431 1HD  PRO A  27       4.323  -8.813   5.435  1.00  1.77           H  
ATOM    432 2HD  PRO A  27       5.802  -9.142   6.420  1.00  1.77           H  
ATOM    433  N   GLY A  28       6.704  -8.802   0.918  1.00  1.70           N  
ATOM    434  CA  GLY A  28       6.301  -8.235  -0.362  1.00  1.70           C  
ATOM    435  C   GLY A  28       6.662  -6.761  -0.543  1.00  1.70           C  
ATOM    436  O   GLY A  28       6.439  -6.198  -1.614  1.00  1.70           O  
ATOM    437  H   GLY A  28       7.569  -9.322   0.975  1.00  1.70           H  
ATOM    438 1HA  GLY A  28       6.763  -8.813  -1.163  1.00  1.70           H  
ATOM    439 2HA  GLY A  28       5.225  -8.355  -0.479  1.00  1.70           H  
ATOM    440  N   ARG A  29       7.238  -6.120   0.472  1.00  1.56           N  
ATOM    441  CA  ARG A  29       7.578  -4.717   0.290  1.00  1.56           C  
ATOM    442  C   ARG A  29       8.890  -4.641  -0.462  1.00  1.56           C  
ATOM    443  O   ARG A  29       9.743  -5.521  -0.331  1.00  1.56           O  
ATOM    444  CB  ARG A  29       7.643  -3.996   1.626  1.00  1.56           C  
ATOM    445  CG  ARG A  29       6.254  -3.507   2.114  1.00  1.56           C  
ATOM    446  CD  ARG A  29       5.238  -4.647   2.114  1.00  1.56           C  
ATOM    447  NE  ARG A  29       3.976  -4.305   2.743  1.00  1.56           N  
ATOM    448  CZ  ARG A  29       2.885  -5.106   2.784  1.00  1.56           C  
ATOM    449  NH1 ARG A  29       2.886  -6.304   2.247  1.00  1.56           N  
ATOM    450  NH2 ARG A  29       1.797  -4.688   3.382  1.00  1.56           N  
ATOM    451  H   ARG A  29       7.390  -6.572   1.377  1.00  1.56           H  
ATOM    452  HA  ARG A  29       6.803  -4.246  -0.307  1.00  1.56           H  
ATOM    453 1HB  ARG A  29       8.059  -4.656   2.386  1.00  1.56           H  
ATOM    454 2HB  ARG A  29       8.299  -3.128   1.544  1.00  1.56           H  
ATOM    455 1HG  ARG A  29       6.342  -3.116   3.125  1.00  1.56           H  
ATOM    456 2HG  ARG A  29       5.893  -2.726   1.468  1.00  1.56           H  
ATOM    457 1HD  ARG A  29       5.025  -4.913   1.083  1.00  1.56           H  
ATOM    458 2HD  ARG A  29       5.628  -5.497   2.607  1.00  1.56           H  
ATOM    459  HE  ARG A  29       3.899  -3.405   3.184  1.00  1.56           H  
ATOM    460 1HH1 ARG A  29       3.729  -6.689   1.811  1.00  1.56           H  
ATOM    461 2HH1 ARG A  29       2.063  -6.878   2.300  1.00  1.56           H  
ATOM    462 1HH2 ARG A  29       1.788  -3.776   3.843  1.00  1.56           H  
ATOM    463 2HH2 ARG A  29       0.982  -5.280   3.424  1.00  1.56           H  
ATOM    464  N   TYR A  30       9.068  -3.594  -1.248  1.00  1.38           N  
ATOM    465  CA  TYR A  30      10.300  -3.479  -2.003  1.00  1.38           C  
ATOM    466  C   TYR A  30      11.366  -2.746  -1.233  1.00  1.38           C  
ATOM    467  O   TYR A  30      11.160  -1.608  -0.788  1.00  1.38           O  
ATOM    468  CB  TYR A  30      10.037  -2.778  -3.324  1.00  1.38           C  
ATOM    469  CG  TYR A  30       9.214  -3.596  -4.271  1.00  1.38           C  
ATOM    470  CD1 TYR A  30       7.838  -3.523  -4.216  1.00  1.38           C  
ATOM    471  CD2 TYR A  30       9.831  -4.429  -5.192  1.00  1.38           C  
ATOM    472  CE1 TYR A  30       7.068  -4.279  -5.075  1.00  1.38           C  
ATOM    473  CE2 TYR A  30       9.065  -5.186  -6.057  1.00  1.38           C  
ATOM    474  CZ  TYR A  30       7.687  -5.114  -6.000  1.00  1.38           C  
ATOM    475  OH  TYR A  30       6.921  -5.868  -6.858  1.00  1.38           O  
ATOM    476  H   TYR A  30       8.348  -2.893  -1.334  1.00  1.38           H  
ATOM    477  HA  TYR A  30      10.674  -4.481  -2.211  1.00  1.38           H  
ATOM    478 1HB  TYR A  30       9.513  -1.848  -3.135  1.00  1.38           H  
ATOM    479 2HB  TYR A  30      10.985  -2.535  -3.808  1.00  1.38           H  
ATOM    480  HD1 TYR A  30       7.365  -2.871  -3.496  1.00  1.38           H  
ATOM    481  HD2 TYR A  30      10.919  -4.486  -5.232  1.00  1.38           H  
ATOM    482  HE1 TYR A  30       5.981  -4.221  -5.027  1.00  1.38           H  
ATOM    483  HE2 TYR A  30       9.548  -5.842  -6.782  1.00  1.38           H  
ATOM    484  HH  TYR A  30       5.992  -5.731  -6.658  1.00  1.38           H  
ATOM    485  N   ILE A  31      12.498  -3.421  -1.076  1.00  1.21           N  
ATOM    486  CA  ILE A  31      13.622  -2.861  -0.363  1.00  1.21           C  
ATOM    487  C   ILE A  31      14.838  -2.909  -1.272  1.00  1.21           C  
ATOM    488  O   ILE A  31      15.209  -3.969  -1.784  1.00  1.21           O  
ATOM    489  CB  ILE A  31      13.910  -3.622   0.940  1.00  1.21           C  
ATOM    490  CG1 ILE A  31      12.662  -3.623   1.800  1.00  1.21           C  
ATOM    491  CG2 ILE A  31      15.062  -2.925   1.694  1.00  1.21           C  
ATOM    492  CD1 ILE A  31      12.785  -4.472   2.977  1.00  1.21           C  
ATOM    493  H   ILE A  31      12.570  -4.351  -1.464  1.00  1.21           H  
ATOM    494  HA  ILE A  31      13.404  -1.829  -0.117  1.00  1.21           H  
ATOM    495  HB  ILE A  31      14.176  -4.655   0.722  1.00  1.21           H  
ATOM    496 1HG1 ILE A  31      12.434  -2.618   2.106  1.00  1.21           H  
ATOM    497 2HG1 ILE A  31      11.827  -4.005   1.217  1.00  1.21           H  
ATOM    498 1HG2 ILE A  31      15.260  -3.445   2.627  1.00  1.21           H  
ATOM    499 2HG2 ILE A  31      15.962  -2.924   1.078  1.00  1.21           H  
ATOM    500 3HG2 ILE A  31      14.776  -1.894   1.907  1.00  1.21           H  
ATOM    501 1HD1 ILE A  31      11.851  -4.443   3.534  1.00  1.21           H  
ATOM    502 2HD1 ILE A  31      12.992  -5.489   2.670  1.00  1.21           H  
ATOM    503 3HD1 ILE A  31      13.602  -4.106   3.594  1.00  1.21           H  
ATOM    504  N   ARG A  32      15.436  -1.758  -1.476  1.00  1.07           N  
ATOM    505  CA  ARG A  32      16.597  -1.600  -2.320  1.00  1.07           C  
ATOM    506  C   ARG A  32      17.744  -1.218  -1.430  1.00  1.07           C  
ATOM    507  O   ARG A  32      17.522  -0.656  -0.354  1.00  1.07           O  
ATOM    508  CB  ARG A  32      16.379  -0.500  -3.339  1.00  1.07           C  
ATOM    509  CG  ARG A  32      15.274  -0.730  -4.337  1.00  1.07           C  
ATOM    510  CD  ARG A  32      15.135   0.442  -5.230  1.00  1.07           C  
ATOM    511  NE  ARG A  32      14.046   0.302  -6.175  1.00  1.07           N  
ATOM    512  CZ  ARG A  32      14.156  -0.246  -7.394  1.00  1.07           C  
ATOM    513  NH1 ARG A  32      15.314  -0.706  -7.811  1.00  1.07           N  
ATOM    514  NH2 ARG A  32      13.098  -0.328  -8.178  1.00  1.07           N  
ATOM    515  H   ARG A  32      15.058  -0.942  -1.008  1.00  1.07           H  
ATOM    516  HA  ARG A  32      16.822  -2.541  -2.822  1.00  1.07           H  
ATOM    517 1HB  ARG A  32      16.154   0.430  -2.815  1.00  1.07           H  
ATOM    518 2HB  ARG A  32      17.299  -0.345  -3.896  1.00  1.07           H  
ATOM    519 1HG  ARG A  32      15.497  -1.609  -4.939  1.00  1.07           H  
ATOM    520 2HG  ARG A  32      14.328  -0.878  -3.808  1.00  1.07           H  
ATOM    521 1HD  ARG A  32      14.954   1.336  -4.630  1.00  1.07           H  
ATOM    522 2HD  ARG A  32      16.058   0.559  -5.792  1.00  1.07           H  
ATOM    523  HE  ARG A  32      13.137   0.645  -5.898  1.00  1.07           H  
ATOM    524 1HH1 ARG A  32      16.123  -0.657  -7.210  1.00  1.07           H  
ATOM    525 2HH1 ARG A  32      15.391  -1.122  -8.729  1.00  1.07           H  
ATOM    526 1HH2 ARG A  32      12.202   0.009  -7.860  1.00  1.07           H  
ATOM    527 2HH2 ARG A  32      13.183  -0.742  -9.094  1.00  1.07           H  
ATOM    528  N   THR A  33      18.956  -1.504  -1.859  1.00  0.99           N  
ATOM    529  CA  THR A  33      20.094  -1.121  -1.055  1.00  0.99           C  
ATOM    530  C   THR A  33      21.105  -0.385  -1.897  1.00  0.99           C  
ATOM    531  O   THR A  33      21.067  -0.458  -3.126  1.00  0.99           O  
ATOM    532  CB  THR A  33      20.736  -2.362  -0.426  1.00  0.99           C  
ATOM    533  OG1 THR A  33      21.298  -3.183  -1.453  1.00  0.99           O  
ATOM    534  CG2 THR A  33      19.680  -3.144   0.299  1.00  0.99           C  
ATOM    535  H   THR A  33      19.093  -1.979  -2.740  1.00  0.99           H  
ATOM    536  HA  THR A  33      19.761  -0.457  -0.267  1.00  0.99           H  
ATOM    537  HB  THR A  33      21.518  -2.060   0.268  1.00  0.99           H  
ATOM    538  HG1 THR A  33      22.003  -2.692  -1.888  1.00  0.99           H  
ATOM    539 1HG2 THR A  33      20.123  -4.018   0.722  1.00  0.99           H  
ATOM    540 2HG2 THR A  33      19.241  -2.535   1.084  1.00  0.99           H  
ATOM    541 3HG2 THR A  33      18.912  -3.445  -0.394  1.00  0.99           H  
ATOM    542  N   ALA A  34      22.040   0.275  -1.237  1.00  0.94           N  
ATOM    543  CA  ALA A  34      23.117   0.955  -1.945  1.00  0.94           C  
ATOM    544  C   ALA A  34      24.365   1.024  -1.082  1.00  0.94           C  
ATOM    545  O   ALA A  34      24.261   1.144   0.140  1.00  0.94           O  
ATOM    546  CB  ALA A  34      22.656   2.341  -2.324  1.00  0.94           C  
ATOM    547  H   ALA A  34      21.964   0.323  -0.220  1.00  0.94           H  
ATOM    548  HA  ALA A  34      23.363   0.389  -2.844  1.00  0.94           H  
ATOM    549 1HB  ALA A  34      23.433   2.861  -2.844  1.00  0.94           H  
ATOM    550 2HB  ALA A  34      21.783   2.278  -2.953  1.00  0.94           H  
ATOM    551 3HB  ALA A  34      22.423   2.861  -1.443  1.00  0.94           H  
ATOM    552  N   THR A  35      25.537   0.968  -1.729  1.00  0.93           N  
ATOM    553  CA  THR A  35      26.817   1.025  -1.022  1.00  0.93           C  
ATOM    554  C   THR A  35      27.723   2.192  -1.447  1.00  0.93           C  
ATOM    555  O   THR A  35      28.823   2.365  -0.914  1.00  0.93           O  
ATOM    556  CB  THR A  35      27.557  -0.310  -1.211  1.00  0.93           C  
ATOM    557  OG1 THR A  35      27.811  -0.535  -2.629  1.00  0.93           O  
ATOM    558  CG2 THR A  35      26.713  -1.466  -0.657  1.00  0.93           C  
ATOM    559  H   THR A  35      25.556   0.847  -2.751  1.00  0.93           H  
ATOM    560  HA  THR A  35      26.611   1.146   0.039  1.00  0.93           H  
ATOM    561  HB  THR A  35      28.506  -0.277  -0.677  1.00  0.93           H  
ATOM    562  HG1 THR A  35      27.071  -0.170  -3.200  1.00  0.93           H  
ATOM    563 1HG2 THR A  35      27.249  -2.403  -0.791  1.00  0.93           H  
ATOM    564 2HG2 THR A  35      26.526  -1.308   0.403  1.00  0.93           H  
ATOM    565 3HG2 THR A  35      25.765  -1.517  -1.186  1.00  0.93           H  
ATOM    566  N   SER A  36      27.264   2.980  -2.413  1.00  0.94           N  
ATOM    567  CA  SER A  36      28.036   4.100  -2.953  1.00  0.94           C  
ATOM    568  C   SER A  36      27.134   5.189  -3.485  1.00  0.94           C  
ATOM    569  O   SER A  36      25.966   4.936  -3.787  1.00  0.94           O  
ATOM    570  CB  SER A  36      28.921   3.646  -4.104  1.00  0.94           C  
ATOM    571  OG  SER A  36      28.148   3.245  -5.240  1.00  0.94           O  
ATOM    572  H   SER A  36      26.354   2.774  -2.793  1.00  0.94           H  
ATOM    573  HA  SER A  36      28.654   4.517  -2.156  1.00  0.94           H  
ATOM    574 1HB  SER A  36      29.584   4.461  -4.386  1.00  0.94           H  
ATOM    575 2HB  SER A  36      29.546   2.816  -3.776  1.00  0.94           H  
ATOM    576  HG  SER A  36      27.814   2.348  -5.035  1.00  0.94           H  
ATOM    577  N   SER A  37      27.688   6.390  -3.669  1.00  0.95           N  
ATOM    578  CA  SER A  37      26.899   7.476  -4.230  1.00  0.95           C  
ATOM    579  C   SER A  37      26.404   7.166  -5.640  1.00  0.95           C  
ATOM    580  O   SER A  37      25.319   7.589  -6.033  1.00  0.95           O  
ATOM    581  CB  SER A  37      27.713   8.755  -4.213  1.00  0.95           C  
ATOM    582  OG  SER A  37      28.828   8.659  -5.059  1.00  0.95           O  
ATOM    583  H   SER A  37      28.650   6.548  -3.405  1.00  0.95           H  
ATOM    584  HA  SER A  37      26.033   7.633  -3.607  1.00  0.95           H  
ATOM    585 1HB  SER A  37      27.084   9.592  -4.527  1.00  0.95           H  
ATOM    586 2HB  SER A  37      28.044   8.960  -3.199  1.00  0.95           H  
ATOM    587  HG  SER A  37      29.298   9.496  -4.970  1.00  0.95           H  
ATOM    588  N   GLN A  38      27.145   6.366  -6.404  1.00  0.95           N  
ATOM    589  CA  GLN A  38      26.641   6.065  -7.733  1.00  0.95           C  
ATOM    590  C   GLN A  38      25.422   5.161  -7.614  1.00  0.95           C  
ATOM    591  O   GLN A  38      24.418   5.374  -8.294  1.00  0.95           O  
ATOM    592  CB  GLN A  38      27.703   5.406  -8.606  1.00  0.95           C  
ATOM    593  CG  GLN A  38      27.290   5.239 -10.078  1.00  0.95           C  
ATOM    594  CD  GLN A  38      27.053   6.592 -10.787  1.00  0.95           C  
ATOM    595  OE1 GLN A  38      27.932   7.467 -10.740  1.00  0.95           O  
ATOM    596  NE2 GLN A  38      25.907   6.769 -11.457  1.00  0.95           N  
ATOM    597  H   GLN A  38      28.029   6.009  -6.074  1.00  0.95           H  
ATOM    598  HA  GLN A  38      26.331   6.991  -8.211  1.00  0.95           H  
ATOM    599 1HB  GLN A  38      28.620   5.992  -8.571  1.00  0.95           H  
ATOM    600 2HB  GLN A  38      27.929   4.415  -8.208  1.00  0.95           H  
ATOM    601 1HG  GLN A  38      28.073   4.705 -10.610  1.00  0.95           H  
ATOM    602 2HG  GLN A  38      26.352   4.668 -10.118  1.00  0.95           H  
ATOM    603 1HE2 GLN A  38      25.733   7.624 -11.935  1.00  0.95           H  
ATOM    604 2HE2 GLN A  38      25.178   6.033 -11.503  1.00  0.95           H  
ATOM    605  N   ASP A  39      25.461   4.195  -6.680  1.00  0.95           N  
ATOM    606  CA  ASP A  39      24.312   3.294  -6.538  1.00  0.95           C  
ATOM    607  C   ASP A  39      23.070   4.098  -6.150  1.00  0.95           C  
ATOM    608  O   ASP A  39      21.973   3.873  -6.668  1.00  0.95           O  
ATOM    609  CB  ASP A  39      24.530   2.279  -5.414  1.00  0.95           C  
ATOM    610  CG  ASP A  39      25.567   1.160  -5.596  1.00  0.95           C  
ATOM    611  OD1 ASP A  39      26.013   0.895  -6.689  1.00  0.95           O  
ATOM    612  OD2 ASP A  39      25.922   0.577  -4.539  1.00  0.95           O  
ATOM    613  H   ASP A  39      26.301   4.060  -6.108  1.00  0.95           H  
ATOM    614  HA  ASP A  39      24.132   2.789  -7.488  1.00  0.95           H  
ATOM    615 1HB  ASP A  39      24.834   2.832  -4.543  1.00  0.95           H  
ATOM    616 2HB  ASP A  39      23.572   1.814  -5.180  1.00  0.95           H  
ATOM    617  N   ILE A  40      23.267   5.083  -5.270  1.00  0.95           N  
ATOM    618  CA  ILE A  40      22.172   5.905  -4.777  1.00  0.95           C  
ATOM    619  C   ILE A  40      21.558   6.699  -5.907  1.00  0.95           C  
ATOM    620  O   ILE A  40      20.338   6.717  -6.073  1.00  0.95           O  
ATOM    621  CB  ILE A  40      22.673   6.875  -3.699  1.00  0.95           C  
ATOM    622  CG1 ILE A  40      23.101   6.100  -2.511  1.00  0.95           C  
ATOM    623  CG2 ILE A  40      21.596   7.851  -3.315  1.00  0.95           C  
ATOM    624  CD1 ILE A  40      23.863   6.908  -1.540  1.00  0.95           C  
ATOM    625  H   ILE A  40      24.209   5.222  -4.895  1.00  0.95           H  
ATOM    626  HA  ILE A  40      21.409   5.253  -4.350  1.00  0.95           H  
ATOM    627  HB  ILE A  40      23.538   7.418  -4.075  1.00  0.95           H  
ATOM    628 1HG1 ILE A  40      22.226   5.691  -2.032  1.00  0.95           H  
ATOM    629 2HG1 ILE A  40      23.726   5.282  -2.835  1.00  0.95           H  
ATOM    630 1HG2 ILE A  40      21.974   8.530  -2.551  1.00  0.95           H  
ATOM    631 2HG2 ILE A  40      21.317   8.413  -4.192  1.00  0.95           H  
ATOM    632 3HG2 ILE A  40      20.730   7.312  -2.929  1.00  0.95           H  
ATOM    633 1HD1 ILE A  40      24.153   6.292  -0.727  1.00  0.95           H  
ATOM    634 2HD1 ILE A  40      24.734   7.300  -1.991  1.00  0.95           H  
ATOM    635 3HD1 ILE A  40      23.251   7.730  -1.186  1.00  0.95           H  
ATOM    636  N   ARG A  41      22.410   7.332  -6.710  1.00  0.96           N  
ATOM    637  CA  ARG A  41      21.953   8.130  -7.834  1.00  0.96           C  
ATOM    638  C   ARG A  41      21.219   7.280  -8.870  1.00  0.96           C  
ATOM    639  O   ARG A  41      20.195   7.705  -9.418  1.00  0.96           O  
ATOM    640  CB  ARG A  41      23.151   8.788  -8.491  1.00  0.96           C  
ATOM    641  CG  ARG A  41      23.812   9.891  -7.675  1.00  0.96           C  
ATOM    642  CD  ARG A  41      25.088  10.312  -8.298  1.00  0.96           C  
ATOM    643  NE  ARG A  41      25.781  11.305  -7.509  1.00  0.96           N  
ATOM    644  CZ  ARG A  41      27.054  11.692  -7.726  1.00  0.96           C  
ATOM    645  NH1 ARG A  41      27.756  11.154  -8.713  1.00  0.96           N  
ATOM    646  NH2 ARG A  41      27.594  12.608  -6.946  1.00  0.96           N  
ATOM    647  H   ARG A  41      23.413   7.275  -6.523  1.00  0.96           H  
ATOM    648  HA  ARG A  41      21.277   8.898  -7.460  1.00  0.96           H  
ATOM    649 1HB  ARG A  41      23.911   8.028  -8.687  1.00  0.96           H  
ATOM    650 2HB  ARG A  41      22.856   9.208  -9.450  1.00  0.96           H  
ATOM    651 1HG  ARG A  41      23.156  10.761  -7.636  1.00  0.96           H  
ATOM    652 2HG  ARG A  41      24.006   9.552  -6.662  1.00  0.96           H  
ATOM    653 1HD  ARG A  41      25.739   9.442  -8.394  1.00  0.96           H  
ATOM    654 2HD  ARG A  41      24.895  10.732  -9.282  1.00  0.96           H  
ATOM    655  HE  ARG A  41      25.272  11.736  -6.716  1.00  0.96           H  
ATOM    656 1HH1 ARG A  41      27.337  10.447  -9.305  1.00  0.96           H  
ATOM    657 2HH1 ARG A  41      28.709  11.443  -8.872  1.00  0.96           H  
ATOM    658 1HH2 ARG A  41      27.027  13.025  -6.186  1.00  0.96           H  
ATOM    659 2HH2 ARG A  41      28.541  12.908  -7.090  1.00  0.96           H  
ATOM    660  N   ASP A  42      21.709   6.056  -9.124  1.00  0.97           N  
ATOM    661  CA  ASP A  42      21.057   5.198 -10.107  1.00  0.97           C  
ATOM    662  C   ASP A  42      19.662   4.809  -9.619  1.00  0.97           C  
ATOM    663  O   ASP A  42      18.698   4.784 -10.400  1.00  0.97           O  
ATOM    664  CB  ASP A  42      21.883   3.931 -10.378  1.00  0.97           C  
ATOM    665  CG  ASP A  42      23.212   4.179 -11.159  1.00  0.97           C  
ATOM    666  OD1 ASP A  42      23.413   5.265 -11.669  1.00  0.97           O  
ATOM    667  OD2 ASP A  42      23.993   3.259 -11.261  1.00  0.97           O  
ATOM    668  H   ASP A  42      22.559   5.737  -8.656  1.00  0.97           H  
ATOM    669  HA  ASP A  42      20.953   5.753 -11.039  1.00  0.97           H  
ATOM    670 1HB  ASP A  42      22.138   3.470  -9.417  1.00  0.97           H  
ATOM    671 2HB  ASP A  42      21.278   3.214 -10.930  1.00  0.97           H  
ATOM    672  N   ILE A  43      19.543   4.531  -8.316  1.00  0.99           N  
ATOM    673  CA  ILE A  43      18.259   4.168  -7.739  1.00  0.99           C  
ATOM    674  C   ILE A  43      17.300   5.333  -7.707  1.00  0.99           C  
ATOM    675  O   ILE A  43      16.144   5.192  -8.099  1.00  0.99           O  
ATOM    676  CB  ILE A  43      18.406   3.578  -6.340  1.00  0.99           C  
ATOM    677  CG1 ILE A  43      19.122   2.217  -6.459  1.00  0.99           C  
ATOM    678  CG2 ILE A  43      17.017   3.477  -5.669  1.00  0.99           C  
ATOM    679  CD1 ILE A  43      19.576   1.644  -5.160  1.00  0.99           C  
ATOM    680  H   ILE A  43      20.373   4.545  -7.716  1.00  0.99           H  
ATOM    681  HA  ILE A  43      17.820   3.395  -8.366  1.00  0.99           H  
ATOM    682  HB  ILE A  43      19.054   4.226  -5.740  1.00  0.99           H  
ATOM    683 1HG1 ILE A  43      18.454   1.505  -6.936  1.00  0.99           H  
ATOM    684 2HG1 ILE A  43      19.999   2.348  -7.093  1.00  0.99           H  
ATOM    685 1HG2 ILE A  43      17.119   3.060  -4.677  1.00  0.99           H  
ATOM    686 2HG2 ILE A  43      16.572   4.470  -5.598  1.00  0.99           H  
ATOM    687 3HG2 ILE A  43      16.377   2.844  -6.270  1.00  0.99           H  
ATOM    688 1HD1 ILE A  43      20.085   0.695  -5.334  1.00  0.99           H  
ATOM    689 2HD1 ILE A  43      20.261   2.339  -4.687  1.00  0.99           H  
ATOM    690 3HD1 ILE A  43      18.730   1.480  -4.534  1.00  0.99           H  
ATOM    691  N   ILE A  44      17.762   6.497  -7.270  1.00  1.03           N  
ATOM    692  CA  ILE A  44      16.865   7.633  -7.214  1.00  1.03           C  
ATOM    693  C   ILE A  44      16.352   7.970  -8.606  1.00  1.03           C  
ATOM    694  O   ILE A  44      15.150   8.186  -8.786  1.00  1.03           O  
ATOM    695  CB  ILE A  44      17.524   8.850  -6.557  1.00  1.03           C  
ATOM    696  CG1 ILE A  44      17.751   8.585  -5.062  1.00  1.03           C  
ATOM    697  CG2 ILE A  44      16.675  10.041  -6.720  1.00  1.03           C  
ATOM    698  CD1 ILE A  44      18.599   9.623  -4.405  1.00  1.03           C  
ATOM    699  H   ILE A  44      18.728   6.587  -6.957  1.00  1.03           H  
ATOM    700  HA  ILE A  44      16.010   7.361  -6.599  1.00  1.03           H  
ATOM    701  HB  ILE A  44      18.500   9.024  -7.020  1.00  1.03           H  
ATOM    702 1HG1 ILE A  44      16.793   8.554  -4.557  1.00  1.03           H  
ATOM    703 2HG1 ILE A  44      18.236   7.614  -4.945  1.00  1.03           H  
ATOM    704 1HG2 ILE A  44      17.145  10.903  -6.250  1.00  1.03           H  
ATOM    705 2HG2 ILE A  44      16.512  10.248  -7.779  1.00  1.03           H  
ATOM    706 3HG2 ILE A  44      15.753   9.822  -6.239  1.00  1.03           H  
ATOM    707 1HD1 ILE A  44      18.728   9.381  -3.348  1.00  1.03           H  
ATOM    708 2HD1 ILE A  44      19.565   9.659  -4.895  1.00  1.03           H  
ATOM    709 3HD1 ILE A  44      18.114  10.583  -4.501  1.00  1.03           H  
ATOM    710  N   LYS A  45      17.236   7.973  -9.607  1.00  1.08           N  
ATOM    711  CA  LYS A  45      16.789   8.247 -10.962  1.00  1.08           C  
ATOM    712  C   LYS A  45      15.788   7.195 -11.424  1.00  1.08           C  
ATOM    713  O   LYS A  45      14.758   7.535 -12.004  1.00  1.08           O  
ATOM    714  CB  LYS A  45      17.971   8.268 -11.923  1.00  1.08           C  
ATOM    715  CG  LYS A  45      17.613   8.546 -13.397  1.00  1.08           C  
ATOM    716  CD  LYS A  45      17.072   9.961 -13.602  1.00  1.08           C  
ATOM    717  CE  LYS A  45      17.082  10.366 -15.101  1.00  1.08           C  
ATOM    718  NZ  LYS A  45      16.070   9.613 -15.937  1.00  1.08           N  
ATOM    719  H   LYS A  45      18.227   7.795  -9.433  1.00  1.08           H  
ATOM    720  HA  LYS A  45      16.297   9.218 -10.978  1.00  1.08           H  
ATOM    721 1HB  LYS A  45      18.685   9.025 -11.598  1.00  1.08           H  
ATOM    722 2HB  LYS A  45      18.486   7.302 -11.877  1.00  1.08           H  
ATOM    723 1HG  LYS A  45      18.498   8.410 -14.016  1.00  1.08           H  
ATOM    724 2HG  LYS A  45      16.850   7.831 -13.726  1.00  1.08           H  
ATOM    725 1HD  LYS A  45      16.039  10.000 -13.242  1.00  1.08           H  
ATOM    726 2HD  LYS A  45      17.667  10.672 -13.031  1.00  1.08           H  
ATOM    727 1HE  LYS A  45      16.877  11.431 -15.180  1.00  1.08           H  
ATOM    728 2HE  LYS A  45      18.075  10.167 -15.500  1.00  1.08           H  
ATOM    729 1HZ  LYS A  45      16.120   9.907 -16.888  1.00  1.08           H  
ATOM    730 2HZ  LYS A  45      16.185   8.593 -15.910  1.00  1.08           H  
ATOM    731 3HZ  LYS A  45      15.117   9.768 -15.604  1.00  1.08           H  
ATOM    732  N   SER A  46      16.055   5.915 -11.140  1.00  1.15           N  
ATOM    733  CA  SER A  46      15.149   4.864 -11.577  1.00  1.15           C  
ATOM    734  C   SER A  46      13.770   5.035 -10.940  1.00  1.15           C  
ATOM    735  O   SER A  46      12.744   4.900 -11.617  1.00  1.15           O  
ATOM    736  CB  SER A  46      15.727   3.512 -11.214  1.00  1.15           C  
ATOM    737  OG  SER A  46      16.924   3.275 -11.914  1.00  1.15           O  
ATOM    738  H   SER A  46      16.917   5.652 -10.660  1.00  1.15           H  
ATOM    739  HA  SER A  46      15.044   4.929 -12.660  1.00  1.15           H  
ATOM    740 1HB  SER A  46      15.916   3.474 -10.142  1.00  1.15           H  
ATOM    741 2HB  SER A  46      15.003   2.736 -11.447  1.00  1.15           H  
ATOM    742  HG  SER A  46      17.586   3.900 -11.527  1.00  1.15           H  
ATOM    743  N   MET A  47      13.744   5.383  -9.652  1.00  1.24           N  
ATOM    744  CA  MET A  47      12.488   5.601  -8.957  1.00  1.24           C  
ATOM    745  C   MET A  47      11.724   6.757  -9.583  1.00  1.24           C  
ATOM    746  O   MET A  47      10.500   6.692  -9.753  1.00  1.24           O  
ATOM    747  CB  MET A  47      12.775   5.877  -7.490  1.00  1.24           C  
ATOM    748  CG  MET A  47      13.254   4.658  -6.699  1.00  1.24           C  
ATOM    749  SD  MET A  47      12.017   3.415  -6.590  1.00  1.24           S  
ATOM    750  CE  MET A  47      10.913   4.372  -5.606  1.00  1.24           C  
ATOM    751  H   MET A  47      14.622   5.476  -9.141  1.00  1.24           H  
ATOM    752  HA  MET A  47      11.877   4.705  -9.044  1.00  1.24           H  
ATOM    753 1HB  MET A  47      13.546   6.642  -7.412  1.00  1.24           H  
ATOM    754 2HB  MET A  47      11.875   6.270  -7.008  1.00  1.24           H  
ATOM    755 1HG  MET A  47      14.121   4.226  -7.180  1.00  1.24           H  
ATOM    756 2HG  MET A  47      13.531   4.959  -5.714  1.00  1.24           H  
ATOM    757 1HE  MET A  47      10.020   3.817  -5.401  1.00  1.24           H  
ATOM    758 2HE  MET A  47      11.377   4.623  -4.686  1.00  1.24           H  
ATOM    759 3HE  MET A  47      10.665   5.280  -6.129  1.00  1.24           H  
ATOM    760  N   LYS A  48      12.442   7.814  -9.980  1.00  1.36           N  
ATOM    761  CA  LYS A  48      11.770   8.937 -10.610  1.00  1.36           C  
ATOM    762  C   LYS A  48      11.196   8.541 -11.960  1.00  1.36           C  
ATOM    763  O   LYS A  48      10.032   8.823 -12.255  1.00  1.36           O  
ATOM    764  CB  LYS A  48      12.729  10.102 -10.798  1.00  1.36           C  
ATOM    765  CG  LYS A  48      13.087  10.812  -9.549  1.00  1.36           C  
ATOM    766  CD  LYS A  48      14.143  11.848  -9.809  1.00  1.36           C  
ATOM    767  CE  LYS A  48      13.621  12.941 -10.718  1.00  1.36           C  
ATOM    768  NZ  LYS A  48      14.578  14.041 -10.824  1.00  1.36           N  
ATOM    769  H   LYS A  48      13.449   7.848  -9.809  1.00  1.36           H  
ATOM    770  HA  LYS A  48      10.948   9.253  -9.968  1.00  1.36           H  
ATOM    771 1HB  LYS A  48      13.653   9.738 -11.247  1.00  1.36           H  
ATOM    772 2HB  LYS A  48      12.295  10.822 -11.488  1.00  1.36           H  
ATOM    773 1HG  LYS A  48      12.206  11.292  -9.126  1.00  1.36           H  
ATOM    774 2HG  LYS A  48      13.467  10.088  -8.835  1.00  1.36           H  
ATOM    775 1HD  LYS A  48      14.454  12.296  -8.879  1.00  1.36           H  
ATOM    776 2HD  LYS A  48      15.014  11.381 -10.270  1.00  1.36           H  
ATOM    777 1HE  LYS A  48      13.444  12.529 -11.709  1.00  1.36           H  
ATOM    778 2HE  LYS A  48      12.685  13.329 -10.317  1.00  1.36           H  
ATOM    779 1HZ  LYS A  48      14.216  14.763 -11.419  1.00  1.36           H  
ATOM    780 2HZ  LYS A  48      14.700  14.403  -9.863  1.00  1.36           H  
ATOM    781 3HZ  LYS A  48      15.465  13.706 -11.189  1.00  1.36           H  
ATOM    782  N   ASP A  49      11.984   7.810 -12.751  1.00  1.50           N  
ATOM    783  CA  ASP A  49      11.565   7.381 -14.081  1.00  1.50           C  
ATOM    784  C   ASP A  49      10.334   6.485 -14.028  1.00  1.50           C  
ATOM    785  O   ASP A  49       9.481   6.536 -14.918  1.00  1.50           O  
ATOM    786  CB  ASP A  49      12.711   6.680 -14.821  1.00  1.50           C  
ATOM    787  CG  ASP A  49      13.819   7.665 -15.308  1.00  1.50           C  
ATOM    788  OD1 ASP A  49      13.607   8.865 -15.278  1.00  1.50           O  
ATOM    789  OD2 ASP A  49      14.887   7.234 -15.732  1.00  1.50           O  
ATOM    790  H   ASP A  49      12.925   7.581 -12.431  1.00  1.50           H  
ATOM    791  HA  ASP A  49      11.302   8.270 -14.652  1.00  1.50           H  
ATOM    792 1HB  ASP A  49      13.166   5.947 -14.151  1.00  1.50           H  
ATOM    793 2HB  ASP A  49      12.311   6.136 -15.676  1.00  1.50           H  
ATOM    794  N   ASN A  50      10.217   5.695 -12.963  1.00  1.64           N  
ATOM    795  CA  ASN A  50       9.084   4.802 -12.804  1.00  1.64           C  
ATOM    796  C   ASN A  50       7.924   5.424 -12.020  1.00  1.64           C  
ATOM    797  O   ASN A  50       6.925   4.749 -11.761  1.00  1.64           O  
ATOM    798  CB  ASN A  50       9.537   3.530 -12.125  1.00  1.64           C  
ATOM    799  CG  ASN A  50      10.416   2.694 -13.011  1.00  1.64           C  
ATOM    800  OD1 ASN A  50      10.184   2.590 -14.223  1.00  1.64           O  
ATOM    801  ND2 ASN A  50      11.425   2.094 -12.434  1.00  1.64           N  
ATOM    802  H   ASN A  50      10.968   5.674 -12.272  1.00  1.64           H  
ATOM    803  HA  ASN A  50       8.706   4.552 -13.795  1.00  1.64           H  
ATOM    804 1HB  ASN A  50      10.092   3.790 -11.215  1.00  1.64           H  
ATOM    805 2HB  ASN A  50       8.670   2.948 -11.826  1.00  1.64           H  
ATOM    806 1HD2 ASN A  50      12.046   1.527 -12.975  1.00  1.64           H  
ATOM    807 2HD2 ASN A  50      11.580   2.212 -11.455  1.00  1.64           H  
ATOM    808  N   GLY A  51       8.043   6.698 -11.629  1.00  1.76           N  
ATOM    809  CA  GLY A  51       6.972   7.374 -10.907  1.00  1.76           C  
ATOM    810  C   GLY A  51       6.735   6.878  -9.476  1.00  1.76           C  
ATOM    811  O   GLY A  51       5.598   6.936  -8.999  1.00  1.76           O  
ATOM    812  H   GLY A  51       8.873   7.240 -11.864  1.00  1.76           H  
ATOM    813 1HA  GLY A  51       7.202   8.440 -10.878  1.00  1.76           H  
ATOM    814 2HA  GLY A  51       6.050   7.273 -11.476  1.00  1.76           H  
ATOM    815  N   LYS A  52       7.763   6.377  -8.783  1.00  1.83           N  
ATOM    816  CA  LYS A  52       7.507   5.838  -7.450  1.00  1.83           C  
ATOM    817  C   LYS A  52       8.117   6.676  -6.294  1.00  1.83           C  
ATOM    818  O   LYS A  52       9.190   7.253  -6.456  1.00  1.83           O  
ATOM    819  CB  LYS A  52       8.057   4.418  -7.410  1.00  1.83           C  
ATOM    820  CG  LYS A  52       7.354   3.452  -8.336  1.00  1.83           C  
ATOM    821  CD  LYS A  52       7.939   2.051  -8.235  1.00  1.83           C  
ATOM    822  CE  LYS A  52       7.231   1.096  -9.203  1.00  1.83           C  
ATOM    823  NZ  LYS A  52       7.783  -0.296  -9.140  1.00  1.83           N  
ATOM    824  H   LYS A  52       8.704   6.367  -9.184  1.00  1.83           H  
ATOM    825  HA  LYS A  52       6.438   5.755  -7.345  1.00  1.83           H  
ATOM    826 1HB  LYS A  52       9.095   4.434  -7.724  1.00  1.83           H  
ATOM    827 2HB  LYS A  52       8.003   4.031  -6.398  1.00  1.83           H  
ATOM    828 1HG  LYS A  52       6.292   3.422  -8.094  1.00  1.83           H  
ATOM    829 2HG  LYS A  52       7.459   3.798  -9.362  1.00  1.83           H  
ATOM    830 1HD  LYS A  52       9.004   2.087  -8.478  1.00  1.83           H  
ATOM    831 2HD  LYS A  52       7.829   1.679  -7.215  1.00  1.83           H  
ATOM    832 1HE  LYS A  52       6.172   1.068  -8.957  1.00  1.83           H  
ATOM    833 2HE  LYS A  52       7.347   1.476 -10.219  1.00  1.83           H  
ATOM    834 1HZ  LYS A  52       7.285  -0.883  -9.795  1.00  1.83           H  
ATOM    835 2HZ  LYS A  52       8.762  -0.282  -9.381  1.00  1.83           H  
ATOM    836 3HZ  LYS A  52       7.672  -0.667  -8.208  1.00  1.83           H  
ATOM    837  N   PRO A  53       7.419   6.813  -5.139  1.00  1.84           N  
ATOM    838  CA  PRO A  53       7.901   7.372  -3.873  1.00  1.84           C  
ATOM    839  C   PRO A  53       9.070   6.589  -3.271  1.00  1.84           C  
ATOM    840  O   PRO A  53       9.089   5.352  -3.320  1.00  1.84           O  
ATOM    841  CB  PRO A  53       6.669   7.291  -2.976  1.00  1.84           C  
ATOM    842  CG  PRO A  53       5.496   7.276  -3.909  1.00  1.84           C  
ATOM    843  CD  PRO A  53       5.967   6.529  -5.131  1.00  1.84           C  
ATOM    844  HA  PRO A  53       8.191   8.420  -4.036  1.00  1.84           H  
ATOM    845 1HB  PRO A  53       6.727   6.402  -2.376  1.00  1.84           H  
ATOM    846 2HB  PRO A  53       6.655   8.143  -2.279  1.00  1.84           H  
ATOM    847 1HG  PRO A  53       4.637   6.786  -3.419  1.00  1.84           H  
ATOM    848 2HG  PRO A  53       5.184   8.305  -4.141  1.00  1.84           H  
ATOM    849 1HD  PRO A  53       5.769   5.459  -5.052  1.00  1.84           H  
ATOM    850 2HD  PRO A  53       5.457   7.001  -5.989  1.00  1.84           H  
ATOM    851  N   LEU A  54       9.987   7.299  -2.609  1.00  1.79           N  
ATOM    852  CA  LEU A  54      11.142   6.634  -2.007  1.00  1.79           C  
ATOM    853  C   LEU A  54      11.453   7.120  -0.579  1.00  1.79           C  
ATOM    854  O   LEU A  54      11.469   8.320  -0.282  1.00  1.79           O  
ATOM    855  CB  LEU A  54      12.385   6.854  -2.899  1.00  1.79           C  
ATOM    856  CG  LEU A  54      13.680   6.158  -2.453  1.00  1.79           C  
ATOM    857  CD1 LEU A  54      13.501   4.662  -2.562  1.00  1.79           C  
ATOM    858  CD2 LEU A  54      14.856   6.636  -3.322  1.00  1.79           C  
ATOM    859  H   LEU A  54       9.909   8.306  -2.560  1.00  1.79           H  
ATOM    860  HA  LEU A  54      10.936   5.566  -1.958  1.00  1.79           H  
ATOM    861 1HB  LEU A  54      12.163   6.557  -3.912  1.00  1.79           H  
ATOM    862 2HB  LEU A  54      12.594   7.916  -2.904  1.00  1.79           H  
ATOM    863  HG  LEU A  54      13.870   6.385  -1.416  1.00  1.79           H  
ATOM    864 1HD1 LEU A  54      14.369   4.180  -2.235  1.00  1.79           H  
ATOM    865 2HD1 LEU A  54      12.684   4.365  -1.946  1.00  1.79           H  
ATOM    866 3HD1 LEU A  54      13.306   4.373  -3.569  1.00  1.79           H  
ATOM    867 1HD2 LEU A  54      15.768   6.142  -3.001  1.00  1.79           H  
ATOM    868 2HD2 LEU A  54      14.672   6.407  -4.364  1.00  1.79           H  
ATOM    869 3HD2 LEU A  54      14.966   7.711  -3.205  1.00  1.79           H  
ATOM    870  N   VAL A  55      11.675   6.162   0.315  1.00  1.71           N  
ATOM    871  CA  VAL A  55      12.099   6.451   1.676  1.00  1.71           C  
ATOM    872  C   VAL A  55      13.568   6.082   1.753  1.00  1.71           C  
ATOM    873  O   VAL A  55      13.930   4.955   1.432  1.00  1.71           O  
ATOM    874  CB  VAL A  55      11.302   5.622   2.699  1.00  1.71           C  
ATOM    875  CG1 VAL A  55      11.792   5.931   4.097  1.00  1.71           C  
ATOM    876  CG2 VAL A  55       9.815   5.904   2.542  1.00  1.71           C  
ATOM    877  H   VAL A  55      11.571   5.190   0.027  1.00  1.71           H  
ATOM    878  HA  VAL A  55      11.976   7.515   1.887  1.00  1.71           H  
ATOM    879  HB  VAL A  55      11.485   4.564   2.520  1.00  1.71           H  
ATOM    880 1HG1 VAL A  55      11.244   5.327   4.817  1.00  1.71           H  
ATOM    881 2HG1 VAL A  55      12.854   5.700   4.156  1.00  1.71           H  
ATOM    882 3HG1 VAL A  55      11.633   6.991   4.317  1.00  1.71           H  
ATOM    883 1HG2 VAL A  55       9.250   5.308   3.257  1.00  1.71           H  
ATOM    884 2HG2 VAL A  55       9.624   6.964   2.722  1.00  1.71           H  
ATOM    885 3HG2 VAL A  55       9.498   5.646   1.529  1.00  1.71           H  
ATOM    886  N   VAL A  56      14.416   7.025   2.130  1.00  1.64           N  
ATOM    887  CA  VAL A  56      15.848   6.753   2.126  1.00  1.64           C  
ATOM    888  C   VAL A  56      16.455   6.841   3.501  1.00  1.64           C  
ATOM    889  O   VAL A  56      16.274   7.849   4.187  1.00  1.64           O  
ATOM    890  CB  VAL A  56      16.586   7.770   1.248  1.00  1.64           C  
ATOM    891  CG1 VAL A  56      18.037   7.472   1.254  1.00  1.64           C  
ATOM    892  CG2 VAL A  56      16.011   7.773  -0.147  1.00  1.64           C  
ATOM    893  H   VAL A  56      14.059   7.926   2.394  1.00  1.64           H  
ATOM    894  HA  VAL A  56      16.020   5.748   1.739  1.00  1.64           H  
ATOM    895  HB  VAL A  56      16.477   8.736   1.669  1.00  1.64           H  
ATOM    896 1HG1 VAL A  56      18.565   8.207   0.648  1.00  1.64           H  
ATOM    897 2HG1 VAL A  56      18.420   7.505   2.269  1.00  1.64           H  
ATOM    898 3HG1 VAL A  56      18.186   6.475   0.843  1.00  1.64           H  
ATOM    899 1HG2 VAL A  56      16.532   8.507  -0.760  1.00  1.64           H  
ATOM    900 2HG2 VAL A  56      16.126   6.793  -0.579  1.00  1.64           H  
ATOM    901 3HG2 VAL A  56      14.951   8.036  -0.105  1.00  1.64           H  
ATOM    902  N   PHE A  57      17.143   5.764   3.900  1.00  1.60           N  
ATOM    903  CA  PHE A  57      17.856   5.637   5.176  1.00  1.60           C  
ATOM    904  C   PHE A  57      19.367   5.557   4.958  1.00  1.60           C  
ATOM    905  O   PHE A  57      19.817   4.740   4.159  1.00  1.60           O  
ATOM    906  CB  PHE A  57      17.376   4.369   5.891  1.00  1.60           C  
ATOM    907  CG  PHE A  57      15.987   4.477   6.293  1.00  1.60           C  
ATOM    908  CD1 PHE A  57      15.387   5.688   6.404  1.00  1.60           C  
ATOM    909  CD2 PHE A  57      15.252   3.389   6.502  1.00  1.60           C  
ATOM    910  CE1 PHE A  57      14.094   5.790   6.731  1.00  1.60           C  
ATOM    911  CE2 PHE A  57      13.921   3.507   6.820  1.00  1.60           C  
ATOM    912  CZ  PHE A  57      13.375   4.702   6.926  1.00  1.60           C  
ATOM    913  H   PHE A  57      17.176   4.968   3.259  1.00  1.60           H  
ATOM    914  HA  PHE A  57      17.633   6.499   5.791  1.00  1.60           H  
ATOM    915 1HB  PHE A  57      17.478   3.507   5.227  1.00  1.60           H  
ATOM    916 2HB  PHE A  57      17.985   4.188   6.779  1.00  1.60           H  
ATOM    917  HD1 PHE A  57      15.965   6.587   6.242  1.00  1.60           H  
ATOM    918  HD2 PHE A  57      15.721   2.413   6.391  1.00  1.60           H  
ATOM    919  HE1 PHE A  57      13.635   6.750   6.832  1.00  1.60           H  
ATOM    920  HE2 PHE A  57      13.304   2.633   6.967  1.00  1.60           H  
ATOM    921  HZ  PHE A  57      12.368   4.795   7.155  1.00  1.60           H  
ATOM    922  N   VAL A  58      20.156   6.372   5.662  1.00  1.59           N  
ATOM    923  CA  VAL A  58      21.611   6.274   5.511  1.00  1.59           C  
ATOM    924  C   VAL A  58      22.265   5.949   6.822  1.00  1.59           C  
ATOM    925  O   VAL A  58      22.380   6.800   7.704  1.00  1.59           O  
ATOM    926  CB  VAL A  58      22.250   7.577   5.032  1.00  1.59           C  
ATOM    927  CG1 VAL A  58      23.752   7.376   4.895  1.00  1.59           C  
ATOM    928  CG2 VAL A  58      21.663   8.012   3.746  1.00  1.59           C  
ATOM    929  H   VAL A  58      19.763   7.036   6.307  1.00  1.59           H  
ATOM    930  HA  VAL A  58      21.849   5.475   4.823  1.00  1.59           H  
ATOM    931  HB  VAL A  58      22.106   8.333   5.784  1.00  1.59           H  
ATOM    932 1HG1 VAL A  58      24.224   8.297   4.583  1.00  1.59           H  
ATOM    933 2HG1 VAL A  58      24.163   7.070   5.844  1.00  1.59           H  
ATOM    934 3HG1 VAL A  58      23.944   6.601   4.154  1.00  1.59           H  
ATOM    935 1HG2 VAL A  58      22.124   8.937   3.448  1.00  1.59           H  
ATOM    936 2HG2 VAL A  58      21.860   7.264   3.025  1.00  1.59           H  
ATOM    937 3HG2 VAL A  58      20.602   8.159   3.841  1.00  1.59           H  
ATOM    938  N   ASN A  59      22.781   4.736   6.924  1.00  1.61           N  
ATOM    939  CA  ASN A  59      23.329   4.239   8.180  1.00  1.61           C  
ATOM    940  C   ASN A  59      24.790   4.661   8.287  1.00  1.61           C  
ATOM    941  O   ASN A  59      25.701   3.829   8.347  1.00  1.61           O  
ATOM    942  CB  ASN A  59      23.211   2.744   8.198  1.00  1.61           C  
ATOM    943  CG  ASN A  59      21.809   2.311   7.916  1.00  1.61           C  
ATOM    944  OD1 ASN A  59      20.855   2.966   8.319  1.00  1.61           O  
ATOM    945  ND2 ASN A  59      21.658   1.204   7.239  1.00  1.61           N  
ATOM    946  H   ASN A  59      22.746   4.120   6.111  1.00  1.61           H  
ATOM    947  HA  ASN A  59      22.777   4.675   9.017  1.00  1.61           H  
ATOM    948 1HB  ASN A  59      23.877   2.328   7.479  1.00  1.61           H  
ATOM    949 2HB  ASN A  59      23.512   2.365   9.168  1.00  1.61           H  
ATOM    950 1HD2 ASN A  59      20.740   0.865   7.037  1.00  1.61           H  
ATOM    951 2HD2 ASN A  59      22.461   0.697   6.924  1.00  1.61           H  
ATOM    952  N   GLY A  60      25.008   5.963   8.257  1.00  1.64           N  
ATOM    953  CA  GLY A  60      26.348   6.508   8.201  1.00  1.64           C  
ATOM    954  C   GLY A  60      27.099   6.519   9.513  1.00  1.64           C  
ATOM    955  O   GLY A  60      26.545   6.776  10.583  1.00  1.64           O  
ATOM    956  H   GLY A  60      24.187   6.565   8.228  1.00  1.64           H  
ATOM    957 1HA  GLY A  60      26.923   5.942   7.469  1.00  1.64           H  
ATOM    958 2HA  GLY A  60      26.293   7.523   7.816  1.00  1.64           H  
ATOM    959  N   ALA A  61      28.412   6.315   9.397  1.00  1.65           N  
ATOM    960  CA  ALA A  61      29.341   6.447  10.512  1.00  1.65           C  
ATOM    961  C   ALA A  61      29.867   7.882  10.568  1.00  1.65           C  
ATOM    962  O   ALA A  61      30.622   8.250  11.467  1.00  1.65           O  
ATOM    963  CB  ALA A  61      30.487   5.462  10.373  1.00  1.65           C  
ATOM    964  H   ALA A  61      28.781   6.065   8.490  1.00  1.65           H  
ATOM    965  HA  ALA A  61      28.803   6.241  11.438  1.00  1.65           H  
ATOM    966 1HB  ALA A  61      31.161   5.570  11.222  1.00  1.65           H  
ATOM    967 2HB  ALA A  61      30.092   4.446  10.348  1.00  1.65           H  
ATOM    968 3HB  ALA A  61      31.030   5.664   9.452  1.00  1.65           H  
ATOM    969  N   SER A  62      29.450   8.684   9.585  1.00  1.62           N  
ATOM    970  CA  SER A  62      29.873  10.067   9.427  1.00  1.62           C  
ATOM    971  C   SER A  62      28.728  10.936   8.929  1.00  1.62           C  
ATOM    972  O   SER A  62      28.092  10.647   7.907  1.00  1.62           O  
ATOM    973  CB  SER A  62      31.035  10.151   8.456  1.00  1.62           C  
ATOM    974  OG  SER A  62      31.432  11.484   8.247  1.00  1.62           O  
ATOM    975  H   SER A  62      28.819   8.298   8.904  1.00  1.62           H  
ATOM    976  HA  SER A  62      30.195  10.445  10.398  1.00  1.62           H  
ATOM    977 1HB  SER A  62      31.874   9.578   8.854  1.00  1.62           H  
ATOM    978 2HB  SER A  62      30.752   9.698   7.502  1.00  1.62           H  
ATOM    979  HG  SER A  62      32.261  11.431   7.757  1.00  1.62           H  
ATOM    980  N   GLN A  63      28.498  12.028   9.645  1.00  1.56           N  
ATOM    981  CA  GLN A  63      27.415  12.951   9.341  1.00  1.56           C  
ATOM    982  C   GLN A  63      27.580  13.569   7.958  1.00  1.56           C  
ATOM    983  O   GLN A  63      26.598  13.858   7.284  1.00  1.56           O  
ATOM    984  CB  GLN A  63      27.356  14.052  10.398  1.00  1.56           C  
ATOM    985  CG  GLN A  63      26.140  14.963  10.313  1.00  1.56           C  
ATOM    986  CD  GLN A  63      24.811  14.260  10.637  1.00  1.56           C  
ATOM    987  OE1 GLN A  63      24.711  13.566  11.654  1.00  1.56           O  
ATOM    988  NE2 GLN A  63      23.784  14.455   9.808  1.00  1.56           N  
ATOM    989  H   GLN A  63      29.087  12.209  10.447  1.00  1.56           H  
ATOM    990  HA  GLN A  63      26.478  12.398   9.357  1.00  1.56           H  
ATOM    991 1HB  GLN A  63      27.367  13.606  11.391  1.00  1.56           H  
ATOM    992 2HB  GLN A  63      28.244  14.680  10.312  1.00  1.56           H  
ATOM    993 1HG  GLN A  63      26.269  15.792  11.007  1.00  1.56           H  
ATOM    994 2HG  GLN A  63      26.077  15.338   9.297  1.00  1.56           H  
ATOM    995 1HE2 GLN A  63      22.904  14.024   9.999  1.00  1.56           H  
ATOM    996 2HE2 GLN A  63      23.873  15.053   8.990  1.00  1.56           H  
ATOM    997  N   ASN A  64      28.819  13.774   7.522  1.00  1.48           N  
ATOM    998  CA  ASN A  64      29.043  14.394   6.223  1.00  1.48           C  
ATOM    999  C   ASN A  64      28.479  13.558   5.068  1.00  1.48           C  
ATOM   1000  O   ASN A  64      27.924  14.116   4.119  1.00  1.48           O  
ATOM   1001  CB  ASN A  64      30.521  14.645   6.012  1.00  1.48           C  
ATOM   1002  CG  ASN A  64      31.045  15.785   6.850  1.00  1.48           C  
ATOM   1003  OD1 ASN A  64      30.287  16.644   7.319  1.00  1.48           O  
ATOM   1004  ND2 ASN A  64      32.338  15.807   7.050  1.00  1.48           N  
ATOM   1005  H   ASN A  64      29.605  13.500   8.097  1.00  1.48           H  
ATOM   1006  HA  ASN A  64      28.523  15.353   6.210  1.00  1.48           H  
ATOM   1007 1HB  ASN A  64      31.077  13.739   6.261  1.00  1.48           H  
ATOM   1008 2HB  ASN A  64      30.706  14.862   4.960  1.00  1.48           H  
ATOM   1009 1HD2 ASN A  64      32.747  16.538   7.598  1.00  1.48           H  
ATOM   1010 2HD2 ASN A  64      32.918  15.095   6.656  1.00  1.48           H  
ATOM   1011  N   ASP A  65      28.579  12.224   5.157  1.00  1.39           N  
ATOM   1012  CA  ASP A  65      28.064  11.369   4.083  1.00  1.39           C  
ATOM   1013  C   ASP A  65      26.555  11.365   4.148  1.00  1.39           C  
ATOM   1014  O   ASP A  65      25.860  11.419   3.131  1.00  1.39           O  
ATOM   1015  CB  ASP A  65      28.573   9.934   4.209  1.00  1.39           C  
ATOM   1016  CG  ASP A  65      30.073   9.772   3.922  1.00  1.39           C  
ATOM   1017  OD1 ASP A  65      30.676  10.683   3.402  1.00  1.39           O  
ATOM   1018  OD2 ASP A  65      30.597   8.726   4.230  1.00  1.39           O  
ATOM   1019  H   ASP A  65      29.012  11.805   5.972  1.00  1.39           H  
ATOM   1020  HA  ASP A  65      28.371  11.777   3.120  1.00  1.39           H  
ATOM   1021 1HB  ASP A  65      28.375   9.579   5.224  1.00  1.39           H  
ATOM   1022 2HB  ASP A  65      28.013   9.294   3.526  1.00  1.39           H  
ATOM   1023  N   VAL A  66      26.043  11.385   5.371  1.00  1.30           N  
ATOM   1024  CA  VAL A  66      24.611  11.404   5.572  1.00  1.30           C  
ATOM   1025  C   VAL A  66      24.021  12.668   4.961  1.00  1.30           C  
ATOM   1026  O   VAL A  66      23.048  12.604   4.200  1.00  1.30           O  
ATOM   1027  CB  VAL A  66      24.325  11.359   7.079  1.00  1.30           C  
ATOM   1028  CG1 VAL A  66      22.916  11.582   7.359  1.00  1.30           C  
ATOM   1029  CG2 VAL A  66      24.745  10.013   7.621  1.00  1.30           C  
ATOM   1030  H   VAL A  66      26.670  11.347   6.179  1.00  1.30           H  
ATOM   1031  HA  VAL A  66      24.170  10.537   5.086  1.00  1.30           H  
ATOM   1032  HB  VAL A  66      24.878  12.144   7.564  1.00  1.30           H  
ATOM   1033 1HG1 VAL A  66      22.745  11.554   8.433  1.00  1.30           H  
ATOM   1034 2HG1 VAL A  66      22.613  12.549   6.965  1.00  1.30           H  
ATOM   1035 3HG1 VAL A  66      22.386  10.803   6.891  1.00  1.30           H  
ATOM   1036 1HG2 VAL A  66      24.568   9.977   8.679  1.00  1.30           H  
ATOM   1037 2HG2 VAL A  66      24.171   9.231   7.136  1.00  1.30           H  
ATOM   1038 3HG2 VAL A  66      25.799   9.864   7.426  1.00  1.30           H  
ATOM   1039  N   ASN A  67      24.650  13.812   5.242  1.00  1.24           N  
ATOM   1040  CA  ASN A  67      24.180  15.082   4.718  1.00  1.24           C  
ATOM   1041  C   ASN A  67      24.277  15.132   3.200  1.00  1.24           C  
ATOM   1042  O   ASN A  67      23.353  15.607   2.535  1.00  1.24           O  
ATOM   1043  CB  ASN A  67      24.969  16.230   5.309  1.00  1.24           C  
ATOM   1044  CG  ASN A  67      24.661  16.485   6.761  1.00  1.24           C  
ATOM   1045  OD1 ASN A  67      23.658  16.008   7.311  1.00  1.24           O  
ATOM   1046  ND2 ASN A  67      25.494  17.280   7.386  1.00  1.24           N  
ATOM   1047  H   ASN A  67      25.456  13.797   5.862  1.00  1.24           H  
ATOM   1048  HA  ASN A  67      23.129  15.198   4.986  1.00  1.24           H  
ATOM   1049 1HB  ASN A  67      26.036  16.010   5.216  1.00  1.24           H  
ATOM   1050 2HB  ASN A  67      24.772  17.137   4.737  1.00  1.24           H  
ATOM   1051 1HD2 ASN A  67      25.335  17.535   8.340  1.00  1.24           H  
ATOM   1052 2HD2 ASN A  67      26.283  17.652   6.899  1.00  1.24           H  
ATOM   1053  N   GLU A  68      25.373  14.613   2.633  1.00  1.20           N  
ATOM   1054  CA  GLU A  68      25.519  14.629   1.185  1.00  1.20           C  
ATOM   1055  C   GLU A  68      24.380  13.881   0.523  1.00  1.20           C  
ATOM   1056  O   GLU A  68      23.769  14.375  -0.429  1.00  1.20           O  
ATOM   1057  CB  GLU A  68      26.858  14.005   0.759  1.00  1.20           C  
ATOM   1058  CG  GLU A  68      27.096  13.973  -0.770  1.00  1.20           C  
ATOM   1059  CD  GLU A  68      28.461  13.414  -1.162  1.00  1.20           C  
ATOM   1060  OE1 GLU A  68      29.443  13.861  -0.624  1.00  1.20           O  
ATOM   1061  OE2 GLU A  68      28.512  12.540  -1.998  1.00  1.20           O  
ATOM   1062  H   GLU A  68      26.129  14.238   3.208  1.00  1.20           H  
ATOM   1063  HA  GLU A  68      25.491  15.664   0.846  1.00  1.20           H  
ATOM   1064 1HB  GLU A  68      27.678  14.553   1.223  1.00  1.20           H  
ATOM   1065 2HB  GLU A  68      26.908  12.977   1.126  1.00  1.20           H  
ATOM   1066 1HG  GLU A  68      26.320  13.356  -1.229  1.00  1.20           H  
ATOM   1067 2HG  GLU A  68      26.994  14.983  -1.165  1.00  1.20           H  
ATOM   1068  N   PHE A  69      24.067  12.702   1.046  1.00  1.17           N  
ATOM   1069  CA  PHE A  69      23.015  11.889   0.470  1.00  1.17           C  
ATOM   1070  C   PHE A  69      21.654  12.569   0.601  1.00  1.17           C  
ATOM   1071  O   PHE A  69      20.844  12.528  -0.335  1.00  1.17           O  
ATOM   1072  CB  PHE A  69      23.027  10.528   1.125  1.00  1.17           C  
ATOM   1073  CG  PHE A  69      24.298   9.776   0.796  1.00  1.17           C  
ATOM   1074  CD1 PHE A  69      25.128  10.214  -0.229  1.00  1.17           C  
ATOM   1075  CD2 PHE A  69      24.680   8.668   1.512  1.00  1.17           C  
ATOM   1076  CE1 PHE A  69      26.304   9.555  -0.513  1.00  1.17           C  
ATOM   1077  CE2 PHE A  69      25.851   7.999   1.234  1.00  1.17           C  
ATOM   1078  CZ  PHE A  69      26.669   8.443   0.218  1.00  1.17           C  
ATOM   1079  H   PHE A  69      24.599  12.346   1.844  1.00  1.17           H  
ATOM   1080  HA  PHE A  69      23.227  11.759  -0.592  1.00  1.17           H  
ATOM   1081 1HB  PHE A  69      22.979  10.661   2.206  1.00  1.17           H  
ATOM   1082 2HB  PHE A  69      22.171   9.937   0.808  1.00  1.17           H  
ATOM   1083  HD1 PHE A  69      24.852  11.097  -0.808  1.00  1.17           H  
ATOM   1084  HD2 PHE A  69      24.051   8.325   2.300  1.00  1.17           H  
ATOM   1085  HE1 PHE A  69      26.945   9.924  -1.313  1.00  1.17           H  
ATOM   1086  HE2 PHE A  69      26.131   7.123   1.817  1.00  1.17           H  
ATOM   1087  HZ  PHE A  69      27.598   7.924  -0.004  1.00  1.17           H  
ATOM   1088  N   GLN A  70      21.396  13.223   1.747  1.00  1.16           N  
ATOM   1089  CA  GLN A  70      20.127  13.926   1.905  1.00  1.16           C  
ATOM   1090  C   GLN A  70      20.021  15.053   0.895  1.00  1.16           C  
ATOM   1091  O   GLN A  70      18.980  15.237   0.254  1.00  1.16           O  
ATOM   1092  CB  GLN A  70      19.993  14.564   3.298  1.00  1.16           C  
ATOM   1093  CG  GLN A  70      19.803  13.621   4.444  1.00  1.16           C  
ATOM   1094  CD  GLN A  70      19.691  14.357   5.775  1.00  1.16           C  
ATOM   1095  OE1 GLN A  70      19.324  15.537   5.811  1.00  1.16           O  
ATOM   1096  NE2 GLN A  70      19.997  13.681   6.872  1.00  1.16           N  
ATOM   1097  H   GLN A  70      22.076  13.213   2.511  1.00  1.16           H  
ATOM   1098  HA  GLN A  70      19.308  13.227   1.738  1.00  1.16           H  
ATOM   1099 1HB  GLN A  70      20.895  15.143   3.504  1.00  1.16           H  
ATOM   1100 2HB  GLN A  70      19.163  15.263   3.293  1.00  1.16           H  
ATOM   1101 1HG  GLN A  70      18.885  13.088   4.278  1.00  1.16           H  
ATOM   1102 2HG  GLN A  70      20.637  12.932   4.491  1.00  1.16           H  
ATOM   1103 1HE2 GLN A  70      19.938  14.125   7.767  1.00  1.16           H  
ATOM   1104 2HE2 GLN A  70      20.289  12.726   6.808  1.00  1.16           H  
ATOM   1105  N   ASN A  71      21.129  15.773   0.696  1.00  1.15           N  
ATOM   1106  CA  ASN A  71      21.126  16.893  -0.219  1.00  1.15           C  
ATOM   1107  C   ASN A  71      20.900  16.429  -1.643  1.00  1.15           C  
ATOM   1108  O   ASN A  71      20.124  17.042  -2.376  1.00  1.15           O  
ATOM   1109  CB  ASN A  71      22.423  17.668  -0.108  1.00  1.15           C  
ATOM   1110  CG  ASN A  71      22.517  18.464   1.172  1.00  1.15           C  
ATOM   1111  OD1 ASN A  71      21.508  18.761   1.827  1.00  1.15           O  
ATOM   1112  ND2 ASN A  71      23.721  18.815   1.544  1.00  1.15           N  
ATOM   1113  H   ASN A  71      21.972  15.569   1.233  1.00  1.15           H  
ATOM   1114  HA  ASN A  71      20.300  17.553   0.045  1.00  1.15           H  
ATOM   1115 1HB  ASN A  71      23.261  16.969  -0.145  1.00  1.15           H  
ATOM   1116 2HB  ASN A  71      22.520  18.341  -0.956  1.00  1.15           H  
ATOM   1117 1HD2 ASN A  71      23.851  19.340   2.383  1.00  1.15           H  
ATOM   1118 2HD2 ASN A  71      24.509  18.553   0.990  1.00  1.15           H  
ATOM   1119  N   GLU A  72      21.524  15.323  -2.047  1.00  1.15           N  
ATOM   1120  CA  GLU A  72      21.289  14.894  -3.413  1.00  1.15           C  
ATOM   1121  C   GLU A  72      19.853  14.418  -3.604  1.00  1.15           C  
ATOM   1122  O   GLU A  72      19.231  14.710  -4.628  1.00  1.15           O  
ATOM   1123  CB  GLU A  72      22.300  13.843  -3.869  1.00  1.15           C  
ATOM   1124  CG  GLU A  72      23.708  14.422  -4.048  1.00  1.15           C  
ATOM   1125  CD  GLU A  72      24.661  13.519  -4.785  1.00  1.15           C  
ATOM   1126  OE1 GLU A  72      24.290  12.424  -5.135  1.00  1.15           O  
ATOM   1127  OE2 GLU A  72      25.771  13.943  -5.034  1.00  1.15           O  
ATOM   1128  H   GLU A  72      22.170  14.827  -1.431  1.00  1.15           H  
ATOM   1129  HA  GLU A  72      21.433  15.757  -4.060  1.00  1.15           H  
ATOM   1130 1HB  GLU A  72      22.353  13.045  -3.123  1.00  1.15           H  
ATOM   1131 2HB  GLU A  72      21.978  13.402  -4.812  1.00  1.15           H  
ATOM   1132 1HG  GLU A  72      23.629  15.366  -4.586  1.00  1.15           H  
ATOM   1133 2HG  GLU A  72      24.117  14.636  -3.059  1.00  1.15           H  
ATOM   1134  N   ALA A  73      19.288  13.723  -2.617  1.00  1.16           N  
ATOM   1135  CA  ALA A  73      17.907  13.295  -2.776  1.00  1.16           C  
ATOM   1136  C   ALA A  73      17.011  14.526  -2.935  1.00  1.16           C  
ATOM   1137  O   ALA A  73      16.155  14.581  -3.828  1.00  1.16           O  
ATOM   1138  CB  ALA A  73      17.484  12.447  -1.587  1.00  1.16           C  
ATOM   1139  H   ALA A  73      19.815  13.475  -1.776  1.00  1.16           H  
ATOM   1140  HA  ALA A  73      17.828  12.708  -3.688  1.00  1.16           H  
ATOM   1141 1HB  ALA A  73      16.446  12.124  -1.715  1.00  1.16           H  
ATOM   1142 2HB  ALA A  73      18.131  11.575  -1.507  1.00  1.16           H  
ATOM   1143 3HB  ALA A  73      17.575  13.042  -0.681  1.00  1.16           H  
ATOM   1144  N   LYS A  74      17.286  15.573  -2.145  1.00  1.19           N  
ATOM   1145  CA  LYS A  74      16.518  16.808  -2.226  1.00  1.19           C  
ATOM   1146  C   LYS A  74      16.639  17.448  -3.608  1.00  1.19           C  
ATOM   1147  O   LYS A  74      15.633  17.822  -4.217  1.00  1.19           O  
ATOM   1148  CB  LYS A  74      16.979  17.799  -1.156  1.00  1.19           C  
ATOM   1149  CG  LYS A  74      16.195  19.101  -1.106  1.00  1.19           C  
ATOM   1150  CD  LYS A  74      16.675  19.985   0.041  1.00  1.19           C  
ATOM   1151  CE  LYS A  74      15.915  21.305   0.082  1.00  1.19           C  
ATOM   1152  NZ  LYS A  74      16.375  22.176   1.198  1.00  1.19           N  
ATOM   1153  H   LYS A  74      18.012  15.489  -1.431  1.00  1.19           H  
ATOM   1154  HA  LYS A  74      15.469  16.569  -2.052  1.00  1.19           H  
ATOM   1155 1HB  LYS A  74      16.948  17.334  -0.177  1.00  1.19           H  
ATOM   1156 2HB  LYS A  74      18.018  18.060  -1.341  1.00  1.19           H  
ATOM   1157 1HG  LYS A  74      16.326  19.635  -2.049  1.00  1.19           H  
ATOM   1158 2HG  LYS A  74      15.136  18.884  -0.972  1.00  1.19           H  
ATOM   1159 1HD  LYS A  74      16.532  19.457   0.987  1.00  1.19           H  
ATOM   1160 2HD  LYS A  74      17.739  20.189  -0.082  1.00  1.19           H  
ATOM   1161 1HE  LYS A  74      16.063  21.831  -0.860  1.00  1.19           H  
ATOM   1162 2HE  LYS A  74      14.852  21.100   0.210  1.00  1.19           H  
ATOM   1163 1HZ  LYS A  74      15.849  23.038   1.192  1.00  1.19           H  
ATOM   1164 2HZ  LYS A  74      16.231  21.699   2.078  1.00  1.19           H  
ATOM   1165 3HZ  LYS A  74      17.357  22.381   1.084  1.00  1.19           H  
ATOM   1166  N   LYS A  75      17.870  17.537  -4.129  1.00  1.25           N  
ATOM   1167  CA  LYS A  75      18.135  18.151  -5.433  1.00  1.25           C  
ATOM   1168  C   LYS A  75      17.416  17.430  -6.564  1.00  1.25           C  
ATOM   1169  O   LYS A  75      16.982  18.060  -7.532  1.00  1.25           O  
ATOM   1170  CB  LYS A  75      19.637  18.189  -5.721  1.00  1.25           C  
ATOM   1171  CG  LYS A  75      20.429  19.192  -4.878  1.00  1.25           C  
ATOM   1172  CD  LYS A  75      21.915  19.116  -5.191  1.00  1.25           C  
ATOM   1173  CE  LYS A  75      22.716  20.084  -4.338  1.00  1.25           C  
ATOM   1174  NZ  LYS A  75      24.177  19.992  -4.624  1.00  1.25           N  
ATOM   1175  H   LYS A  75      18.659  17.196  -3.579  1.00  1.25           H  
ATOM   1176  HA  LYS A  75      17.767  19.175  -5.405  1.00  1.25           H  
ATOM   1177 1HB  LYS A  75      20.055  17.197  -5.540  1.00  1.25           H  
ATOM   1178 2HB  LYS A  75      19.798  18.421  -6.772  1.00  1.25           H  
ATOM   1179 1HG  LYS A  75      20.075  20.199  -5.095  1.00  1.25           H  
ATOM   1180 2HG  LYS A  75      20.269  18.998  -3.825  1.00  1.25           H  
ATOM   1181 1HD  LYS A  75      22.269  18.101  -4.999  1.00  1.25           H  
ATOM   1182 2HD  LYS A  75      22.079  19.347  -6.243  1.00  1.25           H  
ATOM   1183 1HE  LYS A  75      22.379  21.099  -4.536  1.00  1.25           H  
ATOM   1184 2HE  LYS A  75      22.546  19.853  -3.285  1.00  1.25           H  
ATOM   1185 1HZ  LYS A  75      24.678  20.646  -4.039  1.00  1.25           H  
ATOM   1186 2HZ  LYS A  75      24.500  19.052  -4.432  1.00  1.25           H  
ATOM   1187 3HZ  LYS A  75      24.345  20.214  -5.595  1.00  1.25           H  
ATOM   1188  N   GLU A  76      17.241  16.118  -6.421  1.00  1.35           N  
ATOM   1189  CA  GLU A  76      16.551  15.331  -7.430  1.00  1.35           C  
ATOM   1190  C   GLU A  76      15.028  15.394  -7.303  1.00  1.35           C  
ATOM   1191  O   GLU A  76      14.323  14.847  -8.161  1.00  1.35           O  
ATOM   1192  CB  GLU A  76      16.992  13.859  -7.369  1.00  1.35           C  
ATOM   1193  CG  GLU A  76      18.446  13.595  -7.762  1.00  1.35           C  
ATOM   1194  CD  GLU A  76      18.692  13.859  -9.232  1.00  1.35           C  
ATOM   1195  OE1 GLU A  76      17.933  13.345 -10.034  1.00  1.35           O  
ATOM   1196  OE2 GLU A  76      19.628  14.553  -9.560  1.00  1.35           O  
ATOM   1197  H   GLU A  76      17.647  15.646  -5.608  1.00  1.35           H  
ATOM   1198  HA  GLU A  76      16.824  15.729  -8.406  1.00  1.35           H  
ATOM   1199 1HB  GLU A  76      16.855  13.491  -6.347  1.00  1.35           H  
ATOM   1200 2HB  GLU A  76      16.363  13.262  -8.012  1.00  1.35           H  
ATOM   1201 1HG  GLU A  76      19.092  14.246  -7.176  1.00  1.35           H  
ATOM   1202 2HG  GLU A  76      18.701  12.562  -7.525  1.00  1.35           H  
ATOM   1203  N   GLY A  77      14.508  16.081  -6.275  1.00  1.50           N  
ATOM   1204  CA  GLY A  77      13.070  16.168  -6.061  1.00  1.50           C  
ATOM   1205  C   GLY A  77      12.499  14.894  -5.446  1.00  1.50           C  
ATOM   1206  O   GLY A  77      11.320  14.583  -5.635  1.00  1.50           O  
ATOM   1207  H   GLY A  77      15.116  16.558  -5.612  1.00  1.50           H  
ATOM   1208 1HA  GLY A  77      12.865  17.013  -5.402  1.00  1.50           H  
ATOM   1209 2HA  GLY A  77      12.575  16.374  -7.007  1.00  1.50           H  
ATOM   1210  N   VAL A  78      13.340  14.144  -4.736  1.00  1.67           N  
ATOM   1211  CA  VAL A  78      12.942  12.880  -4.141  1.00  1.67           C  
ATOM   1212  C   VAL A  78      12.983  12.903  -2.626  1.00  1.67           C  
ATOM   1213  O   VAL A  78      13.890  13.461  -2.011  1.00  1.67           O  
ATOM   1214  CB  VAL A  78      13.797  11.749  -4.731  1.00  1.67           C  
ATOM   1215  CG1 VAL A  78      13.500  10.405  -4.081  1.00  1.67           C  
ATOM   1216  CG2 VAL A  78      13.468  11.699  -6.207  1.00  1.67           C  
ATOM   1217  H   VAL A  78      14.303  14.453  -4.591  1.00  1.67           H  
ATOM   1218  HA  VAL A  78      11.913  12.682  -4.437  1.00  1.67           H  
ATOM   1219  HB  VAL A  78      14.860  11.968  -4.583  1.00  1.67           H  
ATOM   1220 1HG1 VAL A  78      14.107   9.633  -4.542  1.00  1.67           H  
ATOM   1221 2HG1 VAL A  78      13.731  10.452  -3.023  1.00  1.67           H  
ATOM   1222 3HG1 VAL A  78      12.447  10.161  -4.214  1.00  1.67           H  
ATOM   1223 1HG2 VAL A  78      14.019  10.943  -6.696  1.00  1.67           H  
ATOM   1224 2HG2 VAL A  78      12.405  11.491  -6.331  1.00  1.67           H  
ATOM   1225 3HG2 VAL A  78      13.704  12.654  -6.661  1.00  1.67           H  
ATOM   1226  N   SER A  79      11.931  12.356  -2.039  1.00  1.84           N  
ATOM   1227  CA  SER A  79      11.777  12.300  -0.602  1.00  1.84           C  
ATOM   1228  C   SER A  79      12.817  11.418   0.067  1.00  1.84           C  
ATOM   1229  O   SER A  79      13.448  10.572  -0.566  1.00  1.84           O  
ATOM   1230  CB  SER A  79      10.359  11.840  -0.281  1.00  1.84           C  
ATOM   1231  OG  SER A  79      10.111  10.526  -0.753  1.00  1.84           O  
ATOM   1232  H   SER A  79      11.218  11.939  -2.620  1.00  1.84           H  
ATOM   1233  HA  SER A  79      11.903  13.309  -0.211  1.00  1.84           H  
ATOM   1234 1HB  SER A  79      10.215  11.866   0.799  1.00  1.84           H  
ATOM   1235 2HB  SER A  79       9.643  12.529  -0.722  1.00  1.84           H  
ATOM   1236  HG  SER A  79      10.811   9.933  -0.395  1.00  1.84           H  
ATOM   1237  N   TYR A  80      13.015  11.661   1.350  1.00  1.98           N  
ATOM   1238  CA  TYR A  80      13.936  10.882   2.151  1.00  1.98           C  
ATOM   1239  C   TYR A  80      13.610  11.065   3.621  1.00  1.98           C  
ATOM   1240  O   TYR A  80      12.995  12.063   3.987  1.00  1.98           O  
ATOM   1241  CB  TYR A  80      15.367  11.313   1.860  1.00  1.98           C  
ATOM   1242  CG  TYR A  80      15.641  12.768   2.152  1.00  1.98           C  
ATOM   1243  CD1 TYR A  80      16.051  13.164   3.413  1.00  1.98           C  
ATOM   1244  CD2 TYR A  80      15.477  13.713   1.155  1.00  1.98           C  
ATOM   1245  CE1 TYR A  80      16.293  14.492   3.677  1.00  1.98           C  
ATOM   1246  CE2 TYR A  80      15.717  15.038   1.413  1.00  1.98           C  
ATOM   1247  CZ  TYR A  80      16.126  15.435   2.671  1.00  1.98           C  
ATOM   1248  OH  TYR A  80      16.363  16.767   2.946  1.00  1.98           O  
ATOM   1249  H   TYR A  80      12.480  12.391   1.797  1.00  1.98           H  
ATOM   1250  HA  TYR A  80      13.813   9.831   1.899  1.00  1.98           H  
ATOM   1251 1HB  TYR A  80      16.028  10.734   2.459  1.00  1.98           H  
ATOM   1252 2HB  TYR A  80      15.612  11.116   0.815  1.00  1.98           H  
ATOM   1253  HD1 TYR A  80      16.177  12.430   4.197  1.00  1.98           H  
ATOM   1254  HD2 TYR A  80      15.153  13.408   0.161  1.00  1.98           H  
ATOM   1255  HE1 TYR A  80      16.614  14.801   4.673  1.00  1.98           H  
ATOM   1256  HE2 TYR A  80      15.579  15.767   0.625  1.00  1.98           H  
ATOM   1257  HH  TYR A  80      16.518  16.874   3.889  1.00  1.98           H  
ATOM   1258  N   ASP A  81      14.041  10.128   4.460  1.00  2.04           N  
ATOM   1259  CA  ASP A  81      13.888  10.237   5.908  1.00  2.04           C  
ATOM   1260  C   ASP A  81      15.144   9.667   6.513  1.00  2.04           C  
ATOM   1261  O   ASP A  81      15.102   8.684   7.238  1.00  2.04           O  
ATOM   1262  CB  ASP A  81      12.673   9.446   6.404  1.00  2.04           C  
ATOM   1263  CG  ASP A  81      11.313  10.016   6.018  1.00  2.04           C  
ATOM   1264  OD1 ASP A  81      10.940  11.042   6.530  1.00  2.04           O  
ATOM   1265  OD2 ASP A  81      10.661   9.405   5.200  1.00  2.04           O  
ATOM   1266  H   ASP A  81      14.574   9.328   4.117  1.00  2.04           H  
ATOM   1267  HA  ASP A  81      13.798  11.285   6.194  1.00  2.04           H  
ATOM   1268 1HB  ASP A  81      12.716   8.458   5.990  1.00  2.04           H  
ATOM   1269 2HB  ASP A  81      12.731   9.351   7.483  1.00  2.04           H  
ATOM   1270  N   VAL A  82      16.263  10.277   6.208  1.00  2.02           N  
ATOM   1271  CA  VAL A  82      17.535   9.667   6.535  1.00  2.02           C  
ATOM   1272  C   VAL A  82      17.819   9.487   8.017  1.00  2.02           C  
ATOM   1273  O   VAL A  82      17.744  10.427   8.807  1.00  2.02           O  
ATOM   1274  CB  VAL A  82      18.617  10.454   5.829  1.00  2.02           C  
ATOM   1275  CG1 VAL A  82      19.909  10.004   6.227  1.00  2.02           C  
ATOM   1276  CG2 VAL A  82      18.453  10.227   4.338  1.00  2.02           C  
ATOM   1277  H   VAL A  82      16.234  11.132   5.674  1.00  2.02           H  
ATOM   1278  HA  VAL A  82      17.538   8.682   6.090  1.00  2.02           H  
ATOM   1279  HB  VAL A  82      18.520  11.497   6.063  1.00  2.02           H  
ATOM   1280 1HG1 VAL A  82      20.642  10.569   5.663  1.00  2.02           H  
ATOM   1281 2HG1 VAL A  82      20.052  10.151   7.297  1.00  2.02           H  
ATOM   1282 3HG1 VAL A  82      19.981   8.982   5.998  1.00  2.02           H  
ATOM   1283 1HG2 VAL A  82      19.214  10.771   3.782  1.00  2.02           H  
ATOM   1284 2HG2 VAL A  82      18.543   9.168   4.126  1.00  2.02           H  
ATOM   1285 3HG2 VAL A  82      17.487  10.560   4.049  1.00  2.02           H  
ATOM   1286  N   LEU A  83      18.168   8.242   8.360  1.00  1.92           N  
ATOM   1287  CA  LEU A  83      18.426   7.801   9.718  1.00  1.92           C  
ATOM   1288  C   LEU A  83      19.857   7.431  10.022  1.00  1.92           C  
ATOM   1289  O   LEU A  83      20.289   6.330   9.687  1.00  1.92           O  
ATOM   1290  CB  LEU A  83      17.617   6.548   9.970  1.00  1.92           C  
ATOM   1291  CG  LEU A  83      16.195   6.693   9.719  1.00  1.92           C  
ATOM   1292  CD1 LEU A  83      15.563   5.354   9.909  1.00  1.92           C  
ATOM   1293  CD2 LEU A  83      15.641   7.780  10.613  1.00  1.92           C  
ATOM   1294  H   LEU A  83      18.204   7.554   7.632  1.00  1.92           H  
ATOM   1295  HA  LEU A  83      18.121   8.595  10.399  1.00  1.92           H  
ATOM   1296 1HB  LEU A  83      17.989   5.753   9.323  1.00  1.92           H  
ATOM   1297 2HB  LEU A  83      17.751   6.245  11.002  1.00  1.92           H  
ATOM   1298  HG  LEU A  83      16.038   6.990   8.706  1.00  1.92           H  
ATOM   1299 1HD1 LEU A  83      14.503   5.409   9.717  1.00  1.92           H  
ATOM   1300 2HD1 LEU A  83      16.013   4.637   9.228  1.00  1.92           H  
ATOM   1301 3HD1 LEU A  83      15.744   5.047  10.895  1.00  1.92           H  
ATOM   1302 1HD2 LEU A  83      14.604   7.913  10.408  1.00  1.92           H  
ATOM   1303 2HD2 LEU A  83      15.780   7.526  11.650  1.00  1.92           H  
ATOM   1304 3HD2 LEU A  83      16.160   8.715  10.401  1.00  1.92           H  
ATOM   1305  N   LYS A  84      20.579   8.306  10.694  1.00  1.77           N  
ATOM   1306  CA  LYS A  84      21.959   7.998  11.007  1.00  1.77           C  
ATOM   1307  C   LYS A  84      22.043   7.129  12.260  1.00  1.77           C  
ATOM   1308  O   LYS A  84      21.518   7.499  13.317  1.00  1.77           O  
ATOM   1309  CB  LYS A  84      22.759   9.277  11.225  1.00  1.77           C  
ATOM   1310  CG  LYS A  84      24.240   9.038  11.515  1.00  1.77           C  
ATOM   1311  CD  LYS A  84      25.009  10.339  11.691  1.00  1.77           C  
ATOM   1312  CE  LYS A  84      26.483  10.083  11.963  1.00  1.77           C  
ATOM   1313  NZ  LYS A  84      26.690   9.409  13.281  1.00  1.77           N  
ATOM   1314  H   LYS A  84      20.179   9.195  10.955  1.00  1.77           H  
ATOM   1315  HA  LYS A  84      22.396   7.441  10.176  1.00  1.77           H  
ATOM   1316 1HB  LYS A  84      22.687   9.903  10.339  1.00  1.77           H  
ATOM   1317 2HB  LYS A  84      22.338   9.836  12.059  1.00  1.77           H  
ATOM   1318 1HG  LYS A  84      24.346   8.435  12.416  1.00  1.77           H  
ATOM   1319 2HG  LYS A  84      24.674   8.484  10.686  1.00  1.77           H  
ATOM   1320 1HD  LYS A  84      24.916  10.952  10.798  1.00  1.77           H  
ATOM   1321 2HD  LYS A  84      24.592  10.896  12.527  1.00  1.77           H  
ATOM   1322 1HE  LYS A  84      26.895   9.457  11.170  1.00  1.77           H  
ATOM   1323 2HE  LYS A  84      27.008  11.035  11.970  1.00  1.77           H  
ATOM   1324 1HZ  LYS A  84      27.674   9.256  13.448  1.00  1.77           H  
ATOM   1325 2HZ  LYS A  84      26.313   9.990  14.012  1.00  1.77           H  
ATOM   1326 3HZ  LYS A  84      26.210   8.519  13.273  1.00  1.77           H  
ATOM   1327  N   SER A  85      22.656   5.962  12.108  1.00  1.61           N  
ATOM   1328  CA  SER A  85      22.919   4.977  13.156  1.00  1.61           C  
ATOM   1329  C   SER A  85      23.722   3.857  12.551  1.00  1.61           C  
ATOM   1330  O   SER A  85      23.586   3.574  11.369  1.00  1.61           O  
ATOM   1331  CB  SER A  85      21.671   4.431  13.827  1.00  1.61           C  
ATOM   1332  OG  SER A  85      22.004   3.413  14.769  1.00  1.61           O  
ATOM   1333  H   SER A  85      23.002   5.755  11.182  1.00  1.61           H  
ATOM   1334  HA  SER A  85      23.528   5.448  13.929  1.00  1.61           H  
ATOM   1335 1HB  SER A  85      21.187   5.236  14.365  1.00  1.61           H  
ATOM   1336 2HB  SER A  85      20.976   4.066  13.124  1.00  1.61           H  
ATOM   1337  HG  SER A  85      21.349   3.522  15.511  1.00  1.61           H  
ATOM   1338  N   THR A  86      24.544   3.215  13.354  1.00  1.47           N  
ATOM   1339  CA  THR A  86      25.299   2.071  12.876  1.00  1.47           C  
ATOM   1340  C   THR A  86      24.928   0.821  13.664  1.00  1.47           C  
ATOM   1341  O   THR A  86      25.659  -0.170  13.666  1.00  1.47           O  
ATOM   1342  CB  THR A  86      26.807   2.347  12.933  1.00  1.47           C  
ATOM   1343  OG1 THR A  86      27.185   2.661  14.278  1.00  1.47           O  
ATOM   1344  CG2 THR A  86      27.168   3.529  12.001  1.00  1.47           C  
ATOM   1345  H   THR A  86      24.625   3.507  14.318  1.00  1.47           H  
ATOM   1346  HA  THR A  86      25.038   1.891  11.833  1.00  1.47           H  
ATOM   1347  HB  THR A  86      27.346   1.456  12.609  1.00  1.47           H  
ATOM   1348  HG1 THR A  86      26.932   1.935  14.857  1.00  1.47           H  
ATOM   1349 1HG2 THR A  86      28.238   3.712  12.044  1.00  1.47           H  
ATOM   1350 2HG2 THR A  86      26.883   3.290  10.972  1.00  1.47           H  
ATOM   1351 3HG2 THR A  86      26.639   4.428  12.314  1.00  1.47           H  
ATOM   1352  N   ASP A  87      23.814   0.895  14.393  1.00  1.35           N  
ATOM   1353  CA  ASP A  87      23.335  -0.246  15.163  1.00  1.35           C  
ATOM   1354  C   ASP A  87      22.126  -0.866  14.454  1.00  1.35           C  
ATOM   1355  O   ASP A  87      21.059  -0.254  14.437  1.00  1.35           O  
ATOM   1356  CB  ASP A  87      23.006   0.154  16.604  1.00  1.35           C  
ATOM   1357  CG  ASP A  87      22.528  -1.022  17.523  1.00  1.35           C  
ATOM   1358  OD1 ASP A  87      21.971  -2.008  17.032  1.00  1.35           O  
ATOM   1359  OD2 ASP A  87      22.745  -0.916  18.711  1.00  1.35           O  
ATOM   1360  H   ASP A  87      23.261   1.758  14.386  1.00  1.35           H  
ATOM   1361  HA  ASP A  87      24.153  -0.948  15.226  1.00  1.35           H  
ATOM   1362 1HB  ASP A  87      23.889   0.606  17.059  1.00  1.35           H  
ATOM   1363 2HB  ASP A  87      22.226   0.922  16.593  1.00  1.35           H  
ATOM   1364  N   PRO A  88      22.225  -2.080  13.883  1.00  1.26           N  
ATOM   1365  CA  PRO A  88      21.182  -2.704  13.097  1.00  1.26           C  
ATOM   1366  C   PRO A  88      19.895  -2.939  13.881  1.00  1.26           C  
ATOM   1367  O   PRO A  88      18.824  -3.058  13.278  1.00  1.26           O  
ATOM   1368  CB  PRO A  88      21.816  -4.032  12.685  1.00  1.26           C  
ATOM   1369  CG  PRO A  88      22.894  -4.296  13.700  1.00  1.26           C  
ATOM   1370  CD  PRO A  88      23.404  -2.932  14.111  1.00  1.26           C  
ATOM   1371  HA  PRO A  88      20.989  -2.100  12.208  1.00  1.26           H  
ATOM   1372 1HB  PRO A  88      21.049  -4.820  12.678  1.00  1.26           H  
ATOM   1373 2HB  PRO A  88      22.191  -3.962  11.669  1.00  1.26           H  
ATOM   1374 1HG  PRO A  88      22.479  -4.864  14.548  1.00  1.26           H  
ATOM   1375 2HG  PRO A  88      23.682  -4.921  13.254  1.00  1.26           H  
ATOM   1376 1HD  PRO A  88      23.637  -3.001  15.187  1.00  1.26           H  
ATOM   1377 2HD  PRO A  88      24.263  -2.603  13.506  1.00  1.26           H  
ATOM   1378  N   GLU A  89      19.953  -3.006  15.219  1.00  1.20           N  
ATOM   1379  CA  GLU A  89      18.700  -3.222  15.935  1.00  1.20           C  
ATOM   1380  C   GLU A  89      17.914  -1.926  15.970  1.00  1.20           C  
ATOM   1381  O   GLU A  89      16.710  -1.903  15.698  1.00  1.20           O  
ATOM   1382  CB  GLU A  89      18.934  -3.742  17.348  1.00  1.20           C  
ATOM   1383  CG  GLU A  89      17.643  -3.957  18.147  1.00  1.20           C  
ATOM   1384  CD  GLU A  89      16.723  -5.037  17.593  1.00  1.20           C  
ATOM   1385  OE1 GLU A  89      17.196  -5.943  16.932  1.00  1.20           O  
ATOM   1386  OE2 GLU A  89      15.530  -4.926  17.820  1.00  1.20           O  
ATOM   1387  H   GLU A  89      20.824  -2.859  15.747  1.00  1.20           H  
ATOM   1388  HA  GLU A  89      18.112  -3.962  15.395  1.00  1.20           H  
ATOM   1389 1HB  GLU A  89      19.471  -4.689  17.302  1.00  1.20           H  
ATOM   1390 2HB  GLU A  89      19.563  -3.036  17.895  1.00  1.20           H  
ATOM   1391 1HG  GLU A  89      17.908  -4.214  19.173  1.00  1.20           H  
ATOM   1392 2HG  GLU A  89      17.106  -3.011  18.170  1.00  1.20           H  
ATOM   1393  N   GLU A  90      18.610  -0.830  16.274  1.00  1.17           N  
ATOM   1394  CA  GLU A  90      17.964   0.472  16.317  1.00  1.17           C  
ATOM   1395  C   GLU A  90      17.434   0.787  14.936  1.00  1.17           C  
ATOM   1396  O   GLU A  90      16.295   1.233  14.775  1.00  1.17           O  
ATOM   1397  CB  GLU A  90      18.938   1.551  16.787  1.00  1.17           C  
ATOM   1398  CG  GLU A  90      18.350   2.940  16.904  1.00  1.17           C  
ATOM   1399  CD  GLU A  90      19.321   3.948  17.493  1.00  1.17           C  
ATOM   1400  OE1 GLU A  90      20.409   4.106  16.971  1.00  1.17           O  
ATOM   1401  OE2 GLU A  90      18.962   4.576  18.463  1.00  1.17           O  
ATOM   1402  H   GLU A  90      19.604  -0.914  16.470  1.00  1.17           H  
ATOM   1403  HA  GLU A  90      17.122   0.427  17.009  1.00  1.17           H  
ATOM   1404 1HB  GLU A  90      19.349   1.272  17.757  1.00  1.17           H  
ATOM   1405 2HB  GLU A  90      19.774   1.606  16.085  1.00  1.17           H  
ATOM   1406 1HG  GLU A  90      18.067   3.267  15.905  1.00  1.17           H  
ATOM   1407 2HG  GLU A  90      17.449   2.899  17.513  1.00  1.17           H  
ATOM   1408  N   LEU A  91      18.256   0.500  13.924  1.00  1.18           N  
ATOM   1409  CA  LEU A  91      17.855   0.760  12.562  1.00  1.18           C  
ATOM   1410  C   LEU A  91      16.646  -0.054  12.186  1.00  1.18           C  
ATOM   1411  O   LEU A  91      15.703   0.494  11.629  1.00  1.18           O  
ATOM   1412  CB  LEU A  91      19.013   0.446  11.639  1.00  1.18           C  
ATOM   1413  CG  LEU A  91      20.128   1.429  11.725  1.00  1.18           C  
ATOM   1414  CD1 LEU A  91      21.304   0.890  11.001  1.00  1.18           C  
ATOM   1415  CD2 LEU A  91      19.614   2.729  11.113  1.00  1.18           C  
ATOM   1416  H   LEU A  91      19.187   0.127  14.118  1.00  1.18           H  
ATOM   1417  HA  LEU A  91      17.607   1.814  12.472  1.00  1.18           H  
ATOM   1418 1HB  LEU A  91      19.396  -0.527  11.891  1.00  1.18           H  
ATOM   1419 2HB  LEU A  91      18.655   0.424  10.611  1.00  1.18           H  
ATOM   1420  HG  LEU A  91      20.427   1.602  12.760  1.00  1.18           H  
ATOM   1421 1HD1 LEU A  91      22.113   1.606  11.036  1.00  1.18           H  
ATOM   1422 2HD1 LEU A  91      21.625  -0.027  11.468  1.00  1.18           H  
ATOM   1423 3HD1 LEU A  91      21.024   0.696   9.982  1.00  1.18           H  
ATOM   1424 1HD2 LEU A  91      20.396   3.488  11.106  1.00  1.18           H  
ATOM   1425 2HD2 LEU A  91      19.300   2.541  10.098  1.00  1.18           H  
ATOM   1426 3HD2 LEU A  91      18.761   3.086  11.685  1.00  1.18           H  
ATOM   1427  N   THR A  92      16.601  -1.324  12.563  1.00  1.20           N  
ATOM   1428  CA  THR A  92      15.443  -2.128  12.239  1.00  1.20           C  
ATOM   1429  C   THR A  92      14.187  -1.547  12.857  1.00  1.20           C  
ATOM   1430  O   THR A  92      13.146  -1.451  12.198  1.00  1.20           O  
ATOM   1431  CB  THR A  92      15.604  -3.560  12.734  1.00  1.20           C  
ATOM   1432  OG1 THR A  92      16.708  -4.188  12.069  1.00  1.20           O  
ATOM   1433  CG2 THR A  92      14.319  -4.332  12.490  1.00  1.20           C  
ATOM   1434  H   THR A  92      17.391  -1.767  13.031  1.00  1.20           H  
ATOM   1435  HA  THR A  92      15.321  -2.141  11.156  1.00  1.20           H  
ATOM   1436  HB  THR A  92      15.811  -3.547  13.807  1.00  1.20           H  
ATOM   1437  HG1 THR A  92      17.538  -3.744  12.351  1.00  1.20           H  
ATOM   1438 1HG2 THR A  92      14.435  -5.340  12.863  1.00  1.20           H  
ATOM   1439 2HG2 THR A  92      13.499  -3.843  13.017  1.00  1.20           H  
ATOM   1440 3HG2 THR A  92      14.105  -4.349  11.423  1.00  1.20           H  
ATOM   1441  N   GLN A  93      14.267  -1.153  14.127  1.00  1.24           N  
ATOM   1442  CA  GLN A  93      13.088  -0.611  14.773  1.00  1.24           C  
ATOM   1443  C   GLN A  93      12.644   0.678  14.093  1.00  1.24           C  
ATOM   1444  O   GLN A  93      11.446   0.877  13.861  1.00  1.24           O  
ATOM   1445  CB  GLN A  93      13.366  -0.367  16.255  1.00  1.24           C  
ATOM   1446  CG  GLN A  93      13.525  -1.659  17.067  1.00  1.24           C  
ATOM   1447  CD  GLN A  93      13.851  -1.415  18.533  1.00  1.24           C  
ATOM   1448  OE1 GLN A  93      13.518  -0.361  19.098  1.00  1.24           O  
ATOM   1449  NE2 GLN A  93      14.499  -2.390  19.166  1.00  1.24           N  
ATOM   1450  H   GLN A  93      15.144  -1.255  14.643  1.00  1.24           H  
ATOM   1451  HA  GLN A  93      12.283  -1.336  14.685  1.00  1.24           H  
ATOM   1452 1HB  GLN A  93      14.291   0.209  16.356  1.00  1.24           H  
ATOM   1453 2HB  GLN A  93      12.560   0.222  16.688  1.00  1.24           H  
ATOM   1454 1HG  GLN A  93      12.598  -2.224  17.014  1.00  1.24           H  
ATOM   1455 2HG  GLN A  93      14.342  -2.246  16.636  1.00  1.24           H  
ATOM   1456 1HE2 GLN A  93      14.740  -2.290  20.127  1.00  1.24           H  
ATOM   1457 2HE2 GLN A  93      14.772  -3.250  18.664  1.00  1.24           H  
ATOM   1458  N   ARG A  94      13.601   1.524  13.707  1.00  1.30           N  
ATOM   1459  CA  ARG A  94      13.240   2.761  13.041  1.00  1.30           C  
ATOM   1460  C   ARG A  94      12.617   2.461  11.680  1.00  1.30           C  
ATOM   1461  O   ARG A  94      11.622   3.081  11.304  1.00  1.30           O  
ATOM   1462  CB  ARG A  94      14.447   3.656  12.857  1.00  1.30           C  
ATOM   1463  CG  ARG A  94      15.040   4.295  14.134  1.00  1.30           C  
ATOM   1464  CD  ARG A  94      16.290   5.065  13.815  1.00  1.30           C  
ATOM   1465  NE  ARG A  94      16.891   5.708  14.980  1.00  1.30           N  
ATOM   1466  CZ  ARG A  94      18.068   6.386  14.962  1.00  1.30           C  
ATOM   1467  NH1 ARG A  94      18.746   6.501  13.842  1.00  1.30           N  
ATOM   1468  NH2 ARG A  94      18.536   6.929  16.069  1.00  1.30           N  
ATOM   1469  H   ARG A  94      14.581   1.324  13.913  1.00  1.30           H  
ATOM   1470  HA  ARG A  94      12.508   3.285  13.653  1.00  1.30           H  
ATOM   1471 1HB  ARG A  94      15.239   3.108  12.344  1.00  1.30           H  
ATOM   1472 2HB  ARG A  94      14.132   4.474  12.230  1.00  1.30           H  
ATOM   1473 1HG  ARG A  94      14.315   4.980  14.567  1.00  1.30           H  
ATOM   1474 2HG  ARG A  94      15.283   3.519  14.858  1.00  1.30           H  
ATOM   1475 1HD  ARG A  94      17.029   4.386  13.384  1.00  1.30           H  
ATOM   1476 2HD  ARG A  94      16.054   5.832  13.105  1.00  1.30           H  
ATOM   1477  HE  ARG A  94      16.405   5.634  15.867  1.00  1.30           H  
ATOM   1478 1HH1 ARG A  94      18.388   6.081  13.004  1.00  1.30           H  
ATOM   1479 2HH1 ARG A  94      19.651   7.002  13.826  1.00  1.30           H  
ATOM   1480 1HH2 ARG A  94      18.019   6.839  16.936  1.00  1.30           H  
ATOM   1481 2HH2 ARG A  94      19.417   7.422  16.059  1.00  1.30           H  
ATOM   1482  N   VAL A  95      13.147   1.462  10.969  1.00  1.36           N  
ATOM   1483  CA  VAL A  95      12.612   1.100   9.667  1.00  1.36           C  
ATOM   1484  C   VAL A  95      11.169   0.686   9.797  1.00  1.36           C  
ATOM   1485  O   VAL A  95      10.325   1.116   9.010  1.00  1.36           O  
ATOM   1486  CB  VAL A  95      13.414  -0.046   9.014  1.00  1.36           C  
ATOM   1487  CG1 VAL A  95      12.681  -0.548   7.803  1.00  1.36           C  
ATOM   1488  CG2 VAL A  95      14.767   0.443   8.584  1.00  1.36           C  
ATOM   1489  H   VAL A  95      13.965   0.970  11.325  1.00  1.36           H  
ATOM   1490  HA  VAL A  95      12.664   1.975   9.024  1.00  1.36           H  
ATOM   1491  HB  VAL A  95      13.521  -0.861   9.727  1.00  1.36           H  
ATOM   1492 1HG1 VAL A  95      13.245  -1.359   7.346  1.00  1.36           H  
ATOM   1493 2HG1 VAL A  95      11.706  -0.910   8.106  1.00  1.36           H  
ATOM   1494 3HG1 VAL A  95      12.563   0.264   7.097  1.00  1.36           H  
ATOM   1495 1HG2 VAL A  95      15.303  -0.348   8.137  1.00  1.36           H  
ATOM   1496 2HG2 VAL A  95      14.640   1.188   7.898  1.00  1.36           H  
ATOM   1497 3HG2 VAL A  95      15.321   0.823   9.405  1.00  1.36           H  
ATOM   1498  N   ARG A  96      10.867  -0.124  10.807  1.00  1.43           N  
ATOM   1499  CA  ARG A  96       9.499  -0.556  11.006  1.00  1.43           C  
ATOM   1500  C   ARG A  96       8.592   0.652  11.273  1.00  1.43           C  
ATOM   1501  O   ARG A  96       7.484   0.729  10.739  1.00  1.43           O  
ATOM   1502  CB  ARG A  96       9.437  -1.552  12.151  1.00  1.43           C  
ATOM   1503  CG  ARG A  96      10.099  -2.909  11.841  1.00  1.43           C  
ATOM   1504  CD  ARG A  96      10.176  -3.776  13.041  1.00  1.43           C  
ATOM   1505  NE  ARG A  96       8.864  -4.218  13.491  1.00  1.43           N  
ATOM   1506  CZ  ARG A  96       8.607  -4.740  14.705  1.00  1.43           C  
ATOM   1507  NH1 ARG A  96       9.578  -4.868  15.584  1.00  1.43           N  
ATOM   1508  NH2 ARG A  96       7.380  -5.126  15.012  1.00  1.43           N  
ATOM   1509  H   ARG A  96      11.608  -0.456  11.428  1.00  1.43           H  
ATOM   1510  HA  ARG A  96       9.160  -1.053  10.099  1.00  1.43           H  
ATOM   1511 1HB  ARG A  96       9.937  -1.129  13.023  1.00  1.43           H  
ATOM   1512 2HB  ARG A  96       8.398  -1.735  12.420  1.00  1.43           H  
ATOM   1513 1HG  ARG A  96       9.530  -3.439  11.084  1.00  1.43           H  
ATOM   1514 2HG  ARG A  96      11.110  -2.741  11.474  1.00  1.43           H  
ATOM   1515 1HD  ARG A  96      10.773  -4.657  12.809  1.00  1.43           H  
ATOM   1516 2HD  ARG A  96      10.650  -3.224  13.852  1.00  1.43           H  
ATOM   1517  HE  ARG A  96       8.092  -4.141  12.842  1.00  1.43           H  
ATOM   1518 1HH1 ARG A  96      10.515  -4.572  15.346  1.00  1.43           H  
ATOM   1519 2HH1 ARG A  96       9.385  -5.261  16.493  1.00  1.43           H  
ATOM   1520 1HH2 ARG A  96       6.638  -5.034  14.330  1.00  1.43           H  
ATOM   1521 2HH2 ARG A  96       7.186  -5.520  15.920  1.00  1.43           H  
ATOM   1522  N   GLU A  97       9.076   1.648  12.029  1.00  1.52           N  
ATOM   1523  CA  GLU A  97       8.234   2.818  12.282  1.00  1.52           C  
ATOM   1524  C   GLU A  97       7.938   3.575  10.982  1.00  1.52           C  
ATOM   1525  O   GLU A  97       6.812   4.057  10.772  1.00  1.52           O  
ATOM   1526  CB  GLU A  97       8.892   3.759  13.306  1.00  1.52           C  
ATOM   1527  CG  GLU A  97       8.934   3.223  14.755  1.00  1.52           C  
ATOM   1528  CD  GLU A  97       7.555   3.051  15.383  1.00  1.52           C  
ATOM   1529  OE1 GLU A  97       6.786   3.980  15.351  1.00  1.52           O  
ATOM   1530  OE2 GLU A  97       7.268   1.979  15.892  1.00  1.52           O  
ATOM   1531  H   GLU A  97       9.997   1.564  12.464  1.00  1.52           H  
ATOM   1532  HA  GLU A  97       7.292   2.480  12.693  1.00  1.52           H  
ATOM   1533 1HB  GLU A  97       9.915   3.966  13.001  1.00  1.52           H  
ATOM   1534 2HB  GLU A  97       8.359   4.708  13.315  1.00  1.52           H  
ATOM   1535 1HG  GLU A  97       9.436   2.257  14.749  1.00  1.52           H  
ATOM   1536 2HG  GLU A  97       9.527   3.903  15.364  1.00  1.52           H  
ATOM   1537  N   PHE A  98       8.914   3.637  10.079  1.00  1.64           N  
ATOM   1538  CA  PHE A  98       8.687   4.312   8.809  1.00  1.64           C  
ATOM   1539  C   PHE A  98       7.799   3.504   7.883  1.00  1.64           C  
ATOM   1540  O   PHE A  98       6.982   4.069   7.153  1.00  1.64           O  
ATOM   1541  CB  PHE A  98       9.995   4.672   8.148  1.00  1.64           C  
ATOM   1542  CG  PHE A  98      10.571   5.888   8.793  1.00  1.64           C  
ATOM   1543  CD1 PHE A  98      11.566   5.785   9.711  1.00  1.64           C  
ATOM   1544  CD2 PHE A  98      10.085   7.143   8.479  1.00  1.64           C  
ATOM   1545  CE1 PHE A  98      12.070   6.879  10.330  1.00  1.64           C  
ATOM   1546  CE2 PHE A  98      10.596   8.262   9.090  1.00  1.64           C  
ATOM   1547  CZ  PHE A  98      11.594   8.129  10.026  1.00  1.64           C  
ATOM   1548  H   PHE A  98       9.829   3.239  10.307  1.00  1.64           H  
ATOM   1549  HA  PHE A  98       8.183   5.251   9.025  1.00  1.64           H  
ATOM   1550 1HB  PHE A  98      10.692   3.839   8.272  1.00  1.64           H  
ATOM   1551 2HB  PHE A  98       9.853   4.860   7.085  1.00  1.64           H  
ATOM   1552  HD1 PHE A  98      11.950   4.820   9.945  1.00  1.64           H  
ATOM   1553  HD2 PHE A  98       9.287   7.243   7.739  1.00  1.64           H  
ATOM   1554  HE1 PHE A  98      12.854   6.755  11.068  1.00  1.64           H  
ATOM   1555  HE2 PHE A  98      10.208   9.253   8.834  1.00  1.64           H  
ATOM   1556  HZ  PHE A  98      12.003   9.009  10.520  1.00  1.64           H  
ATOM   1557  N   LEU A  99       7.925   2.186   7.914  1.00  1.82           N  
ATOM   1558  CA  LEU A  99       7.065   1.373   7.075  1.00  1.82           C  
ATOM   1559  C   LEU A  99       5.608   1.521   7.551  1.00  1.82           C  
ATOM   1560  O   LEU A  99       4.677   1.606   6.735  1.00  1.82           O  
ATOM   1561  CB  LEU A  99       7.565  -0.077   7.060  1.00  1.82           C  
ATOM   1562  CG  LEU A  99       8.941  -0.276   6.309  1.00  1.82           C  
ATOM   1563  CD1 LEU A  99       9.430  -1.702   6.461  1.00  1.82           C  
ATOM   1564  CD2 LEU A  99       8.770   0.069   4.844  1.00  1.82           C  
ATOM   1565  H   LEU A  99       8.634   1.749   8.505  1.00  1.82           H  
ATOM   1566  HA  LEU A  99       7.126   1.746   6.056  1.00  1.82           H  
ATOM   1567 1HB  LEU A  99       7.701  -0.399   8.092  1.00  1.82           H  
ATOM   1568 2HB  LEU A  99       6.833  -0.717   6.597  1.00  1.82           H  
ATOM   1569  HG  LEU A  99       9.682   0.383   6.746  1.00  1.82           H  
ATOM   1570 1HD1 LEU A  99      10.383  -1.812   5.949  1.00  1.82           H  
ATOM   1571 2HD1 LEU A  99       9.554  -1.931   7.519  1.00  1.82           H  
ATOM   1572 3HD1 LEU A  99       8.704  -2.375   6.018  1.00  1.82           H  
ATOM   1573 1HD2 LEU A  99       9.722  -0.055   4.330  1.00  1.82           H  
ATOM   1574 2HD2 LEU A  99       8.026  -0.595   4.400  1.00  1.82           H  
ATOM   1575 3HD2 LEU A  99       8.438   1.103   4.751  1.00  1.82           H  
ATOM   1576  N   LYS A 100       5.396   1.637   8.872  1.00  2.06           N  
ATOM   1577  CA  LYS A 100       4.043   1.874   9.376  1.00  2.06           C  
ATOM   1578  C   LYS A 100       3.548   3.259   8.936  1.00  2.06           C  
ATOM   1579  O   LYS A 100       2.422   3.407   8.455  1.00  2.06           O  
ATOM   1580  CB  LYS A 100       3.991   1.785  10.906  1.00  2.06           C  
ATOM   1581  CG  LYS A 100       4.157   0.396  11.460  1.00  2.06           C  
ATOM   1582  CD  LYS A 100       3.853   0.333  12.955  1.00  2.06           C  
ATOM   1583  CE  LYS A 100       4.973   0.957  13.755  1.00  2.06           C  
ATOM   1584  NZ  LYS A 100       4.783   0.821  15.231  1.00  2.06           N  
ATOM   1585  H   LYS A 100       6.174   1.532   9.527  1.00  2.06           H  
ATOM   1586  HA  LYS A 100       3.377   1.122   8.956  1.00  2.06           H  
ATOM   1587 1HB  LYS A 100       4.789   2.402  11.327  1.00  2.06           H  
ATOM   1588 2HB  LYS A 100       3.044   2.183  11.263  1.00  2.06           H  
ATOM   1589 1HG  LYS A 100       3.525  -0.280  10.916  1.00  2.06           H  
ATOM   1590 2HG  LYS A 100       5.185   0.097  11.315  1.00  2.06           H  
ATOM   1591 1HD  LYS A 100       2.923   0.861  13.164  1.00  2.06           H  
ATOM   1592 2HD  LYS A 100       3.741  -0.707  13.260  1.00  2.06           H  
ATOM   1593 1HE  LYS A 100       5.912   0.475  13.477  1.00  2.06           H  
ATOM   1594 2HE  LYS A 100       5.037   2.018  13.510  1.00  2.06           H  
ATOM   1595 1HZ  LYS A 100       5.602   1.271  15.672  1.00  2.06           H  
ATOM   1596 2HZ  LYS A 100       3.940   1.285  15.522  1.00  2.06           H  
ATOM   1597 3HZ  LYS A 100       4.748  -0.146  15.494  1.00  2.06           H  
ATOM   1598  N   THR A 101       4.433   4.258   9.013  1.00  2.39           N  
ATOM   1599  CA  THR A 101       4.134   5.643   8.645  1.00  2.39           C  
ATOM   1600  C   THR A 101       3.733   5.746   7.177  1.00  2.39           C  
ATOM   1601  O   THR A 101       2.826   6.497   6.814  1.00  2.39           O  
ATOM   1602  CB  THR A 101       5.338   6.556   8.917  1.00  2.39           C  
ATOM   1603  OG1 THR A 101       5.662   6.524  10.322  1.00  2.39           O  
ATOM   1604  CG2 THR A 101       5.038   7.974   8.497  1.00  2.39           C  
ATOM   1605  H   THR A 101       5.352   4.069   9.413  1.00  2.39           H  
ATOM   1606  HA  THR A 101       3.297   5.987   9.250  1.00  2.39           H  
ATOM   1607  HB  THR A 101       6.187   6.203   8.351  1.00  2.39           H  
ATOM   1608  HG1 THR A 101       5.951   5.613  10.574  1.00  2.39           H  
ATOM   1609 1HG2 THR A 101       5.908   8.599   8.692  1.00  2.39           H  
ATOM   1610 2HG2 THR A 101       4.807   7.993   7.431  1.00  2.39           H  
ATOM   1611 3HG2 THR A 101       4.186   8.349   9.061  1.00  2.39           H  
ATOM   1612  N   ALA A 102       4.402   4.957   6.338  1.00  2.80           N  
ATOM   1613  CA  ALA A 102       4.194   4.915   4.898  1.00  2.80           C  
ATOM   1614  C   ALA A 102       2.924   4.138   4.523  1.00  2.80           C  
ATOM   1615  O   ALA A 102       2.628   3.962   3.330  1.00  2.80           O  
ATOM   1616  CB  ALA A 102       5.398   4.276   4.220  1.00  2.80           C  
ATOM   1617  H   ALA A 102       5.152   4.385   6.723  1.00  2.80           H  
ATOM   1618  HA  ALA A 102       4.084   5.939   4.545  1.00  2.80           H  
ATOM   1619 1HB  ALA A 102       5.267   4.271   3.149  1.00  2.80           H  
ATOM   1620 2HB  ALA A 102       6.296   4.844   4.469  1.00  2.80           H  
ATOM   1621 3HB  ALA A 102       5.508   3.252   4.581  1.00  2.80           H  
ATOM   1622  N   GLY A 103       2.200   3.609   5.514  1.00  3.32           N  
ATOM   1623  CA  GLY A 103       0.964   2.896   5.259  1.00  3.32           C  
ATOM   1624  C   GLY A 103       1.147   1.475   4.751  1.00  3.32           C  
ATOM   1625  O   GLY A 103       0.289   0.968   4.030  1.00  3.32           O  
ATOM   1626  H   GLY A 103       2.473   3.734   6.488  1.00  3.32           H  
ATOM   1627 1HA  GLY A 103       0.391   2.867   6.187  1.00  3.32           H  
ATOM   1628 2HA  GLY A 103       0.366   3.464   4.550  1.00  3.32           H  
ATOM   1629  N   SER A 104       2.287   0.847   5.037  1.00  3.94           N  
ATOM   1630  CA  SER A 104       2.505  -0.519   4.575  1.00  3.94           C  
ATOM   1631  C   SER A 104       1.892  -1.548   5.539  1.00  3.94           C  
ATOM   1632  O   SER A 104       1.851  -2.743   5.246  1.00  3.94           O  
ATOM   1633  CB  SER A 104       3.976  -0.780   4.411  1.00  3.94           C  
ATOM   1634  OG  SER A 104       4.590  -0.785   5.635  1.00  3.94           O  
ATOM   1635  H   SER A 104       3.006   1.292   5.615  1.00  3.94           H  
ATOM   1636  HA  SER A 104       2.025  -0.637   3.604  1.00  3.94           H  
ATOM   1637 1HB  SER A 104       4.133  -1.722   3.920  1.00  3.94           H  
ATOM   1638 2HB  SER A 104       4.417  -0.004   3.786  1.00  3.94           H  
ATOM   1639  HG  SER A 104       4.431   0.102   6.008  1.00  3.94           H  
ATOM   1640  N   LEU A 105       1.426  -1.083   6.697  1.00  4.65           N  
ATOM   1641  CA  LEU A 105       0.866  -1.955   7.725  1.00  4.65           C  
ATOM   1642  C   LEU A 105      -0.634  -2.163   7.623  1.00  4.65           C  
ATOM   1643  O   LEU A 105      -1.410  -1.207   7.623  1.00  4.65           O  
ATOM   1644  CB  LEU A 105       1.134  -1.390   9.124  1.00  4.65           C  
ATOM   1645  CG  LEU A 105       0.519  -2.209  10.293  1.00  4.65           C  
ATOM   1646  CD1 LEU A 105       1.182  -3.571  10.366  1.00  4.65           C  
ATOM   1647  CD2 LEU A 105       0.688  -1.462  11.590  1.00  4.65           C  
ATOM   1648  H   LEU A 105       1.474  -0.092   6.866  1.00  4.65           H  
ATOM   1649  HA  LEU A 105       1.345  -2.930   7.639  1.00  4.65           H  
ATOM   1650 1HB  LEU A 105       2.200  -1.333   9.277  1.00  4.65           H  
ATOM   1651 2HB  LEU A 105       0.729  -0.380   9.175  1.00  4.65           H  
ATOM   1652  HG  LEU A 105      -0.547  -2.360  10.109  1.00  4.65           H  
ATOM   1653 1HD1 LEU A 105       0.731  -4.146  11.177  1.00  4.65           H  
ATOM   1654 2HD1 LEU A 105       1.037  -4.103   9.429  1.00  4.65           H  
ATOM   1655 3HD1 LEU A 105       2.247  -3.451  10.553  1.00  4.65           H  
ATOM   1656 1HD2 LEU A 105       0.243  -2.043  12.396  1.00  4.65           H  
ATOM   1657 2HD2 LEU A 105       1.730  -1.323  11.791  1.00  4.65           H  
ATOM   1658 3HD2 LEU A 105       0.194  -0.494  11.522  1.00  4.65           H  
ATOM   1659  N   GLU A 106      -1.032  -3.427   7.585  1.00  5.45           N  
ATOM   1660  CA  GLU A 106      -2.435  -3.797   7.589  1.00  5.45           C  
ATOM   1661  C   GLU A 106      -2.665  -4.628   8.844  1.00  5.45           C  
ATOM   1662  O   GLU A 106      -1.806  -5.423   9.228  1.00  5.45           O  
ATOM   1663  CB  GLU A 106      -2.811  -4.592   6.341  1.00  5.45           C  
ATOM   1664  CG  GLU A 106      -2.654  -3.845   5.030  1.00  5.45           C  
ATOM   1665  CD  GLU A 106      -3.070  -4.662   3.810  1.00  5.45           C  
ATOM   1666  OE1 GLU A 106      -3.477  -5.803   3.959  1.00  5.45           O  
ATOM   1667  OE2 GLU A 106      -2.974  -4.136   2.726  1.00  5.45           O  
ATOM   1668  H   GLU A 106      -0.332  -4.154   7.565  1.00  5.45           H  
ATOM   1669  HA  GLU A 106      -3.051  -2.899   7.647  1.00  5.45           H  
ATOM   1670 1HB  GLU A 106      -2.206  -5.494   6.288  1.00  5.45           H  
ATOM   1671 2HB  GLU A 106      -3.853  -4.889   6.420  1.00  5.45           H  
ATOM   1672 1HG  GLU A 106      -3.257  -2.939   5.071  1.00  5.45           H  
ATOM   1673 2HG  GLU A 106      -1.610  -3.546   4.921  1.00  5.45           H  
ATOM   1674  N   HIS A 107      -3.822  -4.467   9.467  1.00  6.32           N  
ATOM   1675  CA  HIS A 107      -4.122  -5.200  10.690  1.00  6.32           C  
ATOM   1676  C   HIS A 107      -4.961  -6.453  10.455  1.00  6.32           C  
ATOM   1677  O   HIS A 107      -6.135  -6.372  10.100  1.00  6.32           O  
ATOM   1678  CB  HIS A 107      -4.819  -4.265  11.674  1.00  6.32           C  
ATOM   1679  CG  HIS A 107      -3.946  -3.114  12.103  1.00  6.32           C  
ATOM   1680  ND1 HIS A 107      -3.236  -3.117  13.285  1.00  6.32           N  
ATOM   1681  CD2 HIS A 107      -3.656  -1.939  11.493  1.00  6.32           C  
ATOM   1682  CE1 HIS A 107      -2.557  -1.987  13.389  1.00  6.32           C  
ATOM   1683  NE2 HIS A 107      -2.797  -1.257  12.316  1.00  6.32           N  
ATOM   1684  H   HIS A 107      -4.497  -3.813   9.098  1.00  6.32           H  
ATOM   1685  HA  HIS A 107      -3.188  -5.521  11.149  1.00  6.32           H  
ATOM   1686 1HB  HIS A 107      -5.725  -3.862  11.219  1.00  6.32           H  
ATOM   1687 2HB  HIS A 107      -5.115  -4.823  12.562  1.00  6.32           H  
ATOM   1688  HD2 HIS A 107      -4.034  -1.596  10.527  1.00  6.32           H  
ATOM   1689  HE1 HIS A 107      -1.908  -1.707  14.219  1.00  6.32           H  
ATOM   1690  HE2 HIS A 107      -2.408  -0.344  12.123  1.00  6.32           H  
ATOM   1691  N   HIS A 108      -4.336  -7.609  10.667  1.00  7.25           N  
ATOM   1692  CA  HIS A 108      -4.945  -8.917  10.429  1.00  7.25           C  
ATOM   1693  C   HIS A 108      -4.733  -9.854  11.615  1.00  7.25           C  
ATOM   1694  O   HIS A 108      -4.156 -10.931  11.466  1.00  7.25           O  
ATOM   1695  CB  HIS A 108      -4.341  -9.569   9.180  1.00  7.25           C  
ATOM   1696  CG  HIS A 108      -4.538  -8.791   7.914  1.00  7.25           C  
ATOM   1697  ND1 HIS A 108      -5.748  -8.734   7.255  1.00  7.25           N  
ATOM   1698  CD2 HIS A 108      -3.681  -8.031   7.196  1.00  7.25           C  
ATOM   1699  CE1 HIS A 108      -5.622  -7.972   6.179  1.00  7.25           C  
ATOM   1700  NE2 HIS A 108      -4.380  -7.537   6.120  1.00  7.25           N  
ATOM   1701  H   HIS A 108      -3.373  -7.577  10.977  1.00  7.25           H  
ATOM   1702  HA  HIS A 108      -6.019  -8.803  10.279  1.00  7.25           H  
ATOM   1703 1HB  HIS A 108      -3.270  -9.706   9.330  1.00  7.25           H  
ATOM   1704 2HB  HIS A 108      -4.779 -10.557   9.043  1.00  7.25           H  
ATOM   1705  HD2 HIS A 108      -2.632  -7.841   7.426  1.00  7.25           H  
ATOM   1706  HE1 HIS A 108      -6.409  -7.740   5.465  1.00  7.25           H  
ATOM   1707  HE2 HIS A 108      -3.988  -6.911   5.385  1.00  7.25           H  
ATOM   1708  N   HIS A 109      -5.142  -9.427  12.803  1.00  8.18           N  
ATOM   1709  CA  HIS A 109      -4.922 -10.243  13.993  1.00  8.18           C  
ATOM   1710  C   HIS A 109      -5.758 -11.513  13.841  1.00  8.18           C  
ATOM   1711  O   HIS A 109      -6.891 -11.452  13.359  1.00  8.18           O  
ATOM   1712  CB  HIS A 109      -5.325  -9.494  15.269  1.00  8.18           C  
ATOM   1713  CG  HIS A 109      -4.746 -10.079  16.549  1.00  8.18           C  
ATOM   1714  ND1 HIS A 109      -5.192 -11.252  17.132  1.00  8.18           N  
ATOM   1715  CD2 HIS A 109      -3.749  -9.617  17.343  1.00  8.18           C  
ATOM   1716  CE1 HIS A 109      -4.481 -11.485  18.228  1.00  8.18           C  
ATOM   1717  NE2 HIS A 109      -3.604 -10.504  18.377  1.00  8.18           N  
ATOM   1718  H   HIS A 109      -5.615  -8.537  12.877  1.00  8.18           H  
ATOM   1719  HA  HIS A 109      -3.874 -10.531  14.071  1.00  8.18           H  
ATOM   1720 1HB  HIS A 109      -5.011  -8.453  15.196  1.00  8.18           H  
ATOM   1721 2HB  HIS A 109      -6.412  -9.502  15.361  1.00  8.18           H  
ATOM   1722  HD1 HIS A 109      -5.926 -11.882  16.791  1.00  8.18           H  
ATOM   1723  HD2 HIS A 109      -3.108  -8.735  17.289  1.00  8.18           H  
ATOM   1724  HE1 HIS A 109      -4.667 -12.362  18.836  1.00  8.18           H  
ATOM   1725  N   HIS A 110      -5.206 -12.658  14.221  1.00  9.03           N  
ATOM   1726  CA  HIS A 110      -5.935 -13.917  14.111  1.00  9.03           C  
ATOM   1727  C   HIS A 110      -7.133 -13.896  15.068  1.00  9.03           C  
ATOM   1728  O   HIS A 110      -7.050 -13.336  16.167  1.00  9.03           O  
ATOM   1729  CB  HIS A 110      -5.024 -15.109  14.441  1.00  9.03           C  
ATOM   1730  CG  HIS A 110      -5.523 -16.470  13.937  1.00  9.03           C  
ATOM   1731  ND1 HIS A 110      -6.558 -17.182  14.518  1.00  9.03           N  
ATOM   1732  CD2 HIS A 110      -5.090 -17.223  12.895  1.00  9.03           C  
ATOM   1733  CE1 HIS A 110      -6.739 -18.308  13.851  1.00  9.03           C  
ATOM   1734  NE2 HIS A 110      -5.859 -18.359  12.862  1.00  9.03           N  
ATOM   1735  H   HIS A 110      -4.267 -12.655  14.596  1.00  9.03           H  
ATOM   1736  HA  HIS A 110      -6.314 -14.040  13.097  1.00  9.03           H  
ATOM   1737 1HB  HIS A 110      -4.033 -14.933  14.025  1.00  9.03           H  
ATOM   1738 2HB  HIS A 110      -4.914 -15.180  15.523  1.00  9.03           H  
ATOM   1739  HD1 HIS A 110      -7.148 -16.927  15.307  1.00  9.03           H  
ATOM   1740  HD2 HIS A 110      -4.302 -17.079  12.155  1.00  9.03           H  
ATOM   1741  HE1 HIS A 110      -7.517 -19.005  14.158  1.00  9.03           H  
ATOM   1742  N   HIS A 111      -8.261 -14.444  14.632  1.00  9.73           N  
ATOM   1743  CA  HIS A 111      -9.439 -14.555  15.491  1.00  9.73           C  
ATOM   1744  C   HIS A 111      -9.203 -15.595  16.597  1.00  9.73           C  
ATOM   1745  O   HIS A 111      -8.577 -16.632  16.355  1.00  9.73           O  
ATOM   1746  CB  HIS A 111     -10.675 -14.924  14.652  1.00  9.73           C  
ATOM   1747  CG  HIS A 111     -11.998 -14.820  15.383  1.00  9.73           C  
ATOM   1748  ND1 HIS A 111     -12.441 -15.778  16.270  1.00  9.73           N  
ATOM   1749  CD2 HIS A 111     -12.963 -13.867  15.346  1.00  9.73           C  
ATOM   1750  CE1 HIS A 111     -13.616 -15.421  16.754  1.00  9.73           C  
ATOM   1751  NE2 HIS A 111     -13.961 -14.263  16.206  1.00  9.73           N  
ATOM   1752  H   HIS A 111      -8.288 -14.835  13.701  1.00  9.73           H  
ATOM   1753  HA  HIS A 111      -9.631 -13.598  15.974  1.00  9.73           H  
ATOM   1754 1HB  HIS A 111     -10.722 -14.275  13.777  1.00  9.73           H  
ATOM   1755 2HB  HIS A 111     -10.571 -15.947  14.292  1.00  9.73           H  
ATOM   1756  HD1 HIS A 111     -11.961 -16.627  16.519  1.00  9.73           H  
ATOM   1757  HD2 HIS A 111     -13.058 -12.932  14.795  1.00  9.73           H  
ATOM   1758  HE1 HIS A 111     -14.124 -16.055  17.483  1.00  9.73           H  
ATOM   1759  N   HIS A 112      -9.680 -15.303  17.805  1.00 10.24           N  
ATOM   1760  CA  HIS A 112      -9.588 -16.235  18.924  1.00 10.24           C  
ATOM   1761  C   HIS A 112     -10.910 -16.290  19.682  1.00 10.24           C  
ATOM   1762  O   HIS A 112     -11.800 -17.060  19.320  1.00 10.24           O  
ATOM   1763  OXT HIS A 112     -11.170 -15.399  20.488  1.00 10.24           O  
ATOM   1764  CB  HIS A 112      -8.446 -15.867  19.884  1.00 10.24           C  
ATOM   1765  CG  HIS A 112      -7.067 -15.918  19.270  1.00 10.24           C  
ATOM   1766  ND1 HIS A 112      -6.360 -17.096  19.127  1.00 10.24           N  
ATOM   1767  CD2 HIS A 112      -6.276 -14.947  18.773  1.00 10.24           C  
ATOM   1768  CE1 HIS A 112      -5.190 -16.840  18.568  1.00 10.24           C  
ATOM   1769  NE2 HIS A 112      -5.109 -15.545  18.348  1.00 10.24           N  
ATOM   1770  H   HIS A 112     -10.150 -14.418  17.939  1.00 10.24           H  
ATOM   1771  HA  HIS A 112      -9.388 -17.237  18.547  1.00 10.24           H  
ATOM   1772 1HB  HIS A 112      -8.608 -14.859  20.267  1.00 10.24           H  
ATOM   1773 2HB  HIS A 112      -8.460 -16.545  20.736  1.00 10.24           H  
ATOM   1774  HD1 HIS A 112      -6.669 -18.009  19.395  1.00 10.24           H  
ATOM   1775  HD2 HIS A 112      -6.416 -13.876  18.674  1.00 10.24           H  
ATOM   1776  HE1 HIS A 112      -4.483 -17.644  18.370  1.00 10.24           H  
TER    1777
ENDMDL

REMARK ID 697674 MODEL 2 2LND_chain_A_V2
PFRMAT TS
TARGET 2LND_chain_A_V2
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       1.773   2.682   2.738  1.00  5.13           N  
ATOM      2  CA  MET A   1       1.106   1.596   2.030  1.00  5.13           C  
ATOM      3  C   MET A   1       1.215   1.796   0.518  1.00  5.13           C  
ATOM      4  O   MET A   1       0.293   1.478  -0.218  1.00  5.13           O  
ATOM      5  CB  MET A   1      -0.366   1.553   2.442  1.00  5.13           C  
ATOM      6  CG  MET A   1      -0.625   1.261   3.930  1.00  5.13           C  
ATOM      7  SD  MET A   1      -0.142  -0.402   4.494  1.00  5.13           S  
ATOM      8  CE  MET A   1      -1.477  -1.386   3.815  1.00  5.13           C  
ATOM      9 1H   MET A   1       1.223   2.935   3.546  1.00  5.13           H  
ATOM     10 2H   MET A   1       2.691   2.392   3.037  1.00  5.13           H  
ATOM     11 3H   MET A   1       1.846   3.481   2.124  1.00  5.13           H  
ATOM     12  HA  MET A   1       1.589   0.654   2.289  1.00  5.13           H  
ATOM     13 1HB  MET A   1      -0.839   2.502   2.196  1.00  5.13           H  
ATOM     14 2HB  MET A   1      -0.872   0.783   1.863  1.00  5.13           H  
ATOM     15 1HG  MET A   1      -0.103   1.994   4.542  1.00  5.13           H  
ATOM     16 2HG  MET A   1      -1.687   1.375   4.101  1.00  5.13           H  
ATOM     17 1HE  MET A   1      -1.330  -2.429   4.075  1.00  5.13           H  
ATOM     18 2HE  MET A   1      -2.424  -1.041   4.225  1.00  5.13           H  
ATOM     19 3HE  MET A   1      -1.485  -1.276   2.742  1.00  5.13           H  
ATOM     20  N   GLY A   2       2.335   2.341   0.036  1.00  3.88           N  
ATOM     21  CA  GLY A   2       2.463   2.618  -1.404  1.00  3.88           C  
ATOM     22  C   GLY A   2       3.046   1.463  -2.225  1.00  3.88           C  
ATOM     23  O   GLY A   2       3.337   1.623  -3.410  1.00  3.88           O  
ATOM     24  H   GLY A   2       3.113   2.579   0.631  1.00  3.88           H  
ATOM     25 1HA  GLY A   2       1.482   2.875  -1.803  1.00  3.88           H  
ATOM     26 2HA  GLY A   2       3.087   3.501  -1.540  1.00  3.88           H  
ATOM     27  N   LYS A   3       3.255   0.323  -1.579  1.00  2.81           N  
ATOM     28  CA  LYS A   3       3.858  -0.847  -2.209  1.00  2.81           C  
ATOM     29  C   LYS A   3       2.859  -1.632  -3.054  1.00  2.81           C  
ATOM     30  O   LYS A   3       1.669  -1.740  -2.702  1.00  2.81           O  
ATOM     31  CB  LYS A   3       4.471  -1.759  -1.140  1.00  2.81           C  
ATOM     32  CG  LYS A   3       5.673  -1.141  -0.385  1.00  2.81           C  
ATOM     33  CD  LYS A   3       6.237  -2.107   0.652  1.00  2.81           C  
ATOM     34  CE  LYS A   3       7.545  -1.592   1.303  1.00  2.81           C  
ATOM     35  NZ  LYS A   3       7.341  -0.350   2.112  1.00  2.81           N  
ATOM     36  H   LYS A   3       2.981   0.271  -0.615  1.00  2.81           H  
ATOM     37  HA  LYS A   3       4.656  -0.509  -2.874  1.00  2.81           H  
ATOM     38 1HB  LYS A   3       3.710  -2.022  -0.407  1.00  2.81           H  
ATOM     39 2HB  LYS A   3       4.806  -2.686  -1.610  1.00  2.81           H  
ATOM     40 1HG  LYS A   3       6.455  -0.887  -1.090  1.00  2.81           H  
ATOM     41 2HG  LYS A   3       5.356  -0.229   0.115  1.00  2.81           H  
ATOM     42 1HD  LYS A   3       5.495  -2.252   1.436  1.00  2.81           H  
ATOM     43 2HD  LYS A   3       6.434  -3.070   0.180  1.00  2.81           H  
ATOM     44 1HE  LYS A   3       7.939  -2.370   1.957  1.00  2.81           H  
ATOM     45 2HE  LYS A   3       8.275  -1.386   0.521  1.00  2.81           H  
ATOM     46 1HZ  LYS A   3       8.223  -0.066   2.519  1.00  2.81           H  
ATOM     47 2HZ  LYS A   3       6.994   0.384   1.519  1.00  2.81           H  
ATOM     48 3HZ  LYS A   3       6.674  -0.525   2.854  1.00  2.81           H  
ATOM     49  N   VAL A   4       3.379  -2.218  -4.137  1.00  2.03           N  
ATOM     50  CA  VAL A   4       2.593  -3.043  -5.034  1.00  2.03           C  
ATOM     51  C   VAL A   4       3.055  -4.496  -5.023  1.00  2.03           C  
ATOM     52  O   VAL A   4       4.259  -4.776  -5.043  1.00  2.03           O  
ATOM     53  CB  VAL A   4       2.715  -2.512  -6.461  1.00  2.03           C  
ATOM     54  CG1 VAL A   4       1.918  -3.373  -7.428  1.00  2.03           C  
ATOM     55  CG2 VAL A   4       2.258  -1.041  -6.514  1.00  2.03           C  
ATOM     56  H   VAL A   4       4.359  -2.058  -4.386  1.00  2.03           H  
ATOM     57  HA  VAL A   4       1.556  -2.998  -4.721  1.00  2.03           H  
ATOM     58  HB  VAL A   4       3.737  -2.584  -6.749  1.00  2.03           H  
ATOM     59 1HG1 VAL A   4       2.056  -2.981  -8.423  1.00  2.03           H  
ATOM     60 2HG1 VAL A   4       2.268  -4.399  -7.401  1.00  2.03           H  
ATOM     61 3HG1 VAL A   4       0.863  -3.340  -7.155  1.00  2.03           H  
ATOM     62 1HG2 VAL A   4       2.366  -0.660  -7.516  1.00  2.03           H  
ATOM     63 2HG2 VAL A   4       1.245  -0.958  -6.234  1.00  2.03           H  
ATOM     64 3HG2 VAL A   4       2.868  -0.442  -5.835  1.00  2.03           H  
ATOM     65  N   LEU A   5       2.092  -5.402  -4.950  1.00  1.52           N  
ATOM     66  CA  LEU A   5       2.369  -6.825  -4.984  1.00  1.52           C  
ATOM     67  C   LEU A   5       1.841  -7.440  -6.270  1.00  1.52           C  
ATOM     68  O   LEU A   5       0.694  -7.207  -6.634  1.00  1.52           O  
ATOM     69  CB  LEU A   5       1.763  -7.469  -3.727  1.00  1.52           C  
ATOM     70  CG  LEU A   5       2.033  -8.915  -3.499  1.00  1.52           C  
ATOM     71  CD1 LEU A   5       2.101  -9.140  -2.016  1.00  1.52           C  
ATOM     72  CD2 LEU A   5       0.936  -9.750  -4.096  1.00  1.52           C  
ATOM     73  H   LEU A   5       1.127  -5.077  -4.889  1.00  1.52           H  
ATOM     74  HA  LEU A   5       3.437  -6.972  -4.984  1.00  1.52           H  
ATOM     75 1HB  LEU A   5       2.131  -6.928  -2.856  1.00  1.52           H  
ATOM     76 2HB  LEU A   5       0.682  -7.342  -3.771  1.00  1.52           H  
ATOM     77  HG  LEU A   5       2.961  -9.186  -3.958  1.00  1.52           H  
ATOM     78 1HD1 LEU A   5       2.301 -10.180  -1.822  1.00  1.52           H  
ATOM     79 2HD1 LEU A   5       2.900  -8.536  -1.589  1.00  1.52           H  
ATOM     80 3HD1 LEU A   5       1.153  -8.854  -1.568  1.00  1.52           H  
ATOM     81 1HD2 LEU A   5       1.143 -10.806  -3.916  1.00  1.52           H  
ATOM     82 2HD2 LEU A   5      -0.018  -9.485  -3.640  1.00  1.52           H  
ATOM     83 3HD2 LEU A   5       0.899  -9.560  -5.165  1.00  1.52           H  
ATOM     84  N   LEU A   6       2.703  -8.169  -6.975  1.00  1.22           N  
ATOM     85  CA  LEU A   6       2.349  -8.822  -8.229  1.00  1.22           C  
ATOM     86  C   LEU A   6       2.210 -10.331  -8.095  1.00  1.22           C  
ATOM     87  O   LEU A   6       3.148 -11.015  -7.672  1.00  1.22           O  
ATOM     88  CB  LEU A   6       3.380  -8.463  -9.314  1.00  1.22           C  
ATOM     89  CG  LEU A   6       3.243  -9.165 -10.651  1.00  1.22           C  
ATOM     90  CD1 LEU A   6       1.953  -8.787 -11.243  1.00  1.22           C  
ATOM     91  CD2 LEU A   6       4.396  -8.748 -11.600  1.00  1.22           C  
ATOM     92  H   LEU A   6       3.650  -8.277  -6.624  1.00  1.22           H  
ATOM     93  HA  LEU A   6       1.393  -8.427  -8.547  1.00  1.22           H  
ATOM     94 1HB  LEU A   6       3.241  -7.423  -9.539  1.00  1.22           H  
ATOM     95 2HB  LEU A   6       4.382  -8.613  -8.927  1.00  1.22           H  
ATOM     96  HG  LEU A   6       3.257 -10.221 -10.500  1.00  1.22           H  
ATOM     97 1HD1 LEU A   6       1.830  -9.279 -12.192  1.00  1.22           H  
ATOM     98 2HD1 LEU A   6       1.163  -9.085 -10.583  1.00  1.22           H  
ATOM     99 3HD1 LEU A   6       1.930  -7.726 -11.370  1.00  1.22           H  
ATOM    100 1HD2 LEU A   6       4.272  -9.254 -12.560  1.00  1.22           H  
ATOM    101 2HD2 LEU A   6       4.372  -7.673 -11.755  1.00  1.22           H  
ATOM    102 3HD2 LEU A   6       5.351  -9.025 -11.172  1.00  1.22           H  
ATOM    103  N   VAL A   7       1.034 -10.845  -8.455  1.00  1.06           N  
ATOM    104  CA  VAL A   7       0.803 -12.281  -8.398  1.00  1.06           C  
ATOM    105  C   VAL A   7       0.769 -12.833  -9.817  1.00  1.06           C  
ATOM    106  O   VAL A   7      -0.115 -12.490 -10.615  1.00  1.06           O  
ATOM    107  CB  VAL A   7      -0.531 -12.609  -7.707  1.00  1.06           C  
ATOM    108  CG1 VAL A   7      -0.733 -14.134  -7.656  1.00  1.06           C  
ATOM    109  CG2 VAL A   7      -0.564 -12.014  -6.341  1.00  1.06           C  
ATOM    110  H   VAL A   7       0.296 -10.212  -8.766  1.00  1.06           H  
ATOM    111  HA  VAL A   7       1.618 -12.759  -7.853  1.00  1.06           H  
ATOM    112  HB  VAL A   7      -1.347 -12.192  -8.302  1.00  1.06           H  
ATOM    113 1HG1 VAL A   7      -1.689 -14.364  -7.189  1.00  1.06           H  
ATOM    114 2HG1 VAL A   7      -0.710 -14.540  -8.663  1.00  1.06           H  
ATOM    115 3HG1 VAL A   7       0.073 -14.585  -7.074  1.00  1.06           H  
ATOM    116 1HG2 VAL A   7      -1.520 -12.236  -5.881  1.00  1.06           H  
ATOM    117 2HG2 VAL A   7       0.247 -12.431  -5.738  1.00  1.06           H  
ATOM    118 3HG2 VAL A   7      -0.448 -10.939  -6.429  1.00  1.06           H  
ATOM    119  N   ILE A   8       1.722 -13.703 -10.104  1.00  1.00           N  
ATOM    120  CA  ILE A   8       1.882 -14.303 -11.409  1.00  1.00           C  
ATOM    121  C   ILE A   8       1.461 -15.754 -11.418  1.00  1.00           C  
ATOM    122  O   ILE A   8       1.973 -16.581 -10.654  1.00  1.00           O  
ATOM    123  CB  ILE A   8       3.337 -14.213 -11.835  1.00  1.00           C  
ATOM    124  CG1 ILE A   8       3.735 -12.805 -11.928  1.00  1.00           C  
ATOM    125  CG2 ILE A   8       3.536 -14.954 -13.124  1.00  1.00           C  
ATOM    126  CD1 ILE A   8       5.161 -12.605 -11.972  1.00  1.00           C  
ATOM    127  H   ILE A   8       2.410 -13.936  -9.387  1.00  1.00           H  
ATOM    128  HA  ILE A   8       1.270 -13.757 -12.118  1.00  1.00           H  
ATOM    129  HB  ILE A   8       3.940 -14.638 -11.085  1.00  1.00           H  
ATOM    130 1HG1 ILE A   8       3.338 -12.414 -12.815  1.00  1.00           H  
ATOM    131 2HG1 ILE A   8       3.332 -12.275 -11.095  1.00  1.00           H  
ATOM    132 1HG2 ILE A   8       4.577 -14.903 -13.397  1.00  1.00           H  
ATOM    133 2HG2 ILE A   8       3.252 -15.995 -12.994  1.00  1.00           H  
ATOM    134 3HG2 ILE A   8       2.918 -14.502 -13.906  1.00  1.00           H  
ATOM    135 1HD1 ILE A   8       5.387 -11.548 -12.061  1.00  1.00           H  
ATOM    136 2HD1 ILE A   8       5.560 -12.982 -11.062  1.00  1.00           H  
ATOM    137 3HD1 ILE A   8       5.587 -13.135 -12.790  1.00  1.00           H  
ATOM    138  N   SER A   9       0.506 -16.052 -12.276  1.00  1.00           N  
ATOM    139  CA  SER A   9      -0.015 -17.401 -12.401  1.00  1.00           C  
ATOM    140  C   SER A   9      -0.949 -17.473 -13.582  1.00  1.00           C  
ATOM    141  O   SER A   9      -1.554 -16.480 -13.961  1.00  1.00           O  
ATOM    142  CB  SER A   9      -0.757 -17.853 -11.161  1.00  1.00           C  
ATOM    143  OG  SER A   9      -1.184 -19.182 -11.326  1.00  1.00           O  
ATOM    144  H   SER A   9       0.149 -15.301 -12.875  1.00  1.00           H  
ATOM    145  HA  SER A   9       0.819 -18.083 -12.575  1.00  1.00           H  
ATOM    146 1HB  SER A   9      -0.144 -17.773 -10.287  1.00  1.00           H  
ATOM    147 2HB  SER A   9      -1.604 -17.228 -11.012  1.00  1.00           H  
ATOM    148  HG  SER A   9      -0.381 -19.728 -11.217  1.00  1.00           H  
ATOM    149  N   THR A  10      -1.119 -18.651 -14.143  1.00  1.02           N  
ATOM    150  CA  THR A  10      -2.129 -18.793 -15.178  1.00  1.02           C  
ATOM    151  C   THR A  10      -3.463 -19.226 -14.558  1.00  1.02           C  
ATOM    152  O   THR A  10      -4.486 -19.320 -15.241  1.00  1.02           O  
ATOM    153  CB  THR A  10      -1.660 -19.774 -16.254  1.00  1.02           C  
ATOM    154  OG1 THR A  10      -1.432 -21.065 -15.673  1.00  1.02           O  
ATOM    155  CG2 THR A  10      -0.371 -19.255 -16.875  1.00  1.02           C  
ATOM    156  H   THR A  10      -0.582 -19.448 -13.831  1.00  1.02           H  
ATOM    157  HA  THR A  10      -2.280 -17.824 -15.657  1.00  1.02           H  
ATOM    158  HB  THR A  10      -2.423 -19.862 -17.027  1.00  1.02           H  
ATOM    159  HG1 THR A  10      -2.263 -21.414 -15.336  1.00  1.02           H  
ATOM    160 1HG2 THR A  10      -0.032 -19.944 -17.647  1.00  1.02           H  
ATOM    161 2HG2 THR A  10      -0.552 -18.271 -17.319  1.00  1.02           H  
ATOM    162 3HG2 THR A  10       0.394 -19.167 -16.106  1.00  1.02           H  
ATOM    163  N   ASP A  11      -3.440 -19.506 -13.251  1.00  1.05           N  
ATOM    164  CA  ASP A  11      -4.615 -19.942 -12.520  1.00  1.05           C  
ATOM    165  C   ASP A  11      -5.389 -18.792 -11.895  1.00  1.05           C  
ATOM    166  O   ASP A  11      -5.008 -18.231 -10.860  1.00  1.05           O  
ATOM    167  CB  ASP A  11      -4.238 -20.967 -11.463  1.00  1.05           C  
ATOM    168  CG  ASP A  11      -5.433 -21.510 -10.666  1.00  1.05           C  
ATOM    169  OD1 ASP A  11      -6.426 -20.799 -10.505  1.00  1.05           O  
ATOM    170  OD2 ASP A  11      -5.356 -22.630 -10.223  1.00  1.05           O  
ATOM    171  H   ASP A  11      -2.575 -19.397 -12.732  1.00  1.05           H  
ATOM    172  HA  ASP A  11      -5.279 -20.440 -13.227  1.00  1.05           H  
ATOM    173 1HB  ASP A  11      -3.719 -21.803 -11.931  1.00  1.05           H  
ATOM    174 2HB  ASP A  11      -3.542 -20.501 -10.773  1.00  1.05           H  
ATOM    175  N   THR A  12      -6.511 -18.481 -12.521  1.00  1.07           N  
ATOM    176  CA  THR A  12      -7.375 -17.384 -12.135  1.00  1.07           C  
ATOM    177  C   THR A  12      -7.892 -17.505 -10.708  1.00  1.07           C  
ATOM    178  O   THR A  12      -8.127 -16.485 -10.053  1.00  1.07           O  
ATOM    179  CB  THR A  12      -8.576 -17.280 -13.084  1.00  1.07           C  
ATOM    180  OG1 THR A  12      -8.113 -17.008 -14.415  1.00  1.07           O  
ATOM    181  CG2 THR A  12      -9.513 -16.179 -12.623  1.00  1.07           C  
ATOM    182  H   THR A  12      -6.751 -19.021 -13.342  1.00  1.07           H  
ATOM    183  HA  THR A  12      -6.800 -16.461 -12.204  1.00  1.07           H  
ATOM    184  HB  THR A  12      -9.115 -18.228 -13.086  1.00  1.07           H  
ATOM    185  HG1 THR A  12      -7.535 -17.722 -14.707  1.00  1.07           H  
ATOM    186 1HG2 THR A  12     -10.364 -16.119 -13.299  1.00  1.07           H  
ATOM    187 2HG2 THR A  12      -9.866 -16.403 -11.614  1.00  1.07           H  
ATOM    188 3HG2 THR A  12      -8.984 -15.226 -12.618  1.00  1.07           H  
ATOM    189  N   ASN A  13      -8.185 -18.734 -10.265  1.00  1.09           N  
ATOM    190  CA  ASN A  13      -8.784 -18.943  -8.956  1.00  1.09           C  
ATOM    191  C   ASN A  13      -7.755 -18.706  -7.867  1.00  1.09           C  
ATOM    192  O   ASN A  13      -8.068 -18.141  -6.807  1.00  1.09           O  
ATOM    193  CB  ASN A  13      -9.374 -20.333  -8.868  1.00  1.09           C  
ATOM    194  CG  ASN A  13     -10.628 -20.474  -9.698  1.00  1.09           C  
ATOM    195  OD1 ASN A  13     -11.324 -19.492  -9.993  1.00  1.09           O  
ATOM    196  ND2 ASN A  13     -10.930 -21.687 -10.084  1.00  1.09           N  
ATOM    197  H   ASN A  13      -7.878 -19.548 -10.800  1.00  1.09           H  
ATOM    198  HA  ASN A  13      -9.584 -18.216  -8.817  1.00  1.09           H  
ATOM    199 1HB  ASN A  13      -8.634 -21.060  -9.215  1.00  1.09           H  
ATOM    200 2HB  ASN A  13      -9.603 -20.568  -7.830  1.00  1.09           H  
ATOM    201 1HD2 ASN A  13     -11.747 -21.847 -10.637  1.00  1.09           H  
ATOM    202 2HD2 ASN A  13     -10.338 -22.452  -9.828  1.00  1.09           H  
ATOM    203  N   ILE A  14      -6.505 -19.091  -8.131  1.00  1.10           N  
ATOM    204  CA  ILE A  14      -5.464 -18.823  -7.141  1.00  1.10           C  
ATOM    205  C   ILE A  14      -5.252 -17.335  -7.045  1.00  1.10           C  
ATOM    206  O   ILE A  14      -5.231 -16.760  -5.955  1.00  1.10           O  
ATOM    207  CB  ILE A  14      -4.118 -19.494  -7.443  1.00  1.10           C  
ATOM    208  CG1 ILE A  14      -4.245 -20.998  -7.311  1.00  1.10           C  
ATOM    209  CG2 ILE A  14      -3.043 -18.958  -6.521  1.00  1.10           C  
ATOM    210  CD1 ILE A  14      -3.049 -21.750  -7.820  1.00  1.10           C  
ATOM    211  H   ILE A  14      -6.308 -19.581  -9.016  1.00  1.10           H  
ATOM    212  HA  ILE A  14      -5.810 -19.179  -6.175  1.00  1.10           H  
ATOM    213  HB  ILE A  14      -3.842 -19.284  -8.482  1.00  1.10           H  
ATOM    214 1HG1 ILE A  14      -4.394 -21.256  -6.276  1.00  1.10           H  
ATOM    215 2HG1 ILE A  14      -5.119 -21.321  -7.873  1.00  1.10           H  
ATOM    216 1HG2 ILE A  14      -2.089 -19.431  -6.755  1.00  1.10           H  
ATOM    217 2HG2 ILE A  14      -2.958 -17.880  -6.661  1.00  1.10           H  
ATOM    218 3HG2 ILE A  14      -3.308 -19.168  -5.497  1.00  1.10           H  
ATOM    219 1HD1 ILE A  14      -3.233 -22.810  -7.710  1.00  1.10           H  
ATOM    220 2HD1 ILE A  14      -2.889 -21.529  -8.862  1.00  1.10           H  
ATOM    221 3HD1 ILE A  14      -2.169 -21.463  -7.251  1.00  1.10           H  
ATOM    222  N   ILE A  15      -5.149 -16.687  -8.197  1.00  1.12           N  
ATOM    223  CA  ILE A  15      -4.942 -15.259  -8.196  1.00  1.12           C  
ATOM    224  C   ILE A  15      -6.075 -14.513  -7.529  1.00  1.12           C  
ATOM    225  O   ILE A  15      -5.839 -13.653  -6.674  1.00  1.12           O  
ATOM    226  CB  ILE A  15      -4.787 -14.726  -9.613  1.00  1.12           C  
ATOM    227  CG1 ILE A  15      -3.499 -15.195 -10.227  1.00  1.12           C  
ATOM    228  CG2 ILE A  15      -4.841 -13.265  -9.581  1.00  1.12           C  
ATOM    229  CD1 ILE A  15      -3.403 -14.938 -11.706  1.00  1.12           C  
ATOM    230  H   ILE A  15      -5.190 -17.201  -9.082  1.00  1.12           H  
ATOM    231  HA  ILE A  15      -4.027 -15.050  -7.643  1.00  1.12           H  
ATOM    232  HB  ILE A  15      -5.603 -15.106 -10.232  1.00  1.12           H  
ATOM    233 1HG1 ILE A  15      -2.688 -14.673  -9.754  1.00  1.12           H  
ATOM    234 2HG1 ILE A  15      -3.392 -16.261 -10.042  1.00  1.12           H  
ATOM    235 1HG2 ILE A  15      -4.748 -12.901 -10.597  1.00  1.12           H  
ATOM    236 2HG2 ILE A  15      -5.788 -12.927  -9.160  1.00  1.12           H  
ATOM    237 3HG2 ILE A  15      -4.020 -12.892  -8.971  1.00  1.12           H  
ATOM    238 1HD1 ILE A  15      -2.448 -15.275 -12.064  1.00  1.12           H  
ATOM    239 2HD1 ILE A  15      -4.198 -15.474 -12.226  1.00  1.12           H  
ATOM    240 3HD1 ILE A  15      -3.494 -13.877 -11.899  1.00  1.12           H  
ATOM    241  N   SER A  16      -7.313 -14.863  -7.881  1.00  1.14           N  
ATOM    242  CA  SER A  16      -8.454 -14.181  -7.317  1.00  1.14           C  
ATOM    243  C   SER A  16      -8.485 -14.349  -5.808  1.00  1.14           C  
ATOM    244  O   SER A  16      -8.704 -13.374  -5.090  1.00  1.14           O  
ATOM    245  CB  SER A  16      -9.733 -14.740  -7.909  1.00  1.14           C  
ATOM    246  OG  SER A  16      -9.812 -14.488  -9.286  1.00  1.14           O  
ATOM    247  H   SER A  16      -7.473 -15.581  -8.582  1.00  1.14           H  
ATOM    248  HA  SER A  16      -8.375 -13.118  -7.552  1.00  1.14           H  
ATOM    249 1HB  SER A  16      -9.770 -15.817  -7.733  1.00  1.14           H  
ATOM    250 2HB  SER A  16     -10.586 -14.295  -7.404  1.00  1.14           H  
ATOM    251  HG  SER A  16      -9.111 -15.046  -9.693  1.00  1.14           H  
ATOM    252  N   SER A  17      -8.193 -15.563  -5.320  1.00  1.17           N  
ATOM    253  CA  SER A  17      -8.208 -15.835  -3.892  1.00  1.17           C  
ATOM    254  C   SER A  17      -7.172 -14.997  -3.156  1.00  1.17           C  
ATOM    255  O   SER A  17      -7.461 -14.461  -2.085  1.00  1.17           O  
ATOM    256  CB  SER A  17      -7.927 -17.301  -3.646  1.00  1.17           C  
ATOM    257  OG  SER A  17      -8.944 -18.107  -4.181  1.00  1.17           O  
ATOM    258  H   SER A  17      -8.004 -16.340  -5.954  1.00  1.17           H  
ATOM    259  HA  SER A  17      -9.195 -15.586  -3.501  1.00  1.17           H  
ATOM    260 1HB  SER A  17      -6.971 -17.570  -4.102  1.00  1.17           H  
ATOM    261 2HB  SER A  17      -7.839 -17.478  -2.577  1.00  1.17           H  
ATOM    262  HG  SER A  17      -8.810 -18.079  -5.158  1.00  1.17           H  
ATOM    263  N   VAL A  18      -5.982 -14.854  -3.737  1.00  1.21           N  
ATOM    264  CA  VAL A  18      -4.940 -14.054  -3.111  1.00  1.21           C  
ATOM    265  C   VAL A  18      -5.330 -12.597  -3.062  1.00  1.21           C  
ATOM    266  O   VAL A  18      -5.119 -11.933  -2.049  1.00  1.21           O  
ATOM    267  CB  VAL A  18      -3.613 -14.196  -3.839  1.00  1.21           C  
ATOM    268  CG1 VAL A  18      -2.590 -13.194  -3.277  1.00  1.21           C  
ATOM    269  CG2 VAL A  18      -3.125 -15.525  -3.649  1.00  1.21           C  
ATOM    270  H   VAL A  18      -5.790 -15.333  -4.620  1.00  1.21           H  
ATOM    271  HA  VAL A  18      -4.804 -14.414  -2.090  1.00  1.21           H  
ATOM    272  HB  VAL A  18      -3.756 -13.995  -4.905  1.00  1.21           H  
ATOM    273 1HG1 VAL A  18      -1.646 -13.318  -3.798  1.00  1.21           H  
ATOM    274 2HG1 VAL A  18      -2.956 -12.174  -3.417  1.00  1.21           H  
ATOM    275 3HG1 VAL A  18      -2.442 -13.385  -2.212  1.00  1.21           H  
ATOM    276 1HG2 VAL A  18      -2.232 -15.547  -4.172  1.00  1.21           H  
ATOM    277 2HG2 VAL A  18      -2.963 -15.724  -2.588  1.00  1.21           H  
ATOM    278 3HG2 VAL A  18      -3.821 -16.249  -4.049  1.00  1.21           H  
ATOM    279  N   GLN A  19      -5.888 -12.080  -4.157  1.00  1.27           N  
ATOM    280  CA  GLN A  19      -6.324 -10.693  -4.165  1.00  1.27           C  
ATOM    281  C   GLN A  19      -7.422 -10.455  -3.127  1.00  1.27           C  
ATOM    282  O   GLN A  19      -7.414  -9.439  -2.421  1.00  1.27           O  
ATOM    283  CB  GLN A  19      -6.859 -10.306  -5.548  1.00  1.27           C  
ATOM    284  CG  GLN A  19      -5.842 -10.140  -6.658  1.00  1.27           C  
ATOM    285  CD  GLN A  19      -6.549  -9.890  -7.983  1.00  1.27           C  
ATOM    286  OE1 GLN A  19      -7.391 -10.686  -8.405  1.00  1.27           O  
ATOM    287  NE2 GLN A  19      -6.257  -8.761  -8.631  1.00  1.27           N  
ATOM    288  H   GLN A  19      -6.019 -12.663  -4.986  1.00  1.27           H  
ATOM    289  HA  GLN A  19      -5.474 -10.059  -3.918  1.00  1.27           H  
ATOM    290 1HB  GLN A  19      -7.566 -11.073  -5.873  1.00  1.27           H  
ATOM    291 2HB  GLN A  19      -7.415  -9.378  -5.467  1.00  1.27           H  
ATOM    292 1HG  GLN A  19      -5.214  -9.283  -6.443  1.00  1.27           H  
ATOM    293 2HG  GLN A  19      -5.240 -11.049  -6.742  1.00  1.27           H  
ATOM    294 1HE2 GLN A  19      -6.715  -8.552  -9.497  1.00  1.27           H  
ATOM    295 2HE2 GLN A  19      -5.587  -8.112  -8.264  1.00  1.27           H  
ATOM    296  N   GLU A  20      -8.344 -11.415  -2.997  1.00  1.34           N  
ATOM    297  CA  GLU A  20      -9.448 -11.281  -2.058  1.00  1.34           C  
ATOM    298  C   GLU A  20      -9.184 -11.958  -0.713  1.00  1.34           C  
ATOM    299  O   GLU A  20      -9.960 -12.889  -0.465  1.00  1.34           O  
ATOM    300  CB  GLU A  20     -10.733 -11.868  -2.632  1.00  1.34           C  
ATOM    301  CG  GLU A  20     -11.257 -11.220  -3.927  1.00  1.34           C  
ATOM    302  CD  GLU A  20     -11.632  -9.738  -3.839  1.00  1.34           C  
ATOM    303  OE1 GLU A  20     -11.982  -9.244  -2.781  1.00  1.34           O  
ATOM    304  OE2 GLU A  20     -11.560  -9.089  -4.876  1.00  1.34           O  
ATOM    305  H   GLU A  20      -8.308 -12.234  -3.604  1.00  1.34           H  
ATOM    306  HA  GLU A  20      -9.605 -10.220  -1.880  1.00  1.34           H  
ATOM    307 1HB  GLU A  20     -10.570 -12.927  -2.844  1.00  1.34           H  
ATOM    308 2HB  GLU A  20     -11.522 -11.804  -1.884  1.00  1.34           H  
ATOM    309 1HG  GLU A  20     -10.482 -11.332  -4.689  1.00  1.34           H  
ATOM    310 2HG  GLU A  20     -12.127 -11.783  -4.260  1.00  1.34           H  
ATOM    311  N   ARG A  21      -7.888 -12.111  -0.473  1.00  1.42           N  
ATOM    312  CA  ARG A  21      -7.514 -12.091   0.928  1.00  1.42           C  
ATOM    313  C   ARG A  21      -6.598 -10.912   1.243  1.00  1.42           C  
ATOM    314  O   ARG A  21      -6.782 -10.247   2.269  1.00  1.42           O  
ATOM    315  CB  ARG A  21      -6.817 -13.390   1.317  1.00  1.42           C  
ATOM    316  CG  ARG A  21      -7.677 -14.658   1.251  1.00  1.42           C  
ATOM    317  CD  ARG A  21      -8.749 -14.646   2.270  1.00  1.42           C  
ATOM    318  NE  ARG A  21      -9.520 -15.884   2.280  1.00  1.42           N  
ATOM    319  CZ  ARG A  21     -10.602 -16.126   1.510  1.00  1.42           C  
ATOM    320  NH1 ARG A  21     -11.024 -15.227   0.647  1.00  1.42           N  
ATOM    321  NH2 ARG A  21     -11.242 -17.280   1.622  1.00  1.42           N  
ATOM    322  H   ARG A  21      -7.504 -12.914  -0.970  1.00  1.42           H  
ATOM    323  HA  ARG A  21      -8.422 -11.995   1.522  1.00  1.42           H  
ATOM    324 1HB  ARG A  21      -5.978 -13.547   0.636  1.00  1.42           H  
ATOM    325 2HB  ARG A  21      -6.411 -13.306   2.324  1.00  1.42           H  
ATOM    326 1HG  ARG A  21      -8.152 -14.720   0.278  1.00  1.42           H  
ATOM    327 2HG  ARG A  21      -7.059 -15.536   1.399  1.00  1.42           H  
ATOM    328 1HD  ARG A  21      -8.309 -14.511   3.255  1.00  1.42           H  
ATOM    329 2HD  ARG A  21      -9.431 -13.822   2.062  1.00  1.42           H  
ATOM    330  HE  ARG A  21      -9.237 -16.606   2.924  1.00  1.42           H  
ATOM    331 1HH1 ARG A  21     -10.526 -14.330   0.527  1.00  1.42           H  
ATOM    332 2HH1 ARG A  21     -11.827 -15.416   0.073  1.00  1.42           H  
ATOM    333 1HH2 ARG A  21     -10.922 -17.975   2.282  1.00  1.42           H  
ATOM    334 2HH2 ARG A  21     -12.050 -17.464   1.046  1.00  1.42           H  
ATOM    335  N   ALA A  22      -5.672 -10.592   0.345  1.00  1.50           N  
ATOM    336  CA  ALA A  22      -4.712  -9.526   0.591  1.00  1.50           C  
ATOM    337  C   ALA A  22      -5.419  -8.196   0.825  1.00  1.50           C  
ATOM    338  O   ALA A  22      -5.033  -7.438   1.709  1.00  1.50           O  
ATOM    339  CB  ALA A  22      -3.734  -9.421  -0.566  1.00  1.50           C  
ATOM    340  H   ALA A  22      -5.593 -11.128  -0.515  1.00  1.50           H  
ATOM    341  HA  ALA A  22      -4.157  -9.774   1.498  1.00  1.50           H  
ATOM    342 1HB  ALA A  22      -3.002  -8.640  -0.363  1.00  1.50           H  
ATOM    343 2HB  ALA A  22      -3.224 -10.375  -0.699  1.00  1.50           H  
ATOM    344 3HB  ALA A  22      -4.287  -9.179  -1.476  1.00  1.50           H  
ATOM    345  N   LYS A  23      -6.524  -7.947   0.113  1.00  1.60           N  
ATOM    346  CA  LYS A  23      -7.248  -6.684   0.267  1.00  1.60           C  
ATOM    347  C   LYS A  23      -8.151  -6.645   1.500  1.00  1.60           C  
ATOM    348  O   LYS A  23      -8.751  -5.613   1.800  1.00  1.60           O  
ATOM    349  CB  LYS A  23      -8.122  -6.423  -0.954  1.00  1.60           C  
ATOM    350  CG  LYS A  23      -7.388  -6.146  -2.244  1.00  1.60           C  
ATOM    351  CD  LYS A  23      -8.376  -5.730  -3.308  1.00  1.60           C  
ATOM    352  CE  LYS A  23      -9.272  -6.904  -3.678  1.00  1.60           C  
ATOM    353  NZ  LYS A  23     -10.226  -6.575  -4.773  1.00  1.60           N  
ATOM    354  H   LYS A  23      -6.830  -8.603  -0.609  1.00  1.60           H  
ATOM    355  HA  LYS A  23      -6.516  -5.880   0.362  1.00  1.60           H  
ATOM    356 1HB  LYS A  23      -8.758  -7.299  -1.126  1.00  1.60           H  
ATOM    357 2HB  LYS A  23      -8.780  -5.580  -0.754  1.00  1.60           H  
ATOM    358 1HG  LYS A  23      -6.655  -5.351  -2.090  1.00  1.60           H  
ATOM    359 2HG  LYS A  23      -6.872  -7.041  -2.569  1.00  1.60           H  
ATOM    360 1HD  LYS A  23      -8.995  -4.914  -2.936  1.00  1.60           H  
ATOM    361 2HD  LYS A  23      -7.843  -5.392  -4.195  1.00  1.60           H  
ATOM    362 1HE  LYS A  23      -8.653  -7.737  -3.997  1.00  1.60           H  
ATOM    363 2HE  LYS A  23      -9.841  -7.209  -2.797  1.00  1.60           H  
ATOM    364 1HZ  LYS A  23     -10.791  -7.423  -4.949  1.00  1.60           H  
ATOM    365 2HZ  LYS A  23     -10.829  -5.822  -4.490  1.00  1.60           H  
ATOM    366 3HZ  LYS A  23      -9.727  -6.318  -5.603  1.00  1.60           H  
ATOM    367  N   HIS A  24      -8.292  -7.776   2.186  1.00  1.70           N  
ATOM    368  CA  HIS A  24      -9.142  -7.863   3.361  1.00  1.70           C  
ATOM    369  C   HIS A  24      -8.274  -7.839   4.604  1.00  1.70           C  
ATOM    370  O   HIS A  24      -8.722  -7.459   5.688  1.00  1.70           O  
ATOM    371  CB  HIS A  24      -9.966  -9.144   3.286  1.00  1.70           C  
ATOM    372  CG  HIS A  24     -10.894  -9.142   2.118  1.00  1.70           C  
ATOM    373  ND1 HIS A  24     -12.228  -8.817   2.211  1.00  1.70           N  
ATOM    374  CD2 HIS A  24     -10.646  -9.348   0.818  1.00  1.70           C  
ATOM    375  CE1 HIS A  24     -12.774  -8.873   1.003  1.00  1.70           C  
ATOM    376  NE2 HIS A  24     -11.834  -9.195   0.137  1.00  1.70           N  
ATOM    377  H   HIS A  24      -7.771  -8.604   1.920  1.00  1.70           H  
ATOM    378  HA  HIS A  24      -9.820  -7.013   3.401  1.00  1.70           H  
ATOM    379 1HB  HIS A  24      -9.299 -10.006   3.202  1.00  1.70           H  
ATOM    380 2HB  HIS A  24     -10.549  -9.262   4.197  1.00  1.70           H  
ATOM    381  HD2 HIS A  24      -9.677  -9.581   0.407  1.00  1.70           H  
ATOM    382  HE1 HIS A  24     -13.818  -8.675   0.763  1.00  1.70           H  
ATOM    383  HE2 HIS A  24     -11.957  -9.302  -0.893  1.00  1.70           H  
ATOM    384  N   ASN A  25      -7.003  -8.199   4.425  1.00  1.79           N  
ATOM    385  CA  ASN A  25      -6.059  -8.212   5.526  1.00  1.79           C  
ATOM    386  C   ASN A  25      -5.253  -6.916   5.516  1.00  1.79           C  
ATOM    387  O   ASN A  25      -4.963  -6.344   6.569  1.00  1.79           O  
ATOM    388  CB  ASN A  25      -5.146  -9.421   5.437  1.00  1.79           C  
ATOM    389  CG  ASN A  25      -5.881 -10.722   5.596  1.00  1.79           C  
ATOM    390  OD1 ASN A  25      -5.720 -11.666   4.795  1.00  1.79           O  
ATOM    391  ND2 ASN A  25      -6.701 -10.789   6.615  1.00  1.79           N  
ATOM    392  H   ASN A  25      -6.708  -8.537   3.513  1.00  1.79           H  
ATOM    393  HA  ASN A  25      -6.607  -8.252   6.467  1.00  1.79           H  
ATOM    394 1HB  ASN A  25      -4.659  -9.424   4.459  1.00  1.79           H  
ATOM    395 2HB  ASN A  25      -4.369  -9.351   6.195  1.00  1.79           H  
ATOM    396 1HD2 ASN A  25      -7.239 -11.613   6.789  1.00  1.79           H  
ATOM    397 2HD2 ASN A  25      -6.799 -10.001   7.224  1.00  1.79           H  
ATOM    398  N   TYR A  26      -4.921  -6.437   4.314  1.00  1.83           N  
ATOM    399  CA  TYR A  26      -4.139  -5.227   4.127  1.00  1.83           C  
ATOM    400  C   TYR A  26      -4.798  -4.301   3.085  1.00  1.83           C  
ATOM    401  O   TYR A  26      -4.234  -4.112   2.006  1.00  1.83           O  
ATOM    402  CB  TYR A  26      -2.750  -5.627   3.658  1.00  1.83           C  
ATOM    403  CG  TYR A  26      -2.111  -6.584   4.569  1.00  1.83           C  
ATOM    404  CD1 TYR A  26      -2.129  -7.917   4.243  1.00  1.83           C  
ATOM    405  CD2 TYR A  26      -1.528  -6.156   5.740  1.00  1.83           C  
ATOM    406  CE1 TYR A  26      -1.581  -8.829   5.088  1.00  1.83           C  
ATOM    407  CE2 TYR A  26      -0.978  -7.078   6.595  1.00  1.83           C  
ATOM    408  CZ  TYR A  26      -1.013  -8.411   6.271  1.00  1.83           C  
ATOM    409  OH  TYR A  26      -0.503  -9.323   7.135  1.00  1.83           O  
ATOM    410  H   TYR A  26      -5.184  -6.942   3.474  1.00  1.83           H  
ATOM    411  HA  TYR A  26      -4.063  -4.698   5.076  1.00  1.83           H  
ATOM    412 1HB  TYR A  26      -2.804  -6.073   2.661  1.00  1.83           H  
ATOM    413 2HB  TYR A  26      -2.125  -4.753   3.614  1.00  1.83           H  
ATOM    414  HD1 TYR A  26      -2.598  -8.243   3.309  1.00  1.83           H  
ATOM    415  HD2 TYR A  26      -1.520  -5.097   5.995  1.00  1.83           H  
ATOM    416  HE1 TYR A  26      -1.610  -9.869   4.833  1.00  1.83           H  
ATOM    417  HE2 TYR A  26      -0.527  -6.754   7.536  1.00  1.83           H  
ATOM    418  HH  TYR A  26      -0.273  -8.875   7.954  1.00  1.83           H  
ATOM    419  N   PRO A  27      -5.942  -3.651   3.390  1.00  1.80           N  
ATOM    420  CA  PRO A  27      -6.783  -2.887   2.466  1.00  1.80           C  
ATOM    421  C   PRO A  27      -6.073  -1.763   1.713  1.00  1.80           C  
ATOM    422  O   PRO A  27      -6.539  -1.329   0.661  1.00  1.80           O  
ATOM    423  CB  PRO A  27      -7.839  -2.283   3.405  1.00  1.80           C  
ATOM    424  CG  PRO A  27      -7.883  -3.210   4.584  1.00  1.80           C  
ATOM    425  CD  PRO A  27      -6.459  -3.648   4.781  1.00  1.80           C  
ATOM    426  HA  PRO A  27      -7.251  -3.582   1.753  1.00  1.80           H  
ATOM    427 1HB  PRO A  27      -7.556  -1.257   3.673  1.00  1.80           H  
ATOM    428 2HB  PRO A  27      -8.805  -2.222   2.882  1.00  1.80           H  
ATOM    429 1HG  PRO A  27      -8.298  -2.700   5.463  1.00  1.80           H  
ATOM    430 2HG  PRO A  27      -8.549  -4.063   4.364  1.00  1.80           H  
ATOM    431 1HD  PRO A  27      -5.906  -2.936   5.406  1.00  1.80           H  
ATOM    432 2HD  PRO A  27      -6.507  -4.619   5.220  1.00  1.80           H  
ATOM    433  N   GLY A  28      -4.962  -1.268   2.252  1.00  1.70           N  
ATOM    434  CA  GLY A  28      -4.241  -0.181   1.603  1.00  1.70           C  
ATOM    435  C   GLY A  28      -3.221  -0.643   0.557  1.00  1.70           C  
ATOM    436  O   GLY A  28      -2.553   0.185  -0.053  1.00  1.70           O  
ATOM    437  H   GLY A  28      -4.605  -1.647   3.113  1.00  1.70           H  
ATOM    438 1HA  GLY A  28      -4.958   0.488   1.129  1.00  1.70           H  
ATOM    439 2HA  GLY A  28      -3.728   0.407   2.363  1.00  1.70           H  
ATOM    440  N   ARG A  29      -3.077  -1.952   0.345  1.00  1.54           N  
ATOM    441  CA  ARG A  29      -2.067  -2.427  -0.606  1.00  1.54           C  
ATOM    442  C   ARG A  29      -2.581  -2.445  -2.018  1.00  1.54           C  
ATOM    443  O   ARG A  29      -3.782  -2.589  -2.255  1.00  1.54           O  
ATOM    444  CB  ARG A  29      -1.629  -3.836  -0.307  1.00  1.54           C  
ATOM    445  CG  ARG A  29      -1.086  -4.035   1.018  1.00  1.54           C  
ATOM    446  CD  ARG A  29       0.203  -3.413   1.243  1.00  1.54           C  
ATOM    447  NE  ARG A  29       0.676  -3.820   2.530  1.00  1.54           N  
ATOM    448  CZ  ARG A  29       1.818  -3.471   3.098  1.00  1.54           C  
ATOM    449  NH1 ARG A  29       2.640  -2.655   2.509  1.00  1.54           N  
ATOM    450  NH2 ARG A  29       2.099  -3.968   4.260  1.00  1.54           N  
ATOM    451  H   ARG A  29      -3.646  -2.627   0.859  1.00  1.54           H  
ATOM    452  HA  ARG A  29      -1.202  -1.763  -0.559  1.00  1.54           H  
ATOM    453 1HB  ARG A  29      -2.487  -4.498  -0.397  1.00  1.54           H  
ATOM    454 2HB  ARG A  29      -0.884  -4.157  -1.037  1.00  1.54           H  
ATOM    455 1HG  ARG A  29      -1.774  -3.592   1.717  1.00  1.54           H  
ATOM    456 2HG  ARG A  29      -0.998  -5.097   1.212  1.00  1.54           H  
ATOM    457 1HD  ARG A  29       0.917  -3.736   0.485  1.00  1.54           H  
ATOM    458 2HD  ARG A  29       0.112  -2.327   1.226  1.00  1.54           H  
ATOM    459  HE  ARG A  29       0.092  -4.459   3.049  1.00  1.54           H  
ATOM    460 1HH1 ARG A  29       2.405  -2.279   1.608  1.00  1.54           H  
ATOM    461 2HH1 ARG A  29       3.498  -2.402   2.973  1.00  1.54           H  
ATOM    462 1HH2 ARG A  29       1.460  -4.589   4.725  1.00  1.54           H  
ATOM    463 2HH2 ARG A  29       2.961  -3.733   4.745  1.00  1.54           H  
ATOM    464  N   TYR A  30      -1.673  -2.372  -2.975  1.00  1.35           N  
ATOM    465  CA  TYR A  30      -2.092  -2.518  -4.348  1.00  1.35           C  
ATOM    466  C   TYR A  30      -1.672  -3.893  -4.829  1.00  1.35           C  
ATOM    467  O   TYR A  30      -0.510  -4.264  -4.659  1.00  1.35           O  
ATOM    468  CB  TYR A  30      -1.417  -1.453  -5.175  1.00  1.35           C  
ATOM    469  CG  TYR A  30      -1.786  -0.064  -4.783  1.00  1.35           C  
ATOM    470  CD1 TYR A  30      -1.075   0.551  -3.756  1.00  1.35           C  
ATOM    471  CD2 TYR A  30      -2.813   0.606  -5.422  1.00  1.35           C  
ATOM    472  CE1 TYR A  30      -1.395   1.830  -3.370  1.00  1.35           C  
ATOM    473  CE2 TYR A  30      -3.134   1.895  -5.036  1.00  1.35           C  
ATOM    474  CZ  TYR A  30      -2.429   2.506  -4.012  1.00  1.35           C  
ATOM    475  OH  TYR A  30      -2.748   3.788  -3.626  1.00  1.35           O  
ATOM    476  H   TYR A  30      -0.681  -2.215  -2.767  1.00  1.35           H  
ATOM    477  HA  TYR A  30      -3.177  -2.434  -4.421  1.00  1.35           H  
ATOM    478 1HB  TYR A  30      -0.367  -1.561  -5.018  1.00  1.35           H  
ATOM    479 2HB  TYR A  30      -1.625  -1.598  -6.234  1.00  1.35           H  
ATOM    480  HD1 TYR A  30      -0.263   0.018  -3.251  1.00  1.35           H  
ATOM    481  HD2 TYR A  30      -3.367   0.121  -6.226  1.00  1.35           H  
ATOM    482  HE1 TYR A  30      -0.839   2.307  -2.561  1.00  1.35           H  
ATOM    483  HE2 TYR A  30      -3.942   2.428  -5.536  1.00  1.35           H  
ATOM    484  HH  TYR A  30      -2.222   4.025  -2.857  1.00  1.35           H  
ATOM    485  N   ILE A  31      -2.603  -4.651  -5.395  1.00  1.19           N  
ATOM    486  CA  ILE A  31      -2.266  -5.970  -5.916  1.00  1.19           C  
ATOM    487  C   ILE A  31      -2.563  -6.049  -7.405  1.00  1.19           C  
ATOM    488  O   ILE A  31      -3.677  -5.758  -7.852  1.00  1.19           O  
ATOM    489  CB  ILE A  31      -2.962  -7.118  -5.151  1.00  1.19           C  
ATOM    490  CG1 ILE A  31      -2.605  -7.053  -3.641  1.00  1.19           C  
ATOM    491  CG2 ILE A  31      -2.514  -8.482  -5.727  1.00  1.19           C  
ATOM    492  CD1 ILE A  31      -3.625  -6.330  -2.790  1.00  1.19           C  
ATOM    493  H   ILE A  31      -3.547  -4.301  -5.481  1.00  1.19           H  
ATOM    494  HA  ILE A  31      -1.201  -6.120  -5.785  1.00  1.19           H  
ATOM    495  HB  ILE A  31      -4.042  -7.021  -5.245  1.00  1.19           H  
ATOM    496 1HG1 ILE A  31      -2.502  -8.072  -3.266  1.00  1.19           H  
ATOM    497 2HG1 ILE A  31      -1.645  -6.550  -3.530  1.00  1.19           H  
ATOM    498 1HG2 ILE A  31      -3.003  -9.289  -5.185  1.00  1.19           H  
ATOM    499 2HG2 ILE A  31      -2.775  -8.544  -6.784  1.00  1.19           H  
ATOM    500 3HG2 ILE A  31      -1.434  -8.575  -5.623  1.00  1.19           H  
ATOM    501 1HD1 ILE A  31      -3.306  -6.334  -1.748  1.00  1.19           H  
ATOM    502 2HD1 ILE A  31      -3.739  -5.299  -3.125  1.00  1.19           H  
ATOM    503 3HD1 ILE A  31      -4.573  -6.842  -2.872  1.00  1.19           H  
ATOM    504  N   ARG A  32      -1.548  -6.418  -8.164  1.00  1.06           N  
ATOM    505  CA  ARG A  32      -1.632  -6.535  -9.606  1.00  1.06           C  
ATOM    506  C   ARG A  32      -1.410  -7.980  -9.945  1.00  1.06           C  
ATOM    507  O   ARG A  32      -0.914  -8.741  -9.107  1.00  1.06           O  
ATOM    508  CB  ARG A  32      -0.601  -5.654 -10.300  1.00  1.06           C  
ATOM    509  CG  ARG A  32      -0.783  -4.179 -10.004  1.00  1.06           C  
ATOM    510  CD  ARG A  32       0.178  -3.295 -10.721  1.00  1.06           C  
ATOM    511  NE  ARG A  32       0.030  -1.917 -10.255  1.00  1.06           N  
ATOM    512  CZ  ARG A  32       0.658  -0.840 -10.756  1.00  1.06           C  
ATOM    513  NH1 ARG A  32       1.477  -0.952 -11.771  1.00  1.06           N  
ATOM    514  NH2 ARG A  32       0.441   0.345 -10.215  1.00  1.06           N  
ATOM    515  H   ARG A  32      -0.673  -6.648  -7.699  1.00  1.06           H  
ATOM    516  HA  ARG A  32      -2.629  -6.244  -9.937  1.00  1.06           H  
ATOM    517 1HB  ARG A  32       0.403  -5.941  -9.978  1.00  1.06           H  
ATOM    518 2HB  ARG A  32      -0.657  -5.796 -11.378  1.00  1.06           H  
ATOM    519 1HG  ARG A  32      -1.792  -3.884 -10.293  1.00  1.06           H  
ATOM    520 2HG  ARG A  32      -0.661  -4.016  -8.935  1.00  1.06           H  
ATOM    521 1HD  ARG A  32       1.200  -3.620 -10.535  1.00  1.06           H  
ATOM    522 2HD  ARG A  32      -0.022  -3.321 -11.791  1.00  1.06           H  
ATOM    523  HE  ARG A  32      -0.590  -1.762  -9.472  1.00  1.06           H  
ATOM    524 1HH1 ARG A  32       1.645  -1.854 -12.185  1.00  1.06           H  
ATOM    525 2HH1 ARG A  32       1.944  -0.130 -12.126  1.00  1.06           H  
ATOM    526 1HH2 ARG A  32      -0.192   0.432  -9.431  1.00  1.06           H  
ATOM    527 2HH2 ARG A  32       0.904   1.159 -10.583  1.00  1.06           H  
ATOM    528  N   THR A  33      -1.836  -8.383 -11.124  1.00  0.98           N  
ATOM    529  CA  THR A  33      -1.676  -9.768 -11.496  1.00  0.98           C  
ATOM    530  C   THR A  33      -1.086  -9.874 -12.881  1.00  0.98           C  
ATOM    531  O   THR A  33      -1.115  -8.911 -13.650  1.00  0.98           O  
ATOM    532  CB  THR A  33      -3.038 -10.469 -11.453  1.00  0.98           C  
ATOM    533  OG1 THR A  33      -3.869  -9.950 -12.495  1.00  0.98           O  
ATOM    534  CG2 THR A  33      -3.700 -10.182 -10.119  1.00  0.98           C  
ATOM    535  H   THR A  33      -2.257  -7.731 -11.770  1.00  0.98           H  
ATOM    536  HA  THR A  33      -1.000 -10.251 -10.798  1.00  0.98           H  
ATOM    537  HB  THR A  33      -2.906 -11.539 -11.587  1.00  0.98           H  
ATOM    538  HG1 THR A  33      -3.463 -10.161 -13.343  1.00  0.98           H  
ATOM    539 1HG2 THR A  33      -4.664 -10.649 -10.096  1.00  0.98           H  
ATOM    540 2HG2 THR A  33      -3.082 -10.567  -9.307  1.00  0.98           H  
ATOM    541 3HG2 THR A  33      -3.838  -9.120  -9.996  1.00  0.98           H  
ATOM    542  N   ALA A  34      -0.610 -11.058 -13.223  1.00  0.95           N  
ATOM    543  CA  ALA A  34      -0.102 -11.304 -14.566  1.00  0.95           C  
ATOM    544  C   ALA A  34      -0.247 -12.771 -14.934  1.00  0.95           C  
ATOM    545  O   ALA A  34      -0.156 -13.639 -14.062  1.00  0.95           O  
ATOM    546  CB  ALA A  34       1.344 -10.877 -14.635  1.00  0.95           C  
ATOM    547  H   ALA A  34      -0.576 -11.787 -12.508  1.00  0.95           H  
ATOM    548  HA  ALA A  34      -0.690 -10.724 -15.279  1.00  0.95           H  
ATOM    549 1HB  ALA A  34       1.735 -11.054 -15.611  1.00  0.95           H  
ATOM    550 2HB  ALA A  34       1.428  -9.828 -14.401  1.00  0.95           H  
ATOM    551 3HB  ALA A  34       1.888 -11.440 -13.941  1.00  0.95           H  
ATOM    552  N   THR A  35      -0.454 -13.035 -16.231  1.00  0.95           N  
ATOM    553  CA  THR A  35      -0.610 -14.399 -16.734  1.00  0.95           C  
ATOM    554  C   THR A  35       0.428 -14.799 -17.796  1.00  0.95           C  
ATOM    555  O   THR A  35       0.436 -15.937 -18.274  1.00  0.95           O  
ATOM    556  CB  THR A  35      -2.030 -14.569 -17.299  1.00  0.95           C  
ATOM    557  OG1 THR A  35      -2.236 -13.635 -18.399  1.00  0.95           O  
ATOM    558  CG2 THR A  35      -3.068 -14.300 -16.206  1.00  0.95           C  
ATOM    559  H   THR A  35      -0.540 -12.261 -16.906  1.00  0.95           H  
ATOM    560  HA  THR A  35      -0.499 -15.084 -15.894  1.00  0.95           H  
ATOM    561  HB  THR A  35      -2.156 -15.587 -17.664  1.00  0.95           H  
ATOM    562  HG1 THR A  35      -1.739 -12.774 -18.253  1.00  0.95           H  
ATOM    563 1HG2 THR A  35      -4.067 -14.427 -16.617  1.00  0.95           H  
ATOM    564 2HG2 THR A  35      -2.925 -14.997 -15.386  1.00  0.95           H  
ATOM    565 3HG2 THR A  35      -2.960 -13.283 -15.838  1.00  0.95           H  
ATOM    566  N   SER A  36       1.291 -13.858 -18.171  1.00  0.96           N  
ATOM    567  CA  SER A  36       2.297 -14.082 -19.211  1.00  0.96           C  
ATOM    568  C   SER A  36       3.528 -13.231 -18.993  1.00  0.96           C  
ATOM    569  O   SER A  36       3.471 -12.217 -18.297  1.00  0.96           O  
ATOM    570  CB  SER A  36       1.750 -13.724 -20.586  1.00  0.96           C  
ATOM    571  OG  SER A  36       1.510 -12.320 -20.712  1.00  0.96           O  
ATOM    572  H   SER A  36       1.222 -12.955 -17.730  1.00  0.96           H  
ATOM    573  HA  SER A  36       2.592 -15.132 -19.194  1.00  0.96           H  
ATOM    574 1HB  SER A  36       2.462 -14.040 -21.346  1.00  0.96           H  
ATOM    575 2HB  SER A  36       0.823 -14.270 -20.762  1.00  0.96           H  
ATOM    576  HG  SER A  36       0.670 -12.146 -20.240  1.00  0.96           H  
ATOM    577  N   SER A  37       4.628 -13.605 -19.646  1.00  0.97           N  
ATOM    578  CA  SER A  37       5.855 -12.826 -19.539  1.00  0.97           C  
ATOM    579  C   SER A  37       5.696 -11.402 -20.062  1.00  0.97           C  
ATOM    580  O   SER A  37       6.324 -10.468 -19.558  1.00  0.97           O  
ATOM    581  CB  SER A  37       6.955 -13.554 -20.276  1.00  0.97           C  
ATOM    582  OG  SER A  37       6.692 -13.624 -21.655  1.00  0.97           O  
ATOM    583  H   SER A  37       4.616 -14.445 -20.206  1.00  0.97           H  
ATOM    584  HA  SER A  37       6.139 -12.765 -18.503  1.00  0.97           H  
ATOM    585 1HB  SER A  37       7.911 -13.054 -20.103  1.00  0.97           H  
ATOM    586 2HB  SER A  37       7.039 -14.559 -19.882  1.00  0.97           H  
ATOM    587  HG  SER A  37       7.270 -14.317 -21.997  1.00  0.97           H  
ATOM    588  N   GLN A  38       4.816 -11.190 -21.035  1.00  0.98           N  
ATOM    589  CA  GLN A  38       4.644  -9.827 -21.498  1.00  0.98           C  
ATOM    590  C   GLN A  38       3.934  -9.017 -20.425  1.00  0.98           C  
ATOM    591  O   GLN A  38       4.315  -7.885 -20.140  1.00  0.98           O  
ATOM    592  CB  GLN A  38       3.888  -9.760 -22.816  1.00  0.98           C  
ATOM    593  CG  GLN A  38       3.849  -8.356 -23.444  1.00  0.98           C  
ATOM    594  CD  GLN A  38       5.260  -7.826 -23.820  1.00  0.98           C  
ATOM    595  OE1 GLN A  38       6.025  -8.533 -24.503  1.00  0.98           O  
ATOM    596  NE2 GLN A  38       5.604  -6.598 -23.411  1.00  0.98           N  
ATOM    597  H   GLN A  38       4.295 -11.959 -21.437  1.00  0.98           H  
ATOM    598  HA  GLN A  38       5.631  -9.384 -21.649  1.00  0.98           H  
ATOM    599 1HB  GLN A  38       4.335 -10.448 -23.531  1.00  0.98           H  
ATOM    600 2HB  GLN A  38       2.857 -10.080 -22.650  1.00  0.98           H  
ATOM    601 1HG  GLN A  38       3.243  -8.388 -24.347  1.00  0.98           H  
ATOM    602 2HG  GLN A  38       3.405  -7.657 -22.721  1.00  0.98           H  
ATOM    603 1HE2 GLN A  38       6.490  -6.216 -23.649  1.00  0.98           H  
ATOM    604 2HE2 GLN A  38       4.962  -6.008 -22.851  1.00  0.98           H  
ATOM    605  N   ASP A  39       2.932  -9.625 -19.761  1.00  0.98           N  
ATOM    606  CA  ASP A  39       2.205  -8.881 -18.726  1.00  0.98           C  
ATOM    607  C   ASP A  39       3.172  -8.473 -17.613  1.00  0.98           C  
ATOM    608  O   ASP A  39       3.129  -7.349 -17.105  1.00  0.98           O  
ATOM    609  CB  ASP A  39       1.135  -9.746 -18.053  1.00  0.98           C  
ATOM    610  CG  ASP A  39      -0.120 -10.154 -18.836  1.00  0.98           C  
ATOM    611  OD1 ASP A  39      -0.419  -9.594 -19.867  1.00  0.98           O  
ATOM    612  OD2 ASP A  39      -0.778 -11.110 -18.346  1.00  0.98           O  
ATOM    613  H   ASP A  39       2.650 -10.580 -20.003  1.00  0.98           H  
ATOM    614  HA  ASP A  39       1.763  -7.986 -19.168  1.00  0.98           H  
ATOM    615 1HB  ASP A  39       1.612 -10.662 -17.760  1.00  0.98           H  
ATOM    616 2HB  ASP A  39       0.813  -9.246 -17.139  1.00  0.98           H  
ATOM    617  N   ILE A  40       4.088  -9.386 -17.278  1.00  0.98           N  
ATOM    618  CA  ILE A  40       5.045  -9.154 -16.208  1.00  0.98           C  
ATOM    619  C   ILE A  40       5.960  -8.007 -16.569  1.00  0.98           C  
ATOM    620  O   ILE A  40       6.160  -7.093 -15.768  1.00  0.98           O  
ATOM    621  CB  ILE A  40       5.887 -10.406 -15.962  1.00  0.98           C  
ATOM    622  CG1 ILE A  40       5.010 -11.471 -15.439  1.00  0.98           C  
ATOM    623  CG2 ILE A  40       6.985 -10.114 -14.970  1.00  0.98           C  
ATOM    624  CD1 ILE A  40       5.646 -12.793 -15.452  1.00  0.98           C  
ATOM    625  H   ILE A  40       4.071 -10.292 -17.752  1.00  0.98           H  
ATOM    626  HA  ILE A  40       4.502  -8.898 -15.299  1.00  0.98           H  
ATOM    627  HB  ILE A  40       6.321 -10.751 -16.900  1.00  0.98           H  
ATOM    628 1HG1 ILE A  40       4.723 -11.217 -14.432  1.00  0.98           H  
ATOM    629 2HG1 ILE A  40       4.117 -11.516 -16.043  1.00  0.98           H  
ATOM    630 1HG2 ILE A  40       7.574 -11.016 -14.800  1.00  0.98           H  
ATOM    631 2HG2 ILE A  40       7.621  -9.339 -15.376  1.00  0.98           H  
ATOM    632 3HG2 ILE A  40       6.551  -9.778 -14.028  1.00  0.98           H  
ATOM    633 1HD1 ILE A  40       4.955 -13.512 -15.080  1.00  0.98           H  
ATOM    634 2HD1 ILE A  40       5.910 -13.058 -16.438  1.00  0.98           H  
ATOM    635 3HD1 ILE A  40       6.542 -12.781 -14.841  1.00  0.98           H  
ATOM    636  N   ARG A  41       6.497  -8.033 -17.788  1.00  0.98           N  
ATOM    637  CA  ARG A  41       7.367  -6.958 -18.230  1.00  0.98           C  
ATOM    638  C   ARG A  41       6.649  -5.616 -18.284  1.00  0.98           C  
ATOM    639  O   ARG A  41       7.224  -4.590 -17.905  1.00  0.98           O  
ATOM    640  CB  ARG A  41       7.949  -7.258 -19.603  1.00  0.98           C  
ATOM    641  CG  ARG A  41       9.033  -8.310 -19.638  1.00  0.98           C  
ATOM    642  CD  ARG A  41       9.726  -8.300 -20.952  1.00  0.98           C  
ATOM    643  NE  ARG A  41       8.867  -8.752 -22.039  1.00  0.98           N  
ATOM    644  CZ  ARG A  41       8.759 -10.039 -22.434  1.00  0.98           C  
ATOM    645  NH1 ARG A  41       9.470 -10.985 -21.831  1.00  0.98           N  
ATOM    646  NH2 ARG A  41       7.951 -10.355 -23.437  1.00  0.98           N  
ATOM    647  H   ARG A  41       6.309  -8.818 -18.415  1.00  0.98           H  
ATOM    648  HA  ARG A  41       8.192  -6.883 -17.523  1.00  0.98           H  
ATOM    649 1HB  ARG A  41       7.143  -7.601 -20.258  1.00  0.98           H  
ATOM    650 2HB  ARG A  41       8.351  -6.344 -20.034  1.00  0.98           H  
ATOM    651 1HG  ARG A  41       9.768  -8.114 -18.857  1.00  0.98           H  
ATOM    652 2HG  ARG A  41       8.600  -9.300 -19.483  1.00  0.98           H  
ATOM    653 1HD  ARG A  41      10.052  -7.287 -21.178  1.00  0.98           H  
ATOM    654 2HD  ARG A  41      10.593  -8.955 -20.911  1.00  0.98           H  
ATOM    655  HE  ARG A  41       8.310  -8.063 -22.525  1.00  0.98           H  
ATOM    656 1HH1 ARG A  41      10.096 -10.757 -21.036  1.00  0.98           H  
ATOM    657 2HH1 ARG A  41       9.410 -11.940 -22.143  1.00  0.98           H  
ATOM    658 1HH2 ARG A  41       7.392  -9.626 -23.902  1.00  0.98           H  
ATOM    659 2HH2 ARG A  41       7.869 -11.310 -23.742  1.00  0.98           H  
ATOM    660  N   ASP A  42       5.385  -5.601 -18.725  1.00  0.99           N  
ATOM    661  CA  ASP A  42       4.664  -4.338 -18.800  1.00  0.99           C  
ATOM    662  C   ASP A  42       4.483  -3.755 -17.399  1.00  0.99           C  
ATOM    663  O   ASP A  42       4.632  -2.540 -17.193  1.00  0.99           O  
ATOM    664  CB  ASP A  42       3.296  -4.512 -19.478  1.00  0.99           C  
ATOM    665  CG  ASP A  42       3.372  -4.799 -21.010  1.00  0.99           C  
ATOM    666  OD1 ASP A  42       4.433  -4.664 -21.590  1.00  0.99           O  
ATOM    667  OD2 ASP A  42       2.353  -5.112 -21.583  1.00  0.99           O  
ATOM    668  H   ASP A  42       4.937  -6.465 -19.036  1.00  0.99           H  
ATOM    669  HA  ASP A  42       5.254  -3.637 -19.389  1.00  0.99           H  
ATOM    670 1HB  ASP A  42       2.779  -5.353 -19.004  1.00  0.99           H  
ATOM    671 2HB  ASP A  42       2.691  -3.623 -19.312  1.00  0.99           H  
ATOM    672  N   ILE A  43       4.199  -4.624 -16.421  1.00  1.01           N  
ATOM    673  CA  ILE A  43       4.027  -4.174 -15.048  1.00  1.01           C  
ATOM    674  C   ILE A  43       5.341  -3.725 -14.441  1.00  1.01           C  
ATOM    675  O   ILE A  43       5.411  -2.648 -13.852  1.00  1.01           O  
ATOM    676  CB  ILE A  43       3.366  -5.245 -14.172  1.00  1.01           C  
ATOM    677  CG1 ILE A  43       1.911  -5.453 -14.660  1.00  1.01           C  
ATOM    678  CG2 ILE A  43       3.427  -4.830 -12.668  1.00  1.01           C  
ATOM    679  CD1 ILE A  43       1.226  -6.646 -14.076  1.00  1.01           C  
ATOM    680  H   ILE A  43       4.069  -5.614 -16.644  1.00  1.01           H  
ATOM    681  HA  ILE A  43       3.358  -3.315 -15.060  1.00  1.01           H  
ATOM    682  HB  ILE A  43       3.892  -6.196 -14.309  1.00  1.01           H  
ATOM    683 1HG1 ILE A  43       1.326  -4.568 -14.422  1.00  1.01           H  
ATOM    684 2HG1 ILE A  43       1.931  -5.575 -15.743  1.00  1.01           H  
ATOM    685 1HG2 ILE A  43       2.961  -5.595 -12.056  1.00  1.01           H  
ATOM    686 2HG2 ILE A  43       4.470  -4.712 -12.367  1.00  1.01           H  
ATOM    687 3HG2 ILE A  43       2.905  -3.888 -12.529  1.00  1.01           H  
ATOM    688 1HD1 ILE A  43       0.218  -6.729 -14.484  1.00  1.01           H  
ATOM    689 2HD1 ILE A  43       1.790  -7.539 -14.326  1.00  1.01           H  
ATOM    690 3HD1 ILE A  43       1.167  -6.533 -13.015  1.00  1.01           H  
ATOM    691  N   ILE A  44       6.406  -4.505 -14.608  1.00  1.05           N  
ATOM    692  CA  ILE A  44       7.673  -4.098 -14.026  1.00  1.05           C  
ATOM    693  C   ILE A  44       8.125  -2.767 -14.600  1.00  1.05           C  
ATOM    694  O   ILE A  44       8.541  -1.877 -13.854  1.00  1.05           O  
ATOM    695  CB  ILE A  44       8.782  -5.138 -14.232  1.00  1.05           C  
ATOM    696  CG1 ILE A  44       8.503  -6.413 -13.412  1.00  1.05           C  
ATOM    697  CG2 ILE A  44      10.121  -4.515 -13.851  1.00  1.05           C  
ATOM    698  CD1 ILE A  44       9.411  -7.570 -13.777  1.00  1.05           C  
ATOM    699  H   ILE A  44       6.329  -5.386 -15.115  1.00  1.05           H  
ATOM    700  HA  ILE A  44       7.531  -3.972 -12.954  1.00  1.05           H  
ATOM    701  HB  ILE A  44       8.807  -5.435 -15.284  1.00  1.05           H  
ATOM    702 1HG1 ILE A  44       8.634  -6.192 -12.367  1.00  1.05           H  
ATOM    703 2HG1 ILE A  44       7.468  -6.719 -13.574  1.00  1.05           H  
ATOM    704 1HG2 ILE A  44      10.913  -5.238 -14.010  1.00  1.05           H  
ATOM    705 2HG2 ILE A  44      10.303  -3.641 -14.471  1.00  1.05           H  
ATOM    706 3HG2 ILE A  44      10.102  -4.215 -12.809  1.00  1.05           H  
ATOM    707 1HD1 ILE A  44       9.164  -8.439 -13.165  1.00  1.05           H  
ATOM    708 2HD1 ILE A  44       9.279  -7.814 -14.830  1.00  1.05           H  
ATOM    709 3HD1 ILE A  44      10.444  -7.289 -13.608  1.00  1.05           H  
ATOM    710  N   LYS A  45       8.025  -2.601 -15.921  1.00  1.10           N  
ATOM    711  CA  LYS A  45       8.432  -1.345 -16.522  1.00  1.10           C  
ATOM    712  C   LYS A  45       7.582  -0.196 -16.005  1.00  1.10           C  
ATOM    713  O   LYS A  45       8.117   0.847 -15.635  1.00  1.10           O  
ATOM    714  CB  LYS A  45       8.307  -1.414 -18.039  1.00  1.10           C  
ATOM    715  CG  LYS A  45       8.714  -0.132 -18.790  1.00  1.10           C  
ATOM    716  CD  LYS A  45      10.209   0.161 -18.665  1.00  1.10           C  
ATOM    717  CE  LYS A  45      10.674   1.203 -19.716  1.00  1.10           C  
ATOM    718  NZ  LYS A  45      10.158   2.598 -19.447  1.00  1.10           N  
ATOM    719  H   LYS A  45       7.676  -3.352 -16.517  1.00  1.10           H  
ATOM    720  HA  LYS A  45       9.470  -1.150 -16.257  1.00  1.10           H  
ATOM    721 1HB  LYS A  45       8.920  -2.237 -18.411  1.00  1.10           H  
ATOM    722 2HB  LYS A  45       7.270  -1.645 -18.301  1.00  1.10           H  
ATOM    723 1HG  LYS A  45       8.457  -0.233 -19.843  1.00  1.10           H  
ATOM    724 2HG  LYS A  45       8.159   0.719 -18.380  1.00  1.10           H  
ATOM    725 1HD  LYS A  45      10.406   0.567 -17.668  1.00  1.10           H  
ATOM    726 2HD  LYS A  45      10.780  -0.757 -18.788  1.00  1.10           H  
ATOM    727 1HE  LYS A  45      11.761   1.229 -19.730  1.00  1.10           H  
ATOM    728 2HE  LYS A  45      10.316   0.884 -20.693  1.00  1.10           H  
ATOM    729 1HZ  LYS A  45      10.481   3.227 -20.149  1.00  1.10           H  
ATOM    730 2HZ  LYS A  45       9.134   2.662 -19.404  1.00  1.10           H  
ATOM    731 3HZ  LYS A  45      10.472   2.940 -18.539  1.00  1.10           H  
ATOM    732  N   SER A  46       6.262  -0.393 -15.917  1.00  1.18           N  
ATOM    733  CA  SER A  46       5.394   0.676 -15.456  1.00  1.18           C  
ATOM    734  C   SER A  46       5.748   1.084 -14.029  1.00  1.18           C  
ATOM    735  O   SER A  46       5.809   2.277 -13.708  1.00  1.18           O  
ATOM    736  CB  SER A  46       3.952   0.218 -15.519  1.00  1.18           C  
ATOM    737  OG  SER A  46       3.558  -0.026 -16.845  1.00  1.18           O  
ATOM    738  H   SER A  46       5.838  -1.272 -16.217  1.00  1.18           H  
ATOM    739  HA  SER A  46       5.529   1.538 -16.111  1.00  1.18           H  
ATOM    740 1HB  SER A  46       3.836  -0.694 -14.930  1.00  1.18           H  
ATOM    741 2HB  SER A  46       3.311   0.977 -15.078  1.00  1.18           H  
ATOM    742  HG  SER A  46       4.034  -0.849 -17.114  1.00  1.18           H  
ATOM    743  N   MET A  47       6.031   0.098 -13.180  1.00  1.28           N  
ATOM    744  CA  MET A  47       6.400   0.377 -11.807  1.00  1.28           C  
ATOM    745  C   MET A  47       7.694   1.172 -11.752  1.00  1.28           C  
ATOM    746  O   MET A  47       7.795   2.168 -11.021  1.00  1.28           O  
ATOM    747  CB  MET A  47       6.544  -0.944 -11.073  1.00  1.28           C  
ATOM    748  CG  MET A  47       5.223  -1.649 -10.835  1.00  1.28           C  
ATOM    749  SD  MET A  47       4.226  -0.751  -9.756  1.00  1.28           S  
ATOM    750  CE  MET A  47       5.253  -1.040  -8.390  1.00  1.28           C  
ATOM    751  H   MET A  47       5.964  -0.871 -13.493  1.00  1.28           H  
ATOM    752  HA  MET A  47       5.615   0.972 -11.345  1.00  1.28           H  
ATOM    753 1HB  MET A  47       7.174  -1.615 -11.653  1.00  1.28           H  
ATOM    754 2HB  MET A  47       7.036  -0.781 -10.111  1.00  1.28           H  
ATOM    755 1HG  MET A  47       4.689  -1.764 -11.762  1.00  1.28           H  
ATOM    756 2HG  MET A  47       5.396  -2.620 -10.416  1.00  1.28           H  
ATOM    757 1HE  MET A  47       4.857  -0.565  -7.516  1.00  1.28           H  
ATOM    758 2HE  MET A  47       5.305  -2.079  -8.214  1.00  1.28           H  
ATOM    759 3HE  MET A  47       6.241  -0.669  -8.592  1.00  1.28           H  
ATOM    760  N   LYS A  48       8.674   0.771 -12.567  1.00  1.41           N  
ATOM    761  CA  LYS A  48       9.950   1.461 -12.585  1.00  1.41           C  
ATOM    762  C   LYS A  48       9.800   2.895 -13.065  1.00  1.41           C  
ATOM    763  O   LYS A  48      10.393   3.808 -12.486  1.00  1.41           O  
ATOM    764  CB  LYS A  48      10.943   0.710 -13.459  1.00  1.41           C  
ATOM    765  CG  LYS A  48      11.477  -0.572 -12.853  1.00  1.41           C  
ATOM    766  CD  LYS A  48      12.279  -1.319 -13.868  1.00  1.41           C  
ATOM    767  CE  LYS A  48      13.484  -0.508 -14.305  1.00  1.41           C  
ATOM    768  NZ  LYS A  48      14.329  -1.265 -15.215  1.00  1.41           N  
ATOM    769  H   LYS A  48       8.542  -0.052 -13.159  1.00  1.41           H  
ATOM    770  HA  LYS A  48      10.338   1.487 -11.568  1.00  1.41           H  
ATOM    771 1HB  LYS A  48      10.460   0.450 -14.403  1.00  1.41           H  
ATOM    772 2HB  LYS A  48      11.785   1.358 -13.692  1.00  1.41           H  
ATOM    773 1HG  LYS A  48      12.107  -0.347 -11.992  1.00  1.41           H  
ATOM    774 2HG  LYS A  48      10.647  -1.197 -12.525  1.00  1.41           H  
ATOM    775 1HD  LYS A  48      12.620  -2.264 -13.438  1.00  1.41           H  
ATOM    776 2HD  LYS A  48      11.660  -1.537 -14.739  1.00  1.41           H  
ATOM    777 1HE  LYS A  48      13.145   0.397 -14.806  1.00  1.41           H  
ATOM    778 2HE  LYS A  48      14.071  -0.233 -13.428  1.00  1.41           H  
ATOM    779 1HZ  LYS A  48      15.127  -0.720 -15.486  1.00  1.41           H  
ATOM    780 2HZ  LYS A  48      14.633  -2.099 -14.696  1.00  1.41           H  
ATOM    781 3HZ  LYS A  48      13.802  -1.536 -16.041  1.00  1.41           H  
ATOM    782  N   ASP A  49       8.966   3.105 -14.089  1.00  1.55           N  
ATOM    783  CA  ASP A  49       8.726   4.442 -14.619  1.00  1.55           C  
ATOM    784  C   ASP A  49       8.081   5.344 -13.571  1.00  1.55           C  
ATOM    785  O   ASP A  49       8.391   6.535 -13.493  1.00  1.55           O  
ATOM    786  CB  ASP A  49       7.869   4.394 -15.892  1.00  1.55           C  
ATOM    787  CG  ASP A  49       8.644   3.872 -17.139  1.00  1.55           C  
ATOM    788  OD1 ASP A  49       9.857   3.770 -17.087  1.00  1.55           O  
ATOM    789  OD2 ASP A  49       8.040   3.585 -18.167  1.00  1.55           O  
ATOM    790  H   ASP A  49       8.508   2.306 -14.527  1.00  1.55           H  
ATOM    791  HA  ASP A  49       9.688   4.878 -14.883  1.00  1.55           H  
ATOM    792 1HB  ASP A  49       7.015   3.737 -15.715  1.00  1.55           H  
ATOM    793 2HB  ASP A  49       7.478   5.388 -16.104  1.00  1.55           H  
ATOM    794  N   ASN A  50       7.207   4.766 -12.741  1.00  1.69           N  
ATOM    795  CA  ASN A  50       6.552   5.525 -11.686  1.00  1.69           C  
ATOM    796  C   ASN A  50       7.373   5.567 -10.389  1.00  1.69           C  
ATOM    797  O   ASN A  50       7.069   6.347  -9.484  1.00  1.69           O  
ATOM    798  CB  ASN A  50       5.178   4.952 -11.429  1.00  1.69           C  
ATOM    799  CG  ASN A  50       4.230   5.211 -12.570  1.00  1.69           C  
ATOM    800  OD1 ASN A  50       4.315   6.247 -13.243  1.00  1.69           O  
ATOM    801  ND2 ASN A  50       3.329   4.295 -12.807  1.00  1.69           N  
ATOM    802  H   ASN A  50       6.959   3.784 -12.875  1.00  1.69           H  
ATOM    803  HA  ASN A  50       6.439   6.554 -12.028  1.00  1.69           H  
ATOM    804 1HB  ASN A  50       5.261   3.871 -11.270  1.00  1.69           H  
ATOM    805 2HB  ASN A  50       4.772   5.391 -10.526  1.00  1.69           H  
ATOM    806 1HD2 ASN A  50       2.677   4.419 -13.556  1.00  1.69           H  
ATOM    807 2HD2 ASN A  50       3.299   3.469 -12.247  1.00  1.69           H  
ATOM    808  N   GLY A  51       8.426   4.745 -10.308  1.00  1.80           N  
ATOM    809  CA  GLY A  51       9.312   4.692  -9.148  1.00  1.80           C  
ATOM    810  C   GLY A  51       8.717   3.931  -7.965  1.00  1.80           C  
ATOM    811  O   GLY A  51       9.130   4.127  -6.819  1.00  1.80           O  
ATOM    812  H   GLY A  51       8.604   4.094 -11.069  1.00  1.80           H  
ATOM    813 1HA  GLY A  51      10.246   4.215  -9.450  1.00  1.80           H  
ATOM    814 2HA  GLY A  51       9.560   5.707  -8.841  1.00  1.80           H  
ATOM    815  N   LYS A  52       7.709   3.111  -8.225  1.00  1.85           N  
ATOM    816  CA  LYS A  52       7.046   2.395  -7.150  1.00  1.85           C  
ATOM    817  C   LYS A  52       7.761   1.065  -6.823  1.00  1.85           C  
ATOM    818  O   LYS A  52       8.293   0.430  -7.732  1.00  1.85           O  
ATOM    819  CB  LYS A  52       5.601   2.156  -7.546  1.00  1.85           C  
ATOM    820  CG  LYS A  52       4.765   3.400  -7.695  1.00  1.85           C  
ATOM    821  CD  LYS A  52       3.331   3.037  -8.065  1.00  1.85           C  
ATOM    822  CE  LYS A  52       2.476   4.281  -8.287  1.00  1.85           C  
ATOM    823  NZ  LYS A  52       2.331   5.085  -7.043  1.00  1.85           N  
ATOM    824  H   LYS A  52       7.445   2.953  -9.198  1.00  1.85           H  
ATOM    825  HA  LYS A  52       7.032   3.052  -6.293  1.00  1.85           H  
ATOM    826 1HB  LYS A  52       5.581   1.670  -8.510  1.00  1.85           H  
ATOM    827 2HB  LYS A  52       5.119   1.520  -6.811  1.00  1.85           H  
ATOM    828 1HG  LYS A  52       4.762   3.949  -6.754  1.00  1.85           H  
ATOM    829 2HG  LYS A  52       5.192   4.038  -8.467  1.00  1.85           H  
ATOM    830 1HD  LYS A  52       3.335   2.438  -8.979  1.00  1.85           H  
ATOM    831 2HD  LYS A  52       2.890   2.441  -7.263  1.00  1.85           H  
ATOM    832 1HE  LYS A  52       2.936   4.899  -9.053  1.00  1.85           H  
ATOM    833 2HE  LYS A  52       1.487   3.977  -8.629  1.00  1.85           H  
ATOM    834 1HZ  LYS A  52       1.761   5.898  -7.228  1.00  1.85           H  
ATOM    835 2HZ  LYS A  52       1.893   4.522  -6.327  1.00  1.85           H  
ATOM    836 3HZ  LYS A  52       3.247   5.378  -6.727  1.00  1.85           H  
ATOM    837  N   PRO A  53       7.864   0.648  -5.543  1.00  1.83           N  
ATOM    838  CA  PRO A  53       8.338  -0.663  -5.110  1.00  1.83           C  
ATOM    839  C   PRO A  53       7.467  -1.804  -5.625  1.00  1.83           C  
ATOM    840  O   PRO A  53       6.234  -1.695  -5.612  1.00  1.83           O  
ATOM    841  CB  PRO A  53       8.251  -0.575  -3.591  1.00  1.83           C  
ATOM    842  CG  PRO A  53       8.297   0.897  -3.275  1.00  1.83           C  
ATOM    843  CD  PRO A  53       7.581   1.572  -4.425  1.00  1.83           C  
ATOM    844  HA  PRO A  53       9.381  -0.795  -5.441  1.00  1.83           H  
ATOM    845 1HB  PRO A  53       7.324  -1.055  -3.258  1.00  1.83           H  
ATOM    846 2HB  PRO A  53       9.080  -1.136  -3.135  1.00  1.83           H  
ATOM    847 1HG  PRO A  53       7.815   1.093  -2.305  1.00  1.83           H  
ATOM    848 2HG  PRO A  53       9.343   1.230  -3.181  1.00  1.83           H  
ATOM    849 1HD  PRO A  53       6.494   1.659  -4.241  1.00  1.83           H  
ATOM    850 2HD  PRO A  53       8.077   2.546  -4.562  1.00  1.83           H  
ATOM    851  N   LEU A  54       8.086  -2.933  -5.961  1.00  1.75           N  
ATOM    852  CA  LEU A  54       7.322  -4.084  -6.430  1.00  1.75           C  
ATOM    853  C   LEU A  54       7.867  -5.387  -5.870  1.00  1.75           C  
ATOM    854  O   LEU A  54       9.072  -5.648  -5.920  1.00  1.75           O  
ATOM    855  CB  LEU A  54       7.360  -4.198  -7.965  1.00  1.75           C  
ATOM    856  CG  LEU A  54       6.536  -5.367  -8.601  1.00  1.75           C  
ATOM    857  CD1 LEU A  54       5.079  -5.118  -8.365  1.00  1.75           C  
ATOM    858  CD2 LEU A  54       6.829  -5.481 -10.103  1.00  1.75           C  
ATOM    859  H   LEU A  54       9.094  -2.989  -5.926  1.00  1.75           H  
ATOM    860  HA  LEU A  54       6.290  -3.972  -6.108  1.00  1.75           H  
ATOM    861 1HB  LEU A  54       7.075  -3.274  -8.416  1.00  1.75           H  
ATOM    862 2HB  LEU A  54       8.366  -4.376  -8.223  1.00  1.75           H  
ATOM    863  HG  LEU A  54       6.794  -6.300  -8.116  1.00  1.75           H  
ATOM    864 1HD1 LEU A  54       4.522  -5.912  -8.770  1.00  1.75           H  
ATOM    865 2HD1 LEU A  54       4.902  -5.062  -7.313  1.00  1.75           H  
ATOM    866 3HD1 LEU A  54       4.770  -4.201  -8.830  1.00  1.75           H  
ATOM    867 1HD2 LEU A  54       6.246  -6.298 -10.525  1.00  1.75           H  
ATOM    868 2HD2 LEU A  54       6.572  -4.560 -10.608  1.00  1.75           H  
ATOM    869 3HD2 LEU A  54       7.877  -5.686 -10.236  1.00  1.75           H  
ATOM    870  N   VAL A  55       6.965  -6.217  -5.382  1.00  1.64           N  
ATOM    871  CA  VAL A  55       7.339  -7.559  -4.966  1.00  1.64           C  
ATOM    872  C   VAL A  55       6.581  -8.497  -5.878  1.00  1.64           C  
ATOM    873  O   VAL A  55       5.412  -8.258  -6.173  1.00  1.64           O  
ATOM    874  CB  VAL A  55       6.958  -7.854  -3.520  1.00  1.64           C  
ATOM    875  CG1 VAL A  55       5.511  -7.720  -3.393  1.00  1.64           C  
ATOM    876  CG2 VAL A  55       7.412  -9.266  -3.147  1.00  1.64           C  
ATOM    877  H   VAL A  55       5.995  -5.898  -5.317  1.00  1.64           H  
ATOM    878  HA  VAL A  55       8.411  -7.706  -5.103  1.00  1.64           H  
ATOM    879  HB  VAL A  55       7.427  -7.132  -2.863  1.00  1.64           H  
ATOM    880 1HG1 VAL A  55       5.190  -7.928  -2.398  1.00  1.64           H  
ATOM    881 2HG1 VAL A  55       5.233  -6.708  -3.659  1.00  1.64           H  
ATOM    882 3HG1 VAL A  55       5.060  -8.424  -4.071  1.00  1.64           H  
ATOM    883 1HG2 VAL A  55       7.134  -9.481  -2.125  1.00  1.64           H  
ATOM    884 2HG2 VAL A  55       6.947  -9.999  -3.790  1.00  1.64           H  
ATOM    885 3HG2 VAL A  55       8.492  -9.334  -3.249  1.00  1.64           H  
ATOM    886  N   VAL A  56       7.259  -9.526  -6.341  1.00  1.56           N  
ATOM    887  CA  VAL A  56       6.701 -10.464  -7.284  1.00  1.56           C  
ATOM    888  C   VAL A  56       6.643 -11.893  -6.746  1.00  1.56           C  
ATOM    889  O   VAL A  56       7.632 -12.406  -6.221  1.00  1.56           O  
ATOM    890  CB  VAL A  56       7.576 -10.436  -8.547  1.00  1.56           C  
ATOM    891  CG1 VAL A  56       7.043 -11.367  -9.527  1.00  1.56           C  
ATOM    892  CG2 VAL A  56       7.680  -8.997  -9.090  1.00  1.56           C  
ATOM    893  H   VAL A  56       8.206  -9.640  -6.041  1.00  1.56           H  
ATOM    894  HA  VAL A  56       5.687 -10.150  -7.534  1.00  1.56           H  
ATOM    895  HB  VAL A  56       8.559 -10.785  -8.306  1.00  1.56           H  
ATOM    896 1HG1 VAL A  56       7.672 -11.365 -10.417  1.00  1.56           H  
ATOM    897 2HG1 VAL A  56       7.014 -12.371  -9.112  1.00  1.56           H  
ATOM    898 3HG1 VAL A  56       6.034 -11.043  -9.779  1.00  1.56           H  
ATOM    899 1HG2 VAL A  56       8.311  -8.986  -9.979  1.00  1.56           H  
ATOM    900 2HG2 VAL A  56       6.698  -8.630  -9.342  1.00  1.56           H  
ATOM    901 3HG2 VAL A  56       8.126  -8.348  -8.334  1.00  1.56           H  
ATOM    902  N   PHE A  57       5.472 -12.521  -6.895  1.00  1.51           N  
ATOM    903  CA  PHE A  57       5.222 -13.914  -6.511  1.00  1.51           C  
ATOM    904  C   PHE A  57       4.904 -14.761  -7.757  1.00  1.51           C  
ATOM    905  O   PHE A  57       3.930 -14.468  -8.445  1.00  1.51           O  
ATOM    906  CB  PHE A  57       4.042 -13.963  -5.516  1.00  1.51           C  
ATOM    907  CG  PHE A  57       4.369 -13.303  -4.236  1.00  1.51           C  
ATOM    908  CD1 PHE A  57       4.245 -11.940  -4.094  1.00  1.51           C  
ATOM    909  CD2 PHE A  57       4.816 -14.038  -3.159  1.00  1.51           C  
ATOM    910  CE1 PHE A  57       4.584 -11.346  -2.905  1.00  1.51           C  
ATOM    911  CE2 PHE A  57       5.141 -13.417  -1.984  1.00  1.51           C  
ATOM    912  CZ  PHE A  57       5.024 -12.076  -1.869  1.00  1.51           C  
ATOM    913  H   PHE A  57       4.699 -11.991  -7.294  1.00  1.51           H  
ATOM    914  HA  PHE A  57       6.103 -14.305  -6.021  1.00  1.51           H  
ATOM    915 1HB  PHE A  57       3.172 -13.465  -5.948  1.00  1.51           H  
ATOM    916 2HB  PHE A  57       3.770 -15.001  -5.316  1.00  1.51           H  
ATOM    917  HD1 PHE A  57       3.893 -11.340  -4.938  1.00  1.51           H  
ATOM    918  HD2 PHE A  57       4.925 -15.118  -3.256  1.00  1.51           H  
ATOM    919  HE1 PHE A  57       4.514 -10.289  -2.788  1.00  1.51           H  
ATOM    920  HE2 PHE A  57       5.509 -13.982  -1.157  1.00  1.51           H  
ATOM    921  HZ  PHE A  57       5.294 -11.592  -0.956  1.00  1.51           H  
ATOM    922  N   VAL A  58       5.708 -15.797  -8.061  1.00  1.51           N  
ATOM    923  CA  VAL A  58       5.415 -16.616  -9.254  1.00  1.51           C  
ATOM    924  C   VAL A  58       5.021 -18.025  -8.931  1.00  1.51           C  
ATOM    925  O   VAL A  58       5.854 -18.892  -8.664  1.00  1.51           O  
ATOM    926  CB  VAL A  58       6.599 -16.760 -10.204  1.00  1.51           C  
ATOM    927  CG1 VAL A  58       6.181 -17.606 -11.393  1.00  1.51           C  
ATOM    928  CG2 VAL A  58       7.077 -15.453 -10.634  1.00  1.51           C  
ATOM    929  H   VAL A  58       6.501 -16.010  -7.483  1.00  1.51           H  
ATOM    930  HA  VAL A  58       4.585 -16.176  -9.783  1.00  1.51           H  
ATOM    931  HB  VAL A  58       7.375 -17.301  -9.723  1.00  1.51           H  
ATOM    932 1HG1 VAL A  58       7.019 -17.742 -12.063  1.00  1.51           H  
ATOM    933 2HG1 VAL A  58       5.845 -18.570 -11.047  1.00  1.51           H  
ATOM    934 3HG1 VAL A  58       5.368 -17.112 -11.922  1.00  1.51           H  
ATOM    935 1HG2 VAL A  58       7.908 -15.586 -11.288  1.00  1.51           H  
ATOM    936 2HG2 VAL A  58       6.288 -14.981 -11.147  1.00  1.51           H  
ATOM    937 3HG2 VAL A  58       7.380 -14.862  -9.786  1.00  1.51           H  
ATOM    938  N   ASN A  59       3.738 -18.265  -9.035  1.00  1.55           N  
ATOM    939  CA  ASN A  59       3.132 -19.525  -8.667  1.00  1.55           C  
ATOM    940  C   ASN A  59       3.079 -20.468  -9.853  1.00  1.55           C  
ATOM    941  O   ASN A  59       2.012 -20.898 -10.301  1.00  1.55           O  
ATOM    942  CB  ASN A  59       1.820 -19.167  -8.059  1.00  1.55           C  
ATOM    943  CG  ASN A  59       2.154 -18.409  -6.839  1.00  1.55           C  
ATOM    944  OD1 ASN A  59       2.025 -17.175  -6.777  1.00  1.55           O  
ATOM    945  ND2 ASN A  59       2.599 -19.125  -5.859  1.00  1.55           N  
ATOM    946  H   ASN A  59       3.130 -17.516  -9.368  1.00  1.55           H  
ATOM    947  HA  ASN A  59       3.749 -20.001  -7.902  1.00  1.55           H  
ATOM    948 1HB  ASN A  59       1.266 -18.530  -8.729  1.00  1.55           H  
ATOM    949 2HB  ASN A  59       1.221 -20.039  -7.838  1.00  1.55           H  
ATOM    950 1HD2 ASN A  59       2.873 -18.705  -5.001  1.00  1.55           H  
ATOM    951 2HD2 ASN A  59       2.654 -20.123  -5.975  1.00  1.55           H  
ATOM    952  N   GLY A  60       4.264 -20.763 -10.364  1.00  1.60           N  
ATOM    953  CA  GLY A  60       4.416 -21.588 -11.546  1.00  1.60           C  
ATOM    954  C   GLY A  60       4.319 -23.067 -11.236  1.00  1.60           C  
ATOM    955  O   GLY A  60       4.708 -23.523 -10.161  1.00  1.60           O  
ATOM    956  H   GLY A  60       5.071 -20.357  -9.888  1.00  1.60           H  
ATOM    957 1HA  GLY A  60       3.652 -21.316 -12.273  1.00  1.60           H  
ATOM    958 2HA  GLY A  60       5.379 -21.374 -12.008  1.00  1.60           H  
ATOM    959  N   ALA A  61       3.862 -23.831 -12.226  1.00  1.63           N  
ATOM    960  CA  ALA A  61       3.794 -25.287 -12.128  1.00  1.63           C  
ATOM    961  C   ALA A  61       5.119 -25.922 -12.560  1.00  1.63           C  
ATOM    962  O   ALA A  61       5.285 -27.141 -12.510  1.00  1.63           O  
ATOM    963  CB  ALA A  61       2.653 -25.819 -12.974  1.00  1.63           C  
ATOM    964  H   ALA A  61       3.546 -23.385 -13.078  1.00  1.63           H  
ATOM    965  HA  ALA A  61       3.615 -25.551 -11.085  1.00  1.63           H  
ATOM    966 1HB  ALA A  61       2.601 -26.902 -12.871  1.00  1.63           H  
ATOM    967 2HB  ALA A  61       1.715 -25.376 -12.638  1.00  1.63           H  
ATOM    968 3HB  ALA A  61       2.825 -25.562 -14.018  1.00  1.63           H  
ATOM    969  N   SER A  62       6.054 -25.076 -12.986  1.00  1.61           N  
ATOM    970  CA  SER A  62       7.350 -25.494 -13.496  1.00  1.61           C  
ATOM    971  C   SER A  62       8.451 -24.556 -13.034  1.00  1.61           C  
ATOM    972  O   SER A  62       8.371 -23.332 -13.192  1.00  1.61           O  
ATOM    973  CB  SER A  62       7.320 -25.541 -15.010  1.00  1.61           C  
ATOM    974  OG  SER A  62       8.579 -25.883 -15.535  1.00  1.61           O  
ATOM    975  H   SER A  62       5.837 -24.093 -12.971  1.00  1.61           H  
ATOM    976  HA  SER A  62       7.566 -26.493 -13.115  1.00  1.61           H  
ATOM    977 1HB  SER A  62       6.580 -26.275 -15.329  1.00  1.61           H  
ATOM    978 2HB  SER A  62       7.008 -24.569 -15.404  1.00  1.61           H  
ATOM    979  HG  SER A  62       8.427 -26.058 -16.471  1.00  1.61           H  
ATOM    980  N   GLN A  63       9.519 -25.156 -12.520  1.00  1.56           N  
ATOM    981  CA  GLN A  63      10.655 -24.417 -11.987  1.00  1.56           C  
ATOM    982  C   GLN A  63      11.272 -23.525 -13.051  1.00  1.56           C  
ATOM    983  O   GLN A  63      11.758 -22.441 -12.752  1.00  1.56           O  
ATOM    984  CB  GLN A  63      11.709 -25.392 -11.458  1.00  1.56           C  
ATOM    985  CG  GLN A  63      12.869 -24.755 -10.706  1.00  1.56           C  
ATOM    986  CD  GLN A  63      12.473 -24.124  -9.366  1.00  1.56           C  
ATOM    987  OE1 GLN A  63      11.806 -24.772  -8.553  1.00  1.56           O  
ATOM    988  NE2 GLN A  63      12.903 -22.888  -9.111  1.00  1.56           N  
ATOM    989  H   GLN A  63       9.525 -26.165 -12.473  1.00  1.56           H  
ATOM    990  HA  GLN A  63      10.310 -23.786 -11.172  1.00  1.56           H  
ATOM    991 1HB  GLN A  63      11.238 -26.111 -10.792  1.00  1.56           H  
ATOM    992 2HB  GLN A  63      12.129 -25.952 -12.296  1.00  1.56           H  
ATOM    993 1HG  GLN A  63      13.629 -25.513 -10.519  1.00  1.56           H  
ATOM    994 2HG  GLN A  63      13.276 -23.970 -11.332  1.00  1.56           H  
ATOM    995 1HE2 GLN A  63      12.677 -22.450  -8.243  1.00  1.56           H  
ATOM    996 2HE2 GLN A  63      13.477 -22.379  -9.781  1.00  1.56           H  
ATOM    997  N   ASN A  64      11.245 -23.963 -14.302  1.00  1.48           N  
ATOM    998  CA  ASN A  64      11.835 -23.170 -15.368  1.00  1.48           C  
ATOM    999  C   ASN A  64      11.122 -21.824 -15.569  1.00  1.48           C  
ATOM   1000  O   ASN A  64      11.769 -20.833 -15.915  1.00  1.48           O  
ATOM   1001  CB  ASN A  64      11.849 -23.963 -16.656  1.00  1.48           C  
ATOM   1002  CG  ASN A  64      12.885 -25.065 -16.647  1.00  1.48           C  
ATOM   1003  OD1 ASN A  64      13.859 -25.027 -15.885  1.00  1.48           O  
ATOM   1004  ND2 ASN A  64      12.688 -26.051 -17.484  1.00  1.48           N  
ATOM   1005  H   ASN A  64      10.814 -24.854 -14.513  1.00  1.48           H  
ATOM   1006  HA  ASN A  64      12.866 -22.949 -15.092  1.00  1.48           H  
ATOM   1007 1HB  ASN A  64      10.863 -24.406 -16.815  1.00  1.48           H  
ATOM   1008 2HB  ASN A  64      12.045 -23.294 -17.493  1.00  1.48           H  
ATOM   1009 1HD2 ASN A  64      13.338 -26.810 -17.524  1.00  1.48           H  
ATOM   1010 2HD2 ASN A  64      11.888 -26.046 -18.083  1.00  1.48           H  
ATOM   1011  N   ASP A  65       9.797 -21.764 -15.350  1.00  1.38           N  
ATOM   1012  CA  ASP A  65       9.084 -20.499 -15.543  1.00  1.38           C  
ATOM   1013  C   ASP A  65       9.383 -19.609 -14.362  1.00  1.38           C  
ATOM   1014  O   ASP A  65       9.572 -18.397 -14.487  1.00  1.38           O  
ATOM   1015  CB  ASP A  65       7.574 -20.699 -15.671  1.00  1.38           C  
ATOM   1016  CG  ASP A  65       7.137 -21.405 -16.969  1.00  1.38           C  
ATOM   1017  OD1 ASP A  65       7.931 -21.518 -17.878  1.00  1.38           O  
ATOM   1018  OD2 ASP A  65       6.002 -21.822 -17.029  1.00  1.38           O  
ATOM   1019  H   ASP A  65       9.293 -22.574 -14.994  1.00  1.38           H  
ATOM   1020  HA  ASP A  65       9.454 -20.012 -16.446  1.00  1.38           H  
ATOM   1021 1HB  ASP A  65       7.225 -21.293 -14.822  1.00  1.38           H  
ATOM   1022 2HB  ASP A  65       7.078 -19.729 -15.615  1.00  1.38           H  
ATOM   1023  N   VAL A  66       9.489 -20.244 -13.202  1.00  1.30           N  
ATOM   1024  CA  VAL A  66       9.792 -19.523 -11.987  1.00  1.30           C  
ATOM   1025  C   VAL A  66      11.171 -18.888 -12.107  1.00  1.30           C  
ATOM   1026  O   VAL A  66      11.334 -17.690 -11.862  1.00  1.30           O  
ATOM   1027  CB  VAL A  66       9.751 -20.498 -10.800  1.00  1.30           C  
ATOM   1028  CG1 VAL A  66      10.247 -19.847  -9.576  1.00  1.30           C  
ATOM   1029  CG2 VAL A  66       8.318 -20.986 -10.596  1.00  1.30           C  
ATOM   1030  H   VAL A  66       9.324 -21.253 -13.170  1.00  1.30           H  
ATOM   1031  HA  VAL A  66       9.054 -18.741 -11.841  1.00  1.30           H  
ATOM   1032  HB  VAL A  66      10.400 -21.335 -11.006  1.00  1.30           H  
ATOM   1033 1HG1 VAL A  66      10.224 -20.550  -8.747  1.00  1.30           H  
ATOM   1034 2HG1 VAL A  66      11.270 -19.502  -9.732  1.00  1.30           H  
ATOM   1035 3HG1 VAL A  66       9.608 -19.026  -9.370  1.00  1.30           H  
ATOM   1036 1HG2 VAL A  66       8.293 -21.680  -9.774  1.00  1.30           H  
ATOM   1037 2HG2 VAL A  66       7.674 -20.138 -10.373  1.00  1.30           H  
ATOM   1038 3HG2 VAL A  66       7.971 -21.481 -11.498  1.00  1.30           H  
ATOM   1039  N   ASN A  67      12.153 -19.674 -12.555  1.00  1.23           N  
ATOM   1040  CA  ASN A  67      13.512 -19.182 -12.698  1.00  1.23           C  
ATOM   1041  C   ASN A  67      13.602 -18.073 -13.735  1.00  1.23           C  
ATOM   1042  O   ASN A  67      14.255 -17.053 -13.503  1.00  1.23           O  
ATOM   1043  CB  ASN A  67      14.451 -20.303 -13.101  1.00  1.23           C  
ATOM   1044  CG  ASN A  67      14.727 -21.303 -12.005  1.00  1.23           C  
ATOM   1045  OD1 ASN A  67      14.464 -21.071 -10.819  1.00  1.23           O  
ATOM   1046  ND2 ASN A  67      15.307 -22.413 -12.392  1.00  1.23           N  
ATOM   1047  H   ASN A  67      11.955 -20.648 -12.763  1.00  1.23           H  
ATOM   1048  HA  ASN A  67      13.834 -18.770 -11.741  1.00  1.23           H  
ATOM   1049 1HB  ASN A  67      14.016 -20.835 -13.950  1.00  1.23           H  
ATOM   1050 2HB  ASN A  67      15.396 -19.876 -13.435  1.00  1.23           H  
ATOM   1051 1HD2 ASN A  67      15.567 -23.111 -11.725  1.00  1.23           H  
ATOM   1052 2HD2 ASN A  67      15.513 -22.552 -13.360  1.00  1.23           H  
ATOM   1053  N   GLU A  68      12.906 -18.231 -14.869  1.00  1.19           N  
ATOM   1054  CA  GLU A  68      12.956 -17.197 -15.892  1.00  1.19           C  
ATOM   1055  C   GLU A  68      12.474 -15.870 -15.340  1.00  1.19           C  
ATOM   1056  O   GLU A  68      13.127 -14.840 -15.525  1.00  1.19           O  
ATOM   1057  CB  GLU A  68      12.102 -17.578 -17.115  1.00  1.19           C  
ATOM   1058  CG  GLU A  68      12.115 -16.513 -18.248  1.00  1.19           C  
ATOM   1059  CD  GLU A  68      11.306 -16.900 -19.483  1.00  1.19           C  
ATOM   1060  OE1 GLU A  68      11.437 -18.009 -19.939  1.00  1.19           O  
ATOM   1061  OE2 GLU A  68      10.561 -16.074 -19.967  1.00  1.19           O  
ATOM   1062  H   GLU A  68      12.372 -19.084 -15.048  1.00  1.19           H  
ATOM   1063  HA  GLU A  68      13.990 -17.079 -16.212  1.00  1.19           H  
ATOM   1064 1HB  GLU A  68      12.455 -18.523 -17.526  1.00  1.19           H  
ATOM   1065 2HB  GLU A  68      11.065 -17.727 -16.799  1.00  1.19           H  
ATOM   1066 1HG  GLU A  68      11.713 -15.579 -17.847  1.00  1.19           H  
ATOM   1067 2HG  GLU A  68      13.147 -16.330 -18.541  1.00  1.19           H  
ATOM   1068  N   PHE A  69      11.344 -15.895 -14.639  1.00  1.16           N  
ATOM   1069  CA  PHE A  69      10.766 -14.682 -14.091  1.00  1.16           C  
ATOM   1070  C   PHE A  69      11.634 -14.075 -12.991  1.00  1.16           C  
ATOM   1071  O   PHE A  69      11.773 -12.851 -12.908  1.00  1.16           O  
ATOM   1072  CB  PHE A  69       9.368 -14.971 -13.602  1.00  1.16           C  
ATOM   1073  CG  PHE A  69       8.447 -15.293 -14.744  1.00  1.16           C  
ATOM   1074  CD1 PHE A  69       8.843 -15.044 -16.049  1.00  1.16           C  
ATOM   1075  CD2 PHE A  69       7.212 -15.856 -14.532  1.00  1.16           C  
ATOM   1076  CE1 PHE A  69       8.027 -15.360 -17.104  1.00  1.16           C  
ATOM   1077  CE2 PHE A  69       6.380 -16.175 -15.583  1.00  1.16           C  
ATOM   1078  CZ  PHE A  69       6.788 -15.928 -16.877  1.00  1.16           C  
ATOM   1079  H   PHE A  69      10.851 -16.783 -14.507  1.00  1.16           H  
ATOM   1080  HA  PHE A  69      10.692 -13.951 -14.897  1.00  1.16           H  
ATOM   1081 1HB  PHE A  69       9.408 -15.839 -12.942  1.00  1.16           H  
ATOM   1082 2HB  PHE A  69       8.970 -14.124 -13.048  1.00  1.16           H  
ATOM   1083  HD1 PHE A  69       9.823 -14.600 -16.243  1.00  1.16           H  
ATOM   1084  HD2 PHE A  69       6.900 -16.048 -13.530  1.00  1.16           H  
ATOM   1085  HE1 PHE A  69       8.372 -15.165 -18.116  1.00  1.16           H  
ATOM   1086  HE2 PHE A  69       5.405 -16.622 -15.392  1.00  1.16           H  
ATOM   1087  HZ  PHE A  69       6.141 -16.179 -17.715  1.00  1.16           H  
ATOM   1088  N   GLN A  70      12.243 -14.913 -12.143  1.00  1.15           N  
ATOM   1089  CA  GLN A  70      13.115 -14.376 -11.100  1.00  1.15           C  
ATOM   1090  C   GLN A  70      14.297 -13.662 -11.746  1.00  1.15           C  
ATOM   1091  O   GLN A  70      14.668 -12.555 -11.342  1.00  1.15           O  
ATOM   1092  CB  GLN A  70      13.667 -15.506 -10.219  1.00  1.15           C  
ATOM   1093  CG  GLN A  70      12.671 -16.184  -9.299  1.00  1.15           C  
ATOM   1094  CD  GLN A  70      13.276 -17.425  -8.640  1.00  1.15           C  
ATOM   1095  OE1 GLN A  70      14.312 -17.925  -9.082  1.00  1.15           O  
ATOM   1096  NE2 GLN A  70      12.641 -17.935  -7.592  1.00  1.15           N  
ATOM   1097  H   GLN A  70      12.090 -15.921 -12.211  1.00  1.15           H  
ATOM   1098  HA  GLN A  70      12.558 -13.664 -10.494  1.00  1.15           H  
ATOM   1099 1HB  GLN A  70      14.092 -16.278 -10.865  1.00  1.15           H  
ATOM   1100 2HB  GLN A  70      14.479 -15.117  -9.609  1.00  1.15           H  
ATOM   1101 1HG  GLN A  70      12.414 -15.483  -8.514  1.00  1.15           H  
ATOM   1102 2HG  GLN A  70      11.789 -16.463  -9.851  1.00  1.15           H  
ATOM   1103 1HE2 GLN A  70      13.004 -18.749  -7.137  1.00  1.15           H  
ATOM   1104 2HE2 GLN A  70      11.798 -17.515  -7.264  1.00  1.15           H  
ATOM   1105  N   ASN A  71      14.849 -14.266 -12.805  1.00  1.14           N  
ATOM   1106  CA  ASN A  71      15.989 -13.684 -13.489  1.00  1.14           C  
ATOM   1107  C   ASN A  71      15.603 -12.401 -14.199  1.00  1.14           C  
ATOM   1108  O   ASN A  71      16.343 -11.419 -14.155  1.00  1.14           O  
ATOM   1109  CB  ASN A  71      16.577 -14.676 -14.473  1.00  1.14           C  
ATOM   1110  CG  ASN A  71      17.320 -15.799 -13.797  1.00  1.14           C  
ATOM   1111  OD1 ASN A  71      17.748 -15.686 -12.641  1.00  1.14           O  
ATOM   1112  ND2 ASN A  71      17.486 -16.889 -14.502  1.00  1.14           N  
ATOM   1113  H   ASN A  71      14.498 -15.175 -13.114  1.00  1.14           H  
ATOM   1114  HA  ASN A  71      16.746 -13.434 -12.746  1.00  1.14           H  
ATOM   1115 1HB  ASN A  71      15.770 -15.105 -15.071  1.00  1.14           H  
ATOM   1116 2HB  ASN A  71      17.251 -14.159 -15.153  1.00  1.14           H  
ATOM   1117 1HD2 ASN A  71      17.971 -17.669 -14.108  1.00  1.14           H  
ATOM   1118 2HD2 ASN A  71      17.123 -16.941 -15.430  1.00  1.14           H  
ATOM   1119  N   GLU A  72      14.428 -12.379 -14.824  1.00  1.15           N  
ATOM   1120  CA  GLU A  72      14.005 -11.181 -15.528  1.00  1.15           C  
ATOM   1121  C   GLU A  72      13.827 -10.039 -14.534  1.00  1.15           C  
ATOM   1122  O   GLU A  72      14.300  -8.925 -14.767  1.00  1.15           O  
ATOM   1123  CB  GLU A  72      12.731 -11.471 -16.324  1.00  1.15           C  
ATOM   1124  CG  GLU A  72      12.229 -10.343 -17.215  1.00  1.15           C  
ATOM   1125  CD  GLU A  72      11.120 -10.816 -18.136  1.00  1.15           C  
ATOM   1126  OE1 GLU A  72      10.128 -11.303 -17.651  1.00  1.15           O  
ATOM   1127  OE2 GLU A  72      11.291 -10.707 -19.338  1.00  1.15           O  
ATOM   1128  H   GLU A  72      13.845 -13.215 -14.850  1.00  1.15           H  
ATOM   1129  HA  GLU A  72      14.787 -10.899 -16.232  1.00  1.15           H  
ATOM   1130 1HB  GLU A  72      12.892 -12.350 -16.950  1.00  1.15           H  
ATOM   1131 2HB  GLU A  72      11.930 -11.721 -15.626  1.00  1.15           H  
ATOM   1132 1HG  GLU A  72      11.851  -9.535 -16.585  1.00  1.15           H  
ATOM   1133 2HG  GLU A  72      13.058  -9.953 -17.806  1.00  1.15           H  
ATOM   1134  N   ALA A  73      13.182 -10.319 -13.400  1.00  1.17           N  
ATOM   1135  CA  ALA A  73      12.994  -9.286 -12.398  1.00  1.17           C  
ATOM   1136  C   ALA A  73      14.350  -8.772 -11.908  1.00  1.17           C  
ATOM   1137  O   ALA A  73      14.570  -7.559 -11.812  1.00  1.17           O  
ATOM   1138  CB  ALA A  73      12.176  -9.843 -11.244  1.00  1.17           C  
ATOM   1139  H   ALA A  73      12.801 -11.254 -13.242  1.00  1.17           H  
ATOM   1140  HA  ALA A  73      12.464  -8.455 -12.855  1.00  1.17           H  
ATOM   1141 1HB  ALA A  73      12.020  -9.088 -10.487  1.00  1.17           H  
ATOM   1142 2HB  ALA A  73      11.213 -10.190 -11.614  1.00  1.17           H  
ATOM   1143 3HB  ALA A  73      12.715 -10.683 -10.806  1.00  1.17           H  
ATOM   1144  N   LYS A  74      15.307  -9.681 -11.705  1.00  1.21           N  
ATOM   1145  CA  LYS A  74      16.631  -9.268 -11.272  1.00  1.21           C  
ATOM   1146  C   LYS A  74      17.281  -8.353 -12.313  1.00  1.21           C  
ATOM   1147  O   LYS A  74      17.788  -7.280 -11.977  1.00  1.21           O  
ATOM   1148  CB  LYS A  74      17.512 -10.487 -11.005  1.00  1.21           C  
ATOM   1149  CG  LYS A  74      18.908 -10.172 -10.490  1.00  1.21           C  
ATOM   1150  CD  LYS A  74      19.677 -11.452 -10.180  1.00  1.21           C  
ATOM   1151  CE  LYS A  74      21.089 -11.154  -9.693  1.00  1.21           C  
ATOM   1152  NZ  LYS A  74      21.844 -12.400  -9.388  1.00  1.21           N  
ATOM   1153  H   LYS A  74      15.101 -10.677 -11.797  1.00  1.21           H  
ATOM   1154  HA  LYS A  74      16.528  -8.706 -10.344  1.00  1.21           H  
ATOM   1155 1HB  LYS A  74      17.020 -11.149 -10.295  1.00  1.21           H  
ATOM   1156 2HB  LYS A  74      17.627 -11.049 -11.929  1.00  1.21           H  
ATOM   1157 1HG  LYS A  74      19.450  -9.604 -11.248  1.00  1.21           H  
ATOM   1158 2HG  LYS A  74      18.836  -9.568  -9.587  1.00  1.21           H  
ATOM   1159 1HD  LYS A  74      19.142 -12.017  -9.411  1.00  1.21           H  
ATOM   1160 2HD  LYS A  74      19.732 -12.066 -11.080  1.00  1.21           H  
ATOM   1161 1HE  LYS A  74      21.621 -10.597 -10.462  1.00  1.21           H  
ATOM   1162 2HE  LYS A  74      21.034 -10.545  -8.790  1.00  1.21           H  
ATOM   1163 1HZ  LYS A  74      22.773 -12.163  -9.068  1.00  1.21           H  
ATOM   1164 2HZ  LYS A  74      21.362 -12.918  -8.666  1.00  1.21           H  
ATOM   1165 3HZ  LYS A  74      21.910 -12.967 -10.221  1.00  1.21           H  
ATOM   1166  N   LYS A  75      17.221  -8.752 -13.590  1.00  1.28           N  
ATOM   1167  CA  LYS A  75      17.819  -7.990 -14.689  1.00  1.28           C  
ATOM   1168  C   LYS A  75      17.215  -6.601 -14.829  1.00  1.28           C  
ATOM   1169  O   LYS A  75      17.915  -5.648 -15.184  1.00  1.28           O  
ATOM   1170  CB  LYS A  75      17.684  -8.744 -16.010  1.00  1.28           C  
ATOM   1171  CG  LYS A  75      18.581  -9.982 -16.130  1.00  1.28           C  
ATOM   1172  CD  LYS A  75      18.358 -10.702 -17.453  1.00  1.28           C  
ATOM   1173  CE  LYS A  75      19.237 -11.938 -17.569  1.00  1.28           C  
ATOM   1174  NZ  LYS A  75      19.014 -12.660 -18.856  1.00  1.28           N  
ATOM   1175  H   LYS A  75      16.768  -9.640 -13.804  1.00  1.28           H  
ATOM   1176  HA  LYS A  75      18.880  -7.868 -14.475  1.00  1.28           H  
ATOM   1177 1HB  LYS A  75      16.648  -9.069 -16.129  1.00  1.28           H  
ATOM   1178 2HB  LYS A  75      17.912  -8.073 -16.837  1.00  1.28           H  
ATOM   1179 1HG  LYS A  75      19.624  -9.674 -16.069  1.00  1.28           H  
ATOM   1180 2HG  LYS A  75      18.379 -10.662 -15.311  1.00  1.28           H  
ATOM   1181 1HD  LYS A  75      17.310 -11.005 -17.520  1.00  1.28           H  
ATOM   1182 2HD  LYS A  75      18.577 -10.027 -18.278  1.00  1.28           H  
ATOM   1183 1HE  LYS A  75      20.282 -11.640 -17.506  1.00  1.28           H  
ATOM   1184 2HE  LYS A  75      19.010 -12.613 -16.741  1.00  1.28           H  
ATOM   1185 1HZ  LYS A  75      19.612 -13.473 -18.896  1.00  1.28           H  
ATOM   1186 2HZ  LYS A  75      18.048 -12.950 -18.918  1.00  1.28           H  
ATOM   1187 3HZ  LYS A  75      19.230 -12.046 -19.629  1.00  1.28           H  
ATOM   1188  N   GLU A  76      15.929  -6.470 -14.506  1.00  1.38           N  
ATOM   1189  CA  GLU A  76      15.260  -5.182 -14.584  1.00  1.38           C  
ATOM   1190  C   GLU A  76      15.506  -4.309 -13.357  1.00  1.38           C  
ATOM   1191  O   GLU A  76      15.084  -3.148 -13.343  1.00  1.38           O  
ATOM   1192  CB  GLU A  76      13.747  -5.356 -14.763  1.00  1.38           C  
ATOM   1193  CG  GLU A  76      13.305  -5.957 -16.101  1.00  1.38           C  
ATOM   1194  CD  GLU A  76      13.553  -5.008 -17.248  1.00  1.38           C  
ATOM   1195  OE1 GLU A  76      13.137  -3.869 -17.131  1.00  1.38           O  
ATOM   1196  OE2 GLU A  76      14.134  -5.403 -18.233  1.00  1.38           O  
ATOM   1197  H   GLU A  76      15.393  -7.300 -14.246  1.00  1.38           H  
ATOM   1198  HA  GLU A  76      15.649  -4.657 -15.454  1.00  1.38           H  
ATOM   1199 1HB  GLU A  76      13.374  -6.015 -13.977  1.00  1.38           H  
ATOM   1200 2HB  GLU A  76      13.253  -4.396 -14.644  1.00  1.38           H  
ATOM   1201 1HG  GLU A  76      13.865  -6.875 -16.277  1.00  1.38           H  
ATOM   1202 2HG  GLU A  76      12.246  -6.212 -16.050  1.00  1.38           H  
ATOM   1203  N   GLY A  77      16.212  -4.827 -12.347  1.00  1.50           N  
ATOM   1204  CA  GLY A  77      16.477  -4.057 -11.145  1.00  1.50           C  
ATOM   1205  C   GLY A  77      15.271  -3.937 -10.217  1.00  1.50           C  
ATOM   1206  O   GLY A  77      15.147  -2.943  -9.498  1.00  1.50           O  
ATOM   1207  H   GLY A  77      16.583  -5.774 -12.399  1.00  1.50           H  
ATOM   1208 1HA  GLY A  77      17.296  -4.534 -10.606  1.00  1.50           H  
ATOM   1209 2HA  GLY A  77      16.822  -3.064 -11.424  1.00  1.50           H  
ATOM   1210  N   VAL A  78      14.374  -4.924 -10.234  1.00  1.63           N  
ATOM   1211  CA  VAL A  78      13.186  -4.847  -9.390  1.00  1.63           C  
ATOM   1212  C   VAL A  78      13.177  -6.010  -8.405  1.00  1.63           C  
ATOM   1213  O   VAL A  78      13.604  -7.118  -8.727  1.00  1.63           O  
ATOM   1214  CB  VAL A  78      11.907  -4.842 -10.252  1.00  1.63           C  
ATOM   1215  CG1 VAL A  78      11.795  -6.087 -10.998  1.00  1.63           C  
ATOM   1216  CG2 VAL A  78      10.706  -4.646  -9.416  1.00  1.63           C  
ATOM   1217  H   VAL A  78      14.513  -5.741 -10.834  1.00  1.63           H  
ATOM   1218  HA  VAL A  78      13.214  -3.919  -8.823  1.00  1.63           H  
ATOM   1219  HB  VAL A  78      11.976  -4.024 -10.973  1.00  1.63           H  
ATOM   1220 1HG1 VAL A  78      10.913  -6.075 -11.599  1.00  1.63           H  
ATOM   1221 2HG1 VAL A  78      12.656  -6.193 -11.626  1.00  1.63           H  
ATOM   1222 3HG1 VAL A  78      11.737  -6.901 -10.290  1.00  1.63           H  
ATOM   1223 1HG2 VAL A  78       9.847  -4.619 -10.068  1.00  1.63           H  
ATOM   1224 2HG2 VAL A  78      10.594  -5.466  -8.703  1.00  1.63           H  
ATOM   1225 3HG2 VAL A  78      10.783  -3.703  -8.877  1.00  1.63           H  
ATOM   1226  N   SER A  79      12.748  -5.731  -7.182  1.00  1.75           N  
ATOM   1227  CA  SER A  79      12.713  -6.742  -6.141  1.00  1.75           C  
ATOM   1228  C   SER A  79      11.659  -7.816  -6.370  1.00  1.75           C  
ATOM   1229  O   SER A  79      10.750  -7.666  -7.187  1.00  1.75           O  
ATOM   1230  CB  SER A  79      12.549  -6.066  -4.781  1.00  1.75           C  
ATOM   1231  OG  SER A  79      11.322  -5.377  -4.656  1.00  1.75           O  
ATOM   1232  H   SER A  79      12.420  -4.800  -6.977  1.00  1.75           H  
ATOM   1233  HA  SER A  79      13.682  -7.242  -6.134  1.00  1.75           H  
ATOM   1234 1HB  SER A  79      12.606  -6.830  -4.009  1.00  1.75           H  
ATOM   1235 2HB  SER A  79      13.373  -5.377  -4.613  1.00  1.75           H  
ATOM   1236  HG  SER A  79      10.640  -5.854  -5.178  1.00  1.75           H  
ATOM   1237  N   TYR A  80      11.820  -8.929  -5.662  1.00  1.82           N  
ATOM   1238  CA  TYR A  80      10.876 -10.028  -5.750  1.00  1.82           C  
ATOM   1239  C   TYR A  80      10.913 -10.951  -4.531  1.00  1.82           C  
ATOM   1240  O   TYR A  80      11.831 -10.875  -3.714  1.00  1.82           O  
ATOM   1241  CB  TYR A  80      11.081 -10.801  -7.055  1.00  1.82           C  
ATOM   1242  CG  TYR A  80      12.457 -11.409  -7.267  1.00  1.82           C  
ATOM   1243  CD1 TYR A  80      12.746 -12.695  -6.827  1.00  1.82           C  
ATOM   1244  CD2 TYR A  80      13.430 -10.675  -7.936  1.00  1.82           C  
ATOM   1245  CE1 TYR A  80      13.995 -13.238  -7.046  1.00  1.82           C  
ATOM   1246  CE2 TYR A  80      14.676 -11.216  -8.155  1.00  1.82           C  
ATOM   1247  CZ  TYR A  80      14.964 -12.493  -7.712  1.00  1.82           C  
ATOM   1248  OH  TYR A  80      16.215 -13.039  -7.922  1.00  1.82           O  
ATOM   1249  H   TYR A  80      12.605  -9.001  -5.032  1.00  1.82           H  
ATOM   1250  HA  TYR A  80       9.893  -9.594  -5.783  1.00  1.82           H  
ATOM   1251 1HB  TYR A  80      10.358 -11.593  -7.100  1.00  1.82           H  
ATOM   1252 2HB  TYR A  80      10.880 -10.141  -7.900  1.00  1.82           H  
ATOM   1253  HD1 TYR A  80      11.996 -13.273  -6.305  1.00  1.82           H  
ATOM   1254  HD2 TYR A  80      13.210  -9.666  -8.292  1.00  1.82           H  
ATOM   1255  HE1 TYR A  80      14.220 -14.245  -6.697  1.00  1.82           H  
ATOM   1256  HE2 TYR A  80      15.429 -10.634  -8.677  1.00  1.82           H  
ATOM   1257  HH  TYR A  80      16.298 -13.851  -7.416  1.00  1.82           H  
ATOM   1258  N   ASP A  81       9.896 -11.809  -4.412  1.00  1.84           N  
ATOM   1259  CA  ASP A  81       9.777 -12.820  -3.358  1.00  1.84           C  
ATOM   1260  C   ASP A  81       8.982 -13.956  -3.951  1.00  1.84           C  
ATOM   1261  O   ASP A  81       7.812 -14.161  -3.648  1.00  1.84           O  
ATOM   1262  CB  ASP A  81       9.074 -12.237  -2.123  1.00  1.84           C  
ATOM   1263  CG  ASP A  81       9.006 -13.140  -0.834  1.00  1.84           C  
ATOM   1264  OD1 ASP A  81       9.215 -14.339  -0.895  1.00  1.84           O  
ATOM   1265  OD2 ASP A  81       8.771 -12.579   0.209  1.00  1.84           O  
ATOM   1266  H   ASP A  81       9.158 -11.819  -5.119  1.00  1.84           H  
ATOM   1267  HA  ASP A  81      10.768 -13.182  -3.084  1.00  1.84           H  
ATOM   1268 1HB  ASP A  81       9.555 -11.297  -1.849  1.00  1.84           H  
ATOM   1269 2HB  ASP A  81       8.049 -12.000  -2.400  1.00  1.84           H  
ATOM   1270  N   VAL A  82       9.646 -14.701  -4.807  1.00  1.79           N  
ATOM   1271  CA  VAL A  82       8.971 -15.690  -5.609  1.00  1.79           C  
ATOM   1272  C   VAL A  82       8.721 -17.029  -4.946  1.00  1.79           C  
ATOM   1273  O   VAL A  82       9.648 -17.710  -4.509  1.00  1.79           O  
ATOM   1274  CB  VAL A  82       9.749 -15.841  -6.909  1.00  1.79           C  
ATOM   1275  CG1 VAL A  82       9.198 -16.909  -7.696  1.00  1.79           C  
ATOM   1276  CG2 VAL A  82       9.611 -14.545  -7.686  1.00  1.79           C  
ATOM   1277  H   VAL A  82      10.629 -14.523  -4.950  1.00  1.79           H  
ATOM   1278  HA  VAL A  82       8.010 -15.274  -5.873  1.00  1.79           H  
ATOM   1279  HB  VAL A  82      10.785 -16.038  -6.696  1.00  1.79           H  
ATOM   1280 1HG1 VAL A  82       9.739 -16.965  -8.631  1.00  1.79           H  
ATOM   1281 2HG1 VAL A  82       9.274 -17.857  -7.160  1.00  1.79           H  
ATOM   1282 3HG1 VAL A  82       8.195 -16.688  -7.868  1.00  1.79           H  
ATOM   1283 1HG2 VAL A  82      10.149 -14.604  -8.630  1.00  1.79           H  
ATOM   1284 2HG2 VAL A  82       8.561 -14.353  -7.881  1.00  1.79           H  
ATOM   1285 3HG2 VAL A  82      10.000 -13.754  -7.097  1.00  1.79           H  
ATOM   1286  N   LEU A  83       7.441 -17.406  -4.912  1.00  1.70           N  
ATOM   1287  CA  LEU A  83       7.002 -18.643  -4.298  1.00  1.70           C  
ATOM   1288  C   LEU A  83       6.538 -19.700  -5.275  1.00  1.70           C  
ATOM   1289  O   LEU A  83       5.467 -19.588  -5.874  1.00  1.70           O  
ATOM   1290  CB  LEU A  83       5.806 -18.384  -3.391  1.00  1.70           C  
ATOM   1291  CG  LEU A  83       5.219 -19.656  -2.746  1.00  1.70           C  
ATOM   1292  CD1 LEU A  83       6.225 -20.261  -1.799  1.00  1.70           C  
ATOM   1293  CD2 LEU A  83       3.935 -19.336  -2.066  1.00  1.70           C  
ATOM   1294  H   LEU A  83       6.748 -16.787  -5.297  1.00  1.70           H  
ATOM   1295  HA  LEU A  83       7.829 -19.049  -3.716  1.00  1.70           H  
ATOM   1296 1HB  LEU A  83       6.114 -17.708  -2.598  1.00  1.70           H  
ATOM   1297 2HB  LEU A  83       5.019 -17.902  -3.974  1.00  1.70           H  
ATOM   1298  HG  LEU A  83       5.030 -20.387  -3.522  1.00  1.70           H  
ATOM   1299 1HD1 LEU A  83       5.808 -21.179  -1.367  1.00  1.70           H  
ATOM   1300 2HD1 LEU A  83       7.138 -20.500  -2.342  1.00  1.70           H  
ATOM   1301 3HD1 LEU A  83       6.449 -19.554  -1.003  1.00  1.70           H  
ATOM   1302 1HD2 LEU A  83       3.514 -20.241  -1.632  1.00  1.70           H  
ATOM   1303 2HD2 LEU A  83       4.108 -18.619  -1.298  1.00  1.70           H  
ATOM   1304 3HD2 LEU A  83       3.250 -18.939  -2.793  1.00  1.70           H  
ATOM   1305  N   LYS A  84       7.272 -20.791  -5.362  1.00  1.60           N  
ATOM   1306  CA  LYS A  84       6.846 -21.831  -6.269  1.00  1.60           C  
ATOM   1307  C   LYS A  84       5.839 -22.753  -5.612  1.00  1.60           C  
ATOM   1308  O   LYS A  84       6.194 -23.780  -5.033  1.00  1.60           O  
ATOM   1309  CB  LYS A  84       8.005 -22.663  -6.783  1.00  1.60           C  
ATOM   1310  CG  LYS A  84       7.526 -23.749  -7.752  1.00  1.60           C  
ATOM   1311  CD  LYS A  84       8.649 -24.544  -8.352  1.00  1.60           C  
ATOM   1312  CE  LYS A  84       8.106 -25.615  -9.285  1.00  1.60           C  
ATOM   1313  NZ  LYS A  84       7.330 -26.659  -8.536  1.00  1.60           N  
ATOM   1314  H   LYS A  84       8.132 -20.873  -4.841  1.00  1.60           H  
ATOM   1315  HA  LYS A  84       6.359 -21.364  -7.129  1.00  1.60           H  
ATOM   1316 1HB  LYS A  84       8.720 -22.024  -7.299  1.00  1.60           H  
ATOM   1317 2HB  LYS A  84       8.519 -23.143  -5.952  1.00  1.60           H  
ATOM   1318 1HG  LYS A  84       6.868 -24.432  -7.216  1.00  1.60           H  
ATOM   1319 2HG  LYS A  84       6.947 -23.289  -8.556  1.00  1.60           H  
ATOM   1320 1HD  LYS A  84       9.299 -23.878  -8.916  1.00  1.60           H  
ATOM   1321 2HD  LYS A  84       9.237 -25.015  -7.566  1.00  1.60           H  
ATOM   1322 1HE  LYS A  84       7.451 -25.150 -10.026  1.00  1.60           H  
ATOM   1323 2HE  LYS A  84       8.935 -26.094  -9.796  1.00  1.60           H  
ATOM   1324 1HZ  LYS A  84       6.982 -27.359  -9.178  1.00  1.60           H  
ATOM   1325 2HZ  LYS A  84       7.934 -27.097  -7.856  1.00  1.60           H  
ATOM   1326 3HZ  LYS A  84       6.551 -26.218  -8.065  1.00  1.60           H  
ATOM   1327  N   SER A  85       4.584 -22.375  -5.718  1.00  1.51           N  
ATOM   1328  CA  SER A  85       3.483 -23.136  -5.146  1.00  1.51           C  
ATOM   1329  C   SER A  85       2.218 -22.880  -5.907  1.00  1.51           C  
ATOM   1330  O   SER A  85       1.939 -21.755  -6.296  1.00  1.51           O  
ATOM   1331  CB  SER A  85       3.235 -22.775  -3.699  1.00  1.51           C  
ATOM   1332  OG  SER A  85       2.154 -23.526  -3.174  1.00  1.51           O  
ATOM   1333  H   SER A  85       4.431 -21.482  -6.182  1.00  1.51           H  
ATOM   1334  HA  SER A  85       3.720 -24.197  -5.214  1.00  1.51           H  
ATOM   1335 1HB  SER A  85       4.136 -22.977  -3.114  1.00  1.51           H  
ATOM   1336 2HB  SER A  85       3.017 -21.718  -3.612  1.00  1.51           H  
ATOM   1337  HG  SER A  85       2.400 -23.703  -2.227  1.00  1.51           H  
ATOM   1338  N   THR A  86       1.405 -23.908  -6.044  1.00  1.42           N  
ATOM   1339  CA  THR A  86       0.120 -23.762  -6.700  1.00  1.42           C  
ATOM   1340  C   THR A  86      -1.008 -23.964  -5.698  1.00  1.42           C  
ATOM   1341  O   THR A  86      -2.158 -24.190  -6.067  1.00  1.42           O  
ATOM   1342  CB  THR A  86       0.004 -24.716  -7.896  1.00  1.42           C  
ATOM   1343  OG1 THR A  86       0.186 -26.066  -7.450  1.00  1.42           O  
ATOM   1344  CG2 THR A  86       1.076 -24.363  -8.962  1.00  1.42           C  
ATOM   1345  H   THR A  86       1.688 -24.812  -5.691  1.00  1.42           H  
ATOM   1346  HA  THR A  86       0.037 -22.746  -7.086  1.00  1.42           H  
ATOM   1347  HB  THR A  86      -0.989 -24.619  -8.337  1.00  1.42           H  
ATOM   1348  HG1 THR A  86      -0.461 -26.263  -6.765  1.00  1.42           H  
ATOM   1349 1HG2 THR A  86       0.985 -25.039  -9.811  1.00  1.42           H  
ATOM   1350 2HG2 THR A  86       0.929 -23.334  -9.301  1.00  1.42           H  
ATOM   1351 3HG2 THR A  86       2.073 -24.458  -8.535  1.00  1.42           H  
ATOM   1352  N   ASP A  87      -0.663 -23.925  -4.414  1.00  1.35           N  
ATOM   1353  CA  ASP A  87      -1.666 -24.028  -3.368  1.00  1.35           C  
ATOM   1354  C   ASP A  87      -1.992 -22.608  -2.880  1.00  1.35           C  
ATOM   1355  O   ASP A  87      -1.123 -21.956  -2.294  1.00  1.35           O  
ATOM   1356  CB  ASP A  87      -1.200 -24.941  -2.231  1.00  1.35           C  
ATOM   1357  CG  ASP A  87      -2.242 -25.157  -1.097  1.00  1.35           C  
ATOM   1358  OD1 ASP A  87      -3.089 -24.295  -0.869  1.00  1.35           O  
ATOM   1359  OD2 ASP A  87      -2.183 -26.199  -0.479  1.00  1.35           O  
ATOM   1360  H   ASP A  87       0.315 -23.772  -4.149  1.00  1.35           H  
ATOM   1361  HA  ASP A  87      -2.534 -24.503  -3.805  1.00  1.35           H  
ATOM   1362 1HB  ASP A  87      -0.935 -25.916  -2.643  1.00  1.35           H  
ATOM   1363 2HB  ASP A  87      -0.289 -24.526  -1.789  1.00  1.35           H  
ATOM   1364  N   PRO A  88      -3.209 -22.079  -3.103  1.00  1.29           N  
ATOM   1365  CA  PRO A  88      -3.592 -20.724  -2.769  1.00  1.29           C  
ATOM   1366  C   PRO A  88      -3.503 -20.446  -1.276  1.00  1.29           C  
ATOM   1367  O   PRO A  88      -3.402 -19.284  -0.873  1.00  1.29           O  
ATOM   1368  CB  PRO A  88      -5.039 -20.642  -3.256  1.00  1.29           C  
ATOM   1369  CG  PRO A  88      -5.530 -22.063  -3.283  1.00  1.29           C  
ATOM   1370  CD  PRO A  88      -4.314 -22.902  -3.629  1.00  1.29           C  
ATOM   1371  HA  PRO A  88      -2.953 -20.028  -3.329  1.00  1.29           H  
ATOM   1372 1HB  PRO A  88      -5.625 -20.011  -2.571  1.00  1.29           H  
ATOM   1373 2HB  PRO A  88      -5.080 -20.161  -4.226  1.00  1.29           H  
ATOM   1374 1HG  PRO A  88      -5.959 -22.330  -2.304  1.00  1.29           H  
ATOM   1375 2HG  PRO A  88      -6.337 -22.166  -4.023  1.00  1.29           H  
ATOM   1376 1HD  PRO A  88      -4.412 -23.843  -3.064  1.00  1.29           H  
ATOM   1377 2HD  PRO A  88      -4.213 -23.062  -4.714  1.00  1.29           H  
ATOM   1378  N   GLU A  89      -3.542 -21.489  -0.433  1.00  1.24           N  
ATOM   1379  CA  GLU A  89      -3.442 -21.226   0.993  1.00  1.24           C  
ATOM   1380  C   GLU A  89      -2.003 -20.882   1.337  1.00  1.24           C  
ATOM   1381  O   GLU A  89      -1.737 -19.919   2.057  1.00  1.24           O  
ATOM   1382  CB  GLU A  89      -3.918 -22.422   1.813  1.00  1.24           C  
ATOM   1383  CG  GLU A  89      -3.827 -22.225   3.325  1.00  1.24           C  
ATOM   1384  CD  GLU A  89      -4.742 -21.158   3.887  1.00  1.24           C  
ATOM   1385  OE1 GLU A  89      -5.755 -20.869   3.290  1.00  1.24           O  
ATOM   1386  OE2 GLU A  89      -4.398 -20.616   4.923  1.00  1.24           O  
ATOM   1387  H   GLU A  89      -3.588 -22.464  -0.758  1.00  1.24           H  
ATOM   1388  HA  GLU A  89      -4.069 -20.368   1.237  1.00  1.24           H  
ATOM   1389 1HB  GLU A  89      -4.953 -22.647   1.559  1.00  1.24           H  
ATOM   1390 2HB  GLU A  89      -3.322 -23.298   1.551  1.00  1.24           H  
ATOM   1391 1HG  GLU A  89      -4.052 -23.172   3.813  1.00  1.24           H  
ATOM   1392 2HG  GLU A  89      -2.798 -21.968   3.559  1.00  1.24           H  
ATOM   1393  N   GLU A  90      -1.057 -21.655   0.794  1.00  1.20           N  
ATOM   1394  CA  GLU A  90       0.353 -21.395   1.061  1.00  1.20           C  
ATOM   1395  C   GLU A  90       0.704 -20.023   0.526  1.00  1.20           C  
ATOM   1396  O   GLU A  90       1.385 -19.237   1.189  1.00  1.20           O  
ATOM   1397  CB  GLU A  90       1.262 -22.442   0.421  1.00  1.20           C  
ATOM   1398  CG  GLU A  90       2.754 -22.251   0.732  1.00  1.20           C  
ATOM   1399  CD  GLU A  90       3.647 -23.288   0.083  1.00  1.20           C  
ATOM   1400  OE1 GLU A  90       3.137 -24.138  -0.619  1.00  1.20           O  
ATOM   1401  OE2 GLU A  90       4.837 -23.225   0.281  1.00  1.20           O  
ATOM   1402  H   GLU A  90      -1.331 -22.425   0.189  1.00  1.20           H  
ATOM   1403  HA  GLU A  90       0.514 -21.397   2.140  1.00  1.20           H  
ATOM   1404 1HB  GLU A  90       0.964 -23.436   0.755  1.00  1.20           H  
ATOM   1405 2HB  GLU A  90       1.138 -22.411  -0.663  1.00  1.20           H  
ATOM   1406 1HG  GLU A  90       3.057 -21.262   0.401  1.00  1.20           H  
ATOM   1407 2HG  GLU A  90       2.890 -22.292   1.812  1.00  1.20           H  
ATOM   1408  N   LEU A  91       0.212 -19.730  -0.680  1.00  1.18           N  
ATOM   1409  CA  LEU A  91       0.464 -18.443  -1.296  1.00  1.18           C  
ATOM   1410  C   LEU A  91      -0.113 -17.315  -0.477  1.00  1.18           C  
ATOM   1411  O   LEU A  91       0.582 -16.339  -0.205  1.00  1.18           O  
ATOM   1412  CB  LEU A  91      -0.051 -18.411  -2.718  1.00  1.18           C  
ATOM   1413  CG  LEU A  91       0.084 -17.078  -3.417  1.00  1.18           C  
ATOM   1414  CD1 LEU A  91       1.535 -16.602  -3.467  1.00  1.18           C  
ATOM   1415  CD2 LEU A  91      -0.458 -17.280  -4.788  1.00  1.18           C  
ATOM   1416  H   LEU A  91      -0.340 -20.434  -1.180  1.00  1.18           H  
ATOM   1417  HA  LEU A  91       1.533 -18.291  -1.331  1.00  1.18           H  
ATOM   1418 1HB  LEU A  91       0.476 -19.166  -3.304  1.00  1.18           H  
ATOM   1419 2HB  LEU A  91      -1.107 -18.666  -2.703  1.00  1.18           H  
ATOM   1420  HG  LEU A  91      -0.478 -16.321  -2.883  1.00  1.18           H  
ATOM   1421 1HD1 LEU A  91       1.580 -15.645  -3.990  1.00  1.18           H  
ATOM   1422 2HD1 LEU A  91       1.915 -16.479  -2.454  1.00  1.18           H  
ATOM   1423 3HD1 LEU A  91       2.135 -17.308  -3.983  1.00  1.18           H  
ATOM   1424 1HD2 LEU A  91      -0.400 -16.356  -5.361  1.00  1.18           H  
ATOM   1425 2HD2 LEU A  91       0.089 -18.039  -5.275  1.00  1.18           H  
ATOM   1426 3HD2 LEU A  91      -1.480 -17.601  -4.704  1.00  1.18           H  
ATOM   1427  N   THR A  92      -1.363 -17.434  -0.046  1.00  1.16           N  
ATOM   1428  CA  THR A  92      -1.942 -16.377   0.757  1.00  1.16           C  
ATOM   1429  C   THR A  92      -1.107 -16.161   2.014  1.00  1.16           C  
ATOM   1430  O   THR A  92      -0.826 -15.017   2.383  1.00  1.16           O  
ATOM   1431  CB  THR A  92      -3.381 -16.698   1.164  1.00  1.16           C  
ATOM   1432  OG1 THR A  92      -4.197 -16.828  -0.004  1.00  1.16           O  
ATOM   1433  CG2 THR A  92      -3.914 -15.582   2.059  1.00  1.16           C  
ATOM   1434  H   THR A  92      -1.935 -18.242  -0.284  1.00  1.16           H  
ATOM   1435  HA  THR A  92      -1.940 -15.457   0.175  1.00  1.16           H  
ATOM   1436  HB  THR A  92      -3.399 -17.645   1.713  1.00  1.16           H  
ATOM   1437  HG1 THR A  92      -3.957 -17.670  -0.456  1.00  1.16           H  
ATOM   1438 1HG2 THR A  92      -4.928 -15.812   2.361  1.00  1.16           H  
ATOM   1439 2HG2 THR A  92      -3.284 -15.503   2.943  1.00  1.16           H  
ATOM   1440 3HG2 THR A  92      -3.897 -14.639   1.515  1.00  1.16           H  
ATOM   1441  N   GLN A  93      -0.696 -17.248   2.679  1.00  1.16           N  
ATOM   1442  CA  GLN A  93       0.114 -17.095   3.876  1.00  1.16           C  
ATOM   1443  C   GLN A  93       1.458 -16.440   3.554  1.00  1.16           C  
ATOM   1444  O   GLN A  93       1.914 -15.573   4.299  1.00  1.16           O  
ATOM   1445  CB  GLN A  93       0.349 -18.444   4.565  1.00  1.16           C  
ATOM   1446  CG  GLN A  93      -0.891 -19.051   5.225  1.00  1.16           C  
ATOM   1447  CD  GLN A  93      -0.610 -20.408   5.869  1.00  1.16           C  
ATOM   1448  OE1 GLN A  93       0.534 -20.713   6.244  1.00  1.16           O  
ATOM   1449  NE2 GLN A  93      -1.646 -21.229   6.008  1.00  1.16           N  
ATOM   1450  H   GLN A  93      -0.956 -18.182   2.356  1.00  1.16           H  
ATOM   1451  HA  GLN A  93      -0.418 -16.446   4.567  1.00  1.16           H  
ATOM   1452 1HB  GLN A  93       0.711 -19.160   3.824  1.00  1.16           H  
ATOM   1453 2HB  GLN A  93       1.124 -18.335   5.322  1.00  1.16           H  
ATOM   1454 1HG  GLN A  93      -1.244 -18.375   6.000  1.00  1.16           H  
ATOM   1455 2HG  GLN A  93      -1.670 -19.188   4.471  1.00  1.16           H  
ATOM   1456 1HE2 GLN A  93      -1.523 -22.126   6.422  1.00  1.16           H  
ATOM   1457 2HE2 GLN A  93      -2.581 -20.950   5.676  1.00  1.16           H  
ATOM   1458  N   ARG A  94       2.079 -16.802   2.425  1.00  1.17           N  
ATOM   1459  CA  ARG A  94       3.363 -16.206   2.069  1.00  1.17           C  
ATOM   1460  C   ARG A  94       3.189 -14.714   1.829  1.00  1.17           C  
ATOM   1461  O   ARG A  94       4.003 -13.902   2.278  1.00  1.17           O  
ATOM   1462  CB  ARG A  94       3.943 -16.833   0.823  1.00  1.17           C  
ATOM   1463  CG  ARG A  94       5.335 -16.324   0.468  1.00  1.17           C  
ATOM   1464  CD  ARG A  94       6.362 -16.794   1.438  1.00  1.17           C  
ATOM   1465  NE  ARG A  94       7.711 -16.278   1.143  1.00  1.17           N  
ATOM   1466  CZ  ARG A  94       8.801 -16.520   1.879  1.00  1.17           C  
ATOM   1467  NH1 ARG A  94       8.751 -17.286   2.957  1.00  1.17           N  
ATOM   1468  NH2 ARG A  94       9.921 -15.967   1.491  1.00  1.17           N  
ATOM   1469  H   ARG A  94       1.681 -17.528   1.831  1.00  1.17           H  
ATOM   1470  HA  ARG A  94       4.058 -16.354   2.894  1.00  1.17           H  
ATOM   1471 1HB  ARG A  94       3.988 -17.913   0.954  1.00  1.17           H  
ATOM   1472 2HB  ARG A  94       3.283 -16.629  -0.024  1.00  1.17           H  
ATOM   1473 1HG  ARG A  94       5.614 -16.625  -0.538  1.00  1.17           H  
ATOM   1474 2HG  ARG A  94       5.321 -15.247   0.543  1.00  1.17           H  
ATOM   1475 1HD  ARG A  94       6.085 -16.461   2.439  1.00  1.17           H  
ATOM   1476 2HD  ARG A  94       6.402 -17.882   1.415  1.00  1.17           H  
ATOM   1477  HE  ARG A  94       7.867 -15.652   0.327  1.00  1.17           H  
ATOM   1478 1HH1 ARG A  94       7.876 -17.703   3.243  1.00  1.17           H  
ATOM   1479 2HH1 ARG A  94       9.588 -17.451   3.497  1.00  1.17           H  
ATOM   1480 1HH2 ARG A  94       9.890 -15.368   0.643  1.00  1.17           H  
ATOM   1481 2HH2 ARG A  94      10.773 -16.107   2.001  1.00  1.17           H  
ATOM   1482  N   VAL A  95       2.105 -14.352   1.145  1.00  1.19           N  
ATOM   1483  CA  VAL A  95       1.778 -12.962   0.888  1.00  1.19           C  
ATOM   1484  C   VAL A  95       1.585 -12.212   2.195  1.00  1.19           C  
ATOM   1485  O   VAL A  95       2.146 -11.131   2.372  1.00  1.19           O  
ATOM   1486  CB  VAL A  95       0.541 -12.870  -0.036  1.00  1.19           C  
ATOM   1487  CG1 VAL A  95       0.010 -11.463  -0.080  1.00  1.19           C  
ATOM   1488  CG2 VAL A  95       0.982 -13.295  -1.469  1.00  1.19           C  
ATOM   1489  H   VAL A  95       1.480 -15.075   0.789  1.00  1.19           H  
ATOM   1490  HA  VAL A  95       2.616 -12.512   0.355  1.00  1.19           H  
ATOM   1491  HB  VAL A  95      -0.245 -13.529   0.329  1.00  1.19           H  
ATOM   1492 1HG1 VAL A  95      -0.846 -11.415  -0.751  1.00  1.19           H  
ATOM   1493 2HG1 VAL A  95      -0.295 -11.165   0.922  1.00  1.19           H  
ATOM   1494 3HG1 VAL A  95       0.761 -10.820  -0.414  1.00  1.19           H  
ATOM   1495 1HG2 VAL A  95       0.141 -13.248  -2.140  1.00  1.19           H  
ATOM   1496 2HG2 VAL A  95       1.767 -12.630  -1.825  1.00  1.19           H  
ATOM   1497 3HG2 VAL A  95       1.363 -14.308  -1.440  1.00  1.19           H  
ATOM   1498  N   ARG A  96       0.859 -12.801   3.145  1.00  1.23           N  
ATOM   1499  CA  ARG A  96       0.694 -12.153   4.439  1.00  1.23           C  
ATOM   1500  C   ARG A  96       2.037 -11.986   5.162  1.00  1.23           C  
ATOM   1501  O   ARG A  96       2.316 -10.923   5.722  1.00  1.23           O  
ATOM   1502  CB  ARG A  96      -0.251 -12.964   5.314  1.00  1.23           C  
ATOM   1503  CG  ARG A  96      -1.732 -12.937   4.910  1.00  1.23           C  
ATOM   1504  CD  ARG A  96      -2.521 -13.896   5.713  1.00  1.23           C  
ATOM   1505  NE  ARG A  96      -3.940 -13.810   5.433  1.00  1.23           N  
ATOM   1506  CZ  ARG A  96      -4.834 -14.779   5.660  1.00  1.23           C  
ATOM   1507  NH1 ARG A  96      -4.463 -15.937   6.148  1.00  1.23           N  
ATOM   1508  NH2 ARG A  96      -6.090 -14.532   5.383  1.00  1.23           N  
ATOM   1509  H   ARG A  96       0.403 -13.694   2.959  1.00  1.23           H  
ATOM   1510  HA  ARG A  96       0.265 -11.167   4.275  1.00  1.23           H  
ATOM   1511 1HB  ARG A  96       0.068 -14.005   5.310  1.00  1.23           H  
ATOM   1512 2HB  ARG A  96      -0.181 -12.608   6.341  1.00  1.23           H  
ATOM   1513 1HG  ARG A  96      -2.153 -11.959   5.086  1.00  1.23           H  
ATOM   1514 2HG  ARG A  96      -1.832 -13.193   3.857  1.00  1.23           H  
ATOM   1515 1HD  ARG A  96      -2.192 -14.909   5.485  1.00  1.23           H  
ATOM   1516 2HD  ARG A  96      -2.369 -13.692   6.770  1.00  1.23           H  
ATOM   1517  HE  ARG A  96      -4.314 -12.935   5.068  1.00  1.23           H  
ATOM   1518 1HH1 ARG A  96      -3.492 -16.099   6.363  1.00  1.23           H  
ATOM   1519 2HH1 ARG A  96      -5.149 -16.662   6.315  1.00  1.23           H  
ATOM   1520 1HH2 ARG A  96      -6.321 -13.600   5.030  1.00  1.23           H  
ATOM   1521 2HH2 ARG A  96      -6.798 -15.230   5.543  1.00  1.23           H  
ATOM   1522  N   GLU A  97       2.916 -12.995   5.112  1.00  1.29           N  
ATOM   1523  CA  GLU A  97       4.201 -12.844   5.793  1.00  1.29           C  
ATOM   1524  C   GLU A  97       5.033 -11.752   5.125  1.00  1.29           C  
ATOM   1525  O   GLU A  97       5.692 -10.942   5.799  1.00  1.29           O  
ATOM   1526  CB  GLU A  97       4.973 -14.167   5.822  1.00  1.29           C  
ATOM   1527  CG  GLU A  97       4.373 -15.260   6.743  1.00  1.29           C  
ATOM   1528  CD  GLU A  97       4.361 -14.882   8.217  1.00  1.29           C  
ATOM   1529  OE1 GLU A  97       5.380 -14.480   8.721  1.00  1.29           O  
ATOM   1530  OE2 GLU A  97       3.318 -14.996   8.843  1.00  1.29           O  
ATOM   1531  H   GLU A  97       2.676 -13.868   4.640  1.00  1.29           H  
ATOM   1532  HA  GLU A  97       4.011 -12.538   6.819  1.00  1.29           H  
ATOM   1533 1HB  GLU A  97       5.012 -14.577   4.809  1.00  1.29           H  
ATOM   1534 2HB  GLU A  97       5.998 -13.984   6.139  1.00  1.29           H  
ATOM   1535 1HG  GLU A  97       3.348 -15.449   6.429  1.00  1.29           H  
ATOM   1536 2HG  GLU A  97       4.937 -16.181   6.610  1.00  1.29           H  
ATOM   1537  N   PHE A  98       4.979 -11.693   3.794  1.00  1.39           N  
ATOM   1538  CA  PHE A  98       5.690 -10.649   3.086  1.00  1.39           C  
ATOM   1539  C   PHE A  98       5.191  -9.286   3.496  1.00  1.39           C  
ATOM   1540  O   PHE A  98       5.981  -8.401   3.822  1.00  1.39           O  
ATOM   1541  CB  PHE A  98       5.576 -10.750   1.574  1.00  1.39           C  
ATOM   1542  CG  PHE A  98       6.203  -9.539   0.961  1.00  1.39           C  
ATOM   1543  CD1 PHE A  98       7.573  -9.435   0.835  1.00  1.39           C  
ATOM   1544  CD2 PHE A  98       5.420  -8.481   0.570  1.00  1.39           C  
ATOM   1545  CE1 PHE A  98       8.146  -8.284   0.329  1.00  1.39           C  
ATOM   1546  CE2 PHE A  98       5.979  -7.330   0.073  1.00  1.39           C  
ATOM   1547  CZ  PHE A  98       7.346  -7.230  -0.047  1.00  1.39           C  
ATOM   1548  H   PHE A  98       4.449 -12.389   3.270  1.00  1.39           H  
ATOM   1549  HA  PHE A  98       6.747 -10.719   3.348  1.00  1.39           H  
ATOM   1550 1HB  PHE A  98       6.096 -11.644   1.219  1.00  1.39           H  
ATOM   1551 2HB  PHE A  98       4.529 -10.807   1.274  1.00  1.39           H  
ATOM   1552  HD1 PHE A  98       8.204 -10.277   1.149  1.00  1.39           H  
ATOM   1553  HD2 PHE A  98       4.345  -8.567   0.674  1.00  1.39           H  
ATOM   1554  HE1 PHE A  98       9.228  -8.211   0.234  1.00  1.39           H  
ATOM   1555  HE2 PHE A  98       5.342  -6.496  -0.227  1.00  1.39           H  
ATOM   1556  HZ  PHE A  98       7.794  -6.320  -0.443  1.00  1.39           H  
ATOM   1557  N   LEU A  99       3.875  -9.105   3.458  1.00  1.56           N  
ATOM   1558  CA  LEU A  99       3.313  -7.806   3.745  1.00  1.56           C  
ATOM   1559  C   LEU A  99       3.598  -7.394   5.188  1.00  1.56           C  
ATOM   1560  O   LEU A  99       3.930  -6.237   5.445  1.00  1.56           O  
ATOM   1561  CB  LEU A  99       1.822  -7.827   3.412  1.00  1.56           C  
ATOM   1562  CG  LEU A  99       1.534  -7.979   1.877  1.00  1.56           C  
ATOM   1563  CD1 LEU A  99       0.055  -8.128   1.640  1.00  1.56           C  
ATOM   1564  CD2 LEU A  99       2.087  -6.804   1.141  1.00  1.56           C  
ATOM   1565  H   LEU A  99       3.261  -9.876   3.197  1.00  1.56           H  
ATOM   1566  HA  LEU A  99       3.787  -7.082   3.087  1.00  1.56           H  
ATOM   1567 1HB  LEU A  99       1.366  -8.678   3.925  1.00  1.56           H  
ATOM   1568 2HB  LEU A  99       1.356  -6.913   3.769  1.00  1.56           H  
ATOM   1569  HG  LEU A  99       2.021  -8.875   1.513  1.00  1.56           H  
ATOM   1570 1HD1 LEU A  99      -0.136  -8.251   0.576  1.00  1.56           H  
ATOM   1571 2HD1 LEU A  99      -0.305  -9.003   2.178  1.00  1.56           H  
ATOM   1572 3HD1 LEU A  99      -0.454  -7.245   1.998  1.00  1.56           H  
ATOM   1573 1HD2 LEU A  99       1.901  -6.918   0.075  1.00  1.56           H  
ATOM   1574 2HD2 LEU A  99       1.615  -5.940   1.484  1.00  1.56           H  
ATOM   1575 3HD2 LEU A  99       3.152  -6.724   1.319  1.00  1.56           H  
ATOM   1576  N   LYS A 100       3.548  -8.326   6.144  1.00  1.84           N  
ATOM   1577  CA  LYS A 100       3.879  -7.935   7.514  1.00  1.84           C  
ATOM   1578  C   LYS A 100       5.327  -7.467   7.608  1.00  1.84           C  
ATOM   1579  O   LYS A 100       5.633  -6.499   8.308  1.00  1.84           O  
ATOM   1580  CB  LYS A 100       3.667  -9.086   8.494  1.00  1.84           C  
ATOM   1581  CG  LYS A 100       2.227  -9.436   8.785  1.00  1.84           C  
ATOM   1582  CD  LYS A 100       2.132 -10.449   9.914  1.00  1.84           C  
ATOM   1583  CE  LYS A 100       2.599 -11.810   9.439  1.00  1.84           C  
ATOM   1584  NZ  LYS A 100       2.456 -12.872  10.482  1.00  1.84           N  
ATOM   1585  H   LYS A 100       3.262  -9.283   5.933  1.00  1.84           H  
ATOM   1586  HA  LYS A 100       3.236  -7.101   7.800  1.00  1.84           H  
ATOM   1587 1HB  LYS A 100       4.141  -9.986   8.086  1.00  1.84           H  
ATOM   1588 2HB  LYS A 100       4.162  -8.857   9.436  1.00  1.84           H  
ATOM   1589 1HG  LYS A 100       1.668  -8.536   9.045  1.00  1.84           H  
ATOM   1590 2HG  LYS A 100       1.798  -9.871   7.896  1.00  1.84           H  
ATOM   1591 1HD  LYS A 100       2.750 -10.126  10.752  1.00  1.84           H  
ATOM   1592 2HD  LYS A 100       1.098 -10.522  10.252  1.00  1.84           H  
ATOM   1593 1HE  LYS A 100       2.013 -12.097   8.564  1.00  1.84           H  
ATOM   1594 2HE  LYS A 100       3.649 -11.746   9.151  1.00  1.84           H  
ATOM   1595 1HZ  LYS A 100       2.795 -13.749  10.056  1.00  1.84           H  
ATOM   1596 2HZ  LYS A 100       3.012 -12.647  11.289  1.00  1.84           H  
ATOM   1597 3HZ  LYS A 100       1.495 -12.976  10.751  1.00  1.84           H  
ATOM   1598  N   THR A 101       6.214  -8.145   6.877  1.00  2.25           N  
ATOM   1599  CA  THR A 101       7.628  -7.816   6.857  1.00  2.25           C  
ATOM   1600  C   THR A 101       7.856  -6.445   6.215  1.00  2.25           C  
ATOM   1601  O   THR A 101       8.654  -5.639   6.696  1.00  2.25           O  
ATOM   1602  CB  THR A 101       8.415  -8.892   6.086  1.00  2.25           C  
ATOM   1603  OG1 THR A 101       8.232 -10.173   6.726  1.00  2.25           O  
ATOM   1604  CG2 THR A 101       9.889  -8.542   6.056  1.00  2.25           C  
ATOM   1605  H   THR A 101       5.905  -8.948   6.327  1.00  2.25           H  
ATOM   1606  HA  THR A 101       7.992  -7.779   7.883  1.00  2.25           H  
ATOM   1607  HB  THR A 101       8.047  -8.954   5.068  1.00  2.25           H  
ATOM   1608  HG1 THR A 101       7.303 -10.482   6.566  1.00  2.25           H  
ATOM   1609 1HG2 THR A 101      10.431  -9.310   5.507  1.00  2.25           H  
ATOM   1610 2HG2 THR A 101      10.021  -7.579   5.562  1.00  2.25           H  
ATOM   1611 3HG2 THR A 101      10.270  -8.485   7.074  1.00  2.25           H  
ATOM   1612  N   ALA A 102       7.148  -6.201   5.107  1.00  2.82           N  
ATOM   1613  CA  ALA A 102       7.234  -4.974   4.323  1.00  2.82           C  
ATOM   1614  C   ALA A 102       6.862  -3.727   5.133  1.00  2.82           C  
ATOM   1615  O   ALA A 102       7.447  -2.656   4.932  1.00  2.82           O  
ATOM   1616  CB  ALA A 102       6.317  -5.089   3.118  1.00  2.82           C  
ATOM   1617  H   ALA A 102       6.525  -6.932   4.775  1.00  2.82           H  
ATOM   1618  HA  ALA A 102       8.262  -4.866   3.985  1.00  2.82           H  
ATOM   1619 1HB  ALA A 102       6.401  -4.216   2.517  1.00  2.82           H  
ATOM   1620 2HB  ALA A 102       6.603  -5.962   2.543  1.00  2.82           H  
ATOM   1621 3HB  ALA A 102       5.292  -5.200   3.457  1.00  2.82           H  
ATOM   1622  N   GLY A 103       5.895  -3.869   6.040  1.00  3.58           N  
ATOM   1623  CA  GLY A 103       5.437  -2.781   6.903  1.00  3.58           C  
ATOM   1624  C   GLY A 103       3.955  -2.933   7.208  1.00  3.58           C  
ATOM   1625  O   GLY A 103       3.223  -3.544   6.439  1.00  3.58           O  
ATOM   1626  H   GLY A 103       5.438  -4.780   6.117  1.00  3.58           H  
ATOM   1627 1HA  GLY A 103       6.009  -2.792   7.831  1.00  3.58           H  
ATOM   1628 2HA  GLY A 103       5.621  -1.825   6.418  1.00  3.58           H  
ATOM   1629  N   SER A 104       3.475  -2.337   8.289  1.00  4.49           N  
ATOM   1630  CA  SER A 104       2.064  -2.508   8.630  1.00  4.49           C  
ATOM   1631  C   SER A 104       1.481  -1.383   9.452  1.00  4.49           C  
ATOM   1632  O   SER A 104       2.163  -0.787  10.282  1.00  4.49           O  
ATOM   1633  CB  SER A 104       1.847  -3.804   9.377  1.00  4.49           C  
ATOM   1634  OG  SER A 104       0.502  -3.922   9.751  1.00  4.49           O  
ATOM   1635  H   SER A 104       4.092  -1.811   8.891  1.00  4.49           H  
ATOM   1636  HA  SER A 104       1.499  -2.556   7.697  1.00  4.49           H  
ATOM   1637 1HB  SER A 104       2.127  -4.648   8.741  1.00  4.49           H  
ATOM   1638 2HB  SER A 104       2.480  -3.834  10.264  1.00  4.49           H  
ATOM   1639  HG  SER A 104       0.407  -4.814  10.127  1.00  4.49           H  
ATOM   1640  N   LEU A 105       0.182  -1.158   9.267  1.00  5.50           N  
ATOM   1641  CA  LEU A 105      -0.580  -0.145   9.989  1.00  5.50           C  
ATOM   1642  C   LEU A 105      -1.027  -0.632  11.365  1.00  5.50           C  
ATOM   1643  O   LEU A 105      -1.599   0.121  12.151  1.00  5.50           O  
ATOM   1644  CB  LEU A 105      -1.810   0.251   9.176  1.00  5.50           C  
ATOM   1645  CG  LEU A 105      -1.522   0.914   7.838  1.00  5.50           C  
ATOM   1646  CD1 LEU A 105      -2.832   1.130   7.101  1.00  5.50           C  
ATOM   1647  CD2 LEU A 105      -0.792   2.226   8.063  1.00  5.50           C  
ATOM   1648  H   LEU A 105      -0.298  -1.720   8.576  1.00  5.50           H  
ATOM   1649  HA  LEU A 105       0.055   0.730  10.121  1.00  5.50           H  
ATOM   1650 1HB  LEU A 105      -2.401  -0.643   8.984  1.00  5.50           H  
ATOM   1651 2HB  LEU A 105      -2.412   0.941   9.768  1.00  5.50           H  
ATOM   1652  HG  LEU A 105      -0.899   0.262   7.242  1.00  5.50           H  
ATOM   1653 1HD1 LEU A 105      -2.642   1.594   6.147  1.00  5.50           H  
ATOM   1654 2HD1 LEU A 105      -3.323   0.170   6.946  1.00  5.50           H  
ATOM   1655 3HD1 LEU A 105      -3.476   1.778   7.692  1.00  5.50           H  
ATOM   1656 1HD2 LEU A 105      -0.583   2.694   7.100  1.00  5.50           H  
ATOM   1657 2HD2 LEU A 105      -1.417   2.890   8.658  1.00  5.50           H  
ATOM   1658 3HD2 LEU A 105       0.145   2.037   8.588  1.00  5.50           H  
ATOM   1659  N   GLU A 106      -0.705  -1.881  11.694  1.00  6.51           N  
ATOM   1660  CA  GLU A 106      -1.053  -2.441  12.999  1.00  6.51           C  
ATOM   1661  C   GLU A 106      -0.379  -1.660  14.135  1.00  6.51           C  
ATOM   1662  O   GLU A 106      -0.872  -1.643  15.266  1.00  6.51           O  
ATOM   1663  CB  GLU A 106      -0.683  -3.927  13.067  1.00  6.51           C  
ATOM   1664  CG  GLU A 106      -1.580  -4.837  12.209  1.00  6.51           C  
ATOM   1665  CD  GLU A 106      -1.163  -6.296  12.216  1.00  6.51           C  
ATOM   1666  OE1 GLU A 106      -0.118  -6.599  12.740  1.00  6.51           O  
ATOM   1667  OE2 GLU A 106      -1.895  -7.103  11.690  1.00  6.51           O  
ATOM   1668  H   GLU A 106      -0.236  -2.476  11.014  1.00  6.51           H  
ATOM   1669  HA  GLU A 106      -2.132  -2.358  13.130  1.00  6.51           H  
ATOM   1670 1HB  GLU A 106       0.345  -4.058  12.728  1.00  6.51           H  
ATOM   1671 2HB  GLU A 106      -0.736  -4.271  14.099  1.00  6.51           H  
ATOM   1672 1HG  GLU A 106      -2.599  -4.767  12.589  1.00  6.51           H  
ATOM   1673 2HG  GLU A 106      -1.587  -4.466  11.188  1.00  6.51           H  
ATOM   1674  N   HIS A 107       0.730  -0.971  13.839  1.00  7.44           N  
ATOM   1675  CA  HIS A 107       1.440  -0.190  14.848  1.00  7.44           C  
ATOM   1676  C   HIS A 107       0.616   1.013  15.335  1.00  7.44           C  
ATOM   1677  O   HIS A 107       0.974   1.644  16.330  1.00  7.44           O  
ATOM   1678  CB  HIS A 107       2.808   0.308  14.346  1.00  7.44           C  
ATOM   1679  CG  HIS A 107       2.801   1.432  13.307  1.00  7.44           C  
ATOM   1680  ND1 HIS A 107       2.517   1.232  11.976  1.00  7.44           N  
ATOM   1681  CD2 HIS A 107       3.091   2.751  13.434  1.00  7.44           C  
ATOM   1682  CE1 HIS A 107       2.635   2.373  11.325  1.00  7.44           C  
ATOM   1683  NE2 HIS A 107       2.991   3.314  12.182  1.00  7.44           N  
ATOM   1684  H   HIS A 107       1.089  -1.007  12.893  1.00  7.44           H  
ATOM   1685  HA  HIS A 107       1.626  -0.820  15.717  1.00  7.44           H  
ATOM   1686 1HB  HIS A 107       3.393   0.652  15.199  1.00  7.44           H  
ATOM   1687 2HB  HIS A 107       3.348  -0.533  13.911  1.00  7.44           H  
ATOM   1688  HD1 HIS A 107       2.311   0.370  11.503  1.00  7.44           H  
ATOM   1689  HD2 HIS A 107       3.381   3.366  14.285  1.00  7.44           H  
ATOM   1690  HE1 HIS A 107       2.449   2.411  10.253  1.00  7.44           H  
ATOM   1691  N   HIS A 108      -0.500   1.317  14.655  1.00  8.24           N  
ATOM   1692  CA  HIS A 108      -1.374   2.408  15.059  1.00  8.24           C  
ATOM   1693  C   HIS A 108      -2.485   1.931  15.992  1.00  8.24           C  
ATOM   1694  O   HIS A 108      -3.382   2.703  16.334  1.00  8.24           O  
ATOM   1695  CB  HIS A 108      -2.038   3.070  13.849  1.00  8.24           C  
ATOM   1696  CG  HIS A 108      -1.121   3.829  12.959  1.00  8.24           C  
ATOM   1697  ND1 HIS A 108      -0.533   5.021  13.336  1.00  8.24           N  
ATOM   1698  CD2 HIS A 108      -0.699   3.581  11.705  1.00  8.24           C  
ATOM   1699  CE1 HIS A 108       0.214   5.468  12.346  1.00  8.24           C  
ATOM   1700  NE2 HIS A 108       0.129   4.616  11.343  1.00  8.24           N  
ATOM   1701  H   HIS A 108      -0.761   0.779  13.829  1.00  8.24           H  
ATOM   1702  HA  HIS A 108      -0.795   3.162  15.589  1.00  8.24           H  
ATOM   1703 1HB  HIS A 108      -2.526   2.300  13.250  1.00  8.24           H  
ATOM   1704 2HB  HIS A 108      -2.814   3.750  14.194  1.00  8.24           H  
ATOM   1705  HD2 HIS A 108      -0.970   2.723  11.101  1.00  8.24           H  
ATOM   1706  HE1 HIS A 108       0.802   6.384  12.352  1.00  8.24           H  
ATOM   1707  HE2 HIS A 108       0.599   4.704  10.456  1.00  8.24           H  
ATOM   1708  N   HIS A 109      -2.473   0.655  16.371  1.00  8.94           N  
ATOM   1709  CA  HIS A 109      -3.471   0.162  17.306  1.00  8.94           C  
ATOM   1710  C   HIS A 109      -3.209   0.766  18.687  1.00  8.94           C  
ATOM   1711  O   HIS A 109      -2.060   0.851  19.123  1.00  8.94           O  
ATOM   1712  CB  HIS A 109      -3.454  -1.374  17.364  1.00  8.94           C  
ATOM   1713  CG  HIS A 109      -4.606  -1.980  18.134  1.00  8.94           C  
ATOM   1714  ND1 HIS A 109      -4.642  -2.023  19.511  1.00  8.94           N  
ATOM   1715  CD2 HIS A 109      -5.756  -2.555  17.710  1.00  8.94           C  
ATOM   1716  CE1 HIS A 109      -5.765  -2.596  19.903  1.00  8.94           C  
ATOM   1717  NE2 HIS A 109      -6.460  -2.931  18.828  1.00  8.94           N  
ATOM   1718  H   HIS A 109      -1.753   0.015  16.032  1.00  8.94           H  
ATOM   1719  HA  HIS A 109      -4.464   0.476  16.987  1.00  8.94           H  
ATOM   1720 1HB  HIS A 109      -3.469  -1.773  16.346  1.00  8.94           H  
ATOM   1721 2HB  HIS A 109      -2.522  -1.704  17.823  1.00  8.94           H  
ATOM   1722  HD1 HIS A 109      -3.935  -1.682  20.130  1.00  8.94           H  
ATOM   1723  HD2 HIS A 109      -6.167  -2.744  16.717  1.00  8.94           H  
ATOM   1724  HE1 HIS A 109      -5.980  -2.717  20.963  1.00  8.94           H  
ATOM   1725  N   HIS A 110      -4.274   1.151  19.386  1.00  9.55           N  
ATOM   1726  CA  HIS A 110      -4.160   1.720  20.726  1.00  9.55           C  
ATOM   1727  C   HIS A 110      -5.142   1.073  21.685  1.00  9.55           C  
ATOM   1728  O   HIS A 110      -6.179   0.558  21.274  1.00  9.55           O  
ATOM   1729  CB  HIS A 110      -4.435   3.234  20.725  1.00  9.55           C  
ATOM   1730  CG  HIS A 110      -3.460   4.061  19.938  1.00  9.55           C  
ATOM   1731  ND1 HIS A 110      -2.230   4.446  20.439  1.00  9.55           N  
ATOM   1732  CD2 HIS A 110      -3.541   4.586  18.700  1.00  9.55           C  
ATOM   1733  CE1 HIS A 110      -1.596   5.163  19.529  1.00  9.55           C  
ATOM   1734  NE2 HIS A 110      -2.370   5.264  18.466  1.00  9.55           N  
ATOM   1735  H   HIS A 110      -5.190   1.057  18.969  1.00  9.55           H  
ATOM   1736  HA  HIS A 110      -3.156   1.554  21.114  1.00  9.55           H  
ATOM   1737 1HB  HIS A 110      -5.429   3.412  20.317  1.00  9.55           H  
ATOM   1738 2HB  HIS A 110      -4.445   3.597  21.753  1.00  9.55           H  
ATOM   1739  HD2 HIS A 110      -4.379   4.487  18.010  1.00  9.55           H  
ATOM   1740  HE1 HIS A 110      -0.604   5.596  19.638  1.00  9.55           H  
ATOM   1741  HE2 HIS A 110      -2.146   5.754  17.613  1.00  9.55           H  
ATOM   1742  N   HIS A 111      -4.798   1.069  22.966  1.00 10.07           N  
ATOM   1743  CA  HIS A 111      -5.737   0.604  23.973  1.00 10.07           C  
ATOM   1744  C   HIS A 111      -6.812   1.675  24.093  1.00 10.07           C  
ATOM   1745  O   HIS A 111      -6.484   2.865  24.103  1.00 10.07           O  
ATOM   1746  CB  HIS A 111      -5.063   0.415  25.338  1.00 10.07           C  
ATOM   1747  CG  HIS A 111      -5.868  -0.420  26.336  1.00 10.07           C  
ATOM   1748  ND1 HIS A 111      -7.021   0.032  26.973  1.00 10.07           N  
ATOM   1749  CD2 HIS A 111      -5.655  -1.678  26.798  1.00 10.07           C  
ATOM   1750  CE1 HIS A 111      -7.478  -0.920  27.767  1.00 10.07           C  
ATOM   1751  NE2 HIS A 111      -6.665  -1.965  27.685  1.00 10.07           N  
ATOM   1752  H   HIS A 111      -3.906   1.450  23.247  1.00 10.07           H  
ATOM   1753  HA  HIS A 111      -6.207  -0.330  23.668  1.00 10.07           H  
ATOM   1754 1HB  HIS A 111      -4.093  -0.063  25.200  1.00 10.07           H  
ATOM   1755 2HB  HIS A 111      -4.884   1.392  25.786  1.00 10.07           H  
ATOM   1756  HD1 HIS A 111      -7.531   0.917  26.856  1.00 10.07           H  
ATOM   1757  HD2 HIS A 111      -4.882  -2.420  26.595  1.00 10.07           H  
ATOM   1758  HE1 HIS A 111      -8.384  -0.752  28.349  1.00 10.07           H  
ATOM   1759  N   HIS A 112      -8.061   1.260  24.206  1.00 10.48           N  
ATOM   1760  CA  HIS A 112      -9.158   2.191  24.400  1.00 10.48           C  
ATOM   1761  C   HIS A 112      -9.953   1.776  25.626  1.00 10.48           C  
ATOM   1762  O   HIS A 112      -9.376   1.686  26.712  1.00 10.48           O  
ATOM   1763  OXT HIS A 112     -11.002   1.160  25.453  1.00 10.48           O  
ATOM   1764  CB  HIS A 112     -10.058   2.256  23.157  1.00 10.48           C  
ATOM   1765  CG  HIS A 112      -9.366   2.782  21.912  1.00 10.48           C  
ATOM   1766  ND1 HIS A 112      -9.195   4.133  21.674  1.00 10.48           N  
ATOM   1767  CD2 HIS A 112      -8.815   2.144  20.850  1.00 10.48           C  
ATOM   1768  CE1 HIS A 112      -8.569   4.301  20.521  1.00 10.48           C  
ATOM   1769  NE2 HIS A 112      -8.331   3.115  19.999  1.00 10.48           N  
ATOM   1770  H   HIS A 112      -8.252   0.269  24.164  1.00 10.48           H  
ATOM   1771  HA  HIS A 112      -8.768   3.192  24.583  1.00 10.48           H  
ATOM   1772 1HB  HIS A 112     -10.443   1.261  22.935  1.00 10.48           H  
ATOM   1773 2HB  HIS A 112     -10.915   2.898  23.364  1.00 10.48           H  
ATOM   1774  HD1 HIS A 112      -9.490   4.881  22.269  1.00 10.48           H  
ATOM   1775  HD2 HIS A 112      -8.708   1.089  20.591  1.00 10.48           H  
ATOM   1776  HE1 HIS A 112      -8.340   5.300  20.157  1.00 10.48           H  
TER    1777
ENDMDL

REMARK ID 697674 MODEL 3 2LND_chain_A_V2
PFRMAT TS
TARGET 2LND_chain_A_V2
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       1.878   0.004   0.745  1.00  4.17           N  
ATOM      2  CA  MET A   1       2.432   0.342  -0.561  1.00  4.17           C  
ATOM      3  C   MET A   1       3.707   1.159  -0.431  1.00  4.17           C  
ATOM      4  O   MET A   1       3.859   1.946   0.502  1.00  4.17           O  
ATOM      5  CB  MET A   1       1.416   1.139  -1.376  1.00  4.17           C  
ATOM      6  CG  MET A   1       0.163   0.385  -1.788  1.00  4.17           C  
ATOM      7  SD  MET A   1      -0.978   1.449  -2.687  1.00  4.17           S  
ATOM      8  CE  MET A   1      -0.033   1.720  -4.173  1.00  4.17           C  
ATOM      9 1H   MET A   1       2.008  -0.982   0.921  1.00  4.17           H  
ATOM     10 2H   MET A   1       2.353   0.538   1.460  1.00  4.17           H  
ATOM     11 3H   MET A   1       0.892   0.223   0.763  1.00  4.17           H  
ATOM     12  HA  MET A   1       2.676  -0.583  -1.084  1.00  4.17           H  
ATOM     13 1HB  MET A   1       1.100   2.010  -0.802  1.00  4.17           H  
ATOM     14 2HB  MET A   1       1.892   1.507  -2.284  1.00  4.17           H  
ATOM     15 1HG  MET A   1       0.428  -0.459  -2.424  1.00  4.17           H  
ATOM     16 2HG  MET A   1      -0.346   0.003  -0.903  1.00  4.17           H  
ATOM     17 1HE  MET A   1      -0.586   2.379  -4.831  1.00  4.17           H  
ATOM     18 2HE  MET A   1       0.914   2.175  -3.917  1.00  4.17           H  
ATOM     19 3HE  MET A   1       0.144   0.770  -4.675  1.00  4.17           H  
ATOM     20  N   GLY A   2       4.616   1.002  -1.395  1.00  3.23           N  
ATOM     21  CA  GLY A   2       5.860   1.778  -1.401  1.00  3.23           C  
ATOM     22  C   GLY A   2       5.725   3.102  -2.158  1.00  3.23           C  
ATOM     23  O   GLY A   2       6.656   3.900  -2.204  1.00  3.23           O  
ATOM     24  H   GLY A   2       4.458   0.334  -2.138  1.00  3.23           H  
ATOM     25 1HA  GLY A   2       6.169   1.978  -0.375  1.00  3.23           H  
ATOM     26 2HA  GLY A   2       6.651   1.182  -1.856  1.00  3.23           H  
ATOM     27  N   LYS A   3       4.550   3.351  -2.737  1.00  2.39           N  
ATOM     28  CA  LYS A   3       4.327   4.562  -3.527  1.00  2.39           C  
ATOM     29  C   LYS A   3       3.983   5.723  -2.625  1.00  2.39           C  
ATOM     30  O   LYS A   3       2.809   6.037  -2.367  1.00  2.39           O  
ATOM     31  CB  LYS A   3       3.243   4.370  -4.583  1.00  2.39           C  
ATOM     32  CG  LYS A   3       3.585   3.345  -5.667  1.00  2.39           C  
ATOM     33  CD  LYS A   3       2.489   3.262  -6.714  1.00  2.39           C  
ATOM     34  CE  LYS A   3       2.738   2.159  -7.724  1.00  2.39           C  
ATOM     35  NZ  LYS A   3       1.683   2.135  -8.768  1.00  2.39           N  
ATOM     36  H   LYS A   3       3.810   2.678  -2.642  1.00  2.39           H  
ATOM     37  HA  LYS A   3       5.253   4.831  -4.036  1.00  2.39           H  
ATOM     38 1HB  LYS A   3       2.327   4.059  -4.103  1.00  2.39           H  
ATOM     39 2HB  LYS A   3       3.049   5.324  -5.075  1.00  2.39           H  
ATOM     40 1HG  LYS A   3       4.517   3.635  -6.155  1.00  2.39           H  
ATOM     41 2HG  LYS A   3       3.722   2.363  -5.215  1.00  2.39           H  
ATOM     42 1HD  LYS A   3       1.538   3.065  -6.232  1.00  2.39           H  
ATOM     43 2HD  LYS A   3       2.416   4.211  -7.244  1.00  2.39           H  
ATOM     44 1HE  LYS A   3       3.709   2.295  -8.196  1.00  2.39           H  
ATOM     45 2HE  LYS A   3       2.730   1.203  -7.199  1.00  2.39           H  
ATOM     46 1HZ  LYS A   3       1.849   1.380  -9.415  1.00  2.39           H  
ATOM     47 2HZ  LYS A   3       0.755   2.012  -8.316  1.00  2.39           H  
ATOM     48 3HZ  LYS A   3       1.681   3.008  -9.266  1.00  2.39           H  
ATOM     49  N   VAL A   4       5.038   6.313  -2.101  1.00  1.76           N  
ATOM     50  CA  VAL A   4       4.964   7.397  -1.135  1.00  1.76           C  
ATOM     51  C   VAL A   4       4.535   8.661  -1.832  1.00  1.76           C  
ATOM     52  O   VAL A   4       4.916   8.878  -2.980  1.00  1.76           O  
ATOM     53  CB  VAL A   4       6.317   7.613  -0.456  1.00  1.76           C  
ATOM     54  CG1 VAL A   4       6.287   8.833   0.456  1.00  1.76           C  
ATOM     55  CG2 VAL A   4       6.677   6.369   0.342  1.00  1.76           C  
ATOM     56  H   VAL A   4       5.960   5.959  -2.407  1.00  1.76           H  
ATOM     57  HA  VAL A   4       4.224   7.146  -0.373  1.00  1.76           H  
ATOM     58  HB  VAL A   4       7.051   7.792  -1.208  1.00  1.76           H  
ATOM     59 1HG1 VAL A   4       7.252   8.946   0.900  1.00  1.76           H  
ATOM     60 2HG1 VAL A   4       6.051   9.730  -0.110  1.00  1.76           H  
ATOM     61 3HG1 VAL A   4       5.539   8.692   1.235  1.00  1.76           H  
ATOM     62 1HG2 VAL A   4       7.646   6.506   0.815  1.00  1.76           H  
ATOM     63 2HG2 VAL A   4       5.931   6.193   1.096  1.00  1.76           H  
ATOM     64 3HG2 VAL A   4       6.719   5.513  -0.324  1.00  1.76           H  
ATOM     65  N   LEU A   5       3.658   9.429  -1.203  1.00  1.35           N  
ATOM     66  CA  LEU A   5       3.237  10.693  -1.781  1.00  1.35           C  
ATOM     67  C   LEU A   5       3.953  11.895  -1.170  1.00  1.35           C  
ATOM     68  O   LEU A   5       3.953  12.040   0.046  1.00  1.35           O  
ATOM     69  CB  LEU A   5       1.727  10.904  -1.619  1.00  1.35           C  
ATOM     70  CG  LEU A   5       1.316  12.253  -2.073  1.00  1.35           C  
ATOM     71  CD1 LEU A   5       1.598  12.309  -3.526  1.00  1.35           C  
ATOM     72  CD2 LEU A   5      -0.159  12.540  -1.738  1.00  1.35           C  
ATOM     73  H   LEU A   5       3.344   9.172  -0.265  1.00  1.35           H  
ATOM     74  HA  LEU A   5       3.467  10.677  -2.845  1.00  1.35           H  
ATOM     75 1HB  LEU A   5       1.200  10.161  -2.207  1.00  1.35           H  
ATOM     76 2HB  LEU A   5       1.466  10.787  -0.583  1.00  1.35           H  
ATOM     77  HG  LEU A   5       1.935  12.996  -1.581  1.00  1.35           H  
ATOM     78 1HD1 LEU A   5       1.396  13.271  -3.875  1.00  1.35           H  
ATOM     79 2HD1 LEU A   5       2.627  12.104  -3.698  1.00  1.35           H  
ATOM     80 3HD1 LEU A   5       1.000  11.573  -4.053  1.00  1.35           H  
ATOM     81 1HD2 LEU A   5      -0.422  13.538  -2.085  1.00  1.35           H  
ATOM     82 2HD2 LEU A   5      -0.791  11.816  -2.226  1.00  1.35           H  
ATOM     83 3HD2 LEU A   5      -0.307  12.484  -0.660  1.00  1.35           H  
ATOM     84  N   LEU A   6       4.576  12.723  -2.010  1.00  1.10           N  
ATOM     85  CA  LEU A   6       5.204  13.971  -1.596  1.00  1.10           C  
ATOM     86  C   LEU A   6       4.359  15.174  -2.009  1.00  1.10           C  
ATOM     87  O   LEU A   6       4.049  15.340  -3.193  1.00  1.10           O  
ATOM     88  CB  LEU A   6       6.621  14.107  -2.176  1.00  1.10           C  
ATOM     89  CG  LEU A   6       7.316  15.438  -1.922  1.00  1.10           C  
ATOM     90  CD1 LEU A   6       7.483  15.594  -0.476  1.00  1.10           C  
ATOM     91  CD2 LEU A   6       8.703  15.474  -2.609  1.00  1.10           C  
ATOM     92  H   LEU A   6       4.586  12.486  -2.996  1.00  1.10           H  
ATOM     93  HA  LEU A   6       5.286  13.964  -0.517  1.00  1.10           H  
ATOM     94 1HB  LEU A   6       7.239  13.383  -1.696  1.00  1.10           H  
ATOM     95 2HB  LEU A   6       6.595  13.905  -3.238  1.00  1.10           H  
ATOM     96  HG  LEU A   6       6.703  16.235  -2.288  1.00  1.10           H  
ATOM     97 1HD1 LEU A   6       7.965  16.531  -0.263  1.00  1.10           H  
ATOM     98 2HD1 LEU A   6       6.520  15.574  -0.007  1.00  1.10           H  
ATOM     99 3HD1 LEU A   6       8.072  14.784  -0.115  1.00  1.10           H  
ATOM    100 1HD2 LEU A   6       9.184  16.431  -2.400  1.00  1.10           H  
ATOM    101 2HD2 LEU A   6       9.321  14.673  -2.221  1.00  1.10           H  
ATOM    102 3HD2 LEU A   6       8.592  15.354  -3.681  1.00  1.10           H  
ATOM    103  N   VAL A   7       3.980  16.006  -1.038  1.00  0.98           N  
ATOM    104  CA  VAL A   7       3.209  17.207  -1.345  1.00  0.98           C  
ATOM    105  C   VAL A   7       4.090  18.442  -1.139  1.00  0.98           C  
ATOM    106  O   VAL A   7       4.497  18.756  -0.013  1.00  0.98           O  
ATOM    107  CB  VAL A   7       1.953  17.291  -0.452  1.00  0.98           C  
ATOM    108  CG1 VAL A   7       1.150  18.555  -0.775  1.00  0.98           C  
ATOM    109  CG2 VAL A   7       1.114  16.029  -0.650  1.00  0.98           C  
ATOM    110  H   VAL A   7       4.234  15.784  -0.074  1.00  0.98           H  
ATOM    111  HA  VAL A   7       2.897  17.174  -2.390  1.00  0.98           H  
ATOM    112  HB  VAL A   7       2.265  17.362   0.590  1.00  0.98           H  
ATOM    113 1HG1 VAL A   7       0.276  18.612  -0.121  1.00  0.98           H  
ATOM    114 2HG1 VAL A   7       1.775  19.430  -0.626  1.00  0.98           H  
ATOM    115 3HG1 VAL A   7       0.824  18.522  -1.815  1.00  0.98           H  
ATOM    116 1HG2 VAL A   7       0.240  16.071  -0.007  1.00  0.98           H  
ATOM    117 2HG2 VAL A   7       0.802  15.956  -1.694  1.00  0.98           H  
ATOM    118 3HG2 VAL A   7       1.710  15.154  -0.387  1.00  0.98           H  
ATOM    119  N   ILE A   8       4.343  19.145  -2.237  1.00  0.94           N  
ATOM    120  CA  ILE A   8       5.208  20.312  -2.254  1.00  0.94           C  
ATOM    121  C   ILE A   8       4.452  21.612  -2.371  1.00  0.94           C  
ATOM    122  O   ILE A   8       3.724  21.833  -3.341  1.00  0.94           O  
ATOM    123  CB  ILE A   8       6.143  20.245  -3.454  1.00  0.94           C  
ATOM    124  CG1 ILE A   8       7.002  19.050  -3.373  1.00  0.94           C  
ATOM    125  CG2 ILE A   8       6.940  21.510  -3.552  1.00  0.94           C  
ATOM    126  CD1 ILE A   8       7.697  18.749  -4.630  1.00  0.94           C  
ATOM    127  H   ILE A   8       3.958  18.824  -3.126  1.00  0.94           H  
ATOM    128  HA  ILE A   8       5.790  20.324  -1.338  1.00  0.94           H  
ATOM    129  HB  ILE A   8       5.560  20.129  -4.336  1.00  0.94           H  
ATOM    130 1HG1 ILE A   8       7.732  19.215  -2.629  1.00  0.94           H  
ATOM    131 2HG1 ILE A   8       6.402  18.210  -3.097  1.00  0.94           H  
ATOM    132 1HG2 ILE A   8       7.578  21.450  -4.422  1.00  0.94           H  
ATOM    133 2HG2 ILE A   8       6.271  22.361  -3.654  1.00  0.94           H  
ATOM    134 3HG2 ILE A   8       7.545  21.630  -2.649  1.00  0.94           H  
ATOM    135 1HD1 ILE A   8       8.324  17.875  -4.500  1.00  0.94           H  
ATOM    136 2HD1 ILE A   8       6.962  18.555  -5.382  1.00  0.94           H  
ATOM    137 3HD1 ILE A   8       8.295  19.582  -4.931  1.00  0.94           H  
ATOM    138  N   SER A   9       4.633  22.474  -1.390  1.00  0.95           N  
ATOM    139  CA  SER A   9       3.974  23.769  -1.392  1.00  0.95           C  
ATOM    140  C   SER A   9       4.542  24.631  -0.296  1.00  0.95           C  
ATOM    141  O   SER A   9       5.013  24.128   0.712  1.00  0.95           O  
ATOM    142  CB  SER A   9       2.477  23.680  -1.193  1.00  0.95           C  
ATOM    143  OG  SER A   9       1.927  24.965  -1.313  1.00  0.95           O  
ATOM    144  H   SER A   9       5.266  22.213  -0.629  1.00  0.95           H  
ATOM    145  HA  SER A   9       4.163  24.255  -2.350  1.00  0.95           H  
ATOM    146 1HB  SER A   9       2.026  23.018  -1.914  1.00  0.95           H  
ATOM    147 2HB  SER A   9       2.271  23.297  -0.225  1.00  0.95           H  
ATOM    148  HG  SER A   9       1.911  25.117  -2.302  1.00  0.95           H  
ATOM    149  N   THR A  10       4.459  25.934  -0.445  1.00  0.98           N  
ATOM    150  CA  THR A  10       4.856  26.784   0.662  1.00  0.98           C  
ATOM    151  C   THR A  10       3.665  27.041   1.592  1.00  0.98           C  
ATOM    152  O   THR A  10       3.815  27.614   2.673  1.00  0.98           O  
ATOM    153  CB  THR A  10       5.452  28.096   0.148  1.00  0.98           C  
ATOM    154  OG1 THR A  10       4.474  28.812  -0.620  1.00  0.98           O  
ATOM    155  CG2 THR A  10       6.657  27.788  -0.727  1.00  0.98           C  
ATOM    156  H   THR A  10       4.093  26.328  -1.300  1.00  0.98           H  
ATOM    157  HA  THR A  10       5.629  26.272   1.237  1.00  0.98           H  
ATOM    158  HB  THR A  10       5.766  28.711   0.991  1.00  0.98           H  
ATOM    159  HG1 THR A  10       3.757  29.088  -0.042  1.00  0.98           H  
ATOM    160 1HG2 THR A  10       7.091  28.717  -1.094  1.00  0.98           H  
ATOM    161 2HG2 THR A  10       7.402  27.244  -0.139  1.00  0.98           H  
ATOM    162 3HG2 THR A  10       6.346  27.175  -1.571  1.00  0.98           H  
ATOM    163  N   ASP A  11       2.468  26.632   1.155  1.00  1.00           N  
ATOM    164  CA  ASP A  11       1.259  26.840   1.934  1.00  1.00           C  
ATOM    165  C   ASP A  11       0.926  25.684   2.868  1.00  1.00           C  
ATOM    166  O   ASP A  11       0.367  24.658   2.466  1.00  1.00           O  
ATOM    167  CB  ASP A  11       0.083  27.171   1.031  1.00  1.00           C  
ATOM    168  CG  ASP A  11      -1.224  27.430   1.798  1.00  1.00           C  
ATOM    169  OD1 ASP A  11      -1.367  26.959   2.927  1.00  1.00           O  
ATOM    170  OD2 ASP A  11      -2.067  28.108   1.267  1.00  1.00           O  
ATOM    171  H   ASP A  11       2.394  26.146   0.262  1.00  1.00           H  
ATOM    172  HA  ASP A  11       1.422  27.719   2.558  1.00  1.00           H  
ATOM    173 1HB  ASP A  11       0.318  28.050   0.433  1.00  1.00           H  
ATOM    174 2HB  ASP A  11      -0.071  26.343   0.339  1.00  1.00           H  
ATOM    175  N   THR A  12       1.226  25.899   4.140  1.00  1.02           N  
ATOM    176  CA  THR A  12       1.044  24.922   5.197  1.00  1.02           C  
ATOM    177  C   THR A  12      -0.398  24.447   5.336  1.00  1.02           C  
ATOM    178  O   THR A  12      -0.635  23.300   5.731  1.00  1.02           O  
ATOM    179  CB  THR A  12       1.500  25.494   6.547  1.00  1.02           C  
ATOM    180  OG1 THR A  12       2.898  25.812   6.484  1.00  1.02           O  
ATOM    181  CG2 THR A  12       1.245  24.485   7.651  1.00  1.02           C  
ATOM    182  H   THR A  12       1.650  26.788   4.371  1.00  1.02           H  
ATOM    183  HA  THR A  12       1.662  24.055   4.964  1.00  1.02           H  
ATOM    184  HB  THR A  12       0.940  26.406   6.759  1.00  1.02           H  
ATOM    185  HG1 THR A  12       3.048  26.469   5.795  1.00  1.02           H  
ATOM    186 1HG2 THR A  12       1.566  24.901   8.605  1.00  1.02           H  
ATOM    187 2HG2 THR A  12       0.178  24.257   7.696  1.00  1.02           H  
ATOM    188 3HG2 THR A  12       1.802  23.571   7.448  1.00  1.02           H  
ATOM    189  N   ASN A  13      -1.365  25.350   5.132  1.00  1.04           N  
ATOM    190  CA  ASN A  13      -2.765  25.005   5.332  1.00  1.04           C  
ATOM    191  C   ASN A  13      -3.230  24.100   4.207  1.00  1.04           C  
ATOM    192  O   ASN A  13      -4.004  23.154   4.419  1.00  1.04           O  
ATOM    193  CB  ASN A  13      -3.610  26.255   5.420  1.00  1.04           C  
ATOM    194  CG  ASN A  13      -3.394  27.002   6.713  1.00  1.04           C  
ATOM    195  OD1 ASN A  13      -2.974  26.432   7.731  1.00  1.04           O  
ATOM    196  ND2 ASN A  13      -3.675  28.280   6.694  1.00  1.04           N  
ATOM    197  H   ASN A  13      -1.133  26.254   4.714  1.00  1.04           H  
ATOM    198  HA  ASN A  13      -2.861  24.448   6.265  1.00  1.04           H  
ATOM    199 1HB  ASN A  13      -3.363  26.914   4.582  1.00  1.04           H  
ATOM    200 2HB  ASN A  13      -4.663  25.992   5.331  1.00  1.04           H  
ATOM    201 1HD2 ASN A  13      -3.553  28.833   7.518  1.00  1.04           H  
ATOM    202 2HD2 ASN A  13      -4.008  28.703   5.850  1.00  1.04           H  
ATOM    203  N   ILE A  14      -2.727  24.359   3.000  1.00  1.04           N  
ATOM    204  CA  ILE A  14      -3.089  23.485   1.890  1.00  1.04           C  
ATOM    205  C   ILE A  14      -2.467  22.123   2.092  1.00  1.04           C  
ATOM    206  O   ILE A  14      -3.135  21.094   1.945  1.00  1.04           O  
ATOM    207  CB  ILE A  14      -2.697  24.026   0.513  1.00  1.04           C  
ATOM    208  CG1 ILE A  14      -3.535  25.248   0.177  1.00  1.04           C  
ATOM    209  CG2 ILE A  14      -2.881  22.975  -0.505  1.00  1.04           C  
ATOM    210  CD1 ILE A  14      -3.084  25.967  -1.050  1.00  1.04           C  
ATOM    211  H   ILE A  14      -2.112  25.174   2.878  1.00  1.04           H  
ATOM    212  HA  ILE A  14      -4.165  23.363   1.892  1.00  1.04           H  
ATOM    213  HB  ILE A  14      -1.651  24.339   0.530  1.00  1.04           H  
ATOM    214 1HG1 ILE A  14      -4.548  24.959   0.032  1.00  1.04           H  
ATOM    215 2HG1 ILE A  14      -3.491  25.938   1.016  1.00  1.04           H  
ATOM    216 1HG2 ILE A  14      -2.599  23.370  -1.470  1.00  1.04           H  
ATOM    217 2HG2 ILE A  14      -2.252  22.122  -0.257  1.00  1.04           H  
ATOM    218 3HG2 ILE A  14      -3.912  22.668  -0.528  1.00  1.04           H  
ATOM    219 1HD1 ILE A  14      -3.722  26.829  -1.203  1.00  1.04           H  
ATOM    220 2HD1 ILE A  14      -2.062  26.301  -0.931  1.00  1.04           H  
ATOM    221 3HD1 ILE A  14      -3.149  25.305  -1.912  1.00  1.04           H  
ATOM    222  N   ILE A  15      -1.198  22.103   2.479  1.00  1.05           N  
ATOM    223  CA  ILE A  15      -0.536  20.835   2.706  1.00  1.05           C  
ATOM    224  C   ILE A  15      -1.203  20.042   3.807  1.00  1.05           C  
ATOM    225  O   ILE A  15      -1.470  18.849   3.636  1.00  1.05           O  
ATOM    226  CB  ILE A  15       0.927  21.022   3.098  1.00  1.05           C  
ATOM    227  CG1 ILE A  15       1.734  21.537   1.950  1.00  1.05           C  
ATOM    228  CG2 ILE A  15       1.468  19.732   3.566  1.00  1.05           C  
ATOM    229  CD1 ILE A  15       3.118  21.987   2.343  1.00  1.05           C  
ATOM    230  H   ILE A  15      -0.684  22.980   2.590  1.00  1.05           H  
ATOM    231  HA  ILE A  15      -0.582  20.254   1.788  1.00  1.05           H  
ATOM    232  HB  ILE A  15       0.993  21.756   3.901  1.00  1.05           H  
ATOM    233 1HG1 ILE A  15       1.836  20.753   1.220  1.00  1.05           H  
ATOM    234 2HG1 ILE A  15       1.200  22.370   1.501  1.00  1.05           H  
ATOM    235 1HG2 ILE A  15       2.498  19.885   3.858  1.00  1.05           H  
ATOM    236 2HG2 ILE A  15       0.898  19.370   4.422  1.00  1.05           H  
ATOM    237 3HG2 ILE A  15       1.411  19.003   2.758  1.00  1.05           H  
ATOM    238 1HD1 ILE A  15       3.642  22.322   1.472  1.00  1.05           H  
ATOM    239 2HD1 ILE A  15       3.052  22.803   3.065  1.00  1.05           H  
ATOM    240 3HD1 ILE A  15       3.663  21.159   2.781  1.00  1.05           H  
ATOM    241  N   SER A  16      -1.508  20.700   4.927  1.00  1.06           N  
ATOM    242  CA  SER A  16      -2.132  20.013   6.038  1.00  1.06           C  
ATOM    243  C   SER A  16      -3.481  19.448   5.620  1.00  1.06           C  
ATOM    244  O   SER A  16      -3.802  18.300   5.937  1.00  1.06           O  
ATOM    245  CB  SER A  16      -2.329  20.978   7.191  1.00  1.06           C  
ATOM    246  OG  SER A  16      -1.100  21.434   7.693  1.00  1.06           O  
ATOM    247  H   SER A  16      -1.272  21.683   5.034  1.00  1.06           H  
ATOM    248  HA  SER A  16      -1.485  19.192   6.351  1.00  1.06           H  
ATOM    249 1HB  SER A  16      -2.923  21.828   6.854  1.00  1.06           H  
ATOM    250 2HB  SER A  16      -2.886  20.481   7.982  1.00  1.06           H  
ATOM    251  HG  SER A  16      -0.732  22.015   6.987  1.00  1.06           H  
ATOM    252  N   SER A  17      -4.259  20.226   4.854  1.00  1.08           N  
ATOM    253  CA  SER A  17      -5.564  19.768   4.414  1.00  1.08           C  
ATOM    254  C   SER A  17      -5.427  18.532   3.533  1.00  1.08           C  
ATOM    255  O   SER A  17      -6.156  17.552   3.720  1.00  1.08           O  
ATOM    256  CB  SER A  17      -6.265  20.873   3.653  1.00  1.08           C  
ATOM    257  OG  SER A  17      -6.523  21.974   4.488  1.00  1.08           O  
ATOM    258  H   SER A  17      -3.966  21.172   4.606  1.00  1.08           H  
ATOM    259  HA  SER A  17      -6.156  19.506   5.292  1.00  1.08           H  
ATOM    260 1HB  SER A  17      -5.644  21.189   2.813  1.00  1.08           H  
ATOM    261 2HB  SER A  17      -7.199  20.493   3.244  1.00  1.08           H  
ATOM    262  HG  SER A  17      -5.644  22.397   4.642  1.00  1.08           H  
ATOM    263  N   VAL A  18      -4.448  18.539   2.620  1.00  1.10           N  
ATOM    264  CA  VAL A  18      -4.226  17.374   1.778  1.00  1.10           C  
ATOM    265  C   VAL A  18      -3.818  16.169   2.580  1.00  1.10           C  
ATOM    266  O   VAL A  18      -4.337  15.073   2.359  1.00  1.10           O  
ATOM    267  CB  VAL A  18      -3.155  17.610   0.709  1.00  1.10           C  
ATOM    268  CG1 VAL A  18      -2.809  16.271   0.062  1.00  1.10           C  
ATOM    269  CG2 VAL A  18      -3.683  18.513  -0.331  1.00  1.10           C  
ATOM    270  H   VAL A  18      -3.872  19.373   2.497  1.00  1.10           H  
ATOM    271  HA  VAL A  18      -5.161  17.147   1.266  1.00  1.10           H  
ATOM    272  HB  VAL A  18      -2.254  18.036   1.162  1.00  1.10           H  
ATOM    273 1HG1 VAL A  18      -2.060  16.425  -0.714  1.00  1.10           H  
ATOM    274 2HG1 VAL A  18      -2.417  15.586   0.814  1.00  1.10           H  
ATOM    275 3HG1 VAL A  18      -3.711  15.849  -0.367  1.00  1.10           H  
ATOM    276 1HG2 VAL A  18      -2.913  18.629  -1.069  1.00  1.10           H  
ATOM    277 2HG2 VAL A  18      -4.574  18.076  -0.788  1.00  1.10           H  
ATOM    278 3HG2 VAL A  18      -3.935  19.476   0.115  1.00  1.10           H  
ATOM    279  N   GLN A  19      -2.900  16.344   3.525  1.00  1.14           N  
ATOM    280  CA  GLN A  19      -2.487  15.204   4.313  1.00  1.14           C  
ATOM    281  C   GLN A  19      -3.648  14.607   5.081  1.00  1.14           C  
ATOM    282  O   GLN A  19      -3.812  13.389   5.116  1.00  1.14           O  
ATOM    283  CB  GLN A  19      -1.416  15.588   5.332  1.00  1.14           C  
ATOM    284  CG  GLN A  19      -0.039  15.885   4.820  1.00  1.14           C  
ATOM    285  CD  GLN A  19       0.843  16.341   5.975  1.00  1.14           C  
ATOM    286  OE1 GLN A  19       0.501  17.271   6.710  1.00  1.14           O  
ATOM    287  NE2 GLN A  19       1.960  15.655   6.183  1.00  1.14           N  
ATOM    288  H   GLN A  19      -2.488  17.266   3.684  1.00  1.14           H  
ATOM    289  HA  GLN A  19      -2.093  14.443   3.640  1.00  1.14           H  
ATOM    290 1HB  GLN A  19      -1.754  16.480   5.867  1.00  1.14           H  
ATOM    291 2HB  GLN A  19      -1.327  14.793   6.067  1.00  1.14           H  
ATOM    292 1HG  GLN A  19       0.393  14.986   4.398  1.00  1.14           H  
ATOM    293 2HG  GLN A  19      -0.087  16.676   4.072  1.00  1.14           H  
ATOM    294 1HE2 GLN A  19       2.566  15.901   6.942  1.00  1.14           H  
ATOM    295 2HE2 GLN A  19       2.204  14.889   5.582  1.00  1.14           H  
ATOM    296  N   GLU A  20      -4.499  15.446   5.669  1.00  1.20           N  
ATOM    297  CA  GLU A  20      -5.591  14.887   6.441  1.00  1.20           C  
ATOM    298  C   GLU A  20      -6.624  14.197   5.555  1.00  1.20           C  
ATOM    299  O   GLU A  20      -7.118  13.113   5.890  1.00  1.20           O  
ATOM    300  CB  GLU A  20      -6.245  15.976   7.296  1.00  1.20           C  
ATOM    301  CG  GLU A  20      -5.353  16.496   8.449  1.00  1.20           C  
ATOM    302  CD  GLU A  20      -5.000  15.425   9.466  1.00  1.20           C  
ATOM    303  OE1 GLU A  20      -5.897  14.794   9.962  1.00  1.20           O  
ATOM    304  OE2 GLU A  20      -3.825  15.238   9.743  1.00  1.20           O  
ATOM    305  H   GLU A  20      -4.357  16.458   5.616  1.00  1.20           H  
ATOM    306  HA  GLU A  20      -5.180  14.137   7.113  1.00  1.20           H  
ATOM    307 1HB  GLU A  20      -6.493  16.830   6.657  1.00  1.20           H  
ATOM    308 2HB  GLU A  20      -7.174  15.600   7.722  1.00  1.20           H  
ATOM    309 1HG  GLU A  20      -4.429  16.886   8.025  1.00  1.20           H  
ATOM    310 2HG  GLU A  20      -5.866  17.317   8.948  1.00  1.20           H  
ATOM    311  N   ARG A  21      -6.923  14.778   4.395  1.00  1.27           N  
ATOM    312  CA  ARG A  21      -7.914  14.163   3.532  1.00  1.27           C  
ATOM    313  C   ARG A  21      -7.391  12.859   2.956  1.00  1.27           C  
ATOM    314  O   ARG A  21      -8.085  11.838   2.972  1.00  1.27           O  
ATOM    315  CB  ARG A  21      -8.267  15.098   2.391  1.00  1.27           C  
ATOM    316  CG  ARG A  21      -9.025  16.382   2.770  1.00  1.27           C  
ATOM    317  CD  ARG A  21     -10.473  16.147   3.019  1.00  1.27           C  
ATOM    318  NE  ARG A  21     -11.174  17.390   3.362  1.00  1.27           N  
ATOM    319  CZ  ARG A  21     -11.724  18.249   2.464  1.00  1.27           C  
ATOM    320  NH1 ARG A  21     -11.664  17.999   1.176  1.00  1.27           N  
ATOM    321  NH2 ARG A  21     -12.325  19.348   2.883  1.00  1.27           N  
ATOM    322  H   ARG A  21      -6.496  15.669   4.133  1.00  1.27           H  
ATOM    323  HA  ARG A  21      -8.809  13.957   4.118  1.00  1.27           H  
ATOM    324 1HB  ARG A  21      -7.343  15.412   1.896  1.00  1.27           H  
ATOM    325 2HB  ARG A  21      -8.862  14.561   1.656  1.00  1.27           H  
ATOM    326 1HG  ARG A  21      -8.595  16.777   3.689  1.00  1.27           H  
ATOM    327 2HG  ARG A  21      -8.913  17.127   1.981  1.00  1.27           H  
ATOM    328 1HD  ARG A  21     -10.931  15.733   2.121  1.00  1.27           H  
ATOM    329 2HD  ARG A  21     -10.590  15.447   3.845  1.00  1.27           H  
ATOM    330  HE  ARG A  21     -11.244  17.629   4.342  1.00  1.27           H  
ATOM    331 1HH1 ARG A  21     -11.213  17.165   0.844  1.00  1.27           H  
ATOM    332 2HH1 ARG A  21     -12.080  18.663   0.498  1.00  1.27           H  
ATOM    333 1HH2 ARG A  21     -12.378  19.552   3.869  1.00  1.27           H  
ATOM    334 2HH2 ARG A  21     -12.733  19.987   2.207  1.00  1.27           H  
ATOM    335  N   ALA A  22      -6.145  12.882   2.479  1.00  1.35           N  
ATOM    336  CA  ALA A  22      -5.529  11.716   1.877  1.00  1.35           C  
ATOM    337  C   ALA A  22      -5.378  10.578   2.881  1.00  1.35           C  
ATOM    338  O   ALA A  22      -5.630   9.427   2.531  1.00  1.35           O  
ATOM    339  CB  ALA A  22      -4.193  12.108   1.297  1.00  1.35           C  
ATOM    340  H   ALA A  22      -5.603  13.743   2.516  1.00  1.35           H  
ATOM    341  HA  ALA A  22      -6.172  11.367   1.073  1.00  1.35           H  
ATOM    342 1HB  ALA A  22      -3.730  11.251   0.817  1.00  1.35           H  
ATOM    343 2HB  ALA A  22      -4.332  12.903   0.571  1.00  1.35           H  
ATOM    344 3HB  ALA A  22      -3.580  12.472   2.105  1.00  1.35           H  
ATOM    345  N   LYS A  23      -5.008  10.870   4.138  1.00  1.45           N  
ATOM    346  CA  LYS A  23      -4.883   9.803   5.135  1.00  1.45           C  
ATOM    347  C   LYS A  23      -6.212   9.118   5.415  1.00  1.45           C  
ATOM    348  O   LYS A  23      -6.258   7.910   5.641  1.00  1.45           O  
ATOM    349  CB  LYS A  23      -4.310  10.320   6.456  1.00  1.45           C  
ATOM    350  CG  LYS A  23      -2.816  10.653   6.459  1.00  1.45           C  
ATOM    351  CD  LYS A  23      -2.356  10.992   7.873  1.00  1.45           C  
ATOM    352  CE  LYS A  23      -2.950  12.324   8.319  1.00  1.45           C  
ATOM    353  NZ  LYS A  23      -2.498  12.735   9.681  1.00  1.45           N  
ATOM    354  H   LYS A  23      -4.784  11.830   4.410  1.00  1.45           H  
ATOM    355  HA  LYS A  23      -4.200   9.049   4.738  1.00  1.45           H  
ATOM    356 1HB  LYS A  23      -4.843  11.239   6.730  1.00  1.45           H  
ATOM    357 2HB  LYS A  23      -4.500   9.592   7.241  1.00  1.45           H  
ATOM    358 1HG  LYS A  23      -2.256   9.785   6.107  1.00  1.45           H  
ATOM    359 2HG  LYS A  23      -2.600  11.476   5.803  1.00  1.45           H  
ATOM    360 1HD  LYS A  23      -2.673  10.210   8.562  1.00  1.45           H  
ATOM    361 2HD  LYS A  23      -1.270  11.062   7.897  1.00  1.45           H  
ATOM    362 1HE  LYS A  23      -2.658  13.096   7.609  1.00  1.45           H  
ATOM    363 2HE  LYS A  23      -4.038  12.245   8.321  1.00  1.45           H  
ATOM    364 1HZ  LYS A  23      -2.952  13.642   9.883  1.00  1.45           H  
ATOM    365 2HZ  LYS A  23      -2.779  12.054  10.365  1.00  1.45           H  
ATOM    366 3HZ  LYS A  23      -1.501  12.843   9.699  1.00  1.45           H  
ATOM    367  N   HIS A  24      -7.301   9.890   5.422  1.00  1.57           N  
ATOM    368  CA  HIS A  24      -8.615   9.310   5.671  1.00  1.57           C  
ATOM    369  C   HIS A  24      -9.136   8.539   4.462  1.00  1.57           C  
ATOM    370  O   HIS A  24      -9.744   7.476   4.610  1.00  1.57           O  
ATOM    371  CB  HIS A  24      -9.621  10.394   6.082  1.00  1.57           C  
ATOM    372  CG  HIS A  24      -9.419  10.905   7.485  1.00  1.57           C  
ATOM    373  ND1 HIS A  24      -8.457  11.828   7.807  1.00  1.57           N  
ATOM    374  CD2 HIS A  24     -10.066  10.613   8.641  1.00  1.57           C  
ATOM    375  CE1 HIS A  24      -8.511  12.089   9.102  1.00  1.57           C  
ATOM    376  NE2 HIS A  24      -9.484  11.361   9.635  1.00  1.57           N  
ATOM    377  H   HIS A  24      -7.220  10.899   5.275  1.00  1.57           H  
ATOM    378  HA  HIS A  24      -8.540   8.604   6.495  1.00  1.57           H  
ATOM    379 1HB  HIS A  24      -9.530  11.242   5.394  1.00  1.57           H  
ATOM    380 2HB  HIS A  24     -10.633  10.005   5.993  1.00  1.57           H  
ATOM    381  HD1 HIS A  24      -7.802  12.253   7.159  1.00  1.57           H  
ATOM    382  HD2 HIS A  24     -10.894   9.942   8.876  1.00  1.57           H  
ATOM    383  HE1 HIS A  24      -7.815  12.808   9.548  1.00  1.57           H  
ATOM    384  N   ASN A  25      -8.883   9.054   3.262  1.00  1.67           N  
ATOM    385  CA  ASN A  25      -9.360   8.407   2.049  1.00  1.67           C  
ATOM    386  C   ASN A  25      -8.533   7.173   1.693  1.00  1.67           C  
ATOM    387  O   ASN A  25      -9.066   6.184   1.182  1.00  1.67           O  
ATOM    388  CB  ASN A  25      -9.333   9.402   0.918  1.00  1.67           C  
ATOM    389  CG  ASN A  25     -10.364  10.461   1.056  1.00  1.67           C  
ATOM    390  OD1 ASN A  25     -11.478  10.224   1.539  1.00  1.67           O  
ATOM    391  ND2 ASN A  25     -10.008  11.654   0.670  1.00  1.67           N  
ATOM    392  H   ASN A  25      -8.386   9.943   3.189  1.00  1.67           H  
ATOM    393  HA  ASN A  25     -10.386   8.078   2.213  1.00  1.67           H  
ATOM    394 1HB  ASN A  25      -8.350   9.877   0.886  1.00  1.67           H  
ATOM    395 2HB  ASN A  25      -9.482   8.884  -0.025  1.00  1.67           H  
ATOM    396 1HD2 ASN A  25     -10.646  12.415   0.752  1.00  1.67           H  
ATOM    397 2HD2 ASN A  25      -9.083  11.803   0.323  1.00  1.67           H  
ATOM    398  N   TYR A  26      -7.231   7.221   1.989  1.00  1.72           N  
ATOM    399  CA  TYR A  26      -6.310   6.137   1.680  1.00  1.72           C  
ATOM    400  C   TYR A  26      -5.433   5.738   2.877  1.00  1.72           C  
ATOM    401  O   TYR A  26      -4.221   5.995   2.852  1.00  1.72           O  
ATOM    402  CB  TYR A  26      -5.416   6.583   0.522  1.00  1.72           C  
ATOM    403  CG  TYR A  26      -6.207   6.985  -0.676  1.00  1.72           C  
ATOM    404  CD1 TYR A  26      -6.438   8.320  -0.899  1.00  1.72           C  
ATOM    405  CD2 TYR A  26      -6.721   6.032  -1.542  1.00  1.72           C  
ATOM    406  CE1 TYR A  26      -7.195   8.711  -1.961  1.00  1.72           C  
ATOM    407  CE2 TYR A  26      -7.483   6.426  -2.617  1.00  1.72           C  
ATOM    408  CZ  TYR A  26      -7.728   7.755  -2.823  1.00  1.72           C  
ATOM    409  OH  TYR A  26      -8.509   8.136  -3.872  1.00  1.72           O  
ATOM    410  H   TYR A  26      -6.842   8.061   2.406  1.00  1.72           H  
ATOM    411  HA  TYR A  26      -6.886   5.265   1.375  1.00  1.72           H  
ATOM    412 1HB  TYR A  26      -4.804   7.433   0.835  1.00  1.72           H  
ATOM    413 2HB  TYR A  26      -4.744   5.774   0.238  1.00  1.72           H  
ATOM    414  HD1 TYR A  26      -6.031   9.066  -0.210  1.00  1.72           H  
ATOM    415  HD2 TYR A  26      -6.537   4.972  -1.366  1.00  1.72           H  
ATOM    416  HE1 TYR A  26      -7.380   9.758  -2.110  1.00  1.72           H  
ATOM    417  HE2 TYR A  26      -7.902   5.679  -3.298  1.00  1.72           H  
ATOM    418  HH  TYR A  26      -8.695   7.371  -4.426  1.00  1.72           H  
ATOM    419  N   PRO A  27      -5.986   5.113   3.931  1.00  1.70           N  
ATOM    420  CA  PRO A  27      -5.259   4.742   5.120  1.00  1.70           C  
ATOM    421  C   PRO A  27      -4.090   3.875   4.716  1.00  1.70           C  
ATOM    422  O   PRO A  27      -4.211   3.043   3.818  1.00  1.70           O  
ATOM    423  CB  PRO A  27      -6.291   3.945   5.921  1.00  1.70           C  
ATOM    424  CG  PRO A  27      -7.620   4.474   5.445  1.00  1.70           C  
ATOM    425  CD  PRO A  27      -7.419   4.749   3.971  1.00  1.70           C  
ATOM    426  HA  PRO A  27      -4.931   5.650   5.650  1.00  1.70           H  
ATOM    427 1HB  PRO A  27      -6.160   2.869   5.732  1.00  1.70           H  
ATOM    428 2HB  PRO A  27      -6.133   4.104   6.996  1.00  1.70           H  
ATOM    429 1HG  PRO A  27      -8.419   3.749   5.638  1.00  1.70           H  
ATOM    430 2HG  PRO A  27      -7.882   5.397   5.997  1.00  1.70           H  
ATOM    431 1HD  PRO A  27      -7.626   3.867   3.354  1.00  1.70           H  
ATOM    432 2HD  PRO A  27      -8.066   5.571   3.747  1.00  1.70           H  
ATOM    433  N   GLY A  28      -2.961   4.061   5.377  1.00  1.59           N  
ATOM    434  CA  GLY A  28      -1.762   3.291   5.078  1.00  1.59           C  
ATOM    435  C   GLY A  28      -0.835   4.001   4.089  1.00  1.59           C  
ATOM    436  O   GLY A  28       0.314   3.594   3.924  1.00  1.59           O  
ATOM    437  H   GLY A  28      -2.924   4.762   6.104  1.00  1.59           H  
ATOM    438 1HA  GLY A  28      -1.220   3.098   6.004  1.00  1.59           H  
ATOM    439 2HA  GLY A  28      -2.049   2.321   4.673  1.00  1.59           H  
ATOM    440  N   ARG A  29      -1.316   5.066   3.443  1.00  1.42           N  
ATOM    441  CA  ARG A  29      -0.477   5.812   2.509  1.00  1.42           C  
ATOM    442  C   ARG A  29       0.484   6.703   3.273  1.00  1.42           C  
ATOM    443  O   ARG A  29       0.075   7.472   4.145  1.00  1.42           O  
ATOM    444  CB  ARG A  29      -1.327   6.683   1.589  1.00  1.42           C  
ATOM    445  CG  ARG A  29      -0.582   7.536   0.530  1.00  1.42           C  
ATOM    446  CD  ARG A  29      -0.156   6.735  -0.660  1.00  1.42           C  
ATOM    447  NE  ARG A  29      -1.309   6.180  -1.357  1.00  1.42           N  
ATOM    448  CZ  ARG A  29      -1.264   5.386  -2.446  1.00  1.42           C  
ATOM    449  NH1 ARG A  29      -0.110   5.073  -2.996  1.00  1.42           N  
ATOM    450  NH2 ARG A  29      -2.415   4.936  -2.940  1.00  1.42           N  
ATOM    451  H   ARG A  29      -2.291   5.351   3.562  1.00  1.42           H  
ATOM    452  HA  ARG A  29       0.096   5.108   1.906  1.00  1.42           H  
ATOM    453 1HB  ARG A  29      -2.040   6.052   1.060  1.00  1.42           H  
ATOM    454 2HB  ARG A  29      -1.913   7.374   2.199  1.00  1.42           H  
ATOM    455 1HG  ARG A  29      -1.242   8.332   0.185  1.00  1.42           H  
ATOM    456 2HG  ARG A  29       0.307   7.983   0.971  1.00  1.42           H  
ATOM    457 1HD  ARG A  29       0.394   7.375  -1.356  1.00  1.42           H  
ATOM    458 2HD  ARG A  29       0.487   5.912  -0.346  1.00  1.42           H  
ATOM    459  HE  ARG A  29      -2.222   6.386  -0.977  1.00  1.42           H  
ATOM    460 1HH1 ARG A  29       0.779   5.439  -2.606  1.00  1.42           H  
ATOM    461 2HH1 ARG A  29      -0.098   4.482  -3.808  1.00  1.42           H  
ATOM    462 1HH2 ARG A  29      -3.280   5.188  -2.497  1.00  1.42           H  
ATOM    463 2HH2 ARG A  29      -2.487   4.310  -3.754  1.00  1.42           H  
ATOM    464  N   TYR A  30       1.762   6.625   2.941  1.00  1.25           N  
ATOM    465  CA  TYR A  30       2.721   7.485   3.607  1.00  1.25           C  
ATOM    466  C   TYR A  30       2.776   8.787   2.854  1.00  1.25           C  
ATOM    467  O   TYR A  30       2.909   8.778   1.624  1.00  1.25           O  
ATOM    468  CB  TYR A  30       4.089   6.831   3.640  1.00  1.25           C  
ATOM    469  CG  TYR A  30       4.149   5.649   4.551  1.00  1.25           C  
ATOM    470  CD1 TYR A  30       3.794   4.401   4.076  1.00  1.25           C  
ATOM    471  CD2 TYR A  30       4.556   5.806   5.867  1.00  1.25           C  
ATOM    472  CE1 TYR A  30       3.842   3.310   4.915  1.00  1.25           C  
ATOM    473  CE2 TYR A  30       4.606   4.713   6.708  1.00  1.25           C  
ATOM    474  CZ  TYR A  30       4.248   3.468   6.236  1.00  1.25           C  
ATOM    475  OH  TYR A  30       4.294   2.375   7.071  1.00  1.25           O  
ATOM    476  H   TYR A  30       2.067   5.965   2.238  1.00  1.25           H  
ATOM    477  HA  TYR A  30       2.385   7.688   4.625  1.00  1.25           H  
ATOM    478 1HB  TYR A  30       4.341   6.500   2.644  1.00  1.25           H  
ATOM    479 2HB  TYR A  30       4.841   7.555   3.955  1.00  1.25           H  
ATOM    480  HD1 TYR A  30       3.471   4.278   3.040  1.00  1.25           H  
ATOM    481  HD2 TYR A  30       4.834   6.793   6.236  1.00  1.25           H  
ATOM    482  HE1 TYR A  30       3.558   2.327   4.540  1.00  1.25           H  
ATOM    483  HE2 TYR A  30       4.925   4.833   7.744  1.00  1.25           H  
ATOM    484  HH  TYR A  30       3.965   1.604   6.601  1.00  1.25           H  
ATOM    485  N   ILE A  31       2.638   9.891   3.582  1.00  1.09           N  
ATOM    486  CA  ILE A  31       2.649  11.189   2.941  1.00  1.09           C  
ATOM    487  C   ILE A  31       3.727  12.070   3.558  1.00  1.09           C  
ATOM    488  O   ILE A  31       3.777  12.266   4.775  1.00  1.09           O  
ATOM    489  CB  ILE A  31       1.271  11.875   3.038  1.00  1.09           C  
ATOM    490  CG1 ILE A  31       0.219  10.962   2.417  1.00  1.09           C  
ATOM    491  CG2 ILE A  31       1.306  13.216   2.263  1.00  1.09           C  
ATOM    492  CD1 ILE A  31      -1.145  11.417   2.628  1.00  1.09           C  
ATOM    493  H   ILE A  31       2.520   9.820   4.583  1.00  1.09           H  
ATOM    494  HA  ILE A  31       2.877  11.054   1.893  1.00  1.09           H  
ATOM    495  HB  ILE A  31       1.005  12.048   4.080  1.00  1.09           H  
ATOM    496 1HG1 ILE A  31       0.397  10.880   1.361  1.00  1.09           H  
ATOM    497 2HG1 ILE A  31       0.294   9.974   2.862  1.00  1.09           H  
ATOM    498 1HG2 ILE A  31       0.331  13.694   2.306  1.00  1.09           H  
ATOM    499 2HG2 ILE A  31       2.056  13.878   2.698  1.00  1.09           H  
ATOM    500 3HG2 ILE A  31       1.568  13.018   1.220  1.00  1.09           H  
ATOM    501 1HD1 ILE A  31      -1.825  10.703   2.168  1.00  1.09           H  
ATOM    502 2HD1 ILE A  31      -1.358  11.482   3.694  1.00  1.09           H  
ATOM    503 3HD1 ILE A  31      -1.265  12.398   2.172  1.00  1.09           H  
ATOM    504  N   ARG A  32       4.585  12.579   2.700  1.00  0.97           N  
ATOM    505  CA  ARG A  32       5.688  13.441   3.062  1.00  0.97           C  
ATOM    506  C   ARG A  32       5.385  14.800   2.493  1.00  0.97           C  
ATOM    507  O   ARG A  32       4.578  14.907   1.565  1.00  0.97           O  
ATOM    508  CB  ARG A  32       6.993  12.948   2.462  1.00  0.97           C  
ATOM    509  CG  ARG A  32       7.485  11.595   2.926  1.00  0.97           C  
ATOM    510  CD  ARG A  32       8.730  11.225   2.199  1.00  0.97           C  
ATOM    511  NE  ARG A  32       9.225   9.899   2.546  1.00  0.97           N  
ATOM    512  CZ  ARG A  32      10.095   9.634   3.534  1.00  0.97           C  
ATOM    513  NH1 ARG A  32      10.573  10.606   4.275  1.00  0.97           N  
ATOM    514  NH2 ARG A  32      10.474   8.388   3.766  1.00  0.97           N  
ATOM    515  H   ARG A  32       4.448  12.359   1.721  1.00  0.97           H  
ATOM    516  HA  ARG A  32       5.768  13.507   4.147  1.00  0.97           H  
ATOM    517 1HB  ARG A  32       6.886  12.895   1.378  1.00  0.97           H  
ATOM    518 2HB  ARG A  32       7.778  13.671   2.673  1.00  0.97           H  
ATOM    519 1HG  ARG A  32       7.697  11.625   3.993  1.00  0.97           H  
ATOM    520 2HG  ARG A  32       6.724  10.839   2.724  1.00  0.97           H  
ATOM    521 1HD  ARG A  32       8.540  11.246   1.124  1.00  0.97           H  
ATOM    522 2HD  ARG A  32       9.501  11.948   2.447  1.00  0.97           H  
ATOM    523  HE  ARG A  32       8.889   9.117   2.000  1.00  0.97           H  
ATOM    524 1HH1 ARG A  32      10.279  11.556   4.113  1.00  0.97           H  
ATOM    525 2HH1 ARG A  32      11.226  10.399   5.018  1.00  0.97           H  
ATOM    526 1HH2 ARG A  32      10.100   7.626   3.215  1.00  0.97           H  
ATOM    527 2HH2 ARG A  32      11.129   8.194   4.509  1.00  0.97           H  
ATOM    528  N   THR A  33       5.980  15.831   3.055  1.00  0.91           N  
ATOM    529  CA  THR A  33       5.736  17.155   2.534  1.00  0.91           C  
ATOM    530  C   THR A  33       7.044  17.881   2.338  1.00  0.91           C  
ATOM    531  O   THR A  33       8.070  17.483   2.893  1.00  0.91           O  
ATOM    532  CB  THR A  33       4.837  17.945   3.494  1.00  0.91           C  
ATOM    533  OG1 THR A  33       5.545  18.192   4.711  1.00  0.91           O  
ATOM    534  CG2 THR A  33       3.596  17.133   3.806  1.00  0.91           C  
ATOM    535  H   THR A  33       6.614  15.700   3.831  1.00  0.91           H  
ATOM    536  HA  THR A  33       5.244  17.076   1.570  1.00  0.91           H  
ATOM    537  HB  THR A  33       4.561  18.890   3.036  1.00  0.91           H  
ATOM    538  HG1 THR A  33       6.309  18.745   4.514  1.00  0.91           H  
ATOM    539 1HG2 THR A  33       2.978  17.681   4.490  1.00  0.91           H  
ATOM    540 2HG2 THR A  33       3.044  16.934   2.889  1.00  0.91           H  
ATOM    541 3HG2 THR A  33       3.876  16.200   4.267  1.00  0.91           H  
ATOM    542  N   ALA A  34       6.998  18.976   1.600  1.00  0.88           N  
ATOM    543  CA  ALA A  34       8.180  19.804   1.420  1.00  0.88           C  
ATOM    544  C   ALA A  34       7.793  21.249   1.171  1.00  0.88           C  
ATOM    545  O   ALA A  34       6.762  21.514   0.549  1.00  0.88           O  
ATOM    546  CB  ALA A  34       8.990  19.272   0.266  1.00  0.88           C  
ATOM    547  H   ALA A  34       6.119  19.206   1.133  1.00  0.88           H  
ATOM    548  HA  ALA A  34       8.775  19.772   2.334  1.00  0.88           H  
ATOM    549 1HB  ALA A  34       9.858  19.878   0.130  1.00  0.88           H  
ATOM    550 2HB  ALA A  34       9.290  18.253   0.461  1.00  0.88           H  
ATOM    551 3HB  ALA A  34       8.395  19.311  -0.609  1.00  0.88           H  
ATOM    552  N   THR A  35       8.639  22.173   1.642  1.00  0.89           N  
ATOM    553  CA  THR A  35       8.402  23.605   1.469  1.00  0.89           C  
ATOM    554  C   THR A  35       9.524  24.338   0.715  1.00  0.89           C  
ATOM    555  O   THR A  35       9.436  25.544   0.468  1.00  0.89           O  
ATOM    556  CB  THR A  35       8.183  24.251   2.847  1.00  0.89           C  
ATOM    557  OG1 THR A  35       9.370  24.067   3.672  1.00  0.89           O  
ATOM    558  CG2 THR A  35       6.971  23.612   3.545  1.00  0.89           C  
ATOM    559  H   THR A  35       9.473  21.883   2.174  1.00  0.89           H  
ATOM    560  HA  THR A  35       7.490  23.728   0.891  1.00  0.89           H  
ATOM    561  HB  THR A  35       7.995  25.317   2.721  1.00  0.89           H  
ATOM    562  HG1 THR A  35       9.820  23.189   3.484  1.00  0.89           H  
ATOM    563 1HG2 THR A  35       6.822  24.082   4.514  1.00  0.89           H  
ATOM    564 2HG2 THR A  35       6.081  23.753   2.936  1.00  0.89           H  
ATOM    565 3HG2 THR A  35       7.146  22.548   3.686  1.00  0.89           H  
ATOM    566  N   SER A  36      10.578  23.608   0.362  1.00  0.90           N  
ATOM    567  CA  SER A  36      11.743  24.182  -0.312  1.00  0.90           C  
ATOM    568  C   SER A  36      12.439  23.167  -1.186  1.00  0.90           C  
ATOM    569  O   SER A  36      12.282  21.961  -0.990  1.00  0.90           O  
ATOM    570  CB  SER A  36      12.768  24.675   0.699  1.00  0.90           C  
ATOM    571  OG  SER A  36      13.358  23.591   1.427  1.00  0.90           O  
ATOM    572  H   SER A  36      10.571  22.628   0.595  1.00  0.90           H  
ATOM    573  HA  SER A  36      11.412  25.012  -0.938  1.00  0.90           H  
ATOM    574 1HB  SER A  36      13.546  25.226   0.176  1.00  0.90           H  
ATOM    575 2HB  SER A  36      12.291  25.365   1.394  1.00  0.90           H  
ATOM    576  HG  SER A  36      12.697  23.328   2.100  1.00  0.90           H  
ATOM    577  N   SER A  37      13.273  23.647  -2.109  1.00  0.91           N  
ATOM    578  CA  SER A  37      14.022  22.732  -2.957  1.00  0.91           C  
ATOM    579  C   SER A  37      14.952  21.831  -2.154  1.00  0.91           C  
ATOM    580  O   SER A  37      15.182  20.681  -2.521  1.00  0.91           O  
ATOM    581  CB  SER A  37      14.822  23.524  -3.968  1.00  0.91           C  
ATOM    582  OG  SER A  37      15.811  24.287  -3.332  1.00  0.91           O  
ATOM    583  H   SER A  37      13.371  24.645  -2.231  1.00  0.91           H  
ATOM    584  HA  SER A  37      13.328  22.102  -3.493  1.00  0.91           H  
ATOM    585 1HB  SER A  37      15.288  22.838  -4.680  1.00  0.91           H  
ATOM    586 2HB  SER A  37      14.163  24.178  -4.530  1.00  0.91           H  
ATOM    587  HG  SER A  37      16.345  23.662  -2.831  1.00  0.91           H  
ATOM    588  N   GLN A  38      15.459  22.302  -1.016  1.00  0.92           N  
ATOM    589  CA  GLN A  38      16.334  21.414  -0.268  1.00  0.92           C  
ATOM    590  C   GLN A  38      15.512  20.281   0.333  1.00  0.92           C  
ATOM    591  O   GLN A  38      15.919  19.120   0.287  1.00  0.92           O  
ATOM    592  CB  GLN A  38      17.096  22.154   0.822  1.00  0.92           C  
ATOM    593  CG  GLN A  38      18.185  21.310   1.502  1.00  0.92           C  
ATOM    594  CD  GLN A  38      19.298  20.885   0.518  1.00  0.92           C  
ATOM    595  OE1 GLN A  38      19.847  21.747  -0.189  1.00  0.92           O  
ATOM    596  NE2 GLN A  38      19.655  19.594   0.475  1.00  0.92           N  
ATOM    597  H   GLN A  38      15.250  23.238  -0.695  1.00  0.92           H  
ATOM    598  HA  GLN A  38      17.058  20.977  -0.951  1.00  0.92           H  
ATOM    599 1HB  GLN A  38      17.562  23.045   0.404  1.00  0.92           H  
ATOM    600 2HB  GLN A  38      16.394  22.479   1.594  1.00  0.92           H  
ATOM    601 1HG  GLN A  38      18.637  21.887   2.305  1.00  0.92           H  
ATOM    602 2HG  GLN A  38      17.726  20.399   1.908  1.00  0.92           H  
ATOM    603 1HE2 GLN A  38      20.378  19.295  -0.139  1.00  0.92           H  
ATOM    604 2HE2 GLN A  38      19.201  18.877   1.071  1.00  0.92           H  
ATOM    605  N   ASP A  39      14.301  20.593   0.821  1.00  0.91           N  
ATOM    606  CA  ASP A  39      13.483  19.533   1.420  1.00  0.91           C  
ATOM    607  C   ASP A  39      13.180  18.462   0.367  1.00  0.91           C  
ATOM    608  O   ASP A  39      13.253  17.260   0.633  1.00  0.91           O  
ATOM    609  CB  ASP A  39      12.127  20.074   1.878  1.00  0.91           C  
ATOM    610  CG  ASP A  39      12.057  21.019   3.094  1.00  0.91           C  
ATOM    611  OD1 ASP A  39      12.994  21.123   3.854  1.00  0.91           O  
ATOM    612  OD2 ASP A  39      10.991  21.680   3.209  1.00  0.91           O  
ATOM    613  H   ASP A  39      13.972  21.565   0.821  1.00  0.91           H  
ATOM    614  HA  ASP A  39      14.029  19.082   2.250  1.00  0.91           H  
ATOM    615 1HB  ASP A  39      11.710  20.620   1.051  1.00  0.91           H  
ATOM    616 2HB  ASP A  39      11.464  19.229   2.069  1.00  0.91           H  
ATOM    617  N   ILE A  40      12.899  18.918  -0.855  1.00  0.91           N  
ATOM    618  CA  ILE A  40      12.540  18.032  -1.953  1.00  0.91           C  
ATOM    619  C   ILE A  40      13.700  17.130  -2.316  1.00  0.91           C  
ATOM    620  O   ILE A  40      13.530  15.916  -2.449  1.00  0.91           O  
ATOM    621  CB  ILE A  40      12.139  18.865  -3.174  1.00  0.91           C  
ATOM    622  CG1 ILE A  40      10.886  19.576  -2.847  1.00  0.91           C  
ATOM    623  CG2 ILE A  40      11.937  17.990  -4.383  1.00  0.91           C  
ATOM    624  CD1 ILE A  40      10.567  20.626  -3.793  1.00  0.91           C  
ATOM    625  H   ILE A  40      12.878  19.930  -1.001  1.00  0.91           H  
ATOM    626  HA  ILE A  40      11.700  17.416  -1.646  1.00  0.91           H  
ATOM    627  HB  ILE A  40      12.907  19.605  -3.381  1.00  0.91           H  
ATOM    628 1HG1 ILE A  40      10.078  18.862  -2.819  1.00  0.91           H  
ATOM    629 2HG1 ILE A  40      10.985  20.025  -1.873  1.00  0.91           H  
ATOM    630 1HG2 ILE A  40      11.644  18.605  -5.233  1.00  0.91           H  
ATOM    631 2HG2 ILE A  40      12.868  17.488  -4.604  1.00  0.91           H  
ATOM    632 3HG2 ILE A  40      11.160  17.252  -4.181  1.00  0.91           H  
ATOM    633 1HD1 ILE A  40       9.667  21.108  -3.495  1.00  0.91           H  
ATOM    634 2HD1 ILE A  40      11.350  21.337  -3.797  1.00  0.91           H  
ATOM    635 3HD1 ILE A  40      10.455  20.206  -4.785  1.00  0.91           H  
ATOM    636  N   ARG A  41      14.887  17.713  -2.443  1.00  0.90           N  
ATOM    637  CA  ARG A  41      16.079  16.958  -2.785  1.00  0.90           C  
ATOM    638  C   ARG A  41      16.414  15.925  -1.711  1.00  0.90           C  
ATOM    639  O   ARG A  41      16.790  14.789  -2.027  1.00  0.90           O  
ATOM    640  CB  ARG A  41      17.249  17.917  -2.922  1.00  0.90           C  
ATOM    641  CG  ARG A  41      17.202  18.837  -4.134  1.00  0.90           C  
ATOM    642  CD  ARG A  41      18.254  19.881  -4.036  1.00  0.90           C  
ATOM    643  NE  ARG A  41      18.175  20.846  -5.109  1.00  0.90           N  
ATOM    644  CZ  ARG A  41      18.845  22.018  -5.128  1.00  0.90           C  
ATOM    645  NH1 ARG A  41      19.639  22.355  -4.122  1.00  0.90           N  
ATOM    646  NH2 ARG A  41      18.702  22.828  -6.157  1.00  0.90           N  
ATOM    647  H   ARG A  41      14.964  18.725  -2.317  1.00  0.90           H  
ATOM    648  HA  ARG A  41      15.909  16.450  -3.734  1.00  0.90           H  
ATOM    649 1HB  ARG A  41      17.292  18.551  -2.033  1.00  0.90           H  
ATOM    650 2HB  ARG A  41      18.178  17.352  -2.962  1.00  0.90           H  
ATOM    651 1HG  ARG A  41      17.392  18.258  -5.038  1.00  0.90           H  
ATOM    652 2HG  ARG A  41      16.232  19.312  -4.222  1.00  0.90           H  
ATOM    653 1HD  ARG A  41      18.140  20.413  -3.093  1.00  0.90           H  
ATOM    654 2HD  ARG A  41      19.235  19.413  -4.072  1.00  0.90           H  
ATOM    655  HE  ARG A  41      17.549  20.634  -5.907  1.00  0.90           H  
ATOM    656 1HH1 ARG A  41      19.745  21.735  -3.326  1.00  0.90           H  
ATOM    657 2HH1 ARG A  41      20.136  23.233  -4.143  1.00  0.90           H  
ATOM    658 1HH2 ARG A  41      18.087  22.547  -6.940  1.00  0.90           H  
ATOM    659 2HH2 ARG A  41      19.192  23.704  -6.189  1.00  0.90           H  
ATOM    660  N   ASP A  42      16.243  16.291  -0.430  1.00  0.91           N  
ATOM    661  CA  ASP A  42      16.553  15.356   0.645  1.00  0.91           C  
ATOM    662  C   ASP A  42      15.591  14.168   0.601  1.00  0.91           C  
ATOM    663  O   ASP A  42      16.000  13.012   0.791  1.00  0.91           O  
ATOM    664  CB  ASP A  42      16.466  16.037   2.023  1.00  0.91           C  
ATOM    665  CG  ASP A  42      17.599  17.070   2.312  1.00  0.91           C  
ATOM    666  OD1 ASP A  42      18.559  17.131   1.569  1.00  0.91           O  
ATOM    667  OD2 ASP A  42      17.500  17.762   3.301  1.00  0.91           O  
ATOM    668  H   ASP A  42      15.931  17.237  -0.203  1.00  0.91           H  
ATOM    669  HA  ASP A  42      17.567  14.983   0.502  1.00  0.91           H  
ATOM    670 1HB  ASP A  42      15.507  16.562   2.090  1.00  0.91           H  
ATOM    671 2HB  ASP A  42      16.474  15.278   2.803  1.00  0.91           H  
ATOM    672  N   ILE A  43      14.314  14.449   0.315  1.00  0.93           N  
ATOM    673  CA  ILE A  43      13.308  13.401   0.233  1.00  0.93           C  
ATOM    674  C   ILE A  43      13.502  12.510  -0.973  1.00  0.93           C  
ATOM    675  O   ILE A  43      13.473  11.286  -0.851  1.00  0.93           O  
ATOM    676  CB  ILE A  43      11.895  13.979   0.235  1.00  0.93           C  
ATOM    677  CG1 ILE A  43      11.626  14.607   1.619  1.00  0.93           C  
ATOM    678  CG2 ILE A  43      10.884  12.879  -0.133  1.00  0.93           C  
ATOM    679  CD1 ILE A  43      10.390  15.448   1.688  1.00  0.93           C  
ATOM    680  H   ILE A  43      14.028  15.422   0.186  1.00  0.93           H  
ATOM    681  HA  ILE A  43      13.400  12.781   1.121  1.00  0.93           H  
ATOM    682  HB  ILE A  43      11.832  14.789  -0.498  1.00  0.93           H  
ATOM    683 1HG1 ILE A  43      11.548  13.816   2.360  1.00  0.93           H  
ATOM    684 2HG1 ILE A  43      12.477  15.236   1.877  1.00  0.93           H  
ATOM    685 1HG2 ILE A  43       9.882  13.286  -0.135  1.00  0.93           H  
ATOM    686 2HG2 ILE A  43      11.115  12.491  -1.124  1.00  0.93           H  
ATOM    687 3HG2 ILE A  43      10.956  12.076   0.588  1.00  0.93           H  
ATOM    688 1HD1 ILE A  43      10.282  15.867   2.689  1.00  0.93           H  
ATOM    689 2HD1 ILE A  43      10.466  16.257   0.966  1.00  0.93           H  
ATOM    690 3HD1 ILE A  43       9.543  14.840   1.470  1.00  0.93           H  
ATOM    691  N   ILE A  44      13.742  13.094  -2.141  1.00  0.96           N  
ATOM    692  CA  ILE A  44      13.933  12.267  -3.317  1.00  0.96           C  
ATOM    693  C   ILE A  44      15.134  11.359  -3.136  1.00  0.96           C  
ATOM    694  O   ILE A  44      15.058  10.161  -3.424  1.00  0.96           O  
ATOM    695  CB  ILE A  44      14.110  13.101  -4.589  1.00  0.96           C  
ATOM    696  CG1 ILE A  44      12.790  13.809  -4.956  1.00  0.96           C  
ATOM    697  CG2 ILE A  44      14.595  12.192  -5.714  1.00  0.96           C  
ATOM    698  CD1 ILE A  44      12.955  14.862  -6.029  1.00  0.96           C  
ATOM    699  H   ILE A  44      13.769  14.110  -2.215  1.00  0.96           H  
ATOM    700  HA  ILE A  44      13.051  11.643  -3.446  1.00  0.96           H  
ATOM    701  HB  ILE A  44      14.853  13.883  -4.408  1.00  0.96           H  
ATOM    702 1HG1 ILE A  44      12.080  13.070  -5.303  1.00  0.96           H  
ATOM    703 2HG1 ILE A  44      12.383  14.285  -4.062  1.00  0.96           H  
ATOM    704 1HG2 ILE A  44      14.736  12.779  -6.614  1.00  0.96           H  
ATOM    705 2HG2 ILE A  44      15.541  11.737  -5.431  1.00  0.96           H  
ATOM    706 3HG2 ILE A  44      13.863  11.412  -5.895  1.00  0.96           H  
ATOM    707 1HD1 ILE A  44      11.991  15.325  -6.242  1.00  0.96           H  
ATOM    708 2HD1 ILE A  44      13.656  15.617  -5.683  1.00  0.96           H  
ATOM    709 3HD1 ILE A  44      13.346  14.411  -6.931  1.00  0.96           H  
ATOM    710  N   LYS A  45      16.241  11.902  -2.627  1.00  1.01           N  
ATOM    711  CA  LYS A  45      17.412  11.075  -2.420  1.00  1.01           C  
ATOM    712  C   LYS A  45      17.123   9.969  -1.416  1.00  1.01           C  
ATOM    713  O   LYS A  45      17.460   8.812  -1.665  1.00  1.01           O  
ATOM    714  CB  LYS A  45      18.577  11.920  -1.918  1.00  1.01           C  
ATOM    715  CG  LYS A  45      19.885  11.146  -1.674  1.00  1.01           C  
ATOM    716  CD  LYS A  45      20.479  10.607  -2.976  1.00  1.01           C  
ATOM    717  CE  LYS A  45      21.956  10.177  -2.798  1.00  1.01           C  
ATOM    718  NZ  LYS A  45      22.124   8.941  -1.946  1.00  1.01           N  
ATOM    719  H   LYS A  45      16.283  12.897  -2.395  1.00  1.01           H  
ATOM    720  HA  LYS A  45      17.687  10.615  -3.368  1.00  1.01           H  
ATOM    721 1HB  LYS A  45      18.780  12.715  -2.638  1.00  1.01           H  
ATOM    722 2HB  LYS A  45      18.289  12.403  -0.980  1.00  1.01           H  
ATOM    723 1HG  LYS A  45      20.610  11.800  -1.193  1.00  1.01           H  
ATOM    724 2HG  LYS A  45      19.687  10.300  -1.007  1.00  1.01           H  
ATOM    725 1HD  LYS A  45      19.902   9.731  -3.289  1.00  1.01           H  
ATOM    726 2HD  LYS A  45      20.413  11.364  -3.755  1.00  1.01           H  
ATOM    727 1HE  LYS A  45      22.389   9.989  -3.778  1.00  1.01           H  
ATOM    728 2HE  LYS A  45      22.495  10.997  -2.327  1.00  1.01           H  
ATOM    729 1HZ  LYS A  45      23.088   8.707  -1.860  1.00  1.01           H  
ATOM    730 2HZ  LYS A  45      21.727   9.033  -1.004  1.00  1.01           H  
ATOM    731 3HZ  LYS A  45      21.632   8.140  -2.350  1.00  1.01           H  
ATOM    732  N   SER A  46      16.446  10.294  -0.308  1.00  1.08           N  
ATOM    733  CA  SER A  46      16.167   9.286   0.700  1.00  1.08           C  
ATOM    734  C   SER A  46      15.301   8.166   0.130  1.00  1.08           C  
ATOM    735  O   SER A  46      15.569   6.982   0.361  1.00  1.08           O  
ATOM    736  CB  SER A  46      15.460   9.928   1.875  1.00  1.08           C  
ATOM    737  OG  SER A  46      16.296  10.863   2.512  1.00  1.08           O  
ATOM    738  H   SER A  46      16.165  11.259  -0.128  1.00  1.08           H  
ATOM    739  HA  SER A  46      17.113   8.861   1.035  1.00  1.08           H  
ATOM    740 1HB  SER A  46      14.555  10.427   1.524  1.00  1.08           H  
ATOM    741 2HB  SER A  46      15.159   9.159   2.582  1.00  1.08           H  
ATOM    742  HG  SER A  46      16.374  11.620   1.881  1.00  1.08           H  
ATOM    743  N   MET A  47      14.294   8.532  -0.659  1.00  1.19           N  
ATOM    744  CA  MET A  47      13.428   7.540  -1.265  1.00  1.19           C  
ATOM    745  C   MET A  47      14.201   6.627  -2.191  1.00  1.19           C  
ATOM    746  O   MET A  47      14.051   5.399  -2.132  1.00  1.19           O  
ATOM    747  CB  MET A  47      12.333   8.247  -2.035  1.00  1.19           C  
ATOM    748  CG  MET A  47      11.292   8.910  -1.169  1.00  1.19           C  
ATOM    749  SD  MET A  47      10.356   7.728  -0.269  1.00  1.19           S  
ATOM    750  CE  MET A  47       9.632   6.953  -1.681  1.00  1.19           C  
ATOM    751  H   MET A  47      14.114   9.523  -0.823  1.00  1.19           H  
ATOM    752  HA  MET A  47      12.988   6.933  -0.478  1.00  1.19           H  
ATOM    753 1HB  MET A  47      12.776   9.022  -2.660  1.00  1.19           H  
ATOM    754 2HB  MET A  47      11.835   7.537  -2.701  1.00  1.19           H  
ATOM    755 1HG  MET A  47      11.768   9.576  -0.460  1.00  1.19           H  
ATOM    756 2HG  MET A  47      10.642   9.481  -1.782  1.00  1.19           H  
ATOM    757 1HE  MET A  47       8.983   6.147  -1.373  1.00  1.19           H  
ATOM    758 2HE  MET A  47       9.058   7.668  -2.230  1.00  1.19           H  
ATOM    759 3HE  MET A  47      10.411   6.566  -2.324  1.00  1.19           H  
ATOM    760  N   LYS A  48      15.097   7.207  -2.991  1.00  1.33           N  
ATOM    761  CA  LYS A  48      15.896   6.406  -3.896  1.00  1.33           C  
ATOM    762  C   LYS A  48      16.813   5.463  -3.121  1.00  1.33           C  
ATOM    763  O   LYS A  48      16.891   4.271  -3.428  1.00  1.33           O  
ATOM    764  CB  LYS A  48      16.705   7.316  -4.814  1.00  1.33           C  
ATOM    765  CG  LYS A  48      15.890   8.017  -5.891  1.00  1.33           C  
ATOM    766  CD  LYS A  48      16.729   9.050  -6.587  1.00  1.33           C  
ATOM    767  CE  LYS A  48      17.902   8.408  -7.298  1.00  1.33           C  
ATOM    768  NZ  LYS A  48      18.676   9.395  -8.047  1.00  1.33           N  
ATOM    769  H   LYS A  48      15.194   8.225  -2.999  1.00  1.33           H  
ATOM    770  HA  LYS A  48      15.225   5.801  -4.505  1.00  1.33           H  
ATOM    771 1HB  LYS A  48      17.188   8.090  -4.212  1.00  1.33           H  
ATOM    772 2HB  LYS A  48      17.492   6.740  -5.296  1.00  1.33           H  
ATOM    773 1HG  LYS A  48      15.532   7.292  -6.623  1.00  1.33           H  
ATOM    774 2HG  LYS A  48      15.028   8.506  -5.435  1.00  1.33           H  
ATOM    775 1HD  LYS A  48      16.118   9.587  -7.320  1.00  1.33           H  
ATOM    776 2HD  LYS A  48      17.104   9.770  -5.857  1.00  1.33           H  
ATOM    777 1HE  LYS A  48      18.549   7.931  -6.565  1.00  1.33           H  
ATOM    778 2HE  LYS A  48      17.531   7.655  -7.993  1.00  1.33           H  
ATOM    779 1HZ  LYS A  48      19.441   8.951  -8.521  1.00  1.33           H  
ATOM    780 2HZ  LYS A  48      18.035   9.816  -8.735  1.00  1.33           H  
ATOM    781 3HZ  LYS A  48      19.031  10.112  -7.419  1.00  1.33           H  
ATOM    782  N   ASP A  49      17.440   5.972  -2.053  1.00  1.49           N  
ATOM    783  CA  ASP A  49      18.341   5.173  -1.224  1.00  1.49           C  
ATOM    784  C   ASP A  49      17.622   4.003  -0.561  1.00  1.49           C  
ATOM    785  O   ASP A  49      18.210   2.937  -0.357  1.00  1.49           O  
ATOM    786  CB  ASP A  49      19.041   6.031  -0.160  1.00  1.49           C  
ATOM    787  CG  ASP A  49      20.160   6.958  -0.735  1.00  1.49           C  
ATOM    788  OD1 ASP A  49      20.542   6.799  -1.881  1.00  1.49           O  
ATOM    789  OD2 ASP A  49      20.665   7.826  -0.028  1.00  1.49           O  
ATOM    790  H   ASP A  49      17.316   6.959  -1.831  1.00  1.49           H  
ATOM    791  HA  ASP A  49      19.113   4.761  -1.872  1.00  1.49           H  
ATOM    792 1HB  ASP A  49      18.292   6.656   0.332  1.00  1.49           H  
ATOM    793 2HB  ASP A  49      19.472   5.382   0.600  1.00  1.49           H  
ATOM    794  N   ASN A  50      16.337   4.184  -0.263  1.00  1.66           N  
ATOM    795  CA  ASN A  50      15.543   3.147   0.372  1.00  1.66           C  
ATOM    796  C   ASN A  50      14.850   2.228  -0.637  1.00  1.66           C  
ATOM    797  O   ASN A  50      14.097   1.333  -0.244  1.00  1.66           O  
ATOM    798  CB  ASN A  50      14.507   3.777   1.277  1.00  1.66           C  
ATOM    799  CG  ASN A  50      15.122   4.433   2.485  1.00  1.66           C  
ATOM    800  OD1 ASN A  50      16.120   3.950   3.035  1.00  1.66           O  
ATOM    801  ND2 ASN A  50      14.546   5.528   2.912  1.00  1.66           N  
ATOM    802  H   ASN A  50      15.910   5.097  -0.429  1.00  1.66           H  
ATOM    803  HA  ASN A  50      16.208   2.527   0.974  1.00  1.66           H  
ATOM    804 1HB  ASN A  50      13.954   4.533   0.708  1.00  1.66           H  
ATOM    805 2HB  ASN A  50      13.794   3.022   1.600  1.00  1.66           H  
ATOM    806 1HD2 ASN A  50      14.913   6.008   3.707  1.00  1.66           H  
ATOM    807 2HD2 ASN A  50      13.745   5.885   2.439  1.00  1.66           H  
ATOM    808  N   GLY A  51      15.085   2.442  -1.935  1.00  1.79           N  
ATOM    809  CA  GLY A  51      14.492   1.602  -2.965  1.00  1.79           C  
ATOM    810  C   GLY A  51      12.993   1.819  -3.192  1.00  1.79           C  
ATOM    811  O   GLY A  51      12.312   0.898  -3.649  1.00  1.79           O  
ATOM    812  H   GLY A  51      15.713   3.185  -2.236  1.00  1.79           H  
ATOM    813 1HA  GLY A  51      15.022   1.785  -3.901  1.00  1.79           H  
ATOM    814 2HA  GLY A  51      14.666   0.559  -2.711  1.00  1.79           H  
ATOM    815  N   LYS A  52      12.462   3.004  -2.871  1.00  1.85           N  
ATOM    816  CA  LYS A  52      11.023   3.196  -3.032  1.00  1.85           C  
ATOM    817  C   LYS A  52      10.651   4.235  -4.098  1.00  1.85           C  
ATOM    818  O   LYS A  52      11.409   5.176  -4.332  1.00  1.85           O  
ATOM    819  CB  LYS A  52      10.409   3.616  -1.701  1.00  1.85           C  
ATOM    820  CG  LYS A  52      10.460   2.573  -0.625  1.00  1.85           C  
ATOM    821  CD  LYS A  52       9.727   3.051   0.612  1.00  1.85           C  
ATOM    822  CE  LYS A  52       9.785   2.007   1.718  1.00  1.85           C  
ATOM    823  NZ  LYS A  52       9.048   2.446   2.940  1.00  1.85           N  
ATOM    824  H   LYS A  52      13.051   3.760  -2.518  1.00  1.85           H  
ATOM    825  HA  LYS A  52      10.613   2.233  -3.299  1.00  1.85           H  
ATOM    826 1HB  LYS A  52      10.953   4.475  -1.318  1.00  1.85           H  
ATOM    827 2HB  LYS A  52       9.367   3.906  -1.848  1.00  1.85           H  
ATOM    828 1HG  LYS A  52      10.002   1.653  -0.986  1.00  1.85           H  
ATOM    829 2HG  LYS A  52      11.501   2.367  -0.367  1.00  1.85           H  
ATOM    830 1HD  LYS A  52      10.182   3.979   0.964  1.00  1.85           H  
ATOM    831 2HD  LYS A  52       8.682   3.252   0.355  1.00  1.85           H  
ATOM    832 1HE  LYS A  52       9.348   1.079   1.353  1.00  1.85           H  
ATOM    833 2HE  LYS A  52      10.830   1.827   1.979  1.00  1.85           H  
ATOM    834 1HZ  LYS A  52       9.112   1.727   3.648  1.00  1.85           H  
ATOM    835 2HZ  LYS A  52       9.453   3.300   3.293  1.00  1.85           H  
ATOM    836 3HZ  LYS A  52       8.074   2.604   2.709  1.00  1.85           H  
ATOM    837  N   PRO A  53       9.516   4.052  -4.804  1.00  1.84           N  
ATOM    838  CA  PRO A  53       8.936   4.999  -5.736  1.00  1.84           C  
ATOM    839  C   PRO A  53       8.319   6.191  -5.021  1.00  1.84           C  
ATOM    840  O   PRO A  53       7.797   6.063  -3.908  1.00  1.84           O  
ATOM    841  CB  PRO A  53       7.902   4.145  -6.476  1.00  1.84           C  
ATOM    842  CG  PRO A  53       7.526   3.055  -5.507  1.00  1.84           C  
ATOM    843  CD  PRO A  53       8.775   2.774  -4.710  1.00  1.84           C  
ATOM    844  HA  PRO A  53       9.721   5.337  -6.426  1.00  1.84           H  
ATOM    845 1HB  PRO A  53       7.041   4.775  -6.754  1.00  1.84           H  
ATOM    846 2HB  PRO A  53       8.331   3.758  -7.411  1.00  1.84           H  
ATOM    847 1HG  PRO A  53       6.717   3.379  -4.880  1.00  1.84           H  
ATOM    848 2HG  PRO A  53       7.164   2.172  -6.052  1.00  1.84           H  
ATOM    849 1HD  PRO A  53       8.467   2.562  -3.677  1.00  1.84           H  
ATOM    850 2HD  PRO A  53       9.349   1.949  -5.165  1.00  1.84           H  
ATOM    851  N   LEU A  54       8.304   7.330  -5.699  1.00  1.77           N  
ATOM    852  CA  LEU A  54       7.725   8.523  -5.109  1.00  1.77           C  
ATOM    853  C   LEU A  54       6.818   9.245  -6.095  1.00  1.77           C  
ATOM    854  O   LEU A  54       7.193   9.521  -7.242  1.00  1.77           O  
ATOM    855  CB  LEU A  54       8.849   9.475  -4.674  1.00  1.77           C  
ATOM    856  CG  LEU A  54       8.445  10.784  -3.989  1.00  1.77           C  
ATOM    857  CD1 LEU A  54       7.835  10.466  -2.645  1.00  1.77           C  
ATOM    858  CD2 LEU A  54       9.672  11.696  -3.868  1.00  1.77           C  
ATOM    859  H   LEU A  54       8.721   7.381  -6.617  1.00  1.77           H  
ATOM    860  HA  LEU A  54       7.129   8.240  -4.239  1.00  1.77           H  
ATOM    861 1HB  LEU A  54       9.538   8.949  -4.031  1.00  1.77           H  
ATOM    862 2HB  LEU A  54       9.368   9.756  -5.550  1.00  1.77           H  
ATOM    863  HG  LEU A  54       7.680  11.278  -4.576  1.00  1.77           H  
ATOM    864 1HD1 LEU A  54       7.519  11.343  -2.161  1.00  1.77           H  
ATOM    865 2HD1 LEU A  54       7.006   9.842  -2.801  1.00  1.77           H  
ATOM    866 3HD1 LEU A  54       8.530   9.964  -2.018  1.00  1.77           H  
ATOM    867 1HD2 LEU A  54       9.385  12.622  -3.389  1.00  1.77           H  
ATOM    868 2HD2 LEU A  54      10.443  11.214  -3.281  1.00  1.77           H  
ATOM    869 3HD2 LEU A  54      10.054  11.905  -4.861  1.00  1.77           H  
ATOM    870  N   VAL A  55       5.621   9.547  -5.636  1.00  1.68           N  
ATOM    871  CA  VAL A  55       4.674  10.323  -6.405  1.00  1.68           C  
ATOM    872  C   VAL A  55       4.845  11.753  -5.911  1.00  1.68           C  
ATOM    873  O   VAL A  55       4.831  11.974  -4.704  1.00  1.68           O  
ATOM    874  CB  VAL A  55       3.236   9.827  -6.150  1.00  1.68           C  
ATOM    875  CG1 VAL A  55       2.264  10.670  -6.924  1.00  1.68           C  
ATOM    876  CG2 VAL A  55       3.122   8.345  -6.495  1.00  1.68           C  
ATOM    877  H   VAL A  55       5.369   9.259  -4.693  1.00  1.68           H  
ATOM    878  HA  VAL A  55       4.912  10.266  -7.468  1.00  1.68           H  
ATOM    879  HB  VAL A  55       3.002   9.955  -5.098  1.00  1.68           H  
ATOM    880 1HG1 VAL A  55       1.246  10.341  -6.716  1.00  1.68           H  
ATOM    881 2HG1 VAL A  55       2.387  11.705  -6.617  1.00  1.68           H  
ATOM    882 3HG1 VAL A  55       2.463  10.583  -7.997  1.00  1.68           H  
ATOM    883 1HG2 VAL A  55       2.106   8.000  -6.293  1.00  1.68           H  
ATOM    884 2HG2 VAL A  55       3.353   8.201  -7.551  1.00  1.68           H  
ATOM    885 3HG2 VAL A  55       3.828   7.776  -5.884  1.00  1.68           H  
ATOM    886  N   VAL A  56       5.063  12.706  -6.806  1.00  1.62           N  
ATOM    887  CA  VAL A  56       5.289  14.079  -6.353  1.00  1.62           C  
ATOM    888  C   VAL A  56       4.260  15.061  -6.898  1.00  1.62           C  
ATOM    889  O   VAL A  56       4.097  15.194  -8.110  1.00  1.62           O  
ATOM    890  CB  VAL A  56       6.682  14.568  -6.793  1.00  1.62           C  
ATOM    891  CG1 VAL A  56       6.883  15.958  -6.320  1.00  1.62           C  
ATOM    892  CG2 VAL A  56       7.773  13.628  -6.279  1.00  1.62           C  
ATOM    893  H   VAL A  56       5.079  12.468  -7.785  1.00  1.62           H  
ATOM    894  HA  VAL A  56       5.235  14.107  -5.264  1.00  1.62           H  
ATOM    895  HB  VAL A  56       6.725  14.591  -7.857  1.00  1.62           H  
ATOM    896 1HG1 VAL A  56       7.858  16.316  -6.647  1.00  1.62           H  
ATOM    897 2HG1 VAL A  56       6.106  16.602  -6.727  1.00  1.62           H  
ATOM    898 3HG1 VAL A  56       6.828  15.972  -5.231  1.00  1.62           H  
ATOM    899 1HG2 VAL A  56       8.748  13.981  -6.612  1.00  1.62           H  
ATOM    900 2HG2 VAL A  56       7.748  13.604  -5.204  1.00  1.62           H  
ATOM    901 3HG2 VAL A  56       7.608  12.621  -6.673  1.00  1.62           H  
ATOM    902  N   PHE A  57       3.575  15.751  -5.993  1.00  1.60           N  
ATOM    903  CA  PHE A  57       2.571  16.748  -6.348  1.00  1.60           C  
ATOM    904  C   PHE A  57       3.096  18.136  -6.010  1.00  1.60           C  
ATOM    905  O   PHE A  57       3.547  18.366  -4.899  1.00  1.60           O  
ATOM    906  CB  PHE A  57       1.287  16.539  -5.540  1.00  1.60           C  
ATOM    907  CG  PHE A  57       0.572  15.273  -5.799  1.00  1.60           C  
ATOM    908  CD1 PHE A  57       0.827  14.467  -6.889  1.00  1.60           C  
ATOM    909  CD2 PHE A  57      -0.349  14.867  -4.920  1.00  1.60           C  
ATOM    910  CE1 PHE A  57       0.146  13.289  -7.056  1.00  1.60           C  
ATOM    911  CE2 PHE A  57      -1.004  13.686  -5.093  1.00  1.60           C  
ATOM    912  CZ  PHE A  57      -0.760  12.910  -6.130  1.00  1.60           C  
ATOM    913  H   PHE A  57       3.761  15.577  -5.007  1.00  1.60           H  
ATOM    914  HA  PHE A  57       2.360  16.688  -7.418  1.00  1.60           H  
ATOM    915 1HB  PHE A  57       1.526  16.574  -4.478  1.00  1.60           H  
ATOM    916 2HB  PHE A  57       0.604  17.361  -5.745  1.00  1.60           H  
ATOM    917  HD1 PHE A  57       1.564  14.772  -7.617  1.00  1.60           H  
ATOM    918  HD2 PHE A  57      -0.550  15.486  -4.050  1.00  1.60           H  
ATOM    919  HE1 PHE A  57       0.344  12.652  -7.918  1.00  1.60           H  
ATOM    920  HE2 PHE A  57      -1.703  13.364  -4.385  1.00  1.60           H  
ATOM    921  HZ  PHE A  57      -1.283  11.979  -6.212  1.00  1.60           H  
ATOM    922  N   VAL A  58       2.998  19.072  -6.938  1.00  1.64           N  
ATOM    923  CA  VAL A  58       3.419  20.442  -6.648  1.00  1.64           C  
ATOM    924  C   VAL A  58       2.219  21.369  -6.694  1.00  1.64           C  
ATOM    925  O   VAL A  58       1.418  21.299  -7.629  1.00  1.64           O  
ATOM    926  CB  VAL A  58       4.487  20.949  -7.631  1.00  1.64           C  
ATOM    927  CG1 VAL A  58       4.836  22.374  -7.301  1.00  1.64           C  
ATOM    928  CG2 VAL A  58       5.718  20.104  -7.561  1.00  1.64           C  
ATOM    929  H   VAL A  58       2.642  18.828  -7.840  1.00  1.64           H  
ATOM    930  HA  VAL A  58       3.829  20.486  -5.644  1.00  1.64           H  
ATOM    931  HB  VAL A  58       4.092  20.939  -8.615  1.00  1.64           H  
ATOM    932 1HG1 VAL A  58       5.567  22.723  -7.998  1.00  1.64           H  
ATOM    933 2HG1 VAL A  58       3.958  23.004  -7.370  1.00  1.64           H  
ATOM    934 3HG1 VAL A  58       5.241  22.423  -6.287  1.00  1.64           H  
ATOM    935 1HG2 VAL A  58       6.453  20.481  -8.266  1.00  1.64           H  
ATOM    936 2HG2 VAL A  58       6.108  20.168  -6.572  1.00  1.64           H  
ATOM    937 3HG2 VAL A  58       5.484  19.068  -7.802  1.00  1.64           H  
ATOM    938  N   ASN A  59       2.113  22.222  -5.668  1.00  1.71           N  
ATOM    939  CA  ASN A  59       1.053  23.215  -5.473  1.00  1.71           C  
ATOM    940  C   ASN A  59       1.533  24.616  -5.076  1.00  1.71           C  
ATOM    941  O   ASN A  59       2.162  24.825  -4.028  1.00  1.71           O  
ATOM    942  CB  ASN A  59       0.059  22.691  -4.470  1.00  1.71           C  
ATOM    943  CG  ASN A  59      -1.026  23.678  -4.108  1.00  1.71           C  
ATOM    944  OD1 ASN A  59      -0.872  24.376  -3.098  1.00  1.71           O  
ATOM    945  ND2 ASN A  59      -2.063  23.771  -4.864  1.00  1.71           N  
ATOM    946  H   ASN A  59       2.820  22.155  -4.934  1.00  1.71           H  
ATOM    947  HA  ASN A  59       0.526  23.330  -6.419  1.00  1.71           H  
ATOM    948 1HB  ASN A  59      -0.414  21.807  -4.891  1.00  1.71           H  
ATOM    949 2HB  ASN A  59       0.574  22.376  -3.570  1.00  1.71           H  
ATOM    950 1HD2 ASN A  59      -2.787  24.414  -4.636  1.00  1.71           H  
ATOM    951 2HD2 ASN A  59      -2.116  23.233  -5.713  1.00  1.71           H  
ATOM    952  N   GLY A  60       1.223  25.579  -5.941  1.00  1.79           N  
ATOM    953  CA  GLY A  60       1.611  26.969  -5.763  1.00  1.79           C  
ATOM    954  C   GLY A  60       1.305  27.769  -7.025  1.00  1.79           C  
ATOM    955  O   GLY A  60       1.098  27.203  -8.095  1.00  1.79           O  
ATOM    956  H   GLY A  60       0.674  25.337  -6.758  1.00  1.79           H  
ATOM    957 1HA  GLY A  60       1.070  27.391  -4.916  1.00  1.79           H  
ATOM    958 2HA  GLY A  60       2.674  27.026  -5.535  1.00  1.79           H  
ATOM    959  N   ALA A  61       1.316  29.094  -6.898  1.00  1.82           N  
ATOM    960  CA  ALA A  61       0.992  29.990  -8.011  1.00  1.82           C  
ATOM    961  C   ALA A  61       2.137  30.265  -8.994  1.00  1.82           C  
ATOM    962  O   ALA A  61       1.911  30.883 -10.037  1.00  1.82           O  
ATOM    963  CB  ALA A  61       0.517  31.316  -7.451  1.00  1.82           C  
ATOM    964  H   ALA A  61       1.516  29.494  -5.993  1.00  1.82           H  
ATOM    965  HA  ALA A  61       0.177  29.529  -8.572  1.00  1.82           H  
ATOM    966 1HB  ALA A  61       0.221  31.968  -8.272  1.00  1.82           H  
ATOM    967 2HB  ALA A  61      -0.331  31.155  -6.793  1.00  1.82           H  
ATOM    968 3HB  ALA A  61       1.326  31.782  -6.892  1.00  1.82           H  
ATOM    969  N   SER A  62       3.361  29.854  -8.671  1.00  1.80           N  
ATOM    970  CA  SER A  62       4.483  30.177  -9.551  1.00  1.80           C  
ATOM    971  C   SER A  62       4.903  29.028 -10.461  1.00  1.80           C  
ATOM    972  O   SER A  62       5.553  28.070 -10.028  1.00  1.80           O  
ATOM    973  CB  SER A  62       5.670  30.633  -8.728  1.00  1.80           C  
ATOM    974  OG  SER A  62       6.794  30.858  -9.538  1.00  1.80           O  
ATOM    975  H   SER A  62       3.509  29.332  -7.821  1.00  1.80           H  
ATOM    976  HA  SER A  62       4.182  31.009 -10.187  1.00  1.80           H  
ATOM    977 1HB  SER A  62       5.413  31.548  -8.195  1.00  1.80           H  
ATOM    978 2HB  SER A  62       5.910  29.876  -7.978  1.00  1.80           H  
ATOM    979  HG  SER A  62       7.493  31.161  -8.935  1.00  1.80           H  
ATOM    980  N   GLN A  63       4.632  29.192 -11.755  1.00  1.73           N  
ATOM    981  CA  GLN A  63       4.946  28.177 -12.761  1.00  1.73           C  
ATOM    982  C   GLN A  63       6.440  27.883 -12.786  1.00  1.73           C  
ATOM    983  O   GLN A  63       6.864  26.762 -13.042  1.00  1.73           O  
ATOM    984  CB  GLN A  63       4.496  28.643 -14.146  1.00  1.73           C  
ATOM    985  CG  GLN A  63       4.659  27.612 -15.276  1.00  1.73           C  
ATOM    986  CD  GLN A  63       3.745  26.380 -15.172  1.00  1.73           C  
ATOM    987  OE1 GLN A  63       2.522  26.531 -15.006  1.00  1.73           O  
ATOM    988  NE2 GLN A  63       4.311  25.178 -15.303  1.00  1.73           N  
ATOM    989  H   GLN A  63       4.131  30.026 -12.036  1.00  1.73           H  
ATOM    990  HA  GLN A  63       4.417  27.258 -12.501  1.00  1.73           H  
ATOM    991 1HB  GLN A  63       3.446  28.935 -14.106  1.00  1.73           H  
ATOM    992 2HB  GLN A  63       5.069  29.527 -14.428  1.00  1.73           H  
ATOM    993 1HG  GLN A  63       4.459  28.104 -16.227  1.00  1.73           H  
ATOM    994 2HG  GLN A  63       5.686  27.260 -15.255  1.00  1.73           H  
ATOM    995 1HE2 GLN A  63       3.764  24.347 -15.259  1.00  1.73           H  
ATOM    996 2HE2 GLN A  63       5.311  25.083 -15.467  1.00  1.73           H  
ATOM    997  N   ASN A  64       7.254  28.897 -12.532  1.00  1.62           N  
ATOM    998  CA  ASN A  64       8.693  28.703 -12.557  1.00  1.62           C  
ATOM    999  C   ASN A  64       9.171  27.772 -11.439  1.00  1.62           C  
ATOM   1000  O   ASN A  64      10.149  27.044 -11.610  1.00  1.62           O  
ATOM   1001  CB  ASN A  64       9.401  30.035 -12.490  1.00  1.62           C  
ATOM   1002  CG  ASN A  64       9.286  30.803 -13.782  1.00  1.62           C  
ATOM   1003  OD1 ASN A  64       9.068  30.225 -14.856  1.00  1.62           O  
ATOM   1004  ND2 ASN A  64       9.425  32.100 -13.700  1.00  1.62           N  
ATOM   1005  H   ASN A  64       6.870  29.804 -12.309  1.00  1.62           H  
ATOM   1006  HA  ASN A  64       8.955  28.226 -13.503  1.00  1.62           H  
ATOM   1007 1HB  ASN A  64       8.970  30.630 -11.682  1.00  1.62           H  
ATOM   1008 2HB  ASN A  64      10.454  29.878 -12.257  1.00  1.62           H  
ATOM   1009 1HD2 ASN A  64       9.358  32.664 -14.525  1.00  1.62           H  
ATOM   1010 2HD2 ASN A  64       9.599  32.529 -12.815  1.00  1.62           H  
ATOM   1011  N   ASP A  65       8.490  27.763 -10.287  1.00  1.50           N  
ATOM   1012  CA  ASP A  65       8.939  26.880  -9.219  1.00  1.50           C  
ATOM   1013  C   ASP A  65       8.535  25.481  -9.603  1.00  1.50           C  
ATOM   1014  O   ASP A  65       9.300  24.528  -9.449  1.00  1.50           O  
ATOM   1015  CB  ASP A  65       8.336  27.255  -7.870  1.00  1.50           C  
ATOM   1016  CG  ASP A  65       8.867  28.578  -7.307  1.00  1.50           C  
ATOM   1017  OD1 ASP A  65       9.863  29.072  -7.793  1.00  1.50           O  
ATOM   1018  OD2 ASP A  65       8.256  29.091  -6.398  1.00  1.50           O  
ATOM   1019  H   ASP A  65       7.642  28.314 -10.167  1.00  1.50           H  
ATOM   1020  HA  ASP A  65      10.026  26.922  -9.146  1.00  1.50           H  
ATOM   1021 1HB  ASP A  65       7.250  27.334  -7.977  1.00  1.50           H  
ATOM   1022 2HB  ASP A  65       8.537  26.463  -7.153  1.00  1.50           H  
ATOM   1023  N   VAL A  66       7.354  25.385 -10.208  1.00  1.40           N  
ATOM   1024  CA  VAL A  66       6.840  24.105 -10.636  1.00  1.40           C  
ATOM   1025  C   VAL A  66       7.770  23.486 -11.656  1.00  1.40           C  
ATOM   1026  O   VAL A  66       8.157  22.323 -11.524  1.00  1.40           O  
ATOM   1027  CB  VAL A  66       5.467  24.281 -11.299  1.00  1.40           C  
ATOM   1028  CG1 VAL A  66       5.065  23.015 -11.903  1.00  1.40           C  
ATOM   1029  CG2 VAL A  66       4.455  24.768 -10.296  1.00  1.40           C  
ATOM   1030  H   VAL A  66       6.788  26.230 -10.325  1.00  1.40           H  
ATOM   1031  HA  VAL A  66       6.766  23.445  -9.776  1.00  1.40           H  
ATOM   1032  HB  VAL A  66       5.548  24.998 -12.094  1.00  1.40           H  
ATOM   1033 1HG1 VAL A  66       4.107  23.147 -12.397  1.00  1.40           H  
ATOM   1034 2HG1 VAL A  66       5.808  22.699 -12.636  1.00  1.40           H  
ATOM   1035 3HG1 VAL A  66       4.993  22.276 -11.115  1.00  1.40           H  
ATOM   1036 1HG2 VAL A  66       3.504  24.908 -10.788  1.00  1.40           H  
ATOM   1037 2HG2 VAL A  66       4.347  24.053  -9.508  1.00  1.40           H  
ATOM   1038 3HG2 VAL A  66       4.786  25.716  -9.884  1.00  1.40           H  
ATOM   1039  N   ASN A  67       8.175  24.282 -12.647  1.00  1.32           N  
ATOM   1040  CA  ASN A  67       9.034  23.782 -13.700  1.00  1.32           C  
ATOM   1041  C   ASN A  67      10.356  23.297 -13.140  1.00  1.32           C  
ATOM   1042  O   ASN A  67      10.838  22.222 -13.506  1.00  1.32           O  
ATOM   1043  CB  ASN A  67       9.291  24.865 -14.724  1.00  1.32           C  
ATOM   1044  CG  ASN A  67       8.090  25.191 -15.580  1.00  1.32           C  
ATOM   1045  OD1 ASN A  67       7.117  24.429 -15.662  1.00  1.32           O  
ATOM   1046  ND2 ASN A  67       8.164  26.315 -16.249  1.00  1.32           N  
ATOM   1047  H   ASN A  67       7.834  25.238 -12.691  1.00  1.32           H  
ATOM   1048  HA  ASN A  67       8.544  22.935 -14.179  1.00  1.32           H  
ATOM   1049 1HB  ASN A  67       9.604  25.774 -14.203  1.00  1.32           H  
ATOM   1050 2HB  ASN A  67      10.115  24.562 -15.369  1.00  1.32           H  
ATOM   1051 1HD2 ASN A  67       7.428  26.590 -16.867  1.00  1.32           H  
ATOM   1052 2HD2 ASN A  67       8.974  26.893 -16.159  1.00  1.32           H  
ATOM   1053  N   GLU A  68      10.934  24.052 -12.205  1.00  1.26           N  
ATOM   1054  CA  GLU A  68      12.199  23.619 -11.644  1.00  1.26           C  
ATOM   1055  C   GLU A  68      12.037  22.331 -10.838  1.00  1.26           C  
ATOM   1056  O   GLU A  68      12.878  21.432 -10.934  1.00  1.26           O  
ATOM   1057  CB  GLU A  68      12.799  24.734 -10.782  1.00  1.26           C  
ATOM   1058  CG  GLU A  68      13.313  25.959 -11.582  1.00  1.26           C  
ATOM   1059  CD  GLU A  68      14.508  25.667 -12.474  1.00  1.26           C  
ATOM   1060  OE1 GLU A  68      15.483  25.158 -11.978  1.00  1.26           O  
ATOM   1061  OE2 GLU A  68      14.441  25.956 -13.649  1.00  1.26           O  
ATOM   1062  H   GLU A  68      10.522  24.941 -11.911  1.00  1.26           H  
ATOM   1063  HA  GLU A  68      12.885  23.421 -12.464  1.00  1.26           H  
ATOM   1064 1HB  GLU A  68      12.039  25.092 -10.080  1.00  1.26           H  
ATOM   1065 2HB  GLU A  68      13.627  24.336 -10.196  1.00  1.26           H  
ATOM   1066 1HG  GLU A  68      12.502  26.318 -12.212  1.00  1.26           H  
ATOM   1067 2HG  GLU A  68      13.566  26.753 -10.882  1.00  1.26           H  
ATOM   1068  N   PHE A  69      10.932  22.184 -10.105  1.00  1.22           N  
ATOM   1069  CA  PHE A  69      10.735  20.967  -9.328  1.00  1.22           C  
ATOM   1070  C   PHE A  69      10.586  19.762 -10.253  1.00  1.22           C  
ATOM   1071  O   PHE A  69      11.128  18.686  -9.976  1.00  1.22           O  
ATOM   1072  CB  PHE A  69       9.511  21.081  -8.432  1.00  1.22           C  
ATOM   1073  CG  PHE A  69       9.667  22.093  -7.330  1.00  1.22           C  
ATOM   1074  CD1 PHE A  69      10.901  22.374  -6.778  1.00  1.22           C  
ATOM   1075  CD2 PHE A  69       8.572  22.773  -6.861  1.00  1.22           C  
ATOM   1076  CE1 PHE A  69      11.020  23.325  -5.778  1.00  1.22           C  
ATOM   1077  CE2 PHE A  69       8.677  23.714  -5.867  1.00  1.22           C  
ATOM   1078  CZ  PHE A  69       9.906  23.994  -5.321  1.00  1.22           C  
ATOM   1079  H   PHE A  69      10.249  22.944 -10.049  1.00  1.22           H  
ATOM   1080  HA  PHE A  69      11.614  20.811  -8.701  1.00  1.22           H  
ATOM   1081 1HB  PHE A  69       8.654  21.377  -9.040  1.00  1.22           H  
ATOM   1082 2HB  PHE A  69       9.283  20.115  -7.986  1.00  1.22           H  
ATOM   1083  HD1 PHE A  69      11.784  21.845  -7.141  1.00  1.22           H  
ATOM   1084  HD2 PHE A  69       7.622  22.555  -7.295  1.00  1.22           H  
ATOM   1085  HE1 PHE A  69      11.993  23.541  -5.355  1.00  1.22           H  
ATOM   1086  HE2 PHE A  69       7.789  24.237  -5.517  1.00  1.22           H  
ATOM   1087  HZ  PHE A  69       9.998  24.740  -4.533  1.00  1.22           H  
ATOM   1088  N   GLN A  70       9.859  19.947 -11.369  1.00  1.19           N  
ATOM   1089  CA  GLN A  70       9.669  18.869 -12.336  1.00  1.19           C  
ATOM   1090  C   GLN A  70      10.991  18.479 -12.962  1.00  1.19           C  
ATOM   1091  O   GLN A  70      11.308  17.292 -13.087  1.00  1.19           O  
ATOM   1092  CB  GLN A  70       8.730  19.312 -13.469  1.00  1.19           C  
ATOM   1093  CG  GLN A  70       7.299  19.470 -13.101  1.00  1.19           C  
ATOM   1094  CD  GLN A  70       6.465  20.077 -14.237  1.00  1.19           C  
ATOM   1095  OE1 GLN A  70       6.798  21.135 -14.772  1.00  1.19           O  
ATOM   1096  NE2 GLN A  70       5.396  19.391 -14.649  1.00  1.19           N  
ATOM   1097  H   GLN A  70       9.419  20.854 -11.535  1.00  1.19           H  
ATOM   1098  HA  GLN A  70       9.253  18.002 -11.827  1.00  1.19           H  
ATOM   1099 1HB  GLN A  70       9.072  20.274 -13.853  1.00  1.19           H  
ATOM   1100 2HB  GLN A  70       8.795  18.600 -14.289  1.00  1.19           H  
ATOM   1101 1HG  GLN A  70       6.890  18.510 -12.841  1.00  1.19           H  
ATOM   1102 2HG  GLN A  70       7.255  20.137 -12.250  1.00  1.19           H  
ATOM   1103 1HE2 GLN A  70       4.836  19.749 -15.400  1.00  1.19           H  
ATOM   1104 2HE2 GLN A  70       5.168  18.507 -14.246  1.00  1.19           H  
ATOM   1105  N   ASN A  71      11.806  19.481 -13.294  1.00  1.16           N  
ATOM   1106  CA  ASN A  71      13.080  19.215 -13.925  1.00  1.16           C  
ATOM   1107  C   ASN A  71      14.008  18.478 -12.982  1.00  1.16           C  
ATOM   1108  O   ASN A  71      14.662  17.514 -13.386  1.00  1.16           O  
ATOM   1109  CB  ASN A  71      13.710  20.508 -14.391  1.00  1.16           C  
ATOM   1110  CG  ASN A  71      13.007  21.097 -15.592  1.00  1.16           C  
ATOM   1111  OD1 ASN A  71      12.291  20.403 -16.327  1.00  1.16           O  
ATOM   1112  ND2 ASN A  71      13.197  22.374 -15.802  1.00  1.16           N  
ATOM   1113  H   ASN A  71      11.509  20.449 -13.158  1.00  1.16           H  
ATOM   1114  HA  ASN A  71      12.911  18.571 -14.788  1.00  1.16           H  
ATOM   1115 1HB  ASN A  71      13.679  21.235 -13.576  1.00  1.16           H  
ATOM   1116 2HB  ASN A  71      14.755  20.336 -14.638  1.00  1.16           H  
ATOM   1117 1HD2 ASN A  71      12.757  22.825 -16.576  1.00  1.16           H  
ATOM   1118 2HD2 ASN A  71      13.780  22.901 -15.181  1.00  1.16           H  
ATOM   1119  N   GLU A  72      14.051  18.877 -11.710  1.00  1.15           N  
ATOM   1120  CA  GLU A  72      14.942  18.159 -10.819  1.00  1.15           C  
ATOM   1121  C   GLU A  72      14.452  16.739 -10.576  1.00  1.15           C  
ATOM   1122  O   GLU A  72      15.255  15.806 -10.548  1.00  1.15           O  
ATOM   1123  CB  GLU A  72      15.166  18.903  -9.501  1.00  1.15           C  
ATOM   1124  CG  GLU A  72      15.995  20.183  -9.672  1.00  1.15           C  
ATOM   1125  CD  GLU A  72      16.489  20.787  -8.374  1.00  1.15           C  
ATOM   1126  OE1 GLU A  72      16.201  20.262  -7.327  1.00  1.15           O  
ATOM   1127  OE2 GLU A  72      17.186  21.778  -8.433  1.00  1.15           O  
ATOM   1128  H   GLU A  72      13.505  19.677 -11.387  1.00  1.15           H  
ATOM   1129  HA  GLU A  72      15.914  18.091 -11.304  1.00  1.15           H  
ATOM   1130 1HB  GLU A  72      14.197  19.184  -9.078  1.00  1.15           H  
ATOM   1131 2HB  GLU A  72      15.669  18.252  -8.787  1.00  1.15           H  
ATOM   1132 1HG  GLU A  72      16.855  19.954 -10.302  1.00  1.15           H  
ATOM   1133 2HG  GLU A  72      15.385  20.918 -10.198  1.00  1.15           H  
ATOM   1134  N   ALA A  73      13.138  16.548 -10.442  1.00  1.16           N  
ATOM   1135  CA  ALA A  73      12.644  15.197 -10.236  1.00  1.16           C  
ATOM   1136  C   ALA A  73      13.016  14.326 -11.439  1.00  1.16           C  
ATOM   1137  O   ALA A  73      13.511  13.204 -11.282  1.00  1.16           O  
ATOM   1138  CB  ALA A  73      11.140  15.230 -10.020  1.00  1.16           C  
ATOM   1139  H   ALA A  73      12.486  17.334 -10.458  1.00  1.16           H  
ATOM   1140  HA  ALA A  73      13.128  14.781  -9.356  1.00  1.16           H  
ATOM   1141 1HB  ALA A  73      10.754  14.233  -9.864  1.00  1.16           H  
ATOM   1142 2HB  ALA A  73      10.909  15.847  -9.154  1.00  1.16           H  
ATOM   1143 3HB  ALA A  73      10.673  15.662 -10.901  1.00  1.16           H  
ATOM   1144  N   LYS A  74      12.895  14.884 -12.645  1.00  1.19           N  
ATOM   1145  CA  LYS A  74      13.254  14.146 -13.842  1.00  1.19           C  
ATOM   1146  C   LYS A  74      14.737  13.769 -13.822  1.00  1.19           C  
ATOM   1147  O   LYS A  74      15.094  12.609 -14.041  1.00  1.19           O  
ATOM   1148  CB  LYS A  74      12.926  14.967 -15.088  1.00  1.19           C  
ATOM   1149  CG  LYS A  74      13.206  14.273 -16.413  1.00  1.19           C  
ATOM   1150  CD  LYS A  74      12.767  15.144 -17.589  1.00  1.19           C  
ATOM   1151  CE  LYS A  74      13.070  14.473 -18.922  1.00  1.19           C  
ATOM   1152  NZ  LYS A  74      12.643  15.314 -20.077  1.00  1.19           N  
ATOM   1153  H   LYS A  74      12.495  15.818 -12.741  1.00  1.19           H  
ATOM   1154  HA  LYS A  74      12.670  13.226 -13.867  1.00  1.19           H  
ATOM   1155 1HB  LYS A  74      11.882  15.268 -15.068  1.00  1.19           H  
ATOM   1156 2HB  LYS A  74      13.513  15.884 -15.071  1.00  1.19           H  
ATOM   1157 1HG  LYS A  74      14.275  14.072 -16.495  1.00  1.19           H  
ATOM   1158 2HG  LYS A  74      12.669  13.326 -16.448  1.00  1.19           H  
ATOM   1159 1HD  LYS A  74      11.692  15.333 -17.516  1.00  1.19           H  
ATOM   1160 2HD  LYS A  74      13.288  16.101 -17.542  1.00  1.19           H  
ATOM   1161 1HE  LYS A  74      14.141  14.292 -18.994  1.00  1.19           H  
ATOM   1162 2HE  LYS A  74      12.546  13.518 -18.968  1.00  1.19           H  
ATOM   1163 1HZ  LYS A  74      12.859  14.837 -20.941  1.00  1.19           H  
ATOM   1164 2HZ  LYS A  74      11.647  15.477 -20.023  1.00  1.19           H  
ATOM   1165 3HZ  LYS A  74      13.131  16.198 -20.049  1.00  1.19           H  
ATOM   1166  N   LYS A  75      15.602  14.741 -13.502  1.00  1.26           N  
ATOM   1167  CA  LYS A  75      17.052  14.531 -13.471  1.00  1.26           C  
ATOM   1168  C   LYS A  75      17.469  13.475 -12.455  1.00  1.26           C  
ATOM   1169  O   LYS A  75      18.424  12.728 -12.687  1.00  1.26           O  
ATOM   1170  CB  LYS A  75      17.780  15.841 -13.176  1.00  1.26           C  
ATOM   1171  CG  LYS A  75      17.755  16.854 -14.327  1.00  1.26           C  
ATOM   1172  CD  LYS A  75      18.450  18.149 -13.936  1.00  1.26           C  
ATOM   1173  CE  LYS A  75      18.406  19.166 -15.066  1.00  1.26           C  
ATOM   1174  NZ  LYS A  75      19.066  20.447 -14.683  1.00  1.26           N  
ATOM   1175  H   LYS A  75      15.242  15.676 -13.308  1.00  1.26           H  
ATOM   1176  HA  LYS A  75      17.362  14.183 -14.454  1.00  1.26           H  
ATOM   1177 1HB  LYS A  75      17.323  16.312 -12.305  1.00  1.26           H  
ATOM   1178 2HB  LYS A  75      18.818  15.632 -12.926  1.00  1.26           H  
ATOM   1179 1HG  LYS A  75      18.266  16.427 -15.188  1.00  1.26           H  
ATOM   1180 2HG  LYS A  75      16.731  17.063 -14.612  1.00  1.26           H  
ATOM   1181 1HD  LYS A  75      17.950  18.573 -13.062  1.00  1.26           H  
ATOM   1182 2HD  LYS A  75      19.487  17.944 -13.679  1.00  1.26           H  
ATOM   1183 1HE  LYS A  75      18.911  18.753 -15.937  1.00  1.26           H  
ATOM   1184 2HE  LYS A  75      17.364  19.367 -15.322  1.00  1.26           H  
ATOM   1185 1HZ  LYS A  75      19.017  21.097 -15.455  1.00  1.26           H  
ATOM   1186 2HZ  LYS A  75      18.595  20.841 -13.880  1.00  1.26           H  
ATOM   1187 3HZ  LYS A  75      20.034  20.273 -14.452  1.00  1.26           H  
ATOM   1188  N   GLU A  76      16.729  13.378 -11.351  1.00  1.36           N  
ATOM   1189  CA  GLU A  76      17.027  12.392 -10.324  1.00  1.36           C  
ATOM   1190  C   GLU A  76      16.455  11.012 -10.633  1.00  1.36           C  
ATOM   1191  O   GLU A  76      16.720  10.062  -9.887  1.00  1.36           O  
ATOM   1192  CB  GLU A  76      16.496  12.843  -8.958  1.00  1.36           C  
ATOM   1193  CG  GLU A  76      17.184  14.069  -8.356  1.00  1.36           C  
ATOM   1194  CD  GLU A  76      18.608  13.772  -7.954  1.00  1.36           C  
ATOM   1195  OE1 GLU A  76      18.799  12.793  -7.255  1.00  1.36           O  
ATOM   1196  OE2 GLU A  76      19.497  14.506  -8.321  1.00  1.36           O  
ATOM   1197  H   GLU A  76      15.966  14.041 -11.202  1.00  1.36           H  
ATOM   1198  HA  GLU A  76      18.110  12.300 -10.256  1.00  1.36           H  
ATOM   1199 1HB  GLU A  76      15.437  13.088  -9.059  1.00  1.36           H  
ATOM   1200 2HB  GLU A  76      16.574  12.023  -8.247  1.00  1.36           H  
ATOM   1201 1HG  GLU A  76      17.188  14.869  -9.095  1.00  1.36           H  
ATOM   1202 2HG  GLU A  76      16.616  14.411  -7.490  1.00  1.36           H  
ATOM   1203  N   GLY A  77      15.706  10.871 -11.730  1.00  1.50           N  
ATOM   1204  CA  GLY A  77      15.125   9.586 -12.075  1.00  1.50           C  
ATOM   1205  C   GLY A  77      13.921   9.212 -11.214  1.00  1.50           C  
ATOM   1206  O   GLY A  77      13.662   8.025 -11.002  1.00  1.50           O  
ATOM   1207  H   GLY A  77      15.531  11.660 -12.351  1.00  1.50           H  
ATOM   1208 1HA  GLY A  77      14.821   9.616 -13.121  1.00  1.50           H  
ATOM   1209 2HA  GLY A  77      15.887   8.814 -11.991  1.00  1.50           H  
ATOM   1210  N   VAL A  78      13.194  10.204 -10.702  1.00  1.67           N  
ATOM   1211  CA  VAL A  78      12.047   9.919  -9.846  1.00  1.67           C  
ATOM   1212  C   VAL A  78      10.787  10.469 -10.494  1.00  1.67           C  
ATOM   1213  O   VAL A  78      10.807  11.522 -11.130  1.00  1.67           O  
ATOM   1214  CB  VAL A  78      12.243  10.526  -8.442  1.00  1.67           C  
ATOM   1215  CG1 VAL A  78      12.340  11.960  -8.545  1.00  1.67           C  
ATOM   1216  CG2 VAL A  78      11.116  10.167  -7.525  1.00  1.67           C  
ATOM   1217  H   VAL A  78      13.431  11.178 -10.909  1.00  1.67           H  
ATOM   1218  HA  VAL A  78      11.940   8.840  -9.742  1.00  1.67           H  
ATOM   1219  HB  VAL A  78      13.179  10.152  -8.023  1.00  1.67           H  
ATOM   1220 1HG1 VAL A  78      12.480  12.381  -7.582  1.00  1.67           H  
ATOM   1221 2HG1 VAL A  78      13.172  12.205  -9.172  1.00  1.67           H  
ATOM   1222 3HG1 VAL A  78      11.420  12.329  -8.970  1.00  1.67           H  
ATOM   1223 1HG2 VAL A  78      11.313  10.608  -6.551  1.00  1.67           H  
ATOM   1224 2HG2 VAL A  78      10.170  10.555  -7.906  1.00  1.67           H  
ATOM   1225 3HG2 VAL A  78      11.052   9.085  -7.430  1.00  1.67           H  
ATOM   1226  N   SER A  79       9.701   9.722 -10.381  1.00  1.83           N  
ATOM   1227  CA  SER A  79       8.446  10.137 -10.969  1.00  1.83           C  
ATOM   1228  C   SER A  79       7.848  11.369 -10.315  1.00  1.83           C  
ATOM   1229  O   SER A  79       8.160  11.708  -9.174  1.00  1.83           O  
ATOM   1230  CB  SER A  79       7.466   8.968 -10.947  1.00  1.83           C  
ATOM   1231  OG  SER A  79       7.135   8.546  -9.628  1.00  1.83           O  
ATOM   1232  H   SER A  79       9.745   8.860  -9.860  1.00  1.83           H  
ATOM   1233  HA  SER A  79       8.637  10.387 -12.014  1.00  1.83           H  
ATOM   1234 1HB  SER A  79       6.554   9.277 -11.457  1.00  1.83           H  
ATOM   1235 2HB  SER A  79       7.878   8.132 -11.505  1.00  1.83           H  
ATOM   1236  HG  SER A  79       7.186   9.314  -9.013  1.00  1.83           H  
ATOM   1237  N   TYR A  80       6.973  12.033 -11.060  1.00  1.97           N  
ATOM   1238  CA  TYR A  80       6.239  13.175 -10.545  1.00  1.97           C  
ATOM   1239  C   TYR A  80       4.939  13.381 -11.310  1.00  1.97           C  
ATOM   1240  O   TYR A  80       4.832  12.997 -12.475  1.00  1.97           O  
ATOM   1241  CB  TYR A  80       7.106  14.429 -10.604  1.00  1.97           C  
ATOM   1242  CG  TYR A  80       7.567  14.778 -11.993  1.00  1.97           C  
ATOM   1243  CD1 TYR A  80       6.804  15.611 -12.785  1.00  1.97           C  
ATOM   1244  CD2 TYR A  80       8.760  14.251 -12.479  1.00  1.97           C  
ATOM   1245  CE1 TYR A  80       7.229  15.920 -14.066  1.00  1.97           C  
ATOM   1246  CE2 TYR A  80       9.184  14.560 -13.747  1.00  1.97           C  
ATOM   1247  CZ  TYR A  80       8.424  15.391 -14.546  1.00  1.97           C  
ATOM   1248  OH  TYR A  80       8.840  15.694 -15.828  1.00  1.97           O  
ATOM   1249  H   TYR A  80       6.790  11.717 -12.001  1.00  1.97           H  
ATOM   1250  HA  TYR A  80       5.980  12.979  -9.508  1.00  1.97           H  
ATOM   1251 1HB  TYR A  80       6.542  15.279 -10.208  1.00  1.97           H  
ATOM   1252 2HB  TYR A  80       7.988  14.296  -9.975  1.00  1.97           H  
ATOM   1253  HD1 TYR A  80       5.869  16.018 -12.400  1.00  1.97           H  
ATOM   1254  HD2 TYR A  80       9.366  13.589 -11.857  1.00  1.97           H  
ATOM   1255  HE1 TYR A  80       6.629  16.573 -14.696  1.00  1.97           H  
ATOM   1256  HE2 TYR A  80      10.113  14.142 -14.119  1.00  1.97           H  
ATOM   1257  HH  TYR A  80       8.113  16.090 -16.314  1.00  1.97           H  
ATOM   1258  N   ASP A  81       3.984  14.010 -10.638  1.00  2.05           N  
ATOM   1259  CA  ASP A  81       2.660  14.346 -11.146  1.00  2.05           C  
ATOM   1260  C   ASP A  81       2.223  15.730 -10.698  1.00  2.05           C  
ATOM   1261  O   ASP A  81       1.487  15.853  -9.734  1.00  2.05           O  
ATOM   1262  CB  ASP A  81       1.621  13.346 -10.645  1.00  2.05           C  
ATOM   1263  CG  ASP A  81       1.711  11.943 -11.266  1.00  2.05           C  
ATOM   1264  OD1 ASP A  81       1.421  11.806 -12.430  1.00  2.05           O  
ATOM   1265  OD2 ASP A  81       2.072  11.025 -10.567  1.00  2.05           O  
ATOM   1266  H   ASP A  81       4.184  14.310  -9.690  1.00  2.05           H  
ATOM   1267  HA  ASP A  81       2.688  14.327 -12.235  1.00  2.05           H  
ATOM   1268 1HB  ASP A  81       1.749  13.240  -9.578  1.00  2.05           H  
ATOM   1269 2HB  ASP A  81       0.630  13.753 -10.806  1.00  2.05           H  
ATOM   1270  N   VAL A  82       2.698  16.779 -11.328  1.00  2.06           N  
ATOM   1271  CA  VAL A  82       2.308  18.103 -10.852  1.00  2.06           C  
ATOM   1272  C   VAL A  82       0.813  18.406 -11.000  1.00  2.06           C  
ATOM   1273  O   VAL A  82       0.231  18.187 -12.060  1.00  2.06           O  
ATOM   1274  CB  VAL A  82       3.117  19.190 -11.550  1.00  2.06           C  
ATOM   1275  CG1 VAL A  82       2.539  20.502 -11.188  1.00  2.06           C  
ATOM   1276  CG2 VAL A  82       4.528  19.108 -11.075  1.00  2.06           C  
ATOM   1277  H   VAL A  82       3.309  16.665 -12.123  1.00  2.06           H  
ATOM   1278  HA  VAL A  82       2.553  18.151  -9.793  1.00  2.06           H  
ATOM   1279  HB  VAL A  82       3.066  19.076 -12.632  1.00  2.06           H  
ATOM   1280 1HG1 VAL A  82       3.079  21.263 -11.663  1.00  2.06           H  
ATOM   1281 2HG1 VAL A  82       1.518  20.525 -11.538  1.00  2.06           H  
ATOM   1282 3HG1 VAL A  82       2.552  20.651 -10.127  1.00  2.06           H  
ATOM   1283 1HG2 VAL A  82       5.089  19.896 -11.530  1.00  2.06           H  
ATOM   1284 2HG2 VAL A  82       4.549  19.220 -10.017  1.00  2.06           H  
ATOM   1285 3HG2 VAL A  82       4.950  18.143 -11.338  1.00  2.06           H  
ATOM   1286  N   LEU A  83       0.198  18.904  -9.911  1.00  2.00           N  
ATOM   1287  CA  LEU A  83      -1.230  19.246  -9.857  1.00  2.00           C  
ATOM   1288  C   LEU A  83      -1.470  20.754 -10.010  1.00  2.00           C  
ATOM   1289  O   LEU A  83      -2.482  21.190 -10.562  1.00  2.00           O  
ATOM   1290  CB  LEU A  83      -1.809  18.796  -8.506  1.00  2.00           C  
ATOM   1291  CG  LEU A  83      -2.227  17.288  -8.410  1.00  2.00           C  
ATOM   1292  CD1 LEU A  83      -1.101  16.509  -8.748  1.00  2.00           C  
ATOM   1293  CD2 LEU A  83      -2.669  16.894  -7.006  1.00  2.00           C  
ATOM   1294  H   LEU A  83       0.747  19.048  -9.078  1.00  2.00           H  
ATOM   1295  HA  LEU A  83      -1.741  18.726 -10.665  1.00  2.00           H  
ATOM   1296 1HB  LEU A  83      -1.065  18.992  -7.730  1.00  2.00           H  
ATOM   1297 2HB  LEU A  83      -2.688  19.406  -8.292  1.00  2.00           H  
ATOM   1298  HG  LEU A  83      -3.005  17.077  -9.108  1.00  2.00           H  
ATOM   1299 1HD1 LEU A  83      -1.331  15.467  -8.684  1.00  2.00           H  
ATOM   1300 2HD1 LEU A  83      -0.808  16.739  -9.747  1.00  2.00           H  
ATOM   1301 3HD1 LEU A  83      -0.300  16.740  -8.069  1.00  2.00           H  
ATOM   1302 1HD2 LEU A  83      -2.907  15.831  -7.000  1.00  2.00           H  
ATOM   1303 2HD2 LEU A  83      -1.868  17.083  -6.303  1.00  2.00           H  
ATOM   1304 3HD2 LEU A  83      -3.536  17.442  -6.711  1.00  2.00           H  
ATOM   1305  N   LYS A  84      -0.528  21.534  -9.494  1.00  1.89           N  
ATOM   1306  CA  LYS A  84      -0.575  22.986  -9.382  1.00  1.89           C  
ATOM   1307  C   LYS A  84      -1.790  23.455  -8.573  1.00  1.89           C  
ATOM   1308  O   LYS A  84      -2.013  22.950  -7.469  1.00  1.89           O  
ATOM   1309  CB  LYS A  84      -0.504  23.695 -10.745  1.00  1.89           C  
ATOM   1310  CG  LYS A  84       0.795  23.559 -11.464  1.00  1.89           C  
ATOM   1311  CD  LYS A  84       0.894  24.607 -12.545  1.00  1.89           C  
ATOM   1312  CE  LYS A  84       0.083  24.238 -13.763  1.00  1.89           C  
ATOM   1313  NZ  LYS A  84       0.087  25.332 -14.755  1.00  1.89           N  
ATOM   1314  H   LYS A  84       0.282  21.102  -9.071  1.00  1.89           H  
ATOM   1315  HA  LYS A  84       0.311  23.303  -8.833  1.00  1.89           H  
ATOM   1316 1HB  LYS A  84      -1.301  23.341 -11.400  1.00  1.89           H  
ATOM   1317 2HB  LYS A  84      -0.628  24.767 -10.602  1.00  1.89           H  
ATOM   1318 1HG  LYS A  84       1.620  23.622 -10.764  1.00  1.89           H  
ATOM   1319 2HG  LYS A  84       0.812  22.602 -11.949  1.00  1.89           H  
ATOM   1320 1HD  LYS A  84       0.542  25.566 -12.160  1.00  1.89           H  
ATOM   1321 2HD  LYS A  84       1.939  24.726 -12.844  1.00  1.89           H  
ATOM   1322 1HE  LYS A  84       0.534  23.355 -14.214  1.00  1.89           H  
ATOM   1323 2HE  LYS A  84      -0.944  24.008 -13.483  1.00  1.89           H  
ATOM   1324 1HZ  LYS A  84      -0.429  25.064 -15.575  1.00  1.89           H  
ATOM   1325 2HZ  LYS A  84      -0.332  26.151 -14.349  1.00  1.89           H  
ATOM   1326 3HZ  LYS A  84       1.047  25.564 -15.008  1.00  1.89           H  
ATOM   1327  N   SER A  85      -2.561  24.395  -9.130  1.00  1.76           N  
ATOM   1328  CA  SER A  85      -3.684  25.064  -8.479  1.00  1.76           C  
ATOM   1329  C   SER A  85      -3.186  25.829  -7.259  1.00  1.76           C  
ATOM   1330  O   SER A  85      -1.980  25.921  -7.017  1.00  1.76           O  
ATOM   1331  CB  SER A  85      -4.775  24.094  -8.033  1.00  1.76           C  
ATOM   1332  OG  SER A  85      -5.934  24.819  -7.627  1.00  1.76           O  
ATOM   1333  H   SER A  85      -2.337  24.699 -10.061  1.00  1.76           H  
ATOM   1334  HA  SER A  85      -4.121  25.777  -9.180  1.00  1.76           H  
ATOM   1335 1HB  SER A  85      -5.028  23.397  -8.834  1.00  1.76           H  
ATOM   1336 2HB  SER A  85      -4.413  23.509  -7.191  1.00  1.76           H  
ATOM   1337  HG  SER A  85      -6.622  24.637  -8.327  1.00  1.76           H  
ATOM   1338  N   THR A  86      -4.131  26.416  -6.530  1.00  1.62           N  
ATOM   1339  CA  THR A  86      -3.882  27.158  -5.304  1.00  1.62           C  
ATOM   1340  C   THR A  86      -5.004  26.836  -4.335  1.00  1.62           C  
ATOM   1341  O   THR A  86      -5.051  27.328  -3.210  1.00  1.62           O  
ATOM   1342  CB  THR A  86      -3.768  28.676  -5.541  1.00  1.62           C  
ATOM   1343  OG1 THR A  86      -4.995  29.172  -6.087  1.00  1.62           O  
ATOM   1344  CG2 THR A  86      -2.610  29.017  -6.491  1.00  1.62           C  
ATOM   1345  H   THR A  86      -5.089  26.247  -6.808  1.00  1.62           H  
ATOM   1346  HA  THR A  86      -2.945  26.813  -4.863  1.00  1.62           H  
ATOM   1347  HB  THR A  86      -3.587  29.166  -4.584  1.00  1.62           H  
ATOM   1348  HG1 THR A  86      -5.699  29.050  -5.444  1.00  1.62           H  
ATOM   1349 1HG2 THR A  86      -2.557  30.095  -6.618  1.00  1.62           H  
ATOM   1350 2HG2 THR A  86      -1.673  28.652  -6.068  1.00  1.62           H  
ATOM   1351 3HG2 THR A  86      -2.767  28.559  -7.460  1.00  1.62           H  
ATOM   1352  N   ASP A  87      -5.984  26.102  -4.853  1.00  1.49           N  
ATOM   1353  CA  ASP A  87      -7.196  25.774  -4.103  1.00  1.49           C  
ATOM   1354  C   ASP A  87      -7.102  24.366  -3.500  1.00  1.49           C  
ATOM   1355  O   ASP A  87      -7.044  23.396  -4.258  1.00  1.49           O  
ATOM   1356  CB  ASP A  87      -8.439  25.932  -4.989  1.00  1.49           C  
ATOM   1357  CG  ASP A  87      -9.812  25.686  -4.282  1.00  1.49           C  
ATOM   1358  OD1 ASP A  87      -9.885  24.935  -3.313  1.00  1.49           O  
ATOM   1359  OD2 ASP A  87     -10.774  26.276  -4.728  1.00  1.49           O  
ATOM   1360  H   ASP A  87      -5.868  25.743  -5.807  1.00  1.49           H  
ATOM   1361  HA  ASP A  87      -7.285  26.520  -3.326  1.00  1.49           H  
ATOM   1362 1HB  ASP A  87      -8.451  26.939  -5.410  1.00  1.49           H  
ATOM   1363 2HB  ASP A  87      -8.362  25.241  -5.834  1.00  1.49           H  
ATOM   1364  N   PRO A  88      -7.080  24.195  -2.163  1.00  1.38           N  
ATOM   1365  CA  PRO A  88      -6.915  22.918  -1.503  1.00  1.38           C  
ATOM   1366  C   PRO A  88      -8.019  21.922  -1.839  1.00  1.38           C  
ATOM   1367  O   PRO A  88      -7.806  20.712  -1.716  1.00  1.38           O  
ATOM   1368  CB  PRO A  88      -6.979  23.283  -0.016  1.00  1.38           C  
ATOM   1369  CG  PRO A  88      -7.700  24.605   0.042  1.00  1.38           C  
ATOM   1370  CD  PRO A  88      -7.334  25.322  -1.243  1.00  1.38           C  
ATOM   1371  HA  PRO A  88      -5.931  22.512  -1.762  1.00  1.38           H  
ATOM   1372 1HB  PRO A  88      -7.530  22.498   0.525  1.00  1.38           H  
ATOM   1373 2HB  PRO A  88      -5.990  23.301   0.415  1.00  1.38           H  
ATOM   1374 1HG  PRO A  88      -8.785  24.434   0.130  1.00  1.38           H  
ATOM   1375 2HG  PRO A  88      -7.391  25.161   0.939  1.00  1.38           H  
ATOM   1376 1HD  PRO A  88      -8.230  25.887  -1.543  1.00  1.38           H  
ATOM   1377 2HD  PRO A  88      -6.441  25.959  -1.131  1.00  1.38           H  
ATOM   1378  N   GLU A  89      -9.203  22.391  -2.263  1.00  1.30           N  
ATOM   1379  CA  GLU A  89     -10.241  21.422  -2.589  1.00  1.30           C  
ATOM   1380  C   GLU A  89      -9.928  20.788  -3.932  1.00  1.30           C  
ATOM   1381  O   GLU A  89      -9.994  19.567  -4.084  1.00  1.30           O  
ATOM   1382  CB  GLU A  89     -11.630  22.053  -2.593  1.00  1.30           C  
ATOM   1383  CG  GLU A  89     -12.752  21.075  -2.945  1.00  1.30           C  
ATOM   1384  CD  GLU A  89     -12.946  19.945  -1.944  1.00  1.30           C  
ATOM   1385  OE1 GLU A  89     -12.580  20.094  -0.792  1.00  1.30           O  
ATOM   1386  OE2 GLU A  89     -13.450  18.915  -2.358  1.00  1.30           O  
ATOM   1387  H   GLU A  89      -9.383  23.393  -2.410  1.00  1.30           H  
ATOM   1388  HA  GLU A  89     -10.233  20.636  -1.834  1.00  1.30           H  
ATOM   1389 1HB  GLU A  89     -11.838  22.480  -1.613  1.00  1.30           H  
ATOM   1390 2HB  GLU A  89     -11.651  22.872  -3.317  1.00  1.30           H  
ATOM   1391 1HG  GLU A  89     -13.684  21.630  -3.033  1.00  1.30           H  
ATOM   1392 2HG  GLU A  89     -12.525  20.648  -3.919  1.00  1.30           H  
ATOM   1393  N   GLU A  90      -9.550  21.616  -4.910  1.00  1.25           N  
ATOM   1394  CA  GLU A  90      -9.193  21.088  -6.220  1.00  1.25           C  
ATOM   1395  C   GLU A  90      -7.998  20.182  -6.062  1.00  1.25           C  
ATOM   1396  O   GLU A  90      -7.952  19.078  -6.614  1.00  1.25           O  
ATOM   1397  CB  GLU A  90      -8.837  22.190  -7.219  1.00  1.25           C  
ATOM   1398  CG  GLU A  90      -8.441  21.662  -8.616  1.00  1.25           C  
ATOM   1399  CD  GLU A  90      -8.023  22.750  -9.623  1.00  1.25           C  
ATOM   1400  OE1 GLU A  90      -8.018  23.919  -9.280  1.00  1.25           O  
ATOM   1401  OE2 GLU A  90      -7.656  22.386 -10.724  1.00  1.25           O  
ATOM   1402  H   GLU A  90      -9.502  22.614  -4.725  1.00  1.25           H  
ATOM   1403  HA  GLU A  90     -10.026  20.501  -6.608  1.00  1.25           H  
ATOM   1404 1HB  GLU A  90      -9.685  22.866  -7.334  1.00  1.25           H  
ATOM   1405 2HB  GLU A  90      -8.001  22.777  -6.832  1.00  1.25           H  
ATOM   1406 1HG  GLU A  90      -7.607  20.972  -8.488  1.00  1.25           H  
ATOM   1407 2HG  GLU A  90      -9.277  21.096  -9.028  1.00  1.25           H  
ATOM   1408  N   LEU A  91      -7.024  20.655  -5.277  1.00  1.23           N  
ATOM   1409  CA  LEU A  91      -5.809  19.904  -5.078  1.00  1.23           C  
ATOM   1410  C   LEU A  91      -6.175  18.546  -4.516  1.00  1.23           C  
ATOM   1411  O   LEU A  91      -5.784  17.534  -5.084  1.00  1.23           O  
ATOM   1412  CB  LEU A  91      -4.867  20.626  -4.112  1.00  1.23           C  
ATOM   1413  CG  LEU A  91      -3.557  19.941  -3.863  1.00  1.23           C  
ATOM   1414  CD1 LEU A  91      -2.798  19.899  -5.145  1.00  1.23           C  
ATOM   1415  CD2 LEU A  91      -2.812  20.685  -2.852  1.00  1.23           C  
ATOM   1416  H   LEU A  91      -7.125  21.572  -4.840  1.00  1.23           H  
ATOM   1417  HA  LEU A  91      -5.312  19.773  -6.038  1.00  1.23           H  
ATOM   1418 1HB  LEU A  91      -4.671  21.632  -4.491  1.00  1.23           H  
ATOM   1419 2HB  LEU A  91      -5.369  20.713  -3.155  1.00  1.23           H  
ATOM   1420  HG  LEU A  91      -3.734  18.921  -3.527  1.00  1.23           H  
ATOM   1421 1HD1 LEU A  91      -1.842  19.396  -4.999  1.00  1.23           H  
ATOM   1422 2HD1 LEU A  91      -3.381  19.381  -5.863  1.00  1.23           H  
ATOM   1423 3HD1 LEU A  91      -2.621  20.915  -5.504  1.00  1.23           H  
ATOM   1424 1HD2 LEU A  91      -1.849  20.211  -2.660  1.00  1.23           H  
ATOM   1425 2HD2 LEU A  91      -2.658  21.679  -3.199  1.00  1.23           H  
ATOM   1426 3HD2 LEU A  91      -3.396  20.711  -1.955  1.00  1.23           H  
ATOM   1427  N   THR A  92      -6.985  18.515  -3.449  1.00  1.24           N  
ATOM   1428  CA  THR A  92      -7.384  17.266  -2.820  1.00  1.24           C  
ATOM   1429  C   THR A  92      -8.102  16.341  -3.792  1.00  1.24           C  
ATOM   1430  O   THR A  92      -7.866  15.129  -3.791  1.00  1.24           O  
ATOM   1431  CB  THR A  92      -8.307  17.496  -1.620  1.00  1.24           C  
ATOM   1432  OG1 THR A  92      -7.624  18.264  -0.622  1.00  1.24           O  
ATOM   1433  CG2 THR A  92      -8.715  16.144  -1.050  1.00  1.24           C  
ATOM   1434  H   THR A  92      -7.308  19.382  -3.022  1.00  1.24           H  
ATOM   1435  HA  THR A  92      -6.487  16.766  -2.466  1.00  1.24           H  
ATOM   1436  HB  THR A  92      -9.197  18.044  -1.942  1.00  1.24           H  
ATOM   1437  HG1 THR A  92      -7.520  19.184  -0.956  1.00  1.24           H  
ATOM   1438 1HG2 THR A  92      -9.376  16.296  -0.212  1.00  1.24           H  
ATOM   1439 2HG2 THR A  92      -9.233  15.570  -1.820  1.00  1.24           H  
ATOM   1440 3HG2 THR A  92      -7.825  15.602  -0.728  1.00  1.24           H  
ATOM   1441  N   GLN A  93      -9.014  16.872  -4.603  1.00  1.26           N  
ATOM   1442  CA  GLN A  93      -9.702  15.990  -5.528  1.00  1.26           C  
ATOM   1443  C   GLN A  93      -8.708  15.373  -6.503  1.00  1.26           C  
ATOM   1444  O   GLN A  93      -8.784  14.177  -6.796  1.00  1.26           O  
ATOM   1445  CB  GLN A  93     -10.806  16.734  -6.274  1.00  1.26           C  
ATOM   1446  CG  GLN A  93     -12.002  17.103  -5.390  1.00  1.26           C  
ATOM   1447  CD  GLN A  93     -13.078  17.888  -6.124  1.00  1.26           C  
ATOM   1448  OE1 GLN A  93     -13.190  17.832  -7.359  1.00  1.26           O  
ATOM   1449  NE2 GLN A  93     -13.888  18.622  -5.366  1.00  1.26           N  
ATOM   1450  H   GLN A  93      -9.226  17.871  -4.570  1.00  1.26           H  
ATOM   1451  HA  GLN A  93     -10.159  15.183  -4.959  1.00  1.26           H  
ATOM   1452 1HB  GLN A  93     -10.393  17.663  -6.681  1.00  1.26           H  
ATOM   1453 2HB  GLN A  93     -11.156  16.132  -7.111  1.00  1.26           H  
ATOM   1454 1HG  GLN A  93     -12.448  16.187  -5.010  1.00  1.26           H  
ATOM   1455 2HG  GLN A  93     -11.650  17.713  -4.555  1.00  1.26           H  
ATOM   1456 1HE2 GLN A  93     -14.616  19.159  -5.783  1.00  1.26           H  
ATOM   1457 2HE2 GLN A  93     -13.756  18.652  -4.343  1.00  1.26           H  
ATOM   1458  N   ARG A  94      -7.739  16.165  -6.966  1.00  1.29           N  
ATOM   1459  CA  ARG A  94      -6.731  15.637  -7.866  1.00  1.29           C  
ATOM   1460  C   ARG A  94      -5.855  14.612  -7.140  1.00  1.29           C  
ATOM   1461  O   ARG A  94      -5.508  13.579  -7.712  1.00  1.29           O  
ATOM   1462  CB  ARG A  94      -5.903  16.748  -8.454  1.00  1.29           C  
ATOM   1463  CG  ARG A  94      -6.623  17.622  -9.470  1.00  1.29           C  
ATOM   1464  CD  ARG A  94      -5.721  18.677 -10.029  1.00  1.29           C  
ATOM   1465  NE  ARG A  94      -6.428  19.571 -10.952  1.00  1.29           N  
ATOM   1466  CZ  ARG A  94      -6.678  19.323 -12.240  1.00  1.29           C  
ATOM   1467  NH1 ARG A  94      -6.300  18.195 -12.810  1.00  1.29           N  
ATOM   1468  NH2 ARG A  94      -7.319  20.245 -12.918  1.00  1.29           N  
ATOM   1469  H   ARG A  94      -7.713  17.152  -6.702  1.00  1.29           H  
ATOM   1470  HA  ARG A  94      -7.238  15.133  -8.689  1.00  1.29           H  
ATOM   1471 1HB  ARG A  94      -5.569  17.405  -7.664  1.00  1.29           H  
ATOM   1472 2HB  ARG A  94      -5.048  16.316  -8.938  1.00  1.29           H  
ATOM   1473 1HG  ARG A  94      -6.986  17.000 -10.290  1.00  1.29           H  
ATOM   1474 2HG  ARG A  94      -7.467  18.117  -8.986  1.00  1.29           H  
ATOM   1475 1HD  ARG A  94      -5.325  19.283  -9.209  1.00  1.29           H  
ATOM   1476 2HD  ARG A  94      -4.894  18.214 -10.566  1.00  1.29           H  
ATOM   1477  HE  ARG A  94      -6.766  20.482 -10.609  1.00  1.29           H  
ATOM   1478 1HH1 ARG A  94      -5.814  17.495 -12.269  1.00  1.29           H  
ATOM   1479 2HH1 ARG A  94      -6.506  18.026 -13.784  1.00  1.29           H  
ATOM   1480 1HH2 ARG A  94      -7.587  21.108 -12.418  1.00  1.29           H  
ATOM   1481 2HH2 ARG A  94      -7.538  20.114 -13.892  1.00  1.29           H  
ATOM   1482  N   VAL A  95      -5.565  14.851  -5.855  1.00  1.33           N  
ATOM   1483  CA  VAL A  95      -4.782  13.903  -5.066  1.00  1.33           C  
ATOM   1484  C   VAL A  95      -5.484  12.568  -5.064  1.00  1.33           C  
ATOM   1485  O   VAL A  95      -4.856  11.538  -5.311  1.00  1.33           O  
ATOM   1486  CB  VAL A  95      -4.621  14.396  -3.597  1.00  1.33           C  
ATOM   1487  CG1 VAL A  95      -4.056  13.297  -2.682  1.00  1.33           C  
ATOM   1488  CG2 VAL A  95      -3.711  15.623  -3.568  1.00  1.33           C  
ATOM   1489  H   VAL A  95      -5.866  15.728  -5.435  1.00  1.33           H  
ATOM   1490  HA  VAL A  95      -3.803  13.792  -5.525  1.00  1.33           H  
ATOM   1491  HB  VAL A  95      -5.585  14.659  -3.216  1.00  1.33           H  
ATOM   1492 1HG1 VAL A  95      -3.988  13.685  -1.672  1.00  1.33           H  
ATOM   1493 2HG1 VAL A  95      -4.737  12.446  -2.697  1.00  1.33           H  
ATOM   1494 3HG1 VAL A  95      -3.100  12.972  -2.988  1.00  1.33           H  
ATOM   1495 1HG2 VAL A  95      -3.624  15.986  -2.578  1.00  1.33           H  
ATOM   1496 2HG2 VAL A  95      -2.772  15.371  -3.920  1.00  1.33           H  
ATOM   1497 3HG2 VAL A  95      -4.095  16.383  -4.174  1.00  1.33           H  
ATOM   1498  N   ARG A  96      -6.799  12.587  -4.859  1.00  1.38           N  
ATOM   1499  CA  ARG A  96      -7.563  11.355  -4.864  1.00  1.38           C  
ATOM   1500  C   ARG A  96      -7.500  10.660  -6.230  1.00  1.38           C  
ATOM   1501  O   ARG A  96      -7.345   9.438  -6.301  1.00  1.38           O  
ATOM   1502  CB  ARG A  96      -9.013  11.642  -4.491  1.00  1.38           C  
ATOM   1503  CG  ARG A  96      -9.234  12.072  -3.041  1.00  1.38           C  
ATOM   1504  CD  ARG A  96     -10.635  12.500  -2.787  1.00  1.38           C  
ATOM   1505  NE  ARG A  96     -11.575  11.392  -2.879  1.00  1.38           N  
ATOM   1506  CZ  ARG A  96     -12.915  11.528  -2.937  1.00  1.38           C  
ATOM   1507  NH1 ARG A  96     -13.456  12.728  -2.913  1.00  1.38           N  
ATOM   1508  NH2 ARG A  96     -13.685  10.456  -3.019  1.00  1.38           N  
ATOM   1509  H   ARG A  96      -7.263  13.476  -4.666  1.00  1.38           H  
ATOM   1510  HA  ARG A  96      -7.135  10.689  -4.124  1.00  1.38           H  
ATOM   1511 1HB  ARG A  96      -9.404  12.426  -5.128  1.00  1.38           H  
ATOM   1512 2HB  ARG A  96      -9.613  10.751  -4.666  1.00  1.38           H  
ATOM   1513 1HG  ARG A  96      -9.028  11.239  -2.381  1.00  1.38           H  
ATOM   1514 2HG  ARG A  96      -8.568  12.897  -2.799  1.00  1.38           H  
ATOM   1515 1HD  ARG A  96     -10.710  12.932  -1.794  1.00  1.38           H  
ATOM   1516 2HD  ARG A  96     -10.918  13.249  -3.525  1.00  1.38           H  
ATOM   1517  HE  ARG A  96     -11.196  10.454  -2.901  1.00  1.38           H  
ATOM   1518 1HH1 ARG A  96     -12.866  13.545  -2.849  1.00  1.38           H  
ATOM   1519 2HH1 ARG A  96     -14.460  12.829  -2.956  1.00  1.38           H  
ATOM   1520 1HH2 ARG A  96     -13.267   9.536  -3.038  1.00  1.38           H  
ATOM   1521 2HH2 ARG A  96     -14.688  10.557  -3.064  1.00  1.38           H  
ATOM   1522  N   GLU A  97      -7.556  11.423  -7.331  1.00  1.44           N  
ATOM   1523  CA  GLU A  97      -7.478  10.781  -8.648  1.00  1.44           C  
ATOM   1524  C   GLU A  97      -6.122  10.092  -8.843  1.00  1.44           C  
ATOM   1525  O   GLU A  97      -6.037   8.978  -9.394  1.00  1.44           O  
ATOM   1526  CB  GLU A  97      -7.680  11.807  -9.777  1.00  1.44           C  
ATOM   1527  CG  GLU A  97      -9.098  12.372  -9.903  1.00  1.44           C  
ATOM   1528  CD  GLU A  97      -9.246  13.396 -11.028  1.00  1.44           C  
ATOM   1529  OE1 GLU A  97      -8.259  13.742 -11.640  1.00  1.44           O  
ATOM   1530  OE2 GLU A  97     -10.353  13.821 -11.270  1.00  1.44           O  
ATOM   1531  H   GLU A  97      -7.700  12.430  -7.245  1.00  1.44           H  
ATOM   1532  HA  GLU A  97      -8.259  10.027  -8.713  1.00  1.44           H  
ATOM   1533 1HB  GLU A  97      -7.006  12.648  -9.622  1.00  1.44           H  
ATOM   1534 2HB  GLU A  97      -7.414  11.352 -10.728  1.00  1.44           H  
ATOM   1535 1HG  GLU A  97      -9.790  11.551 -10.077  1.00  1.44           H  
ATOM   1536 2HG  GLU A  97      -9.367  12.842  -8.958  1.00  1.44           H  
ATOM   1537  N   PHE A  98      -5.058  10.739  -8.374  1.00  1.55           N  
ATOM   1538  CA  PHE A  98      -3.727  10.180  -8.530  1.00  1.55           C  
ATOM   1539  C   PHE A  98      -3.453   9.024  -7.583  1.00  1.55           C  
ATOM   1540  O   PHE A  98      -2.771   8.068  -7.962  1.00  1.55           O  
ATOM   1541  CB  PHE A  98      -2.669  11.254  -8.367  1.00  1.55           C  
ATOM   1542  CG  PHE A  98      -2.518  12.155  -9.563  1.00  1.55           C  
ATOM   1543  CD1 PHE A  98      -2.989  13.446  -9.558  1.00  1.55           C  
ATOM   1544  CD2 PHE A  98      -1.900  11.692 -10.708  1.00  1.55           C  
ATOM   1545  CE1 PHE A  98      -2.857  14.258 -10.667  1.00  1.55           C  
ATOM   1546  CE2 PHE A  98      -1.760  12.500 -11.816  1.00  1.55           C  
ATOM   1547  CZ  PHE A  98      -2.243  13.786 -11.795  1.00  1.55           C  
ATOM   1548  H   PHE A  98      -5.185  11.656  -7.938  1.00  1.55           H  
ATOM   1549  HA  PHE A  98      -3.648   9.800  -9.547  1.00  1.55           H  
ATOM   1550 1HB  PHE A  98      -2.977  11.876  -7.532  1.00  1.55           H  
ATOM   1551 2HB  PHE A  98      -1.707  10.799  -8.143  1.00  1.55           H  
ATOM   1552  HD1 PHE A  98      -3.460  13.828  -8.673  1.00  1.55           H  
ATOM   1553  HD2 PHE A  98      -1.514  10.669 -10.731  1.00  1.55           H  
ATOM   1554  HE1 PHE A  98      -3.234  15.275 -10.643  1.00  1.55           H  
ATOM   1555  HE2 PHE A  98      -1.260  12.115 -12.709  1.00  1.55           H  
ATOM   1556  HZ  PHE A  98      -2.132  14.425 -12.669  1.00  1.55           H  
ATOM   1557  N   LEU A  99      -4.003   9.061  -6.374  1.00  1.71           N  
ATOM   1558  CA  LEU A  99      -3.741   7.957  -5.471  1.00  1.71           C  
ATOM   1559  C   LEU A  99      -4.589   6.763  -5.889  1.00  1.71           C  
ATOM   1560  O   LEU A  99      -4.142   5.622  -5.800  1.00  1.71           O  
ATOM   1561  CB  LEU A  99      -3.971   8.356  -4.020  1.00  1.71           C  
ATOM   1562  CG  LEU A  99      -2.987   9.458  -3.493  1.00  1.71           C  
ATOM   1563  CD1 LEU A  99      -3.299   9.741  -2.019  1.00  1.71           C  
ATOM   1564  CD2 LEU A  99      -1.533   9.039  -3.747  1.00  1.71           C  
ATOM   1565  H   LEU A  99      -4.551   9.867  -6.070  1.00  1.71           H  
ATOM   1566  HA  LEU A  99      -2.695   7.677  -5.563  1.00  1.71           H  
ATOM   1567 1HB  LEU A  99      -4.981   8.759  -3.941  1.00  1.71           H  
ATOM   1568 2HB  LEU A  99      -3.897   7.480  -3.384  1.00  1.71           H  
ATOM   1569  HG  LEU A  99      -3.162  10.377  -4.034  1.00  1.71           H  
ATOM   1570 1HD1 LEU A  99      -2.650  10.524  -1.645  1.00  1.71           H  
ATOM   1571 2HD1 LEU A  99      -4.333  10.061  -1.933  1.00  1.71           H  
ATOM   1572 3HD1 LEU A  99      -3.149   8.837  -1.434  1.00  1.71           H  
ATOM   1573 1HD2 LEU A  99      -0.864   9.814  -3.405  1.00  1.71           H  
ATOM   1574 2HD2 LEU A  99      -1.319   8.133  -3.227  1.00  1.71           H  
ATOM   1575 3HD2 LEU A  99      -1.384   8.884  -4.817  1.00  1.71           H  
ATOM   1576  N   LYS A 100      -5.791   7.011  -6.418  1.00  1.96           N  
ATOM   1577  CA  LYS A 100      -6.614   5.918  -6.919  1.00  1.96           C  
ATOM   1578  C   LYS A 100      -5.841   5.199  -8.021  1.00  1.96           C  
ATOM   1579  O   LYS A 100      -5.788   3.968  -8.062  1.00  1.96           O  
ATOM   1580  CB  LYS A 100      -7.945   6.441  -7.461  1.00  1.96           C  
ATOM   1581  CG  LYS A 100      -8.899   5.374  -8.004  1.00  1.96           C  
ATOM   1582  CD  LYS A 100     -10.216   6.007  -8.466  1.00  1.96           C  
ATOM   1583  CE  LYS A 100     -11.115   5.000  -9.174  1.00  1.96           C  
ATOM   1584  NZ  LYS A 100     -11.559   3.909  -8.261  1.00  1.96           N  
ATOM   1585  H   LYS A 100      -6.158   7.962  -6.460  1.00  1.96           H  
ATOM   1586  HA  LYS A 100      -6.805   5.213  -6.110  1.00  1.96           H  
ATOM   1587 1HB  LYS A 100      -8.464   6.982  -6.671  1.00  1.96           H  
ATOM   1588 2HB  LYS A 100      -7.749   7.157  -8.261  1.00  1.96           H  
ATOM   1589 1HG  LYS A 100      -8.431   4.858  -8.842  1.00  1.96           H  
ATOM   1590 2HG  LYS A 100      -9.115   4.642  -7.217  1.00  1.96           H  
ATOM   1591 1HD  LYS A 100     -10.745   6.398  -7.596  1.00  1.96           H  
ATOM   1592 2HD  LYS A 100     -10.002   6.833  -9.143  1.00  1.96           H  
ATOM   1593 1HE  LYS A 100     -11.993   5.517  -9.557  1.00  1.96           H  
ATOM   1594 2HE  LYS A 100     -10.571   4.559 -10.009  1.00  1.96           H  
ATOM   1595 1HZ  LYS A 100     -12.148   3.265  -8.749  1.00  1.96           H  
ATOM   1596 2HZ  LYS A 100     -10.759   3.409  -7.887  1.00  1.96           H  
ATOM   1597 3HZ  LYS A 100     -12.068   4.280  -7.458  1.00  1.96           H  
ATOM   1598  N   THR A 101      -5.224   5.993  -8.908  1.00  2.33           N  
ATOM   1599  CA  THR A 101      -4.428   5.487 -10.013  1.00  2.33           C  
ATOM   1600  C   THR A 101      -3.207   4.703  -9.518  1.00  2.33           C  
ATOM   1601  O   THR A 101      -2.899   3.628 -10.036  1.00  2.33           O  
ATOM   1602  CB  THR A 101      -3.963   6.649 -10.910  1.00  2.33           C  
ATOM   1603  OG1 THR A 101      -5.111   7.335 -11.447  1.00  2.33           O  
ATOM   1604  CG2 THR A 101      -3.103   6.132 -12.043  1.00  2.33           C  
ATOM   1605  H   THR A 101      -5.337   7.005  -8.834  1.00  2.33           H  
ATOM   1606  HA  THR A 101      -5.048   4.813 -10.603  1.00  2.33           H  
ATOM   1607  HB  THR A 101      -3.383   7.349 -10.319  1.00  2.33           H  
ATOM   1608  HG1 THR A 101      -5.567   7.830 -10.719  1.00  2.33           H  
ATOM   1609 1HG2 THR A 101      -2.780   6.968 -12.660  1.00  2.33           H  
ATOM   1610 2HG2 THR A 101      -2.230   5.624 -11.631  1.00  2.33           H  
ATOM   1611 3HG2 THR A 101      -3.678   5.433 -12.647  1.00  2.33           H  
ATOM   1612  N   ALA A 102      -2.505   5.242  -8.507  1.00  2.85           N  
ATOM   1613  CA  ALA A 102      -1.318   4.590  -7.949  1.00  2.85           C  
ATOM   1614  C   ALA A 102      -1.648   3.203  -7.383  1.00  2.85           C  
ATOM   1615  O   ALA A 102      -0.848   2.256  -7.515  1.00  2.85           O  
ATOM   1616  CB  ALA A 102      -0.731   5.456  -6.842  1.00  2.85           C  
ATOM   1617  H   ALA A 102      -2.785   6.148  -8.139  1.00  2.85           H  
ATOM   1618  HA  ALA A 102      -0.591   4.475  -8.744  1.00  2.85           H  
ATOM   1619 1HB  ALA A 102       0.155   4.998  -6.438  1.00  2.85           H  
ATOM   1620 2HB  ALA A 102      -0.481   6.438  -7.246  1.00  2.85           H  
ATOM   1621 3HB  ALA A 102      -1.469   5.568  -6.050  1.00  2.85           H  
ATOM   1622  N   GLY A 103      -2.829   3.082  -6.782  1.00  3.54           N  
ATOM   1623  CA  GLY A 103      -3.316   1.847  -6.187  1.00  3.54           C  
ATOM   1624  C   GLY A 103      -4.124   2.140  -4.931  1.00  3.54           C  
ATOM   1625  O   GLY A 103      -3.819   3.062  -4.169  1.00  3.54           O  
ATOM   1626  H   GLY A 103      -3.421   3.913  -6.704  1.00  3.54           H  
ATOM   1627 1HA  GLY A 103      -3.941   1.325  -6.912  1.00  3.54           H  
ATOM   1628 2HA  GLY A 103      -2.480   1.195  -5.949  1.00  3.54           H  
ATOM   1629  N   SER A 104      -5.136   1.309  -4.683  1.00  4.40           N  
ATOM   1630  CA  SER A 104      -6.028   1.497  -3.542  1.00  4.40           C  
ATOM   1631  C   SER A 104      -6.715   0.220  -3.078  1.00  4.40           C  
ATOM   1632  O   SER A 104      -7.033  -0.665  -3.877  1.00  4.40           O  
ATOM   1633  CB  SER A 104      -7.082   2.524  -3.877  1.00  4.40           C  
ATOM   1634  OG  SER A 104      -8.004   2.656  -2.830  1.00  4.40           O  
ATOM   1635  H   SER A 104      -5.313   0.554  -5.330  1.00  4.40           H  
ATOM   1636  HA  SER A 104      -5.432   1.875  -2.710  1.00  4.40           H  
ATOM   1637 1HB  SER A 104      -6.610   3.489  -4.074  1.00  4.40           H  
ATOM   1638 2HB  SER A 104      -7.602   2.230  -4.786  1.00  4.40           H  
ATOM   1639  HG  SER A 104      -8.724   3.232  -3.203  1.00  4.40           H  
ATOM   1640  N   LEU A 105      -6.997   0.172  -1.777  1.00  5.35           N  
ATOM   1641  CA  LEU A 105      -7.666  -0.952  -1.128  1.00  5.35           C  
ATOM   1642  C   LEU A 105      -9.187  -0.809  -1.185  1.00  5.35           C  
ATOM   1643  O   LEU A 105      -9.929  -1.657  -0.689  1.00  5.35           O  
ATOM   1644  CB  LEU A 105      -7.208  -1.057   0.323  1.00  5.35           C  
ATOM   1645  CG  LEU A 105      -5.702  -1.296   0.507  1.00  5.35           C  
ATOM   1646  CD1 LEU A 105      -5.385  -1.317   1.990  1.00  5.35           C  
ATOM   1647  CD2 LEU A 105      -5.294  -2.585  -0.177  1.00  5.35           C  
ATOM   1648  H   LEU A 105      -6.720   0.962  -1.209  1.00  5.35           H  
ATOM   1649  HA  LEU A 105      -7.388  -1.867  -1.643  1.00  5.35           H  
ATOM   1650 1HB  LEU A 105      -7.469  -0.137   0.840  1.00  5.35           H  
ATOM   1651 2HB  LEU A 105      -7.741  -1.882   0.797  1.00  5.35           H  
ATOM   1652  HG  LEU A 105      -5.149  -0.468   0.060  1.00  5.35           H  
ATOM   1653 1HD1 LEU A 105      -4.315  -1.465   2.135  1.00  5.35           H  
ATOM   1654 2HD1 LEU A 105      -5.682  -0.367   2.438  1.00  5.35           H  
ATOM   1655 3HD1 LEU A 105      -5.933  -2.131   2.466  1.00  5.35           H  
ATOM   1656 1HD2 LEU A 105      -4.222  -2.740  -0.049  1.00  5.35           H  
ATOM   1657 2HD2 LEU A 105      -5.828  -3.411   0.260  1.00  5.35           H  
ATOM   1658 3HD2 LEU A 105      -5.527  -2.524  -1.238  1.00  5.35           H  
ATOM   1659  N   GLU A 106      -9.654   0.242  -1.860  1.00  6.32           N  
ATOM   1660  CA  GLU A 106     -11.078   0.520  -2.043  1.00  6.32           C  
ATOM   1661  C   GLU A 106     -11.813  -0.626  -2.747  1.00  6.32           C  
ATOM   1662  O   GLU A 106     -13.034  -0.725  -2.667  1.00  6.32           O  
ATOM   1663  CB  GLU A 106     -11.240   1.815  -2.836  1.00  6.32           C  
ATOM   1664  CG  GLU A 106     -10.784   1.728  -4.291  1.00  6.32           C  
ATOM   1665  CD  GLU A 106     -10.709   3.072  -4.937  1.00  6.32           C  
ATOM   1666  OE1 GLU A 106      -9.956   3.878  -4.434  1.00  6.32           O  
ATOM   1667  OE2 GLU A 106     -11.365   3.305  -5.939  1.00  6.32           O  
ATOM   1668  H   GLU A 106      -8.992   0.918  -2.239  1.00  6.32           H  
ATOM   1669  HA  GLU A 106     -11.529   0.654  -1.058  1.00  6.32           H  
ATOM   1670 1HB  GLU A 106     -12.289   2.108  -2.836  1.00  6.32           H  
ATOM   1671 2HB  GLU A 106     -10.679   2.612  -2.351  1.00  6.32           H  
ATOM   1672 1HG  GLU A 106      -9.812   1.240  -4.336  1.00  6.32           H  
ATOM   1673 2HG  GLU A 106     -11.490   1.109  -4.845  1.00  6.32           H  
ATOM   1674  N   HIS A 107     -11.067  -1.487  -3.447  1.00  7.22           N  
ATOM   1675  CA  HIS A 107     -11.631  -2.636  -4.142  1.00  7.22           C  
ATOM   1676  C   HIS A 107     -12.114  -3.747  -3.184  1.00  7.22           C  
ATOM   1677  O   HIS A 107     -12.752  -4.709  -3.617  1.00  7.22           O  
ATOM   1678  CB  HIS A 107     -10.623  -3.236  -5.140  1.00  7.22           C  
ATOM   1679  CG  HIS A 107      -9.393  -3.910  -4.531  1.00  7.22           C  
ATOM   1680  ND1 HIS A 107      -8.289  -3.214  -4.047  1.00  7.22           N  
ATOM   1681  CD2 HIS A 107      -9.111  -5.225  -4.357  1.00  7.22           C  
ATOM   1682  CE1 HIS A 107      -7.390  -4.080  -3.609  1.00  7.22           C  
ATOM   1683  NE2 HIS A 107      -7.862  -5.305  -3.783  1.00  7.22           N  
ATOM   1684  H   HIS A 107     -10.069  -1.333  -3.483  1.00  7.22           H  
ATOM   1685  HA  HIS A 107     -12.499  -2.309  -4.713  1.00  7.22           H  
ATOM   1686 1HB  HIS A 107     -11.132  -3.971  -5.762  1.00  7.22           H  
ATOM   1687 2HB  HIS A 107     -10.269  -2.445  -5.801  1.00  7.22           H  
ATOM   1688  HD1 HIS A 107      -8.096  -2.213  -4.050  1.00  7.22           H  
ATOM   1689  HD2 HIS A 107      -9.665  -6.136  -4.584  1.00  7.22           H  
ATOM   1690  HE1 HIS A 107      -6.450  -3.729  -3.192  1.00  7.22           H  
ATOM   1691  N   HIS A 108     -11.792  -3.636  -1.891  1.00  8.03           N  
ATOM   1692  CA  HIS A 108     -12.187  -4.644  -0.909  1.00  8.03           C  
ATOM   1693  C   HIS A 108     -13.699  -4.726  -0.714  1.00  8.03           C  
ATOM   1694  O   HIS A 108     -14.420  -3.733  -0.824  1.00  8.03           O  
ATOM   1695  CB  HIS A 108     -11.529  -4.381   0.452  1.00  8.03           C  
ATOM   1696  CG  HIS A 108     -10.065  -4.668   0.475  1.00  8.03           C  
ATOM   1697  ND1 HIS A 108      -9.288  -4.532   1.611  1.00  8.03           N  
ATOM   1698  CD2 HIS A 108      -9.240  -5.099  -0.493  1.00  8.03           C  
ATOM   1699  CE1 HIS A 108      -8.047  -4.871   1.330  1.00  8.03           C  
ATOM   1700  NE2 HIS A 108      -7.991  -5.220   0.058  1.00  8.03           N  
ATOM   1701  H   HIS A 108     -11.251  -2.832  -1.571  1.00  8.03           H  
ATOM   1702  HA  HIS A 108     -11.850  -5.620  -1.254  1.00  8.03           H  
ATOM   1703 1HB  HIS A 108     -11.679  -3.336   0.733  1.00  8.03           H  
ATOM   1704 2HB  HIS A 108     -12.013  -4.996   1.211  1.00  8.03           H  
ATOM   1705  HD2 HIS A 108      -9.523  -5.314  -1.515  1.00  8.03           H  
ATOM   1706  HE1 HIS A 108      -7.211  -4.863   2.027  1.00  8.03           H  
ATOM   1707  HE2 HIS A 108      -7.168  -5.528  -0.439  1.00  8.03           H  
ATOM   1708  N   HIS A 109     -14.167  -5.927  -0.391  1.00  8.74           N  
ATOM   1709  CA  HIS A 109     -15.579  -6.189  -0.130  1.00  8.74           C  
ATOM   1710  C   HIS A 109     -15.715  -6.896   1.216  1.00  8.74           C  
ATOM   1711  O   HIS A 109     -14.906  -7.766   1.539  1.00  8.74           O  
ATOM   1712  CB  HIS A 109     -16.182  -7.045  -1.242  1.00  8.74           C  
ATOM   1713  CG  HIS A 109     -17.608  -7.286  -1.043  1.00  8.74           C  
ATOM   1714  ND1 HIS A 109     -18.576  -6.354  -1.353  1.00  8.74           N  
ATOM   1715  CD2 HIS A 109     -18.250  -8.337  -0.519  1.00  8.74           C  
ATOM   1716  CE1 HIS A 109     -19.755  -6.841  -1.029  1.00  8.74           C  
ATOM   1717  NE2 HIS A 109     -19.573  -8.037  -0.516  1.00  8.74           N  
ATOM   1718  H   HIS A 109     -13.515  -6.694  -0.323  1.00  8.74           H  
ATOM   1719  HA  HIS A 109     -16.130  -5.251  -0.077  1.00  8.74           H  
ATOM   1720 1HB  HIS A 109     -16.043  -6.548  -2.204  1.00  8.74           H  
ATOM   1721 2HB  HIS A 109     -15.670  -8.004  -1.286  1.00  8.74           H  
ATOM   1722  HD2 HIS A 109     -17.798  -9.256  -0.143  1.00  8.74           H  
ATOM   1723  HE1 HIS A 109     -20.711  -6.337  -1.148  1.00  8.74           H  
ATOM   1724  HE2 HIS A 109     -20.278  -8.664  -0.146  1.00  8.74           H  
ATOM   1725  N   HIS A 110     -16.705  -6.491   2.021  1.00  9.39           N  
ATOM   1726  CA  HIS A 110     -16.823  -7.034   3.375  1.00  9.39           C  
ATOM   1727  C   HIS A 110     -18.155  -7.680   3.804  1.00  9.39           C  
ATOM   1728  O   HIS A 110     -18.412  -7.768   5.005  1.00  9.39           O  
ATOM   1729  CB  HIS A 110     -16.508  -5.911   4.363  1.00  9.39           C  
ATOM   1730  CG  HIS A 110     -15.128  -5.338   4.184  1.00  9.39           C  
ATOM   1731  ND1 HIS A 110     -13.982  -6.029   4.515  1.00  9.39           N  
ATOM   1732  CD2 HIS A 110     -14.718  -4.140   3.699  1.00  9.39           C  
ATOM   1733  CE1 HIS A 110     -12.928  -5.280   4.242  1.00  9.39           C  
ATOM   1734  NE2 HIS A 110     -13.349  -4.129   3.751  1.00  9.39           N  
ATOM   1735  H   HIS A 110     -17.358  -5.789   1.698  1.00  9.39           H  
ATOM   1736  HA  HIS A 110     -16.061  -7.801   3.501  1.00  9.39           H  
ATOM   1737 1HB  HIS A 110     -17.234  -5.106   4.245  1.00  9.39           H  
ATOM   1738 2HB  HIS A 110     -16.595  -6.287   5.381  1.00  9.39           H  
ATOM   1739  HD1 HIS A 110     -13.936  -6.956   4.890  1.00  9.39           H  
ATOM   1740  HD2 HIS A 110     -15.256  -3.273   3.315  1.00  9.39           H  
ATOM   1741  HE1 HIS A 110     -11.919  -5.648   4.431  1.00  9.39           H  
ATOM   1742  N   HIS A 111     -19.016  -8.117   2.884  1.00  9.96           N  
ATOM   1743  CA  HIS A 111     -20.272  -8.722   3.359  1.00  9.96           C  
ATOM   1744  C   HIS A 111     -20.965  -9.718   2.415  1.00  9.96           C  
ATOM   1745  O   HIS A 111     -20.800  -9.701   1.190  1.00  9.96           O  
ATOM   1746  CB  HIS A 111     -21.261  -7.618   3.761  1.00  9.96           C  
ATOM   1747  CG  HIS A 111     -21.690  -6.723   2.651  1.00  9.96           C  
ATOM   1748  ND1 HIS A 111     -22.773  -7.000   1.843  1.00  9.96           N  
ATOM   1749  CD2 HIS A 111     -21.186  -5.545   2.218  1.00  9.96           C  
ATOM   1750  CE1 HIS A 111     -22.918  -6.027   0.961  1.00  9.96           C  
ATOM   1751  NE2 HIS A 111     -21.967  -5.132   1.167  1.00  9.96           N  
ATOM   1752  H   HIS A 111     -18.804  -8.043   1.900  1.00  9.96           H  
ATOM   1753  HA  HIS A 111     -20.052  -9.283   4.266  1.00  9.96           H  
ATOM   1754 1HB  HIS A 111     -22.157  -8.080   4.179  1.00  9.96           H  
ATOM   1755 2HB  HIS A 111     -20.826  -6.999   4.545  1.00  9.96           H  
ATOM   1756  HD1 HIS A 111     -23.384  -7.794   1.910  1.00  9.96           H  
ATOM   1757  HD2 HIS A 111     -20.344  -4.936   2.546  1.00  9.96           H  
ATOM   1758  HE1 HIS A 111     -23.722  -6.060   0.227  1.00  9.96           H  
ATOM   1759  N   HIS A 112     -21.795 -10.565   3.010  1.00 10.44           N  
ATOM   1760  CA  HIS A 112     -22.597 -11.525   2.265  1.00 10.44           C  
ATOM   1761  C   HIS A 112     -23.813 -11.904   3.100  1.00 10.44           C  
ATOM   1762  O   HIS A 112     -24.944 -11.799   2.625  1.00 10.44           O  
ATOM   1763  OXT HIS A 112     -23.675 -11.885   4.322  1.00 10.44           O  
ATOM   1764  CB  HIS A 112     -21.765 -12.772   1.916  1.00 10.44           C  
ATOM   1765  CG  HIS A 112     -22.451 -13.761   1.002  1.00 10.44           C  
ATOM   1766  ND1 HIS A 112     -22.629 -13.526  -0.348  1.00 10.44           N  
ATOM   1767  CD2 HIS A 112     -22.983 -14.985   1.242  1.00 10.44           C  
ATOM   1768  CE1 HIS A 112     -23.244 -14.561  -0.897  1.00 10.44           C  
ATOM   1769  NE2 HIS A 112     -23.469 -15.459   0.045  1.00 10.44           N  
ATOM   1770  H   HIS A 112     -21.877 -10.540   4.017  1.00 10.44           H  
ATOM   1771  HA  HIS A 112     -22.952 -11.077   1.337  1.00 10.44           H  
ATOM   1772 1HB  HIS A 112     -20.836 -12.463   1.434  1.00 10.44           H  
ATOM   1773 2HB  HIS A 112     -21.495 -13.294   2.834  1.00 10.44           H  
ATOM   1774  HD1 HIS A 112     -22.337 -12.710  -0.850  1.00 10.44           H  
ATOM   1775  HD2 HIS A 112     -23.072 -15.589   2.145  1.00 10.44           H  
ATOM   1776  HE1 HIS A 112     -23.477 -14.567  -1.961  1.00 10.44           H  
TER    1777
ENDMDL

REMARK ID 697674 MODEL 4 2LND_chain_A_V2
PFRMAT TS
TARGET 2LND_chain_A_V2
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       0.660   0.733   0.002  1.00  4.53           N  
ATOM      2  CA  MET A   1       2.054   1.104   0.204  1.00  4.53           C  
ATOM      3  C   MET A   1       2.303   2.546  -0.222  1.00  4.53           C  
ATOM      4  O   MET A   1       2.412   3.459   0.602  1.00  4.53           O  
ATOM      5  CB  MET A   1       2.994   0.206  -0.596  1.00  4.53           C  
ATOM      6  CG  MET A   1       4.450   0.536  -0.357  1.00  4.53           C  
ATOM      7  SD  MET A   1       5.565  -0.203  -1.511  1.00  4.53           S  
ATOM      8  CE  MET A   1       5.377   0.911  -2.900  1.00  4.53           C  
ATOM      9 1H   MET A   1       0.613  -0.218  -0.336  1.00  4.53           H  
ATOM     10 2H   MET A   1       0.163   0.805   0.878  1.00  4.53           H  
ATOM     11 3H   MET A   1       0.241   1.356  -0.674  1.00  4.53           H  
ATOM     12  HA  MET A   1       2.291   1.021   1.264  1.00  4.53           H  
ATOM     13 1HB  MET A   1       2.853  -0.830  -0.281  1.00  4.53           H  
ATOM     14 2HB  MET A   1       2.782   0.252  -1.657  1.00  4.53           H  
ATOM     15 1HG  MET A   1       4.607   1.609  -0.374  1.00  4.53           H  
ATOM     16 2HG  MET A   1       4.707   0.185   0.632  1.00  4.53           H  
ATOM     17 1HE  MET A   1       6.016   0.584  -3.715  1.00  4.53           H  
ATOM     18 2HE  MET A   1       4.341   0.917  -3.230  1.00  4.53           H  
ATOM     19 3HE  MET A   1       5.664   1.919  -2.595  1.00  4.53           H  
ATOM     20  N   GLY A   2       2.443   2.750  -1.530  1.00  3.54           N  
ATOM     21  CA  GLY A   2       2.695   4.068  -2.104  1.00  3.54           C  
ATOM     22  C   GLY A   2       4.163   4.477  -2.017  1.00  3.54           C  
ATOM     23  O   GLY A   2       4.848   4.572  -3.031  1.00  3.54           O  
ATOM     24  H   GLY A   2       2.370   1.978  -2.173  1.00  3.54           H  
ATOM     25 1HA  GLY A   2       2.381   4.068  -3.148  1.00  3.54           H  
ATOM     26 2HA  GLY A   2       2.082   4.808  -1.591  1.00  3.54           H  
ATOM     27  N   LYS A   3       4.652   4.683  -0.799  1.00  2.65           N  
ATOM     28  CA  LYS A   3       6.048   5.093  -0.641  1.00  2.65           C  
ATOM     29  C   LYS A   3       7.008   3.917  -0.660  1.00  2.65           C  
ATOM     30  O   LYS A   3       6.843   2.949   0.090  1.00  2.65           O  
ATOM     31  CB  LYS A   3       6.272   5.859   0.675  1.00  2.65           C  
ATOM     32  CG  LYS A   3       5.536   7.190   0.820  1.00  2.65           C  
ATOM     33  CD  LYS A   3       5.928   7.860   2.134  1.00  2.65           C  
ATOM     34  CE  LYS A   3       5.070   9.087   2.453  1.00  2.65           C  
ATOM     35  NZ  LYS A   3       5.254  10.186   1.465  1.00  2.65           N  
ATOM     36  H   LYS A   3       4.020   4.559  -0.010  1.00  2.65           H  
ATOM     37  HA  LYS A   3       6.320   5.729  -1.476  1.00  2.65           H  
ATOM     38 1HB  LYS A   3       5.989   5.250   1.510  1.00  2.65           H  
ATOM     39 2HB  LYS A   3       7.341   6.066   0.778  1.00  2.65           H  
ATOM     40 1HG  LYS A   3       5.800   7.849  -0.003  1.00  2.65           H  
ATOM     41 2HG  LYS A   3       4.460   7.019   0.802  1.00  2.65           H  
ATOM     42 1HD  LYS A   3       5.847   7.144   2.949  1.00  2.65           H  
ATOM     43 2HD  LYS A   3       6.964   8.173   2.055  1.00  2.65           H  
ATOM     44 1HE  LYS A   3       4.022   8.792   2.461  1.00  2.65           H  
ATOM     45 2HE  LYS A   3       5.341   9.455   3.444  1.00  2.65           H  
ATOM     46 1HZ  LYS A   3       4.669  10.970   1.721  1.00  2.65           H  
ATOM     47 2HZ  LYS A   3       6.221  10.479   1.455  1.00  2.65           H  
ATOM     48 3HZ  LYS A   3       4.994   9.860   0.545  1.00  2.65           H  
ATOM     49  N   VAL A   4       8.080   4.079  -1.420  1.00  1.97           N  
ATOM     50  CA  VAL A   4       9.187   3.135  -1.481  1.00  1.97           C  
ATOM     51  C   VAL A   4      10.315   3.592  -0.580  1.00  1.97           C  
ATOM     52  O   VAL A   4      10.557   4.794  -0.462  1.00  1.97           O  
ATOM     53  CB  VAL A   4       9.694   2.969  -2.920  1.00  1.97           C  
ATOM     54  CG1 VAL A   4      10.961   2.086  -2.943  1.00  1.97           C  
ATOM     55  CG2 VAL A   4       8.590   2.346  -3.743  1.00  1.97           C  
ATOM     56  H   VAL A   4       8.117   4.896  -2.033  1.00  1.97           H  
ATOM     57  HA  VAL A   4       8.836   2.161  -1.132  1.00  1.97           H  
ATOM     58  HB  VAL A   4       9.947   3.943  -3.344  1.00  1.97           H  
ATOM     59 1HG1 VAL A   4      11.302   1.962  -3.969  1.00  1.97           H  
ATOM     60 2HG1 VAL A   4      11.752   2.554  -2.368  1.00  1.97           H  
ATOM     61 3HG1 VAL A   4      10.737   1.121  -2.509  1.00  1.97           H  
ATOM     62 1HG2 VAL A   4       8.919   2.221  -4.765  1.00  1.97           H  
ATOM     63 2HG2 VAL A   4       8.336   1.379  -3.321  1.00  1.97           H  
ATOM     64 3HG2 VAL A   4       7.712   2.999  -3.721  1.00  1.97           H  
ATOM     65  N   LEU A   5      10.920   2.659   0.139  1.00  1.52           N  
ATOM     66  CA  LEU A   5      12.057   2.972   0.992  1.00  1.52           C  
ATOM     67  C   LEU A   5      13.408   2.609   0.378  1.00  1.52           C  
ATOM     68  O   LEU A   5      13.632   1.448   0.040  1.00  1.52           O  
ATOM     69  CB  LEU A   5      11.882   2.271   2.347  1.00  1.52           C  
ATOM     70  CG  LEU A   5      13.089   2.300   3.242  1.00  1.52           C  
ATOM     71  CD1 LEU A   5      13.408   3.649   3.574  1.00  1.52           C  
ATOM     72  CD2 LEU A   5      12.827   1.501   4.533  1.00  1.52           C  
ATOM     73  H   LEU A   5      10.638   1.681   0.032  1.00  1.52           H  
ATOM     74  HA  LEU A   5      12.067   4.043   1.163  1.00  1.52           H  
ATOM     75 1HB  LEU A   5      11.060   2.749   2.878  1.00  1.52           H  
ATOM     76 2HB  LEU A   5      11.614   1.239   2.162  1.00  1.52           H  
ATOM     77  HG  LEU A   5      13.935   1.877   2.707  1.00  1.52           H  
ATOM     78 1HD1 LEU A   5      14.274   3.593   4.165  1.00  1.52           H  
ATOM     79 2HD1 LEU A   5      13.615   4.226   2.689  1.00  1.52           H  
ATOM     80 3HD1 LEU A   5      12.584   4.101   4.119  1.00  1.52           H  
ATOM     81 1HD2 LEU A   5      13.718   1.537   5.162  1.00  1.52           H  
ATOM     82 2HD2 LEU A   5      11.985   1.941   5.068  1.00  1.52           H  
ATOM     83 3HD2 LEU A   5      12.601   0.474   4.299  1.00  1.52           H  
ATOM     84  N   LEU A   6      14.283   3.612   0.218  1.00  1.25           N  
ATOM     85  CA  LEU A   6      15.639   3.414  -0.288  1.00  1.25           C  
ATOM     86  C   LEU A   6      16.683   3.567   0.814  1.00  1.25           C  
ATOM     87  O   LEU A   6      16.758   4.613   1.467  1.00  1.25           O  
ATOM     88  CB  LEU A   6      15.954   4.361  -1.455  1.00  1.25           C  
ATOM     89  CG  LEU A   6      17.396   4.338  -1.987  1.00  1.25           C  
ATOM     90  CD1 LEU A   6      17.672   2.988  -2.522  1.00  1.25           C  
ATOM     91  CD2 LEU A   6      17.581   5.392  -3.111  1.00  1.25           C  
ATOM     92  H   LEU A   6      13.996   4.561   0.466  1.00  1.25           H  
ATOM     93  HA  LEU A   6      15.696   2.413  -0.677  1.00  1.25           H  
ATOM     94 1HB  LEU A   6      15.361   4.040  -2.287  1.00  1.25           H  
ATOM     95 2HB  LEU A   6      15.678   5.376  -1.188  1.00  1.25           H  
ATOM     96  HG  LEU A   6      18.081   4.540  -1.183  1.00  1.25           H  
ATOM     97 1HD1 LEU A   6      18.678   2.947  -2.894  1.00  1.25           H  
ATOM     98 2HD1 LEU A   6      17.557   2.271  -1.741  1.00  1.25           H  
ATOM     99 3HD1 LEU A   6      16.973   2.775  -3.306  1.00  1.25           H  
ATOM    100 1HD2 LEU A   6      18.607   5.345  -3.482  1.00  1.25           H  
ATOM    101 2HD2 LEU A   6      16.897   5.182  -3.926  1.00  1.25           H  
ATOM    102 3HD2 LEU A   6      17.385   6.383  -2.728  1.00  1.25           H  
ATOM    103  N   VAL A   7      17.481   2.517   1.018  1.00  1.11           N  
ATOM    104  CA  VAL A   7      18.531   2.536   2.038  1.00  1.11           C  
ATOM    105  C   VAL A   7      19.915   2.578   1.377  1.00  1.11           C  
ATOM    106  O   VAL A   7      20.304   1.643   0.665  1.00  1.11           O  
ATOM    107  CB  VAL A   7      18.406   1.290   2.950  1.00  1.11           C  
ATOM    108  CG1 VAL A   7      19.511   1.287   4.011  1.00  1.11           C  
ATOM    109  CG2 VAL A   7      17.004   1.268   3.587  1.00  1.11           C  
ATOM    110  H   VAL A   7      17.331   1.686   0.442  1.00  1.11           H  
ATOM    111  HA  VAL A   7      18.413   3.432   2.651  1.00  1.11           H  
ATOM    112  HB  VAL A   7      18.542   0.401   2.349  1.00  1.11           H  
ATOM    113 1HG1 VAL A   7      19.421   0.393   4.631  1.00  1.11           H  
ATOM    114 2HG1 VAL A   7      20.484   1.295   3.522  1.00  1.11           H  
ATOM    115 3HG1 VAL A   7      19.415   2.176   4.636  1.00  1.11           H  
ATOM    116 1HG2 VAL A   7      16.902   0.381   4.211  1.00  1.11           H  
ATOM    117 2HG2 VAL A   7      16.861   2.164   4.194  1.00  1.11           H  
ATOM    118 3HG2 VAL A   7      16.253   1.240   2.798  1.00  1.11           H  
ATOM    119  N   ILE A   8      20.649   3.664   1.645  1.00  1.06           N  
ATOM    120  CA  ILE A   8      21.962   3.917   1.057  1.00  1.06           C  
ATOM    121  C   ILE A   8      23.148   3.775   2.016  1.00  1.06           C  
ATOM    122  O   ILE A   8      23.279   4.475   3.042  1.00  1.06           O  
ATOM    123  CB  ILE A   8      21.974   5.311   0.458  1.00  1.06           C  
ATOM    124  CG1 ILE A   8      20.958   5.400  -0.616  1.00  1.06           C  
ATOM    125  CG2 ILE A   8      23.360   5.644  -0.032  1.00  1.06           C  
ATOM    126  CD1 ILE A   8      20.643   6.766  -1.006  1.00  1.06           C  
ATOM    127  H   ILE A   8      20.248   4.384   2.246  1.00  1.06           H  
ATOM    128  HA  ILE A   8      22.103   3.207   0.249  1.00  1.06           H  
ATOM    129  HB  ILE A   8      21.679   6.004   1.197  1.00  1.06           H  
ATOM    130 1HG1 ILE A   8      21.341   4.904  -1.466  1.00  1.06           H  
ATOM    131 2HG1 ILE A   8      20.059   4.911  -0.298  1.00  1.06           H  
ATOM    132 1HG2 ILE A   8      23.361   6.648  -0.442  1.00  1.06           H  
ATOM    133 2HG2 ILE A   8      24.061   5.592   0.797  1.00  1.06           H  
ATOM    134 3HG2 ILE A   8      23.655   4.924  -0.800  1.00  1.06           H  
ATOM    135 1HD1 ILE A   8      19.914   6.766  -1.807  1.00  1.06           H  
ATOM    136 2HD1 ILE A   8      20.238   7.258  -0.152  1.00  1.06           H  
ATOM    137 3HD1 ILE A   8      21.526   7.278  -1.319  1.00  1.06           H  
ATOM    138  N   SER A   9      24.011   2.839   1.655  1.00  1.06           N  
ATOM    139  CA  SER A   9      25.161   2.481   2.463  1.00  1.06           C  
ATOM    140  C   SER A   9      26.071   1.534   1.715  1.00  1.06           C  
ATOM    141  O   SER A   9      25.648   0.865   0.786  1.00  1.06           O  
ATOM    142  CB  SER A   9      24.724   1.830   3.754  1.00  1.06           C  
ATOM    143  OG  SER A   9      25.833   1.449   4.522  1.00  1.06           O  
ATOM    144  H   SER A   9      23.837   2.344   0.773  1.00  1.06           H  
ATOM    145  HA  SER A   9      25.722   3.388   2.692  1.00  1.06           H  
ATOM    146 1HB  SER A   9      24.109   2.494   4.313  1.00  1.06           H  
ATOM    147 2HB  SER A   9      24.137   0.982   3.528  1.00  1.06           H  
ATOM    148  HG  SER A   9      25.472   0.916   5.244  1.00  1.06           H  
ATOM    149  N   THR A  10      27.327   1.477   2.111  1.00  1.07           N  
ATOM    150  CA  THR A  10      28.227   0.494   1.525  1.00  1.07           C  
ATOM    151  C   THR A  10      28.370  -0.705   2.462  1.00  1.07           C  
ATOM    152  O   THR A  10      29.036  -1.695   2.150  1.00  1.07           O  
ATOM    153  CB  THR A  10      29.586   1.131   1.218  1.00  1.07           C  
ATOM    154  OG1 THR A  10      30.183   1.620   2.426  1.00  1.07           O  
ATOM    155  CG2 THR A  10      29.388   2.279   0.245  1.00  1.07           C  
ATOM    156  H   THR A  10      27.645   2.081   2.857  1.00  1.07           H  
ATOM    157  HA  THR A  10      27.800   0.140   0.585  1.00  1.07           H  
ATOM    158  HB  THR A  10      30.244   0.387   0.770  1.00  1.07           H  
ATOM    159  HG1 THR A  10      30.343   0.883   3.024  1.00  1.07           H  
ATOM    160 1HG2 THR A  10      30.350   2.734   0.015  1.00  1.07           H  
ATOM    161 2HG2 THR A  10      28.936   1.899  -0.675  1.00  1.07           H  
ATOM    162 3HG2 THR A  10      28.731   3.025   0.688  1.00  1.07           H  
ATOM    163  N   ASP A  11      27.753  -0.589   3.635  1.00  1.09           N  
ATOM    164  CA  ASP A  11      27.797  -1.603   4.671  1.00  1.09           C  
ATOM    165  C   ASP A  11      26.630  -2.579   4.573  1.00  1.09           C  
ATOM    166  O   ASP A  11      25.502  -2.275   4.978  1.00  1.09           O  
ATOM    167  CB  ASP A  11      27.860  -0.926   6.039  1.00  1.09           C  
ATOM    168  CG  ASP A  11      27.938  -1.870   7.223  1.00  1.09           C  
ATOM    169  OD1 ASP A  11      27.376  -2.952   7.157  1.00  1.09           O  
ATOM    170  OD2 ASP A  11      28.559  -1.509   8.195  1.00  1.09           O  
ATOM    171  H   ASP A  11      27.201   0.241   3.811  1.00  1.09           H  
ATOM    172  HA  ASP A  11      28.718  -2.174   4.546  1.00  1.09           H  
ATOM    173 1HB  ASP A  11      28.722  -0.260   6.072  1.00  1.09           H  
ATOM    174 2HB  ASP A  11      26.981  -0.312   6.156  1.00  1.09           H  
ATOM    175  N   THR A  12      26.928  -3.765   4.057  1.00  1.09           N  
ATOM    176  CA  THR A  12      25.938  -4.799   3.804  1.00  1.09           C  
ATOM    177  C   THR A  12      25.193  -5.225   5.060  1.00  1.09           C  
ATOM    178  O   THR A  12      24.000  -5.536   4.994  1.00  1.09           O  
ATOM    179  CB  THR A  12      26.591  -6.035   3.168  1.00  1.09           C  
ATOM    180  OG1 THR A  12      27.156  -5.680   1.898  1.00  1.09           O  
ATOM    181  CG2 THR A  12      25.559  -7.135   2.989  1.00  1.09           C  
ATOM    182  H   THR A  12      27.887  -3.931   3.784  1.00  1.09           H  
ATOM    183  HA  THR A  12      25.206  -4.401   3.102  1.00  1.09           H  
ATOM    184  HB  THR A  12      27.387  -6.396   3.820  1.00  1.09           H  
ATOM    185  HG1 THR A  12      27.817  -4.990   2.019  1.00  1.09           H  
ATOM    186 1HG2 THR A  12      26.033  -8.009   2.544  1.00  1.09           H  
ATOM    187 2HG2 THR A  12      25.143  -7.406   3.962  1.00  1.09           H  
ATOM    188 3HG2 THR A  12      24.760  -6.785   2.338  1.00  1.09           H  
ATOM    189  N   ASN A  13      25.906  -5.331   6.184  1.00  1.09           N  
ATOM    190  CA  ASN A  13      25.295  -5.786   7.424  1.00  1.09           C  
ATOM    191  C   ASN A  13      24.293  -4.763   7.953  1.00  1.09           C  
ATOM    192  O   ASN A  13      23.218  -5.130   8.452  1.00  1.09           O  
ATOM    193  CB  ASN A  13      26.366  -6.079   8.447  1.00  1.09           C  
ATOM    194  CG  ASN A  13      27.133  -7.338   8.120  1.00  1.09           C  
ATOM    195  OD1 ASN A  13      26.654  -8.212   7.383  1.00  1.09           O  
ATOM    196  ND2 ASN A  13      28.321  -7.449   8.656  1.00  1.09           N  
ATOM    197  H   ASN A  13      26.877  -5.033   6.190  1.00  1.09           H  
ATOM    198  HA  ASN A  13      24.745  -6.705   7.221  1.00  1.09           H  
ATOM    199 1HB  ASN A  13      27.063  -5.236   8.488  1.00  1.09           H  
ATOM    200 2HB  ASN A  13      25.913  -6.180   9.432  1.00  1.09           H  
ATOM    201 1HD2 ASN A  13      28.878  -8.261   8.476  1.00  1.09           H  
ATOM    202 2HD2 ASN A  13      28.672  -6.720   9.243  1.00  1.09           H  
ATOM    203  N   ILE A  14      24.608  -3.468   7.815  1.00  1.08           N  
ATOM    204  CA  ILE A  14      23.642  -2.463   8.256  1.00  1.08           C  
ATOM    205  C   ILE A  14      22.429  -2.504   7.372  1.00  1.08           C  
ATOM    206  O   ILE A  14      21.295  -2.514   7.852  1.00  1.08           O  
ATOM    207  CB  ILE A  14      24.164  -1.023   8.247  1.00  1.08           C  
ATOM    208  CG1 ILE A  14      25.226  -0.841   9.289  1.00  1.08           C  
ATOM    209  CG2 ILE A  14      23.022  -0.062   8.486  1.00  1.08           C  
ATOM    210  CD1 ILE A  14      25.947   0.470   9.170  1.00  1.08           C  
ATOM    211  H   ILE A  14      25.524  -3.201   7.423  1.00  1.08           H  
ATOM    212  HA  ILE A  14      23.333  -2.704   9.269  1.00  1.08           H  
ATOM    213  HB  ILE A  14      24.621  -0.817   7.275  1.00  1.08           H  
ATOM    214 1HG1 ILE A  14      24.777  -0.901  10.268  1.00  1.08           H  
ATOM    215 2HG1 ILE A  14      25.951  -1.648   9.193  1.00  1.08           H  
ATOM    216 1HG2 ILE A  14      23.411   0.951   8.461  1.00  1.08           H  
ATOM    217 2HG2 ILE A  14      22.267  -0.182   7.709  1.00  1.08           H  
ATOM    218 3HG2 ILE A  14      22.577  -0.262   9.455  1.00  1.08           H  
ATOM    219 1HD1 ILE A  14      26.711   0.519   9.938  1.00  1.08           H  
ATOM    220 2HD1 ILE A  14      26.419   0.546   8.205  1.00  1.08           H  
ATOM    221 3HD1 ILE A  14      25.242   1.286   9.291  1.00  1.08           H  
ATOM    222  N   ILE A  15      22.660  -2.562   6.065  1.00  1.08           N  
ATOM    223  CA  ILE A  15      21.553  -2.576   5.138  1.00  1.08           C  
ATOM    224  C   ILE A  15      20.670  -3.775   5.358  1.00  1.08           C  
ATOM    225  O   ILE A  15      19.449  -3.638   5.449  1.00  1.08           O  
ATOM    226  CB  ILE A  15      22.041  -2.629   3.697  1.00  1.08           C  
ATOM    227  CG1 ILE A  15      22.719  -1.367   3.307  1.00  1.08           C  
ATOM    228  CG2 ILE A  15      20.896  -2.884   2.823  1.00  1.08           C  
ATOM    229  CD1 ILE A  15      23.467  -1.486   2.000  1.00  1.08           C  
ATOM    230  H   ILE A  15      23.622  -2.571   5.716  1.00  1.08           H  
ATOM    231  HA  ILE A  15      20.962  -1.674   5.288  1.00  1.08           H  
ATOM    232  HB  ILE A  15      22.766  -3.437   3.590  1.00  1.08           H  
ATOM    233 1HG1 ILE A  15      21.975  -0.582   3.205  1.00  1.08           H  
ATOM    234 2HG1 ILE A  15      23.418  -1.090   4.092  1.00  1.08           H  
ATOM    235 1HG2 ILE A  15      21.250  -2.940   1.798  1.00  1.08           H  
ATOM    236 2HG2 ILE A  15      20.418  -3.825   3.092  1.00  1.08           H  
ATOM    237 3HG2 ILE A  15      20.179  -2.069   2.928  1.00  1.08           H  
ATOM    238 1HD1 ILE A  15      23.928  -0.548   1.760  1.00  1.08           H  
ATOM    239 2HD1 ILE A  15      24.236  -2.253   2.087  1.00  1.08           H  
ATOM    240 3HD1 ILE A  15      22.775  -1.752   1.206  1.00  1.08           H  
ATOM    241  N   SER A  16      21.280  -4.953   5.487  1.00  1.08           N  
ATOM    242  CA  SER A  16      20.523  -6.168   5.670  1.00  1.08           C  
ATOM    243  C   SER A  16      19.706  -6.094   6.948  1.00  1.08           C  
ATOM    244  O   SER A  16      18.524  -6.437   6.952  1.00  1.08           O  
ATOM    245  CB  SER A  16      21.470  -7.349   5.747  1.00  1.08           C  
ATOM    246  OG  SER A  16      22.167  -7.524   4.543  1.00  1.08           O  
ATOM    247  H   SER A  16      22.292  -5.018   5.416  1.00  1.08           H  
ATOM    248  HA  SER A  16      19.847  -6.291   4.822  1.00  1.08           H  
ATOM    249 1HB  SER A  16      22.182  -7.187   6.559  1.00  1.08           H  
ATOM    250 2HB  SER A  16      20.906  -8.248   5.979  1.00  1.08           H  
ATOM    251  HG  SER A  16      22.774  -6.750   4.484  1.00  1.08           H  
ATOM    252  N   SER A  17      20.305  -5.576   8.026  1.00  1.10           N  
ATOM    253  CA  SER A  17      19.598  -5.472   9.290  1.00  1.10           C  
ATOM    254  C   SER A  17      18.399  -4.539   9.167  1.00  1.10           C  
ATOM    255  O   SER A  17      17.305  -4.863   9.639  1.00  1.10           O  
ATOM    256  CB  SER A  17      20.537  -4.950  10.353  1.00  1.10           C  
ATOM    257  OG  SER A  17      21.586  -5.852  10.587  1.00  1.10           O  
ATOM    258  H   SER A  17      21.285  -5.291   7.992  1.00  1.10           H  
ATOM    259  HA  SER A  17      19.242  -6.462   9.573  1.00  1.10           H  
ATOM    260 1HB  SER A  17      20.945  -3.988  10.040  1.00  1.10           H  
ATOM    261 2HB  SER A  17      19.981  -4.785  11.274  1.00  1.10           H  
ATOM    262  HG  SER A  17      22.181  -5.767   9.802  1.00  1.10           H  
ATOM    263  N   VAL A  18      18.584  -3.404   8.481  1.00  1.14           N  
ATOM    264  CA  VAL A  18      17.493  -2.463   8.286  1.00  1.14           C  
ATOM    265  C   VAL A  18      16.389  -3.069   7.435  1.00  1.14           C  
ATOM    266  O   VAL A  18      15.204  -2.929   7.755  1.00  1.14           O  
ATOM    267  CB  VAL A  18      17.978  -1.149   7.640  1.00  1.14           C  
ATOM    268  CG1 VAL A  18      16.770  -0.321   7.259  1.00  1.14           C  
ATOM    269  CG2 VAL A  18      18.860  -0.353   8.651  1.00  1.14           C  
ATOM    270  H   VAL A  18      19.509  -3.183   8.111  1.00  1.14           H  
ATOM    271  HA  VAL A  18      17.079  -2.218   9.264  1.00  1.14           H  
ATOM    272  HB  VAL A  18      18.554  -1.374   6.736  1.00  1.14           H  
ATOM    273 1HG1 VAL A  18      17.095   0.613   6.803  1.00  1.14           H  
ATOM    274 2HG1 VAL A  18      16.153  -0.876   6.551  1.00  1.14           H  
ATOM    275 3HG1 VAL A  18      16.197  -0.120   8.159  1.00  1.14           H  
ATOM    276 1HG2 VAL A  18      19.195   0.576   8.192  1.00  1.14           H  
ATOM    277 2HG2 VAL A  18      18.275  -0.127   9.546  1.00  1.14           H  
ATOM    278 3HG2 VAL A  18      19.724  -0.948   8.930  1.00  1.14           H  
ATOM    279  N   GLN A  19      16.761  -3.754   6.347  1.00  1.18           N  
ATOM    280  CA  GLN A  19      15.753  -4.368   5.500  1.00  1.18           C  
ATOM    281  C   GLN A  19      14.961  -5.424   6.238  1.00  1.18           C  
ATOM    282  O   GLN A  19      13.736  -5.469   6.118  1.00  1.18           O  
ATOM    283  CB  GLN A  19      16.384  -5.075   4.297  1.00  1.18           C  
ATOM    284  CG  GLN A  19      16.956  -4.230   3.199  1.00  1.18           C  
ATOM    285  CD  GLN A  19      17.636  -5.128   2.170  1.00  1.18           C  
ATOM    286  OE1 GLN A  19      18.507  -5.941   2.496  1.00  1.18           O  
ATOM    287  NE2 GLN A  19      17.200  -5.027   0.918  1.00  1.18           N  
ATOM    288  H   GLN A  19      17.748  -3.840   6.111  1.00  1.18           H  
ATOM    289  HA  GLN A  19      15.068  -3.596   5.158  1.00  1.18           H  
ATOM    290 1HB  GLN A  19      17.195  -5.711   4.659  1.00  1.18           H  
ATOM    291 2HB  GLN A  19      15.643  -5.733   3.849  1.00  1.18           H  
ATOM    292 1HG  GLN A  19      16.159  -3.696   2.704  1.00  1.18           H  
ATOM    293 2HG  GLN A  19      17.686  -3.534   3.610  1.00  1.18           H  
ATOM    294 1HE2 GLN A  19      17.593  -5.603   0.200  1.00  1.18           H  
ATOM    295 2HE2 GLN A  19      16.477  -4.374   0.690  1.00  1.18           H  
ATOM    296  N   GLU A  20      15.631  -6.261   7.031  1.00  1.24           N  
ATOM    297  CA  GLU A  20      14.888  -7.311   7.699  1.00  1.24           C  
ATOM    298  C   GLU A  20      13.987  -6.746   8.778  1.00  1.24           C  
ATOM    299  O   GLU A  20      12.818  -7.127   8.870  1.00  1.24           O  
ATOM    300  CB  GLU A  20      15.837  -8.358   8.299  1.00  1.24           C  
ATOM    301  CG  GLU A  20      16.582  -9.235   7.265  1.00  1.24           C  
ATOM    302  CD  GLU A  20      15.663 -10.094   6.408  1.00  1.24           C  
ATOM    303  OE1 GLU A  20      14.843 -10.789   6.956  1.00  1.24           O  
ATOM    304  OE2 GLU A  20      15.788 -10.051   5.191  1.00  1.24           O  
ATOM    305  H   GLU A  20      16.646  -6.198   7.126  1.00  1.24           H  
ATOM    306  HA  GLU A  20      14.259  -7.806   6.966  1.00  1.24           H  
ATOM    307 1HB  GLU A  20      16.594  -7.846   8.900  1.00  1.24           H  
ATOM    308 2HB  GLU A  20      15.280  -9.015   8.964  1.00  1.24           H  
ATOM    309 1HG  GLU A  20      17.150  -8.580   6.606  1.00  1.24           H  
ATOM    310 2HG  GLU A  20      17.289  -9.874   7.790  1.00  1.24           H  
ATOM    311  N   ARG A  21      14.468  -5.766   9.538  1.00  1.31           N  
ATOM    312  CA  ARG A  21      13.620  -5.237  10.585  1.00  1.31           C  
ATOM    313  C   ARG A  21      12.413  -4.542   9.986  1.00  1.31           C  
ATOM    314  O   ARG A  21      11.280  -4.772  10.427  1.00  1.31           O  
ATOM    315  CB  ARG A  21      14.391  -4.256  11.442  1.00  1.31           C  
ATOM    316  CG  ARG A  21      15.491  -4.854  12.331  1.00  1.31           C  
ATOM    317  CD  ARG A  21      14.936  -5.489  13.558  1.00  1.31           C  
ATOM    318  NE  ARG A  21      15.980  -6.080  14.407  1.00  1.31           N  
ATOM    319  CZ  ARG A  21      16.691  -5.412  15.355  1.00  1.31           C  
ATOM    320  NH1 ARG A  21      16.487  -4.132  15.571  1.00  1.31           N  
ATOM    321  NH2 ARG A  21      17.600  -6.055  16.067  1.00  1.31           N  
ATOM    322  H   ARG A  21      15.428  -5.433   9.432  1.00  1.31           H  
ATOM    323  HA  ARG A  21      13.281  -6.060  11.210  1.00  1.31           H  
ATOM    324 1HB  ARG A  21      14.871  -3.515  10.795  1.00  1.31           H  
ATOM    325 2HB  ARG A  21      13.693  -3.728  12.086  1.00  1.31           H  
ATOM    326 1HG  ARG A  21      16.024  -5.617  11.765  1.00  1.31           H  
ATOM    327 2HG  ARG A  21      16.192  -4.069  12.622  1.00  1.31           H  
ATOM    328 1HD  ARG A  21      14.407  -4.738  14.142  1.00  1.31           H  
ATOM    329 2HD  ARG A  21      14.243  -6.278  13.270  1.00  1.31           H  
ATOM    330  HE  ARG A  21      16.181  -7.063  14.280  1.00  1.31           H  
ATOM    331 1HH1 ARG A  21      15.808  -3.631  15.026  1.00  1.31           H  
ATOM    332 2HH1 ARG A  21      17.040  -3.626  16.287  1.00  1.31           H  
ATOM    333 1HH2 ARG A  21      17.764  -7.038  15.907  1.00  1.31           H  
ATOM    334 2HH2 ARG A  21      18.132  -5.562  16.775  1.00  1.31           H  
ATOM    335  N   ALA A  22      12.634  -3.739   8.942  1.00  1.39           N  
ATOM    336  CA  ALA A  22      11.538  -3.034   8.313  1.00  1.39           C  
ATOM    337  C   ALA A  22      10.527  -4.024   7.737  1.00  1.39           C  
ATOM    338  O   ALA A  22       9.329  -3.816   7.876  1.00  1.39           O  
ATOM    339  CB  ALA A  22      12.076  -2.103   7.254  1.00  1.39           C  
ATOM    340  H   ALA A  22      13.581  -3.591   8.586  1.00  1.39           H  
ATOM    341  HA  ALA A  22      11.028  -2.444   9.073  1.00  1.39           H  
ATOM    342 1HB  ALA A  22      11.261  -1.555   6.788  1.00  1.39           H  
ATOM    343 2HB  ALA A  22      12.777  -1.406   7.706  1.00  1.39           H  
ATOM    344 3HB  ALA A  22      12.595  -2.706   6.528  1.00  1.39           H  
ATOM    345  N   LYS A  23      10.982  -5.129   7.131  1.00  1.49           N  
ATOM    346  CA  LYS A  23      10.046  -6.128   6.608  1.00  1.49           C  
ATOM    347  C   LYS A  23       9.254  -6.824   7.712  1.00  1.49           C  
ATOM    348  O   LYS A  23       8.093  -7.183   7.523  1.00  1.49           O  
ATOM    349  CB  LYS A  23      10.756  -7.187   5.767  1.00  1.49           C  
ATOM    350  CG  LYS A  23      11.250  -6.724   4.398  1.00  1.49           C  
ATOM    351  CD  LYS A  23      11.759  -7.911   3.597  1.00  1.49           C  
ATOM    352  CE  LYS A  23      13.027  -8.468   4.227  1.00  1.49           C  
ATOM    353  NZ  LYS A  23      13.600  -9.610   3.459  1.00  1.49           N  
ATOM    354  H   LYS A  23      11.985  -5.280   7.007  1.00  1.49           H  
ATOM    355  HA  LYS A  23       9.329  -5.613   5.966  1.00  1.49           H  
ATOM    356 1HB  LYS A  23      11.627  -7.551   6.325  1.00  1.49           H  
ATOM    357 2HB  LYS A  23      10.090  -8.033   5.619  1.00  1.49           H  
ATOM    358 1HG  LYS A  23      10.427  -6.252   3.858  1.00  1.49           H  
ATOM    359 2HG  LYS A  23      12.040  -6.002   4.507  1.00  1.49           H  
ATOM    360 1HD  LYS A  23      11.000  -8.692   3.570  1.00  1.49           H  
ATOM    361 2HD  LYS A  23      11.977  -7.599   2.577  1.00  1.49           H  
ATOM    362 1HE  LYS A  23      13.772  -7.675   4.287  1.00  1.49           H  
ATOM    363 2HE  LYS A  23      12.797  -8.809   5.237  1.00  1.49           H  
ATOM    364 1HZ  LYS A  23      14.445  -9.915   3.967  1.00  1.49           H  
ATOM    365 2HZ  LYS A  23      12.940 -10.367   3.415  1.00  1.49           H  
ATOM    366 3HZ  LYS A  23      13.847  -9.318   2.532  1.00  1.49           H  
ATOM    367  N   HIS A  24       9.872  -7.026   8.877  1.00  1.61           N  
ATOM    368  CA  HIS A  24       9.177  -7.709   9.961  1.00  1.61           C  
ATOM    369  C   HIS A  24       8.162  -6.800  10.643  1.00  1.61           C  
ATOM    370  O   HIS A  24       7.168  -7.280  11.195  1.00  1.61           O  
ATOM    371  CB  HIS A  24      10.156  -8.255  11.011  1.00  1.61           C  
ATOM    372  CG  HIS A  24      10.994  -9.425  10.540  1.00  1.61           C  
ATOM    373  ND1 HIS A  24      10.438 -10.621  10.126  1.00  1.61           N  
ATOM    374  CD2 HIS A  24      12.337  -9.591  10.456  1.00  1.61           C  
ATOM    375  CE1 HIS A  24      11.405 -11.457   9.784  1.00  1.61           C  
ATOM    376  NE2 HIS A  24      12.562 -10.857   9.976  1.00  1.61           N  
ATOM    377  H   HIS A  24      10.846  -6.743   8.997  1.00  1.61           H  
ATOM    378  HA  HIS A  24       8.630  -8.557   9.553  1.00  1.61           H  
ATOM    379 1HB  HIS A  24      10.838  -7.452  11.306  1.00  1.61           H  
ATOM    380 2HB  HIS A  24       9.605  -8.559  11.899  1.00  1.61           H  
ATOM    381  HD2 HIS A  24      13.099  -8.858  10.717  1.00  1.61           H  
ATOM    382  HE1 HIS A  24      11.269 -12.472   9.412  1.00  1.61           H  
ATOM    383  HE2 HIS A  24      13.475 -11.261   9.801  1.00  1.61           H  
ATOM    384  N   ASN A  25       8.384  -5.487  10.582  1.00  1.74           N  
ATOM    385  CA  ASN A  25       7.464  -4.551  11.212  1.00  1.74           C  
ATOM    386  C   ASN A  25       6.430  -4.008  10.215  1.00  1.74           C  
ATOM    387  O   ASN A  25       5.276  -3.768  10.579  1.00  1.74           O  
ATOM    388  CB  ASN A  25       8.229  -3.419  11.871  1.00  1.74           C  
ATOM    389  CG  ASN A  25       9.071  -3.884  13.028  1.00  1.74           C  
ATOM    390  OD1 ASN A  25      10.280  -3.587  13.120  1.00  1.74           O  
ATOM    391  ND2 ASN A  25       8.453  -4.619  13.920  1.00  1.74           N  
ATOM    392  H   ASN A  25       9.243  -5.147  10.147  1.00  1.74           H  
ATOM    393  HA  ASN A  25       6.910  -5.081  11.986  1.00  1.74           H  
ATOM    394 1HB  ASN A  25       8.891  -2.967  11.132  1.00  1.74           H  
ATOM    395 2HB  ASN A  25       7.536  -2.654  12.213  1.00  1.74           H  
ATOM    396 1HD2 ASN A  25       8.940  -4.977  14.716  1.00  1.74           H  
ATOM    397 2HD2 ASN A  25       7.483  -4.834  13.798  1.00  1.74           H  
ATOM    398  N   TYR A  26       6.840  -3.827   8.959  1.00  1.82           N  
ATOM    399  CA  TYR A  26       5.994  -3.277   7.904  1.00  1.82           C  
ATOM    400  C   TYR A  26       6.043  -4.125   6.613  1.00  1.82           C  
ATOM    401  O   TYR A  26       6.514  -3.625   5.589  1.00  1.82           O  
ATOM    402  CB  TYR A  26       6.487  -1.866   7.599  1.00  1.82           C  
ATOM    403  CG  TYR A  26       6.529  -1.014   8.817  1.00  1.82           C  
ATOM    404  CD1 TYR A  26       7.730  -0.857   9.465  1.00  1.82           C  
ATOM    405  CD2 TYR A  26       5.395  -0.400   9.299  1.00  1.82           C  
ATOM    406  CE1 TYR A  26       7.805  -0.107  10.594  1.00  1.82           C  
ATOM    407  CE2 TYR A  26       5.468   0.360  10.440  1.00  1.82           C  
ATOM    408  CZ  TYR A  26       6.671   0.499  11.089  1.00  1.82           C  
ATOM    409  OH  TYR A  26       6.736   1.227  12.229  1.00  1.82           O  
ATOM    410  H   TYR A  26       7.794  -4.049   8.714  1.00  1.82           H  
ATOM    411  HA  TYR A  26       4.966  -3.237   8.261  1.00  1.82           H  
ATOM    412 1HB  TYR A  26       7.494  -1.911   7.174  1.00  1.82           H  
ATOM    413 2HB  TYR A  26       5.836  -1.391   6.867  1.00  1.82           H  
ATOM    414  HD1 TYR A  26       8.624  -1.349   9.074  1.00  1.82           H  
ATOM    415  HD2 TYR A  26       4.443  -0.522   8.785  1.00  1.82           H  
ATOM    416  HE1 TYR A  26       8.749  -0.002  11.092  1.00  1.82           H  
ATOM    417  HE2 TYR A  26       4.571   0.843  10.834  1.00  1.82           H  
ATOM    418  HH  TYR A  26       5.856   1.553  12.431  1.00  1.82           H  
ATOM    419  N   PRO A  27       5.497  -5.362   6.599  1.00  1.83           N  
ATOM    420  CA  PRO A  27       5.593  -6.364   5.531  1.00  1.83           C  
ATOM    421  C   PRO A  27       5.246  -5.896   4.117  1.00  1.83           C  
ATOM    422  O   PRO A  27       5.751  -6.443   3.138  1.00  1.83           O  
ATOM    423  CB  PRO A  27       4.564  -7.411   5.980  1.00  1.83           C  
ATOM    424  CG  PRO A  27       4.532  -7.294   7.470  1.00  1.83           C  
ATOM    425  CD  PRO A  27       4.674  -5.825   7.747  1.00  1.83           C  
ATOM    426  HA  PRO A  27       6.608  -6.793   5.545  1.00  1.83           H  
ATOM    427 1HB  PRO A  27       3.591  -7.205   5.510  1.00  1.83           H  
ATOM    428 2HB  PRO A  27       4.876  -8.408   5.641  1.00  1.83           H  
ATOM    429 1HG  PRO A  27       3.606  -7.720   7.876  1.00  1.83           H  
ATOM    430 2HG  PRO A  27       5.368  -7.871   7.906  1.00  1.83           H  
ATOM    431 1HD  PRO A  27       3.701  -5.320   7.775  1.00  1.83           H  
ATOM    432 2HD  PRO A  27       5.195  -5.765   8.680  1.00  1.83           H  
ATOM    433  N   GLY A  28       4.366  -4.905   3.997  1.00  1.75           N  
ATOM    434  CA  GLY A  28       3.948  -4.426   2.682  1.00  1.75           C  
ATOM    435  C   GLY A  28       4.860  -3.351   2.084  1.00  1.75           C  
ATOM    436  O   GLY A  28       4.590  -2.847   0.991  1.00  1.75           O  
ATOM    437  H   GLY A  28       3.978  -4.471   4.820  1.00  1.75           H  
ATOM    438 1HA  GLY A  28       3.897  -5.272   1.997  1.00  1.75           H  
ATOM    439 2HA  GLY A  28       2.936  -4.030   2.759  1.00  1.75           H  
ATOM    440  N   ARG A  29       5.918  -2.973   2.798  1.00  1.60           N  
ATOM    441  CA  ARG A  29       6.798  -1.925   2.298  1.00  1.60           C  
ATOM    442  C   ARG A  29       7.870  -2.457   1.362  1.00  1.60           C  
ATOM    443  O   ARG A  29       8.635  -3.357   1.712  1.00  1.60           O  
ATOM    444  CB  ARG A  29       7.470  -1.195   3.448  1.00  1.60           C  
ATOM    445  CG  ARG A  29       8.315   0.016   3.062  1.00  1.60           C  
ATOM    446  CD  ARG A  29       7.429   1.118   2.605  1.00  1.60           C  
ATOM    447  NE  ARG A  29       6.482   1.464   3.641  1.00  1.60           N  
ATOM    448  CZ  ARG A  29       5.431   2.294   3.514  1.00  1.60           C  
ATOM    449  NH1 ARG A  29       5.184   2.894   2.388  1.00  1.60           N  
ATOM    450  NH2 ARG A  29       4.644   2.502   4.551  1.00  1.60           N  
ATOM    451  H   ARG A  29       6.112  -3.402   3.703  1.00  1.60           H  
ATOM    452  HA  ARG A  29       6.196  -1.206   1.749  1.00  1.60           H  
ATOM    453 1HB  ARG A  29       6.714  -0.863   4.158  1.00  1.60           H  
ATOM    454 2HB  ARG A  29       8.123  -1.892   3.980  1.00  1.60           H  
ATOM    455 1HG  ARG A  29       8.885   0.360   3.926  1.00  1.60           H  
ATOM    456 2HG  ARG A  29       9.001  -0.240   2.253  1.00  1.60           H  
ATOM    457 1HD  ARG A  29       8.027   2.002   2.372  1.00  1.60           H  
ATOM    458 2HD  ARG A  29       6.879   0.811   1.718  1.00  1.60           H  
ATOM    459  HE  ARG A  29       6.616   1.027   4.542  1.00  1.60           H  
ATOM    460 1HH1 ARG A  29       5.813   2.765   1.580  1.00  1.60           H  
ATOM    461 2HH1 ARG A  29       4.390   3.517   2.317  1.00  1.60           H  
ATOM    462 1HH2 ARG A  29       4.836   2.037   5.428  1.00  1.60           H  
ATOM    463 2HH2 ARG A  29       3.853   3.125   4.470  1.00  1.60           H  
ATOM    464  N   TYR A  30       7.953  -1.875   0.175  1.00  1.41           N  
ATOM    465  CA  TYR A  30       8.997  -2.252  -0.757  1.00  1.41           C  
ATOM    466  C   TYR A  30      10.259  -1.523  -0.371  1.00  1.41           C  
ATOM    467  O   TYR A  30      10.248  -0.294  -0.216  1.00  1.41           O  
ATOM    468  CB  TYR A  30       8.623  -1.956  -2.205  1.00  1.41           C  
ATOM    469  CG  TYR A  30       9.736  -2.308  -3.152  1.00  1.41           C  
ATOM    470  CD1 TYR A  30      10.185  -3.615  -3.229  1.00  1.41           C  
ATOM    471  CD2 TYR A  30      10.299  -1.337  -3.949  1.00  1.41           C  
ATOM    472  CE1 TYR A  30      11.214  -3.937  -4.084  1.00  1.41           C  
ATOM    473  CE2 TYR A  30      11.321  -1.649  -4.802  1.00  1.41           C  
ATOM    474  CZ  TYR A  30      11.785  -2.949  -4.869  1.00  1.41           C  
ATOM    475  OH  TYR A  30      12.810  -3.274  -5.724  1.00  1.41           O  
ATOM    476  H   TYR A  30       7.283  -1.165  -0.079  1.00  1.41           H  
ATOM    477  HA  TYR A  30       9.188  -3.321  -0.662  1.00  1.41           H  
ATOM    478 1HB  TYR A  30       7.730  -2.516  -2.486  1.00  1.41           H  
ATOM    479 2HB  TYR A  30       8.407  -0.896  -2.316  1.00  1.41           H  
ATOM    480  HD1 TYR A  30       9.733  -4.386  -2.605  1.00  1.41           H  
ATOM    481  HD2 TYR A  30       9.932  -0.330  -3.902  1.00  1.41           H  
ATOM    482  HE1 TYR A  30      11.575  -4.963  -4.139  1.00  1.41           H  
ATOM    483  HE2 TYR A  30      11.760  -0.871  -5.424  1.00  1.41           H  
ATOM    484  HH  TYR A  30      13.041  -4.205  -5.598  1.00  1.41           H  
ATOM    485  N   ILE A  31      11.328  -2.286  -0.193  1.00  1.23           N  
ATOM    486  CA  ILE A  31      12.585  -1.713   0.227  1.00  1.23           C  
ATOM    487  C   ILE A  31      13.643  -2.025  -0.812  1.00  1.23           C  
ATOM    488  O   ILE A  31      13.797  -3.171  -1.241  1.00  1.23           O  
ATOM    489  CB  ILE A  31      13.011  -2.262   1.597  1.00  1.23           C  
ATOM    490  CG1 ILE A  31      11.905  -1.985   2.584  1.00  1.23           C  
ATOM    491  CG2 ILE A  31      14.312  -1.560   2.066  1.00  1.23           C  
ATOM    492  CD1 ILE A  31      12.087  -2.656   3.860  1.00  1.23           C  
ATOM    493  H   ILE A  31      11.256  -3.282  -0.339  1.00  1.23           H  
ATOM    494  HA  ILE A  31      12.476  -0.637   0.303  1.00  1.23           H  
ATOM    495  HB  ILE A  31      13.163  -3.339   1.543  1.00  1.23           H  
ATOM    496 1HG1 ILE A  31      11.828  -0.934   2.740  1.00  1.23           H  
ATOM    497 2HG1 ILE A  31      10.969  -2.340   2.176  1.00  1.23           H  
ATOM    498 1HG2 ILE A  31      14.596  -1.928   3.047  1.00  1.23           H  
ATOM    499 2HG2 ILE A  31      15.117  -1.753   1.358  1.00  1.23           H  
ATOM    500 3HG2 ILE A  31      14.137  -0.486   2.120  1.00  1.23           H  
ATOM    501 1HD1 ILE A  31      11.242  -2.422   4.503  1.00  1.23           H  
ATOM    502 2HD1 ILE A  31      12.138  -3.732   3.710  1.00  1.23           H  
ATOM    503 3HD1 ILE A  31      13.011  -2.310   4.311  1.00  1.23           H  
ATOM    504  N   ARG A  32      14.356  -0.998  -1.216  1.00  1.09           N  
ATOM    505  CA  ARG A  32      15.403  -1.120  -2.204  1.00  1.09           C  
ATOM    506  C   ARG A  32      16.661  -0.547  -1.600  1.00  1.09           C  
ATOM    507  O   ARG A  32      16.591   0.308  -0.718  1.00  1.09           O  
ATOM    508  CB  ARG A  32      15.043  -0.420  -3.504  1.00  1.09           C  
ATOM    509  CG  ARG A  32      16.049  -0.669  -4.615  1.00  1.09           C  
ATOM    510  CD  ARG A  32      15.609  -0.195  -5.944  1.00  1.09           C  
ATOM    511  NE  ARG A  32      14.519  -0.966  -6.521  1.00  1.09           N  
ATOM    512  CZ  ARG A  32      13.993  -0.757  -7.743  1.00  1.09           C  
ATOM    513  NH1 ARG A  32      14.444   0.191  -8.531  1.00  1.09           N  
ATOM    514  NH2 ARG A  32      13.016  -1.538  -8.132  1.00  1.09           N  
ATOM    515  H   ARG A  32      14.155  -0.086  -0.810  1.00  1.09           H  
ATOM    516  HA  ARG A  32      15.572  -2.174  -2.421  1.00  1.09           H  
ATOM    517 1HB  ARG A  32      14.067  -0.760  -3.845  1.00  1.09           H  
ATOM    518 2HB  ARG A  32      14.983   0.657  -3.337  1.00  1.09           H  
ATOM    519 1HG  ARG A  32      16.976  -0.151  -4.385  1.00  1.09           H  
ATOM    520 2HG  ARG A  32      16.244  -1.739  -4.687  1.00  1.09           H  
ATOM    521 1HD  ARG A  32      15.289   0.833  -5.864  1.00  1.09           H  
ATOM    522 2HD  ARG A  32      16.452  -0.276  -6.615  1.00  1.09           H  
ATOM    523  HE  ARG A  32      14.104  -1.731  -5.990  1.00  1.09           H  
ATOM    524 1HH1 ARG A  32      15.200   0.782  -8.225  1.00  1.09           H  
ATOM    525 2HH1 ARG A  32      14.038   0.324  -9.446  1.00  1.09           H  
ATOM    526 1HH2 ARG A  32      12.713  -2.259  -7.482  1.00  1.09           H  
ATOM    527 2HH2 ARG A  32      12.593  -1.428  -9.039  1.00  1.09           H  
ATOM    528  N   THR A  33      17.806  -1.068  -1.990  1.00  1.00           N  
ATOM    529  CA  THR A  33      19.035  -0.553  -1.429  1.00  1.00           C  
ATOM    530  C   THR A  33      19.952  -0.040  -2.516  1.00  1.00           C  
ATOM    531  O   THR A  33      19.767  -0.354  -3.694  1.00  1.00           O  
ATOM    532  CB  THR A  33      19.707  -1.659  -0.621  1.00  1.00           C  
ATOM    533  OG1 THR A  33      20.128  -2.709  -1.496  1.00  1.00           O  
ATOM    534  CG2 THR A  33      18.680  -2.209   0.336  1.00  1.00           C  
ATOM    535  H   THR A  33      17.832  -1.796  -2.689  1.00  1.00           H  
ATOM    536  HA  THR A  33      18.808   0.276  -0.764  1.00  1.00           H  
ATOM    537  HB  THR A  33      20.565  -1.266  -0.074  1.00  1.00           H  
ATOM    538  HG1 THR A  33      20.820  -2.372  -2.076  1.00  1.00           H  
ATOM    539 1HG2 THR A  33      19.107  -3.001   0.896  1.00  1.00           H  
ATOM    540 2HG2 THR A  33      18.339  -1.429   1.005  1.00  1.00           H  
ATOM    541 3HG2 THR A  33      17.840  -2.596  -0.220  1.00  1.00           H  
ATOM    542  N   ALA A  34      20.966   0.709  -2.109  1.00  0.96           N  
ATOM    543  CA  ALA A  34      21.963   1.226  -3.039  1.00  0.96           C  
ATOM    544  C   ALA A  34      23.312   1.372  -2.359  1.00  0.96           C  
ATOM    545  O   ALA A  34      23.373   1.677  -1.165  1.00  0.96           O  
ATOM    546  CB  ALA A  34      21.501   2.557  -3.569  1.00  0.96           C  
ATOM    547  H   ALA A  34      21.013   0.952  -1.117  1.00  0.96           H  
ATOM    548  HA  ALA A  34      22.079   0.519  -3.862  1.00  0.96           H  
ATOM    549 1HB  ALA A  34      22.223   2.944  -4.251  1.00  0.96           H  
ATOM    550 2HB  ALA A  34      20.562   2.433  -4.071  1.00  0.96           H  
ATOM    551 3HB  ALA A  34      21.389   3.227  -2.762  1.00  0.96           H  
ATOM    552  N   THR A  35      24.383   1.175  -3.141  1.00  0.95           N  
ATOM    553  CA  THR A  35      25.751   1.257  -2.632  1.00  0.95           C  
ATOM    554  C   THR A  35      26.630   2.319  -3.314  1.00  0.95           C  
ATOM    555  O   THR A  35      27.790   2.508  -2.940  1.00  0.95           O  
ATOM    556  CB  THR A  35      26.416  -0.125  -2.761  1.00  0.95           C  
ATOM    557  OG1 THR A  35      26.459  -0.522  -4.162  1.00  0.95           O  
ATOM    558  CG2 THR A  35      25.627  -1.172  -1.967  1.00  0.95           C  
ATOM    559  H   THR A  35      24.256   0.919  -4.130  1.00  0.95           H  
ATOM    560  HA  THR A  35      25.700   1.512  -1.578  1.00  0.95           H  
ATOM    561  HB  THR A  35      27.431  -0.076  -2.370  1.00  0.95           H  
ATOM    562  HG1 THR A  35      25.663  -0.179  -4.669  1.00  0.95           H  
ATOM    563 1HG2 THR A  35      26.114  -2.140  -2.065  1.00  0.95           H  
ATOM    564 2HG2 THR A  35      25.595  -0.892  -0.920  1.00  0.95           H  
ATOM    565 3HG2 THR A  35      24.614  -1.239  -2.353  1.00  0.95           H  
ATOM    566  N   SER A  36      26.087   2.999  -4.317  1.00  0.96           N  
ATOM    567  CA  SER A  36      26.844   3.995  -5.075  1.00  0.96           C  
ATOM    568  C   SER A  36      25.952   5.074  -5.643  1.00  0.96           C  
ATOM    569  O   SER A  36      24.746   4.875  -5.793  1.00  0.96           O  
ATOM    570  CB  SER A  36      27.565   3.350  -6.249  1.00  0.96           C  
ATOM    571  OG  SER A  36      26.646   2.868  -7.235  1.00  0.96           O  
ATOM    572  H   SER A  36      25.132   2.794  -4.566  1.00  0.96           H  
ATOM    573  HA  SER A  36      27.571   4.462  -4.409  1.00  0.96           H  
ATOM    574 1HB  SER A  36      28.233   4.081  -6.702  1.00  0.96           H  
ATOM    575 2HB  SER A  36      28.180   2.525  -5.890  1.00  0.96           H  
ATOM    576  HG  SER A  36      26.287   2.029  -6.882  1.00  0.96           H  
ATOM    577  N   SER A  37      26.552   6.198  -6.034  1.00  0.97           N  
ATOM    578  CA  SER A  37      25.775   7.269  -6.640  1.00  0.97           C  
ATOM    579  C   SER A  37      25.096   6.831  -7.930  1.00  0.97           C  
ATOM    580  O   SER A  37      24.012   7.308  -8.265  1.00  0.97           O  
ATOM    581  CB  SER A  37      26.680   8.448  -6.918  1.00  0.97           C  
ATOM    582  OG  SER A  37      27.632   8.123  -7.892  1.00  0.97           O  
ATOM    583  H   SER A  37      27.546   6.312  -5.894  1.00  0.97           H  
ATOM    584  HA  SER A  37      25.005   7.581  -5.945  1.00  0.97           H  
ATOM    585 1HB  SER A  37      26.080   9.295  -7.257  1.00  0.97           H  
ATOM    586 2HB  SER A  37      27.186   8.747  -6.003  1.00  0.97           H  
ATOM    587  HG  SER A  37      27.132   7.823  -8.659  1.00  0.97           H  
ATOM    588  N   GLN A  38      25.684   5.883  -8.656  1.00  0.98           N  
ATOM    589  CA  GLN A  38      25.015   5.459  -9.874  1.00  0.98           C  
ATOM    590  C   GLN A  38      23.764   4.674  -9.507  1.00  0.98           C  
ATOM    591  O   GLN A  38      22.697   4.891 -10.080  1.00  0.98           O  
ATOM    592  CB  GLN A  38      25.925   4.609 -10.750  1.00  0.98           C  
ATOM    593  CG  GLN A  38      25.346   4.289 -12.136  1.00  0.98           C  
ATOM    594  CD  GLN A  38      25.145   5.551 -12.998  1.00  0.98           C  
ATOM    595  OE1 GLN A  38      26.100   6.324 -13.160  1.00  0.98           O  
ATOM    596  NE2 GLN A  38      23.949   5.762 -13.566  1.00  0.98           N  
ATOM    597  H   GLN A  38      26.565   5.477  -8.369  1.00  0.98           H  
ATOM    598  HA  GLN A  38      24.710   6.340 -10.437  1.00  0.98           H  
ATOM    599 1HB  GLN A  38      26.880   5.114 -10.887  1.00  0.98           H  
ATOM    600 2HB  GLN A  38      26.124   3.661 -10.245  1.00  0.98           H  
ATOM    601 1HG  GLN A  38      26.023   3.618 -12.660  1.00  0.98           H  
ATOM    602 2HG  GLN A  38      24.368   3.807 -12.006  1.00  0.98           H  
ATOM    603 1HE2 GLN A  38      23.801   6.563 -14.136  1.00  0.98           H  
ATOM    604 2HE2 GLN A  38      23.154   5.109 -13.433  1.00  0.98           H  
ATOM    605  N   ASP A  39      23.863   3.818  -8.475  1.00  0.99           N  
ATOM    606  CA  ASP A  39      22.693   3.020  -8.099  1.00  0.99           C  
ATOM    607  C   ASP A  39      21.550   3.948  -7.688  1.00  0.99           C  
ATOM    608  O   ASP A  39      20.400   3.761  -8.081  1.00  0.99           O  
ATOM    609  CB  ASP A  39      22.983   2.145  -6.871  1.00  0.99           C  
ATOM    610  CG  ASP A  39      23.945   0.949  -7.002  1.00  0.99           C  
ATOM    611  OD1 ASP A  39      24.260   0.524  -8.090  1.00  0.99           O  
ATOM    612  OD2 ASP A  39      24.381   0.478  -5.919  1.00  0.99           O  
ATOM    613  H   ASP A  39      24.758   3.685  -7.992  1.00  0.99           H  
ATOM    614  HA  ASP A  39      22.379   2.413  -8.950  1.00  0.99           H  
ATOM    615 1HB  ASP A  39      23.399   2.789  -6.115  1.00  0.99           H  
ATOM    616 2HB  ASP A  39      22.034   1.771  -6.485  1.00  0.99           H  
ATOM    617  N   ILE A  40      21.892   4.996  -6.948  1.00  0.99           N  
ATOM    618  CA  ILE A  40      20.910   5.934  -6.426  1.00  0.99           C  
ATOM    619  C   ILE A  40      20.211   6.667  -7.546  1.00  0.99           C  
ATOM    620  O   ILE A  40      18.982   6.758  -7.568  1.00  0.99           O  
ATOM    621  CB  ILE A  40      21.624   6.914  -5.503  1.00  0.99           C  
ATOM    622  CG1 ILE A  40      22.095   6.132  -4.341  1.00  0.99           C  
ATOM    623  CG2 ILE A  40      20.702   8.036  -5.054  1.00  0.99           C  
ATOM    624  CD1 ILE A  40      23.066   6.827  -3.541  1.00  0.99           C  
ATOM    625  H   ILE A  40      22.875   5.104  -6.686  1.00  0.99           H  
ATOM    626  HA  ILE A  40      20.169   5.379  -5.853  1.00  0.99           H  
ATOM    627  HB  ILE A  40      22.492   7.329  -6.011  1.00  0.99           H  
ATOM    628 1HG1 ILE A  40      21.242   5.881  -3.728  1.00  0.99           H  
ATOM    629 2HG1 ILE A  40      22.544   5.217  -4.693  1.00  0.99           H  
ATOM    630 1HG2 ILE A  40      21.244   8.703  -4.381  1.00  0.99           H  
ATOM    631 2HG2 ILE A  40      20.371   8.591  -5.925  1.00  0.99           H  
ATOM    632 3HG2 ILE A  40      19.839   7.619  -4.534  1.00  0.99           H  
ATOM    633 1HD1 ILE A  40      23.367   6.201  -2.735  1.00  0.99           H  
ATOM    634 2HD1 ILE A  40      23.912   7.042  -4.145  1.00  0.99           H  
ATOM    635 3HD1 ILE A  40      22.648   7.750  -3.166  1.00  0.99           H  
ATOM    636  N   ARG A  41      20.988   7.161  -8.504  1.00  1.00           N  
ATOM    637  CA  ARG A  41      20.427   7.875  -9.637  1.00  1.00           C  
ATOM    638  C   ARG A  41      19.531   6.966 -10.479  1.00  1.00           C  
ATOM    639  O   ARG A  41      18.462   7.388 -10.938  1.00  1.00           O  
ATOM    640  CB  ARG A  41      21.559   8.393 -10.501  1.00  1.00           C  
ATOM    641  CG  ARG A  41      22.371   9.524  -9.889  1.00  1.00           C  
ATOM    642  CD  ARG A  41      23.569   9.815 -10.709  1.00  1.00           C  
ATOM    643  NE  ARG A  41      24.417  10.824 -10.106  1.00  1.00           N  
ATOM    644  CZ  ARG A  41      25.660  11.123 -10.536  1.00  1.00           C  
ATOM    645  NH1 ARG A  41      26.171  10.482 -11.576  1.00  1.00           N  
ATOM    646  NH2 ARG A  41      26.361  12.053  -9.917  1.00  1.00           N  
ATOM    647  H   ARG A  41      22.002   7.057  -8.439  1.00  1.00           H  
ATOM    648  HA  ARG A  41      19.840   8.712  -9.264  1.00  1.00           H  
ATOM    649 1HB  ARG A  41      22.251   7.572 -10.710  1.00  1.00           H  
ATOM    650 2HB  ARG A  41      21.164   8.735 -11.455  1.00  1.00           H  
ATOM    651 1HG  ARG A  41      21.764  10.429  -9.846  1.00  1.00           H  
ATOM    652 2HG  ARG A  41      22.685   9.264  -8.882  1.00  1.00           H  
ATOM    653 1HD  ARG A  41      24.154   8.900 -10.817  1.00  1.00           H  
ATOM    654 2HD  ARG A  41      23.263  10.170 -11.691  1.00  1.00           H  
ATOM    655  HE  ARG A  41      24.054  11.336  -9.280  1.00  1.00           H  
ATOM    656 1HH1 ARG A  41      25.623   9.775 -12.047  1.00  1.00           H  
ATOM    657 2HH1 ARG A  41      27.101  10.701 -11.900  1.00  1.00           H  
ATOM    658 1HH2 ARG A  41      25.942  12.553  -9.114  1.00  1.00           H  
ATOM    659 2HH2 ARG A  41      27.288  12.285 -10.227  1.00  1.00           H  
ATOM    660  N   ASP A  42      19.934   5.697 -10.659  1.00  1.02           N  
ATOM    661  CA  ASP A  42      19.132   4.773 -11.454  1.00  1.02           C  
ATOM    662  C   ASP A  42      17.794   4.512 -10.763  1.00  1.02           C  
ATOM    663  O   ASP A  42      16.743   4.429 -11.416  1.00  1.02           O  
ATOM    664  CB  ASP A  42      19.863   3.436 -11.670  1.00  1.02           C  
ATOM    665  CG  ASP A  42      21.106   3.507 -12.623  1.00  1.02           C  
ATOM    666  OD1 ASP A  42      21.308   4.509 -13.282  1.00  1.02           O  
ATOM    667  OD2 ASP A  42      21.816   2.528 -12.699  1.00  1.02           O  
ATOM    668  H   ASP A  42      20.823   5.381 -10.267  1.00  1.02           H  
ATOM    669  HA  ASP A  42      18.937   5.227 -12.425  1.00  1.02           H  
ATOM    670 1HB  ASP A  42      20.207   3.069 -10.698  1.00  1.02           H  
ATOM    671 2HB  ASP A  42      19.162   2.701 -12.061  1.00  1.02           H  
ATOM    672  N   ILE A  43      17.827   4.402  -9.433  1.00  1.05           N  
ATOM    673  CA  ILE A  43      16.628   4.151  -8.650  1.00  1.05           C  
ATOM    674  C   ILE A  43      15.706   5.340  -8.641  1.00  1.05           C  
ATOM    675  O   ILE A  43      14.510   5.198  -8.879  1.00  1.05           O  
ATOM    676  CB  ILE A  43      16.977   3.764  -7.226  1.00  1.05           C  
ATOM    677  CG1 ILE A  43      17.689   2.433  -7.274  1.00  1.05           C  
ATOM    678  CG2 ILE A  43      15.686   3.726  -6.358  1.00  1.05           C  
ATOM    679  CD1 ILE A  43      18.361   2.069  -6.003  1.00  1.05           C  
ATOM    680  H   ILE A  43      18.729   4.459  -8.949  1.00  1.05           H  
ATOM    681  HA  ILE A  43      16.098   3.314  -9.104  1.00  1.05           H  
ATOM    682  HB  ILE A  43      17.681   4.491  -6.809  1.00  1.05           H  
ATOM    683 1HG1 ILE A  43      16.980   1.685  -7.537  1.00  1.05           H  
ATOM    684 2HG1 ILE A  43      18.428   2.463  -8.060  1.00  1.05           H  
ATOM    685 1HG2 ILE A  43      15.935   3.443  -5.344  1.00  1.05           H  
ATOM    686 2HG2 ILE A  43      15.222   4.713  -6.353  1.00  1.05           H  
ATOM    687 3HG2 ILE A  43      14.987   3.006  -6.774  1.00  1.05           H  
ATOM    688 1HD1 ILE A  43      18.861   1.105  -6.103  1.00  1.05           H  
ATOM    689 2HD1 ILE A  43      19.093   2.838  -5.768  1.00  1.05           H  
ATOM    690 3HD1 ILE A  43      17.636   2.012  -5.230  1.00  1.05           H  
ATOM    691  N   ILE A  44      16.249   6.527  -8.398  1.00  1.09           N  
ATOM    692  CA  ILE A  44      15.401   7.700  -8.376  1.00  1.09           C  
ATOM    693  C   ILE A  44      14.735   7.885  -9.724  1.00  1.09           C  
ATOM    694  O   ILE A  44      13.526   8.120  -9.791  1.00  1.09           O  
ATOM    695  CB  ILE A  44      16.178   8.961  -7.989  1.00  1.09           C  
ATOM    696  CG1 ILE A  44      16.602   8.888  -6.502  1.00  1.09           C  
ATOM    697  CG2 ILE A  44      15.316  10.184  -8.280  1.00  1.09           C  
ATOM    698  CD1 ILE A  44      17.604   9.947  -6.103  1.00  1.09           C  
ATOM    699  H   ILE A  44      17.248   6.609  -8.209  1.00  1.09           H  
ATOM    700  HA  ILE A  44      14.623   7.548  -7.631  1.00  1.09           H  
ATOM    701  HB  ILE A  44      17.097   9.016  -8.579  1.00  1.09           H  
ATOM    702 1HG1 ILE A  44      15.724   8.999  -5.883  1.00  1.09           H  
ATOM    703 2HG1 ILE A  44      17.041   7.907  -6.308  1.00  1.09           H  
ATOM    704 1HG2 ILE A  44      15.865  11.082  -8.019  1.00  1.09           H  
ATOM    705 2HG2 ILE A  44      15.069  10.209  -9.338  1.00  1.09           H  
ATOM    706 3HG2 ILE A  44      14.401  10.130  -7.702  1.00  1.09           H  
ATOM    707 1HD1 ILE A  44      17.856   9.835  -5.047  1.00  1.09           H  
ATOM    708 2HD1 ILE A  44      18.502   9.834  -6.708  1.00  1.09           H  
ATOM    709 3HD1 ILE A  44      17.183  10.932  -6.272  1.00  1.09           H  
ATOM    710  N   LYS A  45      15.496   7.735 -10.810  1.00  1.15           N  
ATOM    711  CA  LYS A  45      14.905   7.868 -12.126  1.00  1.15           C  
ATOM    712  C   LYS A  45      13.824   6.816 -12.337  1.00  1.15           C  
ATOM    713  O   LYS A  45      12.735   7.138 -12.807  1.00  1.15           O  
ATOM    714  CB  LYS A  45      15.972   7.724 -13.205  1.00  1.15           C  
ATOM    715  CG  LYS A  45      15.462   7.847 -14.650  1.00  1.15           C  
ATOM    716  CD  LYS A  45      14.964   9.256 -14.967  1.00  1.15           C  
ATOM    717  CE  LYS A  45      14.816   9.478 -16.494  1.00  1.15           C  
ATOM    718  NZ  LYS A  45      13.677   8.696 -17.107  1.00  1.15           N  
ATOM    719  H   LYS A  45      16.496   7.542 -10.729  1.00  1.15           H  
ATOM    720  HA  LYS A  45      14.445   8.853 -12.206  1.00  1.15           H  
ATOM    721 1HB  LYS A  45      16.744   8.481 -13.050  1.00  1.15           H  
ATOM    722 2HB  LYS A  45      16.456   6.749 -13.100  1.00  1.15           H  
ATOM    723 1HG  LYS A  45      16.263   7.588 -15.340  1.00  1.15           H  
ATOM    724 2HG  LYS A  45      14.635   7.144 -14.802  1.00  1.15           H  
ATOM    725 1HD  LYS A  45      13.982   9.395 -14.503  1.00  1.15           H  
ATOM    726 2HD  LYS A  45      15.652   9.994 -14.558  1.00  1.15           H  
ATOM    727 1HE  LYS A  45      14.653  10.537 -16.682  1.00  1.15           H  
ATOM    728 2HE  LYS A  45      15.743   9.172 -16.975  1.00  1.15           H  
ATOM    729 1HZ  LYS A  45      13.626   8.871 -18.086  1.00  1.15           H  
ATOM    730 2HZ  LYS A  45      13.745   7.681 -16.964  1.00  1.15           H  
ATOM    731 3HZ  LYS A  45      12.782   8.951 -16.686  1.00  1.15           H  
ATOM    732  N   SER A  46      14.089   5.566 -11.937  1.00  1.23           N  
ATOM    733  CA  SER A  46      13.109   4.511 -12.127  1.00  1.23           C  
ATOM    734  C   SER A  46      11.825   4.800 -11.356  1.00  1.23           C  
ATOM    735  O   SER A  46      10.722   4.616 -11.888  1.00  1.23           O  
ATOM    736  CB  SER A  46      13.686   3.187 -11.674  1.00  1.23           C  
ATOM    737  OG  SER A  46      14.777   2.812 -12.477  1.00  1.23           O  
ATOM    738  H   SER A  46      14.998   5.324 -11.544  1.00  1.23           H  
ATOM    739  HA  SER A  46      12.871   4.451 -13.189  1.00  1.23           H  
ATOM    740 1HB  SER A  46      14.006   3.269 -10.636  1.00  1.23           H  
ATOM    741 2HB  SER A  46      12.915   2.422 -11.719  1.00  1.23           H  
ATOM    742  HG  SER A  46      15.491   3.465 -12.275  1.00  1.23           H  
ATOM    743  N   MET A  47      11.948   5.303 -10.125  1.00  1.33           N  
ATOM    744  CA  MET A  47      10.755   5.604  -9.360  1.00  1.33           C  
ATOM    745  C   MET A  47       9.980   6.724 -10.037  1.00  1.33           C  
ATOM    746  O   MET A  47       8.749   6.658 -10.147  1.00  1.33           O  
ATOM    747  CB  MET A  47      11.121   6.029  -7.941  1.00  1.33           C  
ATOM    748  CG  MET A  47      11.759   4.967  -7.034  1.00  1.33           C  
ATOM    749  SD  MET A  47      10.757   3.527  -6.737  1.00  1.33           S  
ATOM    750  CE  MET A  47      11.510   2.384  -7.873  1.00  1.33           C  
ATOM    751  H   MET A  47      12.874   5.443  -9.720  1.00  1.33           H  
ATOM    752  HA  MET A  47      10.122   4.719  -9.327  1.00  1.33           H  
ATOM    753 1HB  MET A  47      11.830   6.859  -7.996  1.00  1.33           H  
ATOM    754 2HB  MET A  47      10.234   6.401  -7.434  1.00  1.33           H  
ATOM    755 1HG  MET A  47      12.691   4.641  -7.455  1.00  1.33           H  
ATOM    756 2HG  MET A  47      11.962   5.418  -6.096  1.00  1.33           H  
ATOM    757 1HE  MET A  47      11.005   1.422  -7.810  1.00  1.33           H  
ATOM    758 2HE  MET A  47      11.431   2.774  -8.889  1.00  1.33           H  
ATOM    759 3HE  MET A  47      12.562   2.261  -7.613  1.00  1.33           H  
ATOM    760  N   LYS A  48      10.695   7.735 -10.543  1.00  1.45           N  
ATOM    761  CA  LYS A  48      10.032   8.852 -11.194  1.00  1.45           C  
ATOM    762  C   LYS A  48       9.308   8.409 -12.454  1.00  1.45           C  
ATOM    763  O   LYS A  48       8.170   8.819 -12.693  1.00  1.45           O  
ATOM    764  CB  LYS A  48      11.036   9.952 -11.513  1.00  1.45           C  
ATOM    765  CG  LYS A  48      11.513  10.743 -10.308  1.00  1.45           C  
ATOM    766  CD  LYS A  48      12.633  11.653 -10.703  1.00  1.45           C  
ATOM    767  CE  LYS A  48      12.165  12.667 -11.729  1.00  1.45           C  
ATOM    768  NZ  LYS A  48      13.217  13.625 -12.048  1.00  1.45           N  
ATOM    769  H   LYS A  48      11.711   7.749 -10.438  1.00  1.45           H  
ATOM    770  HA  LYS A  48       9.291   9.256 -10.506  1.00  1.45           H  
ATOM    771 1HB  LYS A  48      11.914   9.507 -11.982  1.00  1.45           H  
ATOM    772 2HB  LYS A  48      10.600  10.644 -12.229  1.00  1.45           H  
ATOM    773 1HG  LYS A  48      10.694  11.339  -9.904  1.00  1.45           H  
ATOM    774 2HG  LYS A  48      11.862  10.061  -9.533  1.00  1.45           H  
ATOM    775 1HD  LYS A  48      13.002  12.181  -9.820  1.00  1.45           H  
ATOM    776 2HD  LYS A  48      13.452  11.067 -11.123  1.00  1.45           H  
ATOM    777 1HE  LYS A  48      11.872  12.147 -12.639  1.00  1.45           H  
ATOM    778 2HE  LYS A  48      11.306  13.209 -11.333  1.00  1.45           H  
ATOM    779 1HZ  LYS A  48      12.888  14.295 -12.719  1.00  1.45           H  
ATOM    780 2HZ  LYS A  48      13.455  14.100 -11.168  1.00  1.45           H  
ATOM    781 3HZ  LYS A  48      14.032  13.142 -12.417  1.00  1.45           H  
ATOM    782  N   ASP A  49       9.940   7.527 -13.233  1.00  1.59           N  
ATOM    783  CA  ASP A  49       9.334   7.010 -14.454  1.00  1.59           C  
ATOM    784  C   ASP A  49       8.067   6.218 -14.151  1.00  1.59           C  
ATOM    785  O   ASP A  49       7.094   6.280 -14.906  1.00  1.59           O  
ATOM    786  CB  ASP A  49      10.328   6.155 -15.252  1.00  1.59           C  
ATOM    787  CG  ASP A  49      11.424   6.995 -15.966  1.00  1.59           C  
ATOM    788  OD1 ASP A  49      11.296   8.204 -16.040  1.00  1.59           O  
ATOM    789  OD2 ASP A  49      12.399   6.443 -16.467  1.00  1.59           O  
ATOM    790  H   ASP A  49      10.882   7.229 -12.980  1.00  1.59           H  
ATOM    791  HA  ASP A  49       9.054   7.858 -15.077  1.00  1.59           H  
ATOM    792 1HB  ASP A  49      10.818   5.456 -14.569  1.00  1.59           H  
ATOM    793 2HB  ASP A  49       9.789   5.565 -15.992  1.00  1.59           H  
ATOM    794  N   ASN A  50       8.064   5.498 -13.024  1.00  1.72           N  
ATOM    795  CA  ASN A  50       6.896   4.726 -12.628  1.00  1.72           C  
ATOM    796  C   ASN A  50       5.917   5.534 -11.764  1.00  1.72           C  
ATOM    797  O   ASN A  50       4.801   5.083 -11.500  1.00  1.72           O  
ATOM    798  CB  ASN A  50       7.339   3.474 -11.906  1.00  1.72           C  
ATOM    799  CG  ASN A  50       7.996   2.491 -12.840  1.00  1.72           C  
ATOM    800  OD1 ASN A  50       7.607   2.370 -14.010  1.00  1.72           O  
ATOM    801  ND2 ASN A  50       8.986   1.790 -12.355  1.00  1.72           N  
ATOM    802  H   ASN A  50       8.909   5.453 -12.453  1.00  1.72           H  
ATOM    803  HA  ASN A  50       6.360   4.433 -13.530  1.00  1.72           H  
ATOM    804 1HB  ASN A  50       8.052   3.748 -11.119  1.00  1.72           H  
ATOM    805 2HB  ASN A  50       6.484   3.002 -11.428  1.00  1.72           H  
ATOM    806 1HD2 ASN A  50       9.457   1.124 -12.935  1.00  1.72           H  
ATOM    807 2HD2 ASN A  50       9.274   1.925 -11.410  1.00  1.72           H  
ATOM    808  N   GLY A  51       6.319   6.741 -11.359  1.00  1.82           N  
ATOM    809  CA  GLY A  51       5.484   7.632 -10.564  1.00  1.82           C  
ATOM    810  C   GLY A  51       5.413   7.261  -9.084  1.00  1.82           C  
ATOM    811  O   GLY A  51       4.476   7.659  -8.391  1.00  1.82           O  
ATOM    812  H   GLY A  51       7.265   7.046 -11.573  1.00  1.82           H  
ATOM    813 1HA  GLY A  51       5.879   8.645 -10.659  1.00  1.82           H  
ATOM    814 2HA  GLY A  51       4.480   7.648 -10.983  1.00  1.82           H  
ATOM    815  N   LYS A  52       6.359   6.456  -8.605  1.00  1.87           N  
ATOM    816  CA  LYS A  52       6.330   6.022  -7.216  1.00  1.87           C  
ATOM    817  C   LYS A  52       7.008   7.031  -6.275  1.00  1.87           C  
ATOM    818  O   LYS A  52       8.119   7.473  -6.559  1.00  1.87           O  
ATOM    819  CB  LYS A  52       7.024   4.670  -7.080  1.00  1.87           C  
ATOM    820  CG  LYS A  52       6.297   3.523  -7.758  1.00  1.87           C  
ATOM    821  CD  LYS A  52       7.009   2.195  -7.533  1.00  1.87           C  
ATOM    822  CE  LYS A  52       6.261   1.053  -8.214  1.00  1.87           C  
ATOM    823  NZ  LYS A  52       6.924  -0.265  -7.999  1.00  1.87           N  
ATOM    824  H   LYS A  52       7.131   6.195  -9.216  1.00  1.87           H  
ATOM    825  HA  LYS A  52       5.294   5.873  -6.945  1.00  1.87           H  
ATOM    826 1HB  LYS A  52       8.017   4.736  -7.525  1.00  1.87           H  
ATOM    827 2HB  LYS A  52       7.153   4.429  -6.020  1.00  1.87           H  
ATOM    828 1HG  LYS A  52       5.285   3.456  -7.356  1.00  1.87           H  
ATOM    829 2HG  LYS A  52       6.230   3.720  -8.830  1.00  1.87           H  
ATOM    830 1HD  LYS A  52       8.022   2.253  -7.937  1.00  1.87           H  
ATOM    831 2HD  LYS A  52       7.071   1.992  -6.464  1.00  1.87           H  
ATOM    832 1HE  LYS A  52       5.248   1.007  -7.817  1.00  1.87           H  
ATOM    833 2HE  LYS A  52       6.212   1.253  -9.286  1.00  1.87           H  
ATOM    834 1HZ  LYS A  52       6.395  -0.989  -8.468  1.00  1.87           H  
ATOM    835 2HZ  LYS A  52       7.860  -0.237  -8.375  1.00  1.87           H  
ATOM    836 3HZ  LYS A  52       6.965  -0.466  -7.011  1.00  1.87           H  
ATOM    837  N   PRO A  53       6.368   7.449  -5.172  1.00  1.86           N  
ATOM    838  CA  PRO A  53       6.970   8.247  -4.121  1.00  1.86           C  
ATOM    839  C   PRO A  53       8.153   7.486  -3.528  1.00  1.86           C  
ATOM    840  O   PRO A  53       8.097   6.260  -3.390  1.00  1.86           O  
ATOM    841  CB  PRO A  53       5.820   8.425  -3.133  1.00  1.86           C  
ATOM    842  CG  PRO A  53       4.567   8.271  -3.962  1.00  1.86           C  
ATOM    843  CD  PRO A  53       4.916   7.255  -5.024  1.00  1.86           C  
ATOM    844  HA  PRO A  53       7.294   9.212  -4.539  1.00  1.86           H  
ATOM    845 1HB  PRO A  53       5.888   7.686  -2.357  1.00  1.86           H  
ATOM    846 2HB  PRO A  53       5.895   9.407  -2.647  1.00  1.86           H  
ATOM    847 1HG  PRO A  53       3.734   7.936  -3.326  1.00  1.86           H  
ATOM    848 2HG  PRO A  53       4.271   9.240  -4.390  1.00  1.86           H  
ATOM    849 1HD  PRO A  53       4.679   6.242  -4.713  1.00  1.86           H  
ATOM    850 2HD  PRO A  53       4.381   7.550  -5.934  1.00  1.86           H  
ATOM    851  N   LEU A  54       9.194   8.204  -3.129  1.00  1.81           N  
ATOM    852  CA  LEU A  54      10.386   7.566  -2.575  1.00  1.81           C  
ATOM    853  C   LEU A  54      10.943   8.331  -1.385  1.00  1.81           C  
ATOM    854  O   LEU A  54      11.107   9.552  -1.442  1.00  1.81           O  
ATOM    855  CB  LEU A  54      11.485   7.494  -3.659  1.00  1.81           C  
ATOM    856  CG  LEU A  54      12.842   6.854  -3.257  1.00  1.81           C  
ATOM    857  CD1 LEU A  54      12.621   5.407  -3.029  1.00  1.81           C  
ATOM    858  CD2 LEU A  54      13.918   7.110  -4.336  1.00  1.81           C  
ATOM    859  H   LEU A  54       9.181   9.209  -3.240  1.00  1.81           H  
ATOM    860  HA  LEU A  54      10.128   6.559  -2.248  1.00  1.81           H  
ATOM    861 1HB  LEU A  54      11.087   6.933  -4.501  1.00  1.81           H  
ATOM    862 2HB  LEU A  54      11.684   8.482  -3.981  1.00  1.81           H  
ATOM    863  HG  LEU A  54      13.179   7.282  -2.318  1.00  1.81           H  
ATOM    864 1HD1 LEU A  54      13.513   4.956  -2.721  1.00  1.81           H  
ATOM    865 2HD1 LEU A  54      11.898   5.300  -2.273  1.00  1.81           H  
ATOM    866 3HD1 LEU A  54      12.271   4.928  -3.927  1.00  1.81           H  
ATOM    867 1HD2 LEU A  54      14.855   6.654  -4.025  1.00  1.81           H  
ATOM    868 2HD2 LEU A  54      13.618   6.692  -5.286  1.00  1.81           H  
ATOM    869 3HD2 LEU A  54      14.057   8.177  -4.442  1.00  1.81           H  
ATOM    870  N   VAL A  55      11.256   7.609  -0.315  1.00  1.74           N  
ATOM    871  CA  VAL A  55      11.950   8.232   0.797  1.00  1.74           C  
ATOM    872  C   VAL A  55      13.338   7.636   0.763  1.00  1.74           C  
ATOM    873  O   VAL A  55      13.495   6.427   0.571  1.00  1.74           O  
ATOM    874  CB  VAL A  55      11.316   7.939   2.172  1.00  1.74           C  
ATOM    875  CG1 VAL A  55      11.371   6.477   2.466  1.00  1.74           C  
ATOM    876  CG2 VAL A  55      12.065   8.724   3.235  1.00  1.74           C  
ATOM    877  H   VAL A  55      11.050   6.611  -0.309  1.00  1.74           H  
ATOM    878  HA  VAL A  55      12.014   9.310   0.644  1.00  1.74           H  
ATOM    879  HB  VAL A  55      10.271   8.238   2.158  1.00  1.74           H  
ATOM    880 1HG1 VAL A  55      10.933   6.268   3.431  1.00  1.74           H  
ATOM    881 2HG1 VAL A  55      10.827   5.943   1.703  1.00  1.74           H  
ATOM    882 3HG1 VAL A  55      12.408   6.175   2.470  1.00  1.74           H  
ATOM    883 1HG2 VAL A  55      11.627   8.529   4.202  1.00  1.74           H  
ATOM    884 2HG2 VAL A  55      13.099   8.422   3.254  1.00  1.74           H  
ATOM    885 3HG2 VAL A  55      12.002   9.789   3.017  1.00  1.74           H  
ATOM    886  N   VAL A  56      14.324   8.484   0.945  1.00  1.68           N  
ATOM    887  CA  VAL A  56      15.698   8.063   0.891  1.00  1.68           C  
ATOM    888  C   VAL A  56      16.411   8.273   2.209  1.00  1.68           C  
ATOM    889  O   VAL A  56      16.380   9.372   2.784  1.00  1.68           O  
ATOM    890  CB  VAL A  56      16.424   8.865  -0.192  1.00  1.68           C  
ATOM    891  CG1 VAL A  56      17.828   8.442  -0.256  1.00  1.68           C  
ATOM    892  CG2 VAL A  56      15.700   8.709  -1.541  1.00  1.68           C  
ATOM    893  H   VAL A  56      14.103   9.449   1.093  1.00  1.68           H  
ATOM    894  HA  VAL A  56      15.735   7.001   0.646  1.00  1.68           H  
ATOM    895  HB  VAL A  56      16.431   9.902   0.079  1.00  1.68           H  
ATOM    896 1HG1 VAL A  56      18.354   9.025  -1.011  1.00  1.68           H  
ATOM    897 2HG1 VAL A  56      18.304   8.594   0.711  1.00  1.68           H  
ATOM    898 3HG1 VAL A  56      17.857   7.384  -0.513  1.00  1.68           H  
ATOM    899 1HG2 VAL A  56      16.216   9.291  -2.305  1.00  1.68           H  
ATOM    900 2HG2 VAL A  56      15.689   7.669  -1.826  1.00  1.68           H  
ATOM    901 3HG2 VAL A  56      14.672   9.073  -1.454  1.00  1.68           H  
ATOM    902  N   PHE A  57      17.022   7.195   2.697  1.00  1.67           N  
ATOM    903  CA  PHE A  57      17.801   7.189   3.925  1.00  1.67           C  
ATOM    904  C   PHE A  57      19.277   6.978   3.612  1.00  1.67           C  
ATOM    905  O   PHE A  57      19.639   5.950   3.040  1.00  1.67           O  
ATOM    906  CB  PHE A  57      17.312   6.069   4.851  1.00  1.67           C  
ATOM    907  CG  PHE A  57      15.938   6.288   5.349  1.00  1.67           C  
ATOM    908  CD1 PHE A  57      15.351   7.510   5.316  1.00  1.67           C  
ATOM    909  CD2 PHE A  57      15.228   5.274   5.832  1.00  1.67           C  
ATOM    910  CE1 PHE A  57      14.092   7.685   5.767  1.00  1.67           C  
ATOM    911  CE2 PHE A  57      13.936   5.462   6.274  1.00  1.67           C  
ATOM    912  CZ  PHE A  57      13.395   6.664   6.232  1.00  1.67           C  
ATOM    913  H   PHE A  57      16.947   6.322   2.173  1.00  1.67           H  
ATOM    914  HA  PHE A  57      17.674   8.136   4.427  1.00  1.67           H  
ATOM    915 1HB  PHE A  57      17.335   5.117   4.316  1.00  1.67           H  
ATOM    916 2HB  PHE A  57      17.982   5.984   5.707  1.00  1.67           H  
ATOM    917  HD1 PHE A  57      15.905   8.357   4.943  1.00  1.67           H  
ATOM    918  HD2 PHE A  57      15.686   4.286   5.856  1.00  1.67           H  
ATOM    919  HE1 PHE A  57      13.652   8.653   5.748  1.00  1.67           H  
ATOM    920  HE2 PHE A  57      13.352   4.635   6.650  1.00  1.67           H  
ATOM    921  HZ  PHE A  57      12.411   6.812   6.564  1.00  1.67           H  
ATOM    922  N   VAL A  58      20.128   7.922   3.991  1.00  1.69           N  
ATOM    923  CA  VAL A  58      21.554   7.742   3.737  1.00  1.69           C  
ATOM    924  C   VAL A  58      22.298   7.614   5.028  1.00  1.69           C  
ATOM    925  O   VAL A  58      22.336   8.539   5.835  1.00  1.69           O  
ATOM    926  CB  VAL A  58      22.199   8.913   2.980  1.00  1.69           C  
ATOM    927  CG1 VAL A  58      23.667   8.624   2.791  1.00  1.69           C  
ATOM    928  CG2 VAL A  58      21.553   9.137   1.679  1.00  1.69           C  
ATOM    929  H   VAL A  58      19.797   8.752   4.448  1.00  1.69           H  
ATOM    930  HA  VAL A  58      21.709   6.825   3.182  1.00  1.69           H  
ATOM    931  HB  VAL A  58      22.136   9.794   3.571  1.00  1.69           H  
ATOM    932 1HG1 VAL A  58      24.139   9.447   2.294  1.00  1.69           H  
ATOM    933 2HG1 VAL A  58      24.129   8.485   3.754  1.00  1.69           H  
ATOM    934 3HG1 VAL A  58      23.787   7.720   2.198  1.00  1.69           H  
ATOM    935 1HG2 VAL A  58      22.032   9.966   1.194  1.00  1.69           H  
ATOM    936 2HG2 VAL A  58      21.677   8.267   1.098  1.00  1.69           H  
ATOM    937 3HG2 VAL A  58      20.505   9.352   1.805  1.00  1.69           H  
ATOM    938  N   ASN A  59      22.944   6.477   5.179  1.00  1.75           N  
ATOM    939  CA  ASN A  59      23.704   6.179   6.368  1.00  1.75           C  
ATOM    940  C   ASN A  59      25.086   6.758   6.100  1.00  1.75           C  
ATOM    941  O   ASN A  59      25.657   7.514   6.889  1.00  1.75           O  
ATOM    942  CB  ASN A  59      23.759   4.682   6.538  1.00  1.75           C  
ATOM    943  CG  ASN A  59      22.377   4.082   6.636  1.00  1.75           C  
ATOM    944  OD1 ASN A  59      21.384   4.764   6.899  1.00  1.75           O  
ATOM    945  ND2 ASN A  59      22.297   2.802   6.407  1.00  1.75           N  
ATOM    946  H   ASN A  59      22.886   5.776   4.440  1.00  1.75           H  
ATOM    947  HA  ASN A  59      23.265   6.669   7.241  1.00  1.75           H  
ATOM    948 1HB  ASN A  59      24.277   4.253   5.696  1.00  1.75           H  
ATOM    949 2HB  ASN A  59      24.328   4.425   7.425  1.00  1.75           H  
ATOM    950 1HD2 ASN A  59      21.412   2.343   6.443  1.00  1.75           H  
ATOM    951 2HD2 ASN A  59      23.123   2.291   6.186  1.00  1.75           H  
ATOM    952  N   GLY A  60      25.597   6.410   4.919  1.00  1.81           N  
ATOM    953  CA  GLY A  60      26.881   6.901   4.440  1.00  1.81           C  
ATOM    954  C   GLY A  60      28.070   6.471   5.290  1.00  1.81           C  
ATOM    955  O   GLY A  60      28.070   5.415   5.922  1.00  1.81           O  
ATOM    956  H   GLY A  60      25.043   5.786   4.332  1.00  1.81           H  
ATOM    957 1HA  GLY A  60      27.029   6.557   3.415  1.00  1.81           H  
ATOM    958 2HA  GLY A  60      26.844   7.989   4.398  1.00  1.81           H  
ATOM    959  N   ALA A  61      29.112   7.294   5.239  1.00  1.84           N  
ATOM    960  CA  ALA A  61      30.362   7.098   5.957  1.00  1.84           C  
ATOM    961  C   ALA A  61      30.925   8.474   6.262  1.00  1.84           C  
ATOM    962  O   ALA A  61      31.839   8.640   7.069  1.00  1.84           O  
ATOM    963  CB  ALA A  61      31.342   6.272   5.144  1.00  1.84           C  
ATOM    964  H   ALA A  61      29.029   8.134   4.689  1.00  1.84           H  
ATOM    965  HA  ALA A  61      30.152   6.592   6.901  1.00  1.84           H  
ATOM    966 1HB  ALA A  61      32.266   6.151   5.708  1.00  1.84           H  
ATOM    967 2HB  ALA A  61      30.910   5.292   4.939  1.00  1.84           H  
ATOM    968 3HB  ALA A  61      31.555   6.780   4.203  1.00  1.84           H  
ATOM    969  N   SER A  62      30.370   9.455   5.555  1.00  1.84           N  
ATOM    970  CA  SER A  62      30.803  10.846   5.595  1.00  1.84           C  
ATOM    971  C   SER A  62      29.689  11.807   5.276  1.00  1.84           C  
ATOM    972  O   SER A  62      28.882  11.580   4.369  1.00  1.84           O  
ATOM    973  CB  SER A  62      31.916  11.117   4.603  1.00  1.84           C  
ATOM    974  OG  SER A  62      32.242  12.507   4.576  1.00  1.84           O  
ATOM    975  H   SER A  62      29.609   9.203   4.945  1.00  1.84           H  
ATOM    976  HA  SER A  62      31.167  11.064   6.602  1.00  1.84           H  
ATOM    977 1HB  SER A  62      32.795  10.542   4.888  1.00  1.84           H  
ATOM    978 2HB  SER A  62      31.617  10.784   3.605  1.00  1.84           H  
ATOM    979  HG  SER A  62      33.121  12.560   4.181  1.00  1.84           H  
ATOM    980  N   GLN A  63      29.734  12.947   5.947  1.00  1.78           N  
ATOM    981  CA  GLN A  63      28.781  14.025   5.752  1.00  1.78           C  
ATOM    982  C   GLN A  63      28.788  14.491   4.312  1.00  1.78           C  
ATOM    983  O   GLN A  63      27.766  14.926   3.791  1.00  1.78           O  
ATOM    984  CB  GLN A  63      29.129  15.212   6.655  1.00  1.78           C  
ATOM    985  CG  GLN A  63      28.100  16.340   6.683  1.00  1.78           C  
ATOM    986  CD  GLN A  63      26.777  15.958   7.349  1.00  1.78           C  
ATOM    987  OE1 GLN A  63      26.789  15.429   8.465  1.00  1.78           O  
ATOM    988  NE2 GLN A  63      25.645  16.240   6.703  1.00  1.78           N  
ATOM    989  H   GLN A  63      30.462  13.059   6.641  1.00  1.78           H  
ATOM    990  HA  GLN A  63      27.784  13.663   5.991  1.00  1.78           H  
ATOM    991 1HB  GLN A  63      29.282  14.869   7.675  1.00  1.78           H  
ATOM    992 2HB  GLN A  63      30.072  15.647   6.318  1.00  1.78           H  
ATOM    993 1HG  GLN A  63      28.521  17.188   7.219  1.00  1.78           H  
ATOM    994 2HG  GLN A  63      27.885  16.621   5.656  1.00  1.78           H  
ATOM    995 1HE2 GLN A  63      24.762  16.015   7.115  1.00  1.78           H  
ATOM    996 2HE2 GLN A  63      25.654  16.698   5.793  1.00  1.78           H  
ATOM    997  N   ASN A  64      29.942  14.422   3.653  1.00  1.69           N  
ATOM    998  CA  ASN A  64      29.987  14.918   2.290  1.00  1.69           C  
ATOM    999  C   ASN A  64      29.175  14.042   1.339  1.00  1.69           C  
ATOM   1000  O   ASN A  64      28.589  14.543   0.378  1.00  1.69           O  
ATOM   1001  CB  ASN A  64      31.415  15.051   1.820  1.00  1.69           C  
ATOM   1002  CG  ASN A  64      32.118  16.225   2.461  1.00  1.69           C  
ATOM   1003  OD1 ASN A  64      31.485  17.195   2.900  1.00  1.69           O  
ATOM   1004  ND2 ASN A  64      33.422  16.154   2.525  1.00  1.69           N  
ATOM   1005  H   ASN A  64      30.762  13.986   4.079  1.00  1.69           H  
ATOM   1006  HA  ASN A  64      29.533  15.909   2.276  1.00  1.69           H  
ATOM   1007 1HB  ASN A  64      31.960  14.136   2.060  1.00  1.69           H  
ATOM   1008 2HB  ASN A  64      31.434  15.171   0.736  1.00  1.69           H  
ATOM   1009 1HD2 ASN A  64      33.943  16.900   2.941  1.00  1.69           H  
ATOM   1010 2HD2 ASN A  64      33.898  15.354   2.162  1.00  1.69           H  
ATOM   1011  N   ASP A  65      29.110  12.730   1.596  1.00  1.58           N  
ATOM   1012  CA  ASP A  65      28.360  11.868   0.693  1.00  1.58           C  
ATOM   1013  C   ASP A  65      26.895  12.070   0.980  1.00  1.58           C  
ATOM   1014  O   ASP A  65      26.065  12.125   0.070  1.00  1.58           O  
ATOM   1015  CB  ASP A  65      28.747  10.400   0.837  1.00  1.58           C  
ATOM   1016  CG  ASP A  65      30.175  10.087   0.331  1.00  1.58           C  
ATOM   1017  OD1 ASP A  65      30.766  10.918  -0.319  1.00  1.58           O  
ATOM   1018  OD2 ASP A  65      30.643   9.004   0.592  1.00  1.58           O  
ATOM   1019  H   ASP A  65      29.529  12.341   2.435  1.00  1.58           H  
ATOM   1020  HA  ASP A  65      28.552  12.174  -0.337  1.00  1.58           H  
ATOM   1021 1HB  ASP A  65      28.682  10.121   1.890  1.00  1.58           H  
ATOM   1022 2HB  ASP A  65      28.035   9.784   0.287  1.00  1.58           H  
ATOM   1023  N   VAL A  66      26.594  12.268   2.259  1.00  1.47           N  
ATOM   1024  CA  VAL A  66      25.231  12.503   2.672  1.00  1.47           C  
ATOM   1025  C   VAL A  66      24.709  13.768   2.022  1.00  1.47           C  
ATOM   1026  O   VAL A  66      23.636  13.762   1.412  1.00  1.47           O  
ATOM   1027  CB  VAL A  66      25.170  12.647   4.199  1.00  1.47           C  
ATOM   1028  CG1 VAL A  66      23.835  13.101   4.610  1.00  1.47           C  
ATOM   1029  CG2 VAL A  66      25.476  11.313   4.845  1.00  1.47           C  
ATOM   1030  H   VAL A  66      27.336  12.222   2.961  1.00  1.47           H  
ATOM   1031  HA  VAL A  66      24.614  11.665   2.357  1.00  1.47           H  
ATOM   1032  HB  VAL A  66      25.889  13.391   4.517  1.00  1.47           H  
ATOM   1033 1HG1 VAL A  66      23.794  13.202   5.693  1.00  1.47           H  
ATOM   1034 2HG1 VAL A  66      23.608  14.064   4.145  1.00  1.47           H  
ATOM   1035 3HG1 VAL A  66      23.151  12.367   4.285  1.00  1.47           H  
ATOM   1036 1HG2 VAL A  66      25.439  11.416   5.911  1.00  1.47           H  
ATOM   1037 2HG2 VAL A  66      24.741  10.590   4.535  1.00  1.47           H  
ATOM   1038 3HG2 VAL A  66      26.463  10.980   4.548  1.00  1.47           H  
ATOM   1039  N   ASN A  67      25.501  14.841   2.082  1.00  1.39           N  
ATOM   1040  CA  ASN A  67      25.075  16.099   1.505  1.00  1.39           C  
ATOM   1041  C   ASN A  67      24.863  15.976   0.007  1.00  1.39           C  
ATOM   1042  O   ASN A  67      23.848  16.443  -0.518  1.00  1.39           O  
ATOM   1043  CB  ASN A  67      26.099  17.182   1.770  1.00  1.39           C  
ATOM   1044  CG  ASN A  67      26.151  17.640   3.211  1.00  1.39           C  
ATOM   1045  OD1 ASN A  67      25.242  17.395   4.017  1.00  1.39           O  
ATOM   1046  ND2 ASN A  67      27.207  18.345   3.536  1.00  1.39           N  
ATOM   1047  H   ASN A  67      26.386  14.792   2.579  1.00  1.39           H  
ATOM   1048  HA  ASN A  67      24.124  16.384   1.952  1.00  1.39           H  
ATOM   1049 1HB  ASN A  67      27.087  16.806   1.492  1.00  1.39           H  
ATOM   1050 2HB  ASN A  67      25.887  18.040   1.134  1.00  1.39           H  
ATOM   1051 1HD2 ASN A  67      27.305  18.720   4.456  1.00  1.39           H  
ATOM   1052 2HD2 ASN A  67      27.912  18.525   2.850  1.00  1.39           H  
ATOM   1053  N   GLU A  68      25.780  15.308  -0.703  1.00  1.32           N  
ATOM   1054  CA  GLU A  68      25.567  15.195  -2.135  1.00  1.32           C  
ATOM   1055  C   GLU A  68      24.312  14.396  -2.459  1.00  1.32           C  
ATOM   1056  O   GLU A  68      23.555  14.781  -3.349  1.00  1.32           O  
ATOM   1057  CB  GLU A  68      26.783  14.595  -2.860  1.00  1.32           C  
ATOM   1058  CG  GLU A  68      28.006  15.532  -2.952  1.00  1.32           C  
ATOM   1059  CD  GLU A  68      29.155  14.962  -3.786  1.00  1.32           C  
ATOM   1060  OE1 GLU A  68      29.056  13.838  -4.224  1.00  1.32           O  
ATOM   1061  OE2 GLU A  68      30.120  15.667  -3.992  1.00  1.32           O  
ATOM   1062  H   GLU A  68      26.619  14.918  -0.268  1.00  1.32           H  
ATOM   1063  HA  GLU A  68      25.426  16.201  -2.529  1.00  1.32           H  
ATOM   1064 1HB  GLU A  68      27.100  13.689  -2.333  1.00  1.32           H  
ATOM   1065 2HB  GLU A  68      26.498  14.303  -3.871  1.00  1.32           H  
ATOM   1066 1HG  GLU A  68      27.689  16.478  -3.389  1.00  1.32           H  
ATOM   1067 2HG  GLU A  68      28.363  15.735  -1.944  1.00  1.32           H  
ATOM   1068  N   PHE A  69      24.042  13.323  -1.716  1.00  1.28           N  
ATOM   1069  CA  PHE A  69      22.850  12.532  -1.997  1.00  1.28           C  
ATOM   1070  C   PHE A  69      21.574  13.315  -1.711  1.00  1.28           C  
ATOM   1071  O   PHE A  69      20.597  13.223  -2.463  1.00  1.28           O  
ATOM   1072  CB  PHE A  69      22.877  11.237  -1.213  1.00  1.28           C  
ATOM   1073  CG  PHE A  69      23.914  10.296  -1.729  1.00  1.28           C  
ATOM   1074  CD1 PHE A  69      24.555   9.413  -0.891  1.00  1.28           C  
ATOM   1075  CD2 PHE A  69      24.281  10.330  -3.056  1.00  1.28           C  
ATOM   1076  CE1 PHE A  69      25.536   8.570  -1.358  1.00  1.28           C  
ATOM   1077  CE2 PHE A  69      25.257   9.502  -3.532  1.00  1.28           C  
ATOM   1078  CZ  PHE A  69      25.893   8.612  -2.685  1.00  1.28           C  
ATOM   1079  H   PHE A  69      24.687  13.030  -0.979  1.00  1.28           H  
ATOM   1080  HA  PHE A  69      22.853  12.282  -3.058  1.00  1.28           H  
ATOM   1081 1HB  PHE A  69      23.115  11.468  -0.173  1.00  1.28           H  
ATOM   1082 2HB  PHE A  69      21.906  10.749  -1.246  1.00  1.28           H  
ATOM   1083  HD1 PHE A  69      24.280   9.393   0.139  1.00  1.28           H  
ATOM   1084  HD2 PHE A  69      23.790  11.033  -3.732  1.00  1.28           H  
ATOM   1085  HE1 PHE A  69      26.030   7.877  -0.678  1.00  1.28           H  
ATOM   1086  HE2 PHE A  69      25.525   9.554  -4.574  1.00  1.28           H  
ATOM   1087  HZ  PHE A  69      26.669   7.952  -3.067  1.00  1.28           H  
ATOM   1088  N   GLN A  70      21.573  14.107  -0.631  1.00  1.25           N  
ATOM   1089  CA  GLN A  70      20.401  14.917  -0.314  1.00  1.25           C  
ATOM   1090  C   GLN A  70      20.178  15.935  -1.425  1.00  1.25           C  
ATOM   1091  O   GLN A  70      19.049  16.138  -1.886  1.00  1.25           O  
ATOM   1092  CB  GLN A  70      20.606  15.671   1.010  1.00  1.25           C  
ATOM   1093  CG  GLN A  70      20.591  14.832   2.284  1.00  1.25           C  
ATOM   1094  CD  GLN A  70      21.021  15.658   3.498  1.00  1.25           C  
ATOM   1095  OE1 GLN A  70      21.992  16.408   3.425  1.00  1.25           O  
ATOM   1096  NE2 GLN A  70      20.298  15.554   4.608  1.00  1.25           N  
ATOM   1097  H   GLN A  70      22.391  14.136  -0.020  1.00  1.25           H  
ATOM   1098  HA  GLN A  70      19.525  14.273  -0.245  1.00  1.25           H  
ATOM   1099 1HB  GLN A  70      21.570  16.183   0.975  1.00  1.25           H  
ATOM   1100 2HB  GLN A  70      19.841  16.438   1.105  1.00  1.25           H  
ATOM   1101 1HG  GLN A  70      19.580  14.482   2.456  1.00  1.25           H  
ATOM   1102 2HG  GLN A  70      21.269  13.989   2.175  1.00  1.25           H  
ATOM   1103 1HE2 GLN A  70      20.550  16.087   5.418  1.00  1.25           H  
ATOM   1104 2HE2 GLN A  70      19.502  14.960   4.643  1.00  1.25           H  
ATOM   1105  N   ASN A  71      21.275  16.528  -1.914  1.00  1.23           N  
ATOM   1106  CA  ASN A  71      21.181  17.531  -2.956  1.00  1.23           C  
ATOM   1107  C   ASN A  71      20.710  16.928  -4.266  1.00  1.23           C  
ATOM   1108  O   ASN A  71      19.851  17.505  -4.935  1.00  1.23           O  
ATOM   1109  CB  ASN A  71      22.519  18.215  -3.147  1.00  1.23           C  
ATOM   1110  CG  ASN A  71      22.871  19.141  -2.009  1.00  1.23           C  
ATOM   1111  OD1 ASN A  71      22.005  19.593  -1.247  1.00  1.23           O  
ATOM   1112  ND2 ASN A  71      24.141  19.432  -1.876  1.00  1.23           N  
ATOM   1113  H   ASN A  71      22.190  16.316  -1.513  1.00  1.23           H  
ATOM   1114  HA  ASN A  71      20.444  18.275  -2.653  1.00  1.23           H  
ATOM   1115 1HB  ASN A  71      23.297  17.457  -3.233  1.00  1.23           H  
ATOM   1116 2HB  ASN A  71      22.509  18.780  -4.077  1.00  1.23           H  
ATOM   1117 1HD2 ASN A  71      24.441  20.037  -1.140  1.00  1.23           H  
ATOM   1118 2HD2 ASN A  71      24.809  19.043  -2.508  1.00  1.23           H  
ATOM   1119  N   GLU A  72      21.223  15.754  -4.638  1.00  1.22           N  
ATOM   1120  CA  GLU A  72      20.768  15.188  -5.895  1.00  1.22           C  
ATOM   1121  C   GLU A  72      19.303  14.792  -5.808  1.00  1.22           C  
ATOM   1122  O   GLU A  72      18.548  15.009  -6.755  1.00  1.22           O  
ATOM   1123  CB  GLU A  72      21.634  14.013  -6.359  1.00  1.22           C  
ATOM   1124  CG  GLU A  72      23.041  14.442  -6.805  1.00  1.22           C  
ATOM   1125  CD  GLU A  72      23.836  13.361  -7.506  1.00  1.22           C  
ATOM   1126  OE1 GLU A  72      23.343  12.270  -7.667  1.00  1.22           O  
ATOM   1127  OE2 GLU A  72      24.950  13.638  -7.901  1.00  1.22           O  
ATOM   1128  H   GLU A  72      21.936  15.290  -4.075  1.00  1.22           H  
ATOM   1129  HA  GLU A  72      20.854  15.958  -6.658  1.00  1.22           H  
ATOM   1130 1HB  GLU A  72      21.743  13.300  -5.536  1.00  1.22           H  
ATOM   1131 2HB  GLU A  72      21.147  13.498  -7.186  1.00  1.22           H  
ATOM   1132 1HG  GLU A  72      22.943  15.296  -7.476  1.00  1.22           H  
ATOM   1133 2HG  GLU A  72      23.594  14.775  -5.928  1.00  1.22           H  
ATOM   1134  N   ALA A  73      18.873  14.252  -4.667  1.00  1.24           N  
ATOM   1135  CA  ALA A  73      17.473  13.895  -4.541  1.00  1.24           C  
ATOM   1136  C   ALA A  73      16.608  15.147  -4.702  1.00  1.24           C  
ATOM   1137  O   ALA A  73      15.623  15.148  -5.448  1.00  1.24           O  
ATOM   1138  CB  ALA A  73      17.233  13.225  -3.199  1.00  1.24           C  
ATOM   1139  H   ALA A  73      19.517  14.070  -3.894  1.00  1.24           H  
ATOM   1140  HA  ALA A  73      17.219  13.204  -5.343  1.00  1.24           H  
ATOM   1141 1HB  ALA A  73      16.193  12.951  -3.090  1.00  1.24           H  
ATOM   1142 2HB  ALA A  73      17.853  12.336  -3.119  1.00  1.24           H  
ATOM   1143 3HB  ALA A  73      17.505  13.924  -2.408  1.00  1.24           H  
ATOM   1144  N   LYS A  74      17.044  16.260  -4.103  1.00  1.28           N  
ATOM   1145  CA  LYS A  74      16.304  17.504  -4.235  1.00  1.28           C  
ATOM   1146  C   LYS A  74      16.230  17.942  -5.700  1.00  1.28           C  
ATOM   1147  O   LYS A  74      15.151  18.251  -6.212  1.00  1.28           O  
ATOM   1148  CB  LYS A  74      16.950  18.597  -3.383  1.00  1.28           C  
ATOM   1149  CG  LYS A  74      16.227  19.935  -3.397  1.00  1.28           C  
ATOM   1150  CD  LYS A  74      16.904  20.930  -2.457  1.00  1.28           C  
ATOM   1151  CE  LYS A  74      16.209  22.285  -2.485  1.00  1.28           C  
ATOM   1152  NZ  LYS A  74      16.861  23.262  -1.570  1.00  1.28           N  
ATOM   1153  H   LYS A  74      17.868  16.231  -3.501  1.00  1.28           H  
ATOM   1154  HA  LYS A  74      15.288  17.338  -3.878  1.00  1.28           H  
ATOM   1155 1HB  LYS A  74      17.039  18.262  -2.353  1.00  1.28           H  
ATOM   1156 2HB  LYS A  74      17.961  18.774  -3.741  1.00  1.28           H  
ATOM   1157 1HG  LYS A  74      16.237  20.337  -4.411  1.00  1.28           H  
ATOM   1158 2HG  LYS A  74      15.193  19.794  -3.087  1.00  1.28           H  
ATOM   1159 1HD  LYS A  74      16.884  20.535  -1.438  1.00  1.28           H  
ATOM   1160 2HD  LYS A  74      17.945  21.056  -2.757  1.00  1.28           H  
ATOM   1161 1HE  LYS A  74      16.236  22.679  -3.500  1.00  1.28           H  
ATOM   1162 2HE  LYS A  74      15.169  22.158  -2.183  1.00  1.28           H  
ATOM   1163 1HZ  LYS A  74      16.372  24.145  -1.616  1.00  1.28           H  
ATOM   1164 2HZ  LYS A  74      16.830  22.909  -0.624  1.00  1.28           H  
ATOM   1165 3HZ  LYS A  74      17.822  23.395  -1.848  1.00  1.28           H  
ATOM   1166  N   LYS A  75      17.374  17.917  -6.395  1.00  1.35           N  
ATOM   1167  CA  LYS A  75      17.461  18.339  -7.796  1.00  1.35           C  
ATOM   1168  C   LYS A  75      16.590  17.496  -8.720  1.00  1.35           C  
ATOM   1169  O   LYS A  75      16.035  18.009  -9.695  1.00  1.35           O  
ATOM   1170  CB  LYS A  75      18.907  18.295  -8.284  1.00  1.35           C  
ATOM   1171  CG  LYS A  75      19.812  19.381  -7.693  1.00  1.35           C  
ATOM   1172  CD  LYS A  75      21.244  19.236  -8.189  1.00  1.35           C  
ATOM   1173  CE  LYS A  75      22.152  20.296  -7.587  1.00  1.35           C  
ATOM   1174  NZ  LYS A  75      23.561  20.147  -8.053  1.00  1.35           N  
ATOM   1175  H   LYS A  75      18.228  17.626  -5.920  1.00  1.35           H  
ATOM   1176  HA  LYS A  75      17.109  19.368  -7.860  1.00  1.35           H  
ATOM   1177 1HB  LYS A  75      19.336  17.326  -8.031  1.00  1.35           H  
ATOM   1178 2HB  LYS A  75      18.927  18.386  -9.368  1.00  1.35           H  
ATOM   1179 1HG  LYS A  75      19.435  20.360  -7.986  1.00  1.35           H  
ATOM   1180 2HG  LYS A  75      19.797  19.321  -6.609  1.00  1.35           H  
ATOM   1181 1HD  LYS A  75      21.619  18.248  -7.910  1.00  1.35           H  
ATOM   1182 2HD  LYS A  75      21.265  19.321  -9.274  1.00  1.35           H  
ATOM   1183 1HE  LYS A  75      21.787  21.281  -7.869  1.00  1.35           H  
ATOM   1184 2HE  LYS A  75      22.128  20.207  -6.499  1.00  1.35           H  
ATOM   1185 1HZ  LYS A  75      24.134  20.866  -7.633  1.00  1.35           H  
ATOM   1186 2HZ  LYS A  75      23.910  19.238  -7.785  1.00  1.35           H  
ATOM   1187 3HZ  LYS A  75      23.595  20.237  -9.059  1.00  1.35           H  
ATOM   1188  N   GLU A  76      16.433  16.214  -8.392  1.00  1.46           N  
ATOM   1189  CA  GLU A  76      15.610  15.323  -9.194  1.00  1.46           C  
ATOM   1190  C   GLU A  76      14.125  15.433  -8.874  1.00  1.46           C  
ATOM   1191  O   GLU A  76      13.307  14.805  -9.555  1.00  1.46           O  
ATOM   1192  CB  GLU A  76      16.038  13.862  -9.009  1.00  1.46           C  
ATOM   1193  CG  GLU A  76      17.420  13.506  -9.559  1.00  1.46           C  
ATOM   1194  CD  GLU A  76      17.450  13.550 -11.065  1.00  1.46           C  
ATOM   1195  OE1 GLU A  76      16.585  12.930 -11.658  1.00  1.46           O  
ATOM   1196  OE2 GLU A  76      18.319  14.178 -11.626  1.00  1.46           O  
ATOM   1197  H   GLU A  76      16.938  15.839  -7.587  1.00  1.46           H  
ATOM   1198  HA  GLU A  76      15.751  15.592 -10.240  1.00  1.46           H  
ATOM   1199 1HB  GLU A  76      16.050  13.635  -7.941  1.00  1.46           H  
ATOM   1200 2HB  GLU A  76      15.308  13.205  -9.473  1.00  1.46           H  
ATOM   1201 1HG  GLU A  76      18.149  14.216  -9.173  1.00  1.46           H  
ATOM   1202 2HG  GLU A  76      17.700  12.511  -9.211  1.00  1.46           H  
ATOM   1203  N   GLY A  77      13.755  16.239  -7.876  1.00  1.60           N  
ATOM   1204  CA  GLY A  77      12.358  16.379  -7.513  1.00  1.60           C  
ATOM   1205  C   GLY A  77      11.813  15.185  -6.735  1.00  1.60           C  
ATOM   1206  O   GLY A  77      10.616  14.900  -6.809  1.00  1.60           O  
ATOM   1207  H   GLY A  77      14.444  16.777  -7.351  1.00  1.60           H  
ATOM   1208 1HA  GLY A  77      12.247  17.280  -6.910  1.00  1.60           H  
ATOM   1209 2HA  GLY A  77      11.767  16.529  -8.413  1.00  1.60           H  
ATOM   1210  N   VAL A  78      12.673  14.472  -6.007  1.00  1.77           N  
ATOM   1211  CA  VAL A  78      12.210  13.306  -5.263  1.00  1.77           C  
ATOM   1212  C   VAL A  78      12.421  13.554  -3.780  1.00  1.77           C  
ATOM   1213  O   VAL A  78      13.406  14.171  -3.373  1.00  1.77           O  
ATOM   1214  CB  VAL A  78      12.955  12.031  -5.708  1.00  1.77           C  
ATOM   1215  CG1 VAL A  78      14.371  12.159  -5.412  1.00  1.77           C  
ATOM   1216  CG2 VAL A  78      12.406  10.824  -5.032  1.00  1.77           C  
ATOM   1217  H   VAL A  78      13.659  14.743  -5.955  1.00  1.77           H  
ATOM   1218  HA  VAL A  78      11.145  13.163  -5.444  1.00  1.77           H  
ATOM   1219  HB  VAL A  78      12.843  11.918  -6.787  1.00  1.77           H  
ATOM   1220 1HG1 VAL A  78      14.893  11.283  -5.720  1.00  1.77           H  
ATOM   1221 2HG1 VAL A  78      14.755  13.010  -5.935  1.00  1.77           H  
ATOM   1222 3HG1 VAL A  78      14.482  12.285  -4.343  1.00  1.77           H  
ATOM   1223 1HG2 VAL A  78      12.946   9.958  -5.393  1.00  1.77           H  
ATOM   1224 2HG2 VAL A  78      12.531  10.898  -3.949  1.00  1.77           H  
ATOM   1225 3HG2 VAL A  78      11.349  10.719  -5.270  1.00  1.77           H  
ATOM   1226  N   SER A  79      11.467  13.123  -2.975  1.00  1.92           N  
ATOM   1227  CA  SER A  79      11.564  13.330  -1.548  1.00  1.92           C  
ATOM   1228  C   SER A  79      12.655  12.502  -0.890  1.00  1.92           C  
ATOM   1229  O   SER A  79      13.154  11.521  -1.440  1.00  1.92           O  
ATOM   1230  CB  SER A  79      10.207  13.081  -0.898  1.00  1.92           C  
ATOM   1231  OG  SER A  79       9.778  11.740  -1.030  1.00  1.92           O  
ATOM   1232  H   SER A  79      10.674  12.632  -3.358  1.00  1.92           H  
ATOM   1233  HA  SER A  79      11.813  14.379  -1.383  1.00  1.92           H  
ATOM   1234 1HB  SER A  79      10.282  13.327   0.160  1.00  1.92           H  
ATOM   1235 2HB  SER A  79       9.464  13.747  -1.331  1.00  1.92           H  
ATOM   1236  HG  SER A  79      10.570  11.159  -1.019  1.00  1.92           H  
ATOM   1237  N   TYR A  80      13.031  12.932   0.302  1.00  2.03           N  
ATOM   1238  CA  TYR A  80      13.998  12.224   1.112  1.00  2.03           C  
ATOM   1239  C   TYR A  80      13.822  12.599   2.570  1.00  2.03           C  
ATOM   1240  O   TYR A  80      13.156  13.585   2.883  1.00  2.03           O  
ATOM   1241  CB  TYR A  80      15.420  12.498   0.623  1.00  2.03           C  
ATOM   1242  CG  TYR A  80      15.844  13.951   0.677  1.00  2.03           C  
ATOM   1243  CD1 TYR A  80      16.480  14.455   1.802  1.00  2.03           C  
ATOM   1244  CD2 TYR A  80      15.595  14.782  -0.406  1.00  2.03           C  
ATOM   1245  CE1 TYR A  80      16.866  15.777   1.846  1.00  2.03           C  
ATOM   1246  CE2 TYR A  80      15.978  16.102  -0.364  1.00  2.03           C  
ATOM   1247  CZ  TYR A  80      16.612  16.606   0.758  1.00  2.03           C  
ATOM   1248  OH  TYR A  80      16.991  17.933   0.812  1.00  2.03           O  
ATOM   1249  H   TYR A  80      12.604  13.768   0.672  1.00  2.03           H  
ATOM   1250  HA  TYR A  80      13.802  11.167   1.020  1.00  2.03           H  
ATOM   1251 1HB  TYR A  80      16.117  11.924   1.227  1.00  2.03           H  
ATOM   1252 2HB  TYR A  80      15.523  12.155  -0.408  1.00  2.03           H  
ATOM   1253  HD1 TYR A  80      16.672  13.811   2.650  1.00  2.03           H  
ATOM   1254  HD2 TYR A  80      15.093  14.392  -1.296  1.00  2.03           H  
ATOM   1255  HE1 TYR A  80      17.363  16.171   2.733  1.00  2.03           H  
ATOM   1256  HE2 TYR A  80      15.776  16.744  -1.214  1.00  2.03           H  
ATOM   1257  HH  TYR A  80      17.254  18.154   1.708  1.00  2.03           H  
ATOM   1258  N   ASP A  81      14.402  11.810   3.461  1.00  2.06           N  
ATOM   1259  CA  ASP A  81      14.384  12.110   4.890  1.00  2.06           C  
ATOM   1260  C   ASP A  81      15.580  11.391   5.470  1.00  2.06           C  
ATOM   1261  O   ASP A  81      15.454  10.446   6.240  1.00  2.06           O  
ATOM   1262  CB  ASP A  81      13.055  11.670   5.534  1.00  2.06           C  
ATOM   1263  CG  ASP A  81      12.835  12.154   6.989  1.00  2.06           C  
ATOM   1264  OD1 ASP A  81      13.419  13.135   7.375  1.00  2.06           O  
ATOM   1265  OD2 ASP A  81      12.071  11.522   7.692  1.00  2.06           O  
ATOM   1266  H   ASP A  81      14.938  10.995   3.149  1.00  2.06           H  
ATOM   1267  HA  ASP A  81      14.514  13.182   5.039  1.00  2.06           H  
ATOM   1268 1HB  ASP A  81      12.230  12.058   4.936  1.00  2.06           H  
ATOM   1269 2HB  ASP A  81      12.972  10.610   5.514  1.00  2.06           H  
ATOM   1270  N   VAL A  82      16.746  11.856   5.065  1.00  2.02           N  
ATOM   1271  CA  VAL A  82      18.004  11.190   5.341  1.00  2.02           C  
ATOM   1272  C   VAL A  82      18.400  11.002   6.797  1.00  2.02           C  
ATOM   1273  O   VAL A  82      18.416  11.939   7.591  1.00  2.02           O  
ATOM   1274  CB  VAL A  82      19.093  11.920   4.558  1.00  2.02           C  
ATOM   1275  CG1 VAL A  82      20.408  11.444   4.956  1.00  2.02           C  
ATOM   1276  CG2 VAL A  82      18.872  11.605   3.072  1.00  2.02           C  
ATOM   1277  H   VAL A  82      16.748  12.682   4.486  1.00  2.02           H  
ATOM   1278  HA  VAL A  82      17.927  10.208   4.903  1.00  2.02           H  
ATOM   1279  HB  VAL A  82      19.038  12.984   4.733  1.00  2.02           H  
ATOM   1280 1HG1 VAL A  82      21.114  11.953   4.356  1.00  2.02           H  
ATOM   1281 2HG1 VAL A  82      20.588  11.656   6.010  1.00  2.02           H  
ATOM   1282 3HG1 VAL A  82      20.472  10.412   4.802  1.00  2.02           H  
ATOM   1283 1HG2 VAL A  82      19.632  12.086   2.465  1.00  2.02           H  
ATOM   1284 2HG2 VAL A  82      18.923  10.532   2.930  1.00  2.02           H  
ATOM   1285 3HG2 VAL A  82      17.899  11.947   2.772  1.00  2.02           H  
ATOM   1286  N   LEU A  83      18.752   9.749   7.114  1.00  1.92           N  
ATOM   1287  CA  LEU A  83      19.134   9.338   8.449  1.00  1.92           C  
ATOM   1288  C   LEU A  83      20.634   9.191   8.604  1.00  1.92           C  
ATOM   1289  O   LEU A  83      21.165   8.088   8.469  1.00  1.92           O  
ATOM   1290  CB  LEU A  83      18.550   7.972   8.738  1.00  1.92           C  
ATOM   1291  CG  LEU A  83      17.076   7.820   8.498  1.00  1.92           C  
ATOM   1292  CD1 LEU A  83      16.684   6.385   8.854  1.00  1.92           C  
ATOM   1293  CD2 LEU A  83      16.307   8.863   9.246  1.00  1.92           C  
ATOM   1294  H   LEU A  83      18.720   9.047   6.399  1.00  1.92           H  
ATOM   1295  HA  LEU A  83      18.770  10.074   9.164  1.00  1.92           H  
ATOM   1296 1HB  LEU A  83      19.067   7.238   8.115  1.00  1.92           H  
ATOM   1297 2HB  LEU A  83      18.743   7.729   9.781  1.00  1.92           H  
ATOM   1298  HG  LEU A  83      16.876   7.965   7.460  1.00  1.92           H  
ATOM   1299 1HD1 LEU A  83      15.623   6.240   8.665  1.00  1.92           H  
ATOM   1300 2HD1 LEU A  83      17.261   5.688   8.246  1.00  1.92           H  
ATOM   1301 3HD1 LEU A  83      16.891   6.195   9.883  1.00  1.92           H  
ATOM   1302 1HD2 LEU A  83      15.239   8.742   9.039  1.00  1.92           H  
ATOM   1303 2HD2 LEU A  83      16.486   8.769  10.281  1.00  1.92           H  
ATOM   1304 3HD2 LEU A  83      16.624   9.855   8.918  1.00  1.92           H  
ATOM   1305  N   LYS A  84      21.329  10.258   8.947  1.00  1.78           N  
ATOM   1306  CA  LYS A  84      22.775  10.122   8.982  1.00  1.78           C  
ATOM   1307  C   LYS A  84      23.291   9.448  10.244  1.00  1.78           C  
ATOM   1308  O   LYS A  84      23.627  10.098  11.235  1.00  1.78           O  
ATOM   1309  CB  LYS A  84      23.486  11.453   8.827  1.00  1.78           C  
ATOM   1310  CG  LYS A  84      24.993  11.258   8.857  1.00  1.78           C  
ATOM   1311  CD  LYS A  84      25.773  12.522   8.675  1.00  1.78           C  
ATOM   1312  CE  LYS A  84      27.260  12.210   8.704  1.00  1.78           C  
ATOM   1313  NZ  LYS A  84      27.688  11.721  10.048  1.00  1.78           N  
ATOM   1314  H   LYS A  84      20.873  11.146   9.102  1.00  1.78           H  
ATOM   1315  HA  LYS A  84      23.074   9.495   8.139  1.00  1.78           H  
ATOM   1316 1HB  LYS A  84      23.211  11.913   7.877  1.00  1.78           H  
ATOM   1317 2HB  LYS A  84      23.201  12.130   9.631  1.00  1.78           H  
ATOM   1318 1HG  LYS A  84      25.266  10.826   9.818  1.00  1.78           H  
ATOM   1319 2HG  LYS A  84      25.274  10.543   8.082  1.00  1.78           H  
ATOM   1320 1HD  LYS A  84      25.522  12.997   7.727  1.00  1.78           H  
ATOM   1321 2HD  LYS A  84      25.543  13.219   9.480  1.00  1.78           H  
ATOM   1322 1HE  LYS A  84      27.481  11.446   7.957  1.00  1.78           H  
ATOM   1323 2HE  LYS A  84      27.820  13.098   8.470  1.00  1.78           H  
ATOM   1324 1HZ  LYS A  84      28.676  11.521  10.041  1.00  1.78           H  
ATOM   1325 2HZ  LYS A  84      27.492  12.433  10.740  1.00  1.78           H  
ATOM   1326 3HZ  LYS A  84      27.173  10.880  10.272  1.00  1.78           H  
ATOM   1327  N   SER A  85      23.369   8.136  10.162  1.00  1.63           N  
ATOM   1328  CA  SER A  85      23.843   7.255  11.219  1.00  1.63           C  
ATOM   1329  C   SER A  85      24.362   5.984  10.610  1.00  1.63           C  
ATOM   1330  O   SER A  85      23.924   5.576   9.545  1.00  1.63           O  
ATOM   1331  CB  SER A  85      22.776   6.918  12.238  1.00  1.63           C  
ATOM   1332  OG  SER A  85      23.294   6.022  13.226  1.00  1.63           O  
ATOM   1333  H   SER A  85      23.005   7.740   9.298  1.00  1.63           H  
ATOM   1334  HA  SER A  85      24.668   7.747  11.737  1.00  1.63           H  
ATOM   1335 1HB  SER A  85      22.453   7.839  12.726  1.00  1.63           H  
ATOM   1336 2HB  SER A  85      21.909   6.487  11.762  1.00  1.63           H  
ATOM   1337  HG  SER A  85      22.865   6.289  14.080  1.00  1.63           H  
ATOM   1338  N   THR A  86      25.335   5.385  11.263  1.00  1.50           N  
ATOM   1339  CA  THR A  86      25.870   4.122  10.798  1.00  1.50           C  
ATOM   1340  C   THR A  86      25.633   3.036  11.829  1.00  1.50           C  
ATOM   1341  O   THR A  86      26.243   1.972  11.780  1.00  1.50           O  
ATOM   1342  CB  THR A  86      27.356   4.250  10.443  1.00  1.50           C  
ATOM   1343  OG1 THR A  86      28.085   4.702  11.590  1.00  1.50           O  
ATOM   1344  CG2 THR A  86      27.529   5.247   9.277  1.00  1.50           C  
ATOM   1345  H   THR A  86      25.675   5.792  12.123  1.00  1.50           H  
ATOM   1346  HA  THR A  86      25.341   3.831   9.892  1.00  1.50           H  
ATOM   1347  HB  THR A  86      27.739   3.275  10.140  1.00  1.50           H  
ATOM   1348  HG1 THR A  86      27.938   4.091  12.319  1.00  1.50           H  
ATOM   1349 1HG2 THR A  86      28.583   5.331   9.016  1.00  1.50           H  
ATOM   1350 2HG2 THR A  86      26.972   4.892   8.405  1.00  1.50           H  
ATOM   1351 3HG2 THR A  86      27.153   6.226   9.560  1.00  1.50           H  
ATOM   1352  N   ASP A  87      24.772   3.314  12.799  1.00  1.38           N  
ATOM   1353  CA  ASP A  87      24.436   2.287  13.769  1.00  1.38           C  
ATOM   1354  C   ASP A  87      23.112   1.642  13.363  1.00  1.38           C  
ATOM   1355  O   ASP A  87      22.099   2.337  13.334  1.00  1.38           O  
ATOM   1356  CB  ASP A  87      24.304   2.829  15.182  1.00  1.38           C  
ATOM   1357  CG  ASP A  87      23.982   1.706  16.134  1.00  1.38           C  
ATOM   1358  OD1 ASP A  87      24.880   1.012  16.546  1.00  1.38           O  
ATOM   1359  OD2 ASP A  87      22.801   1.494  16.387  1.00  1.38           O  
ATOM   1360  H   ASP A  87      24.306   4.227  12.832  1.00  1.38           H  
ATOM   1361  HA  ASP A  87      25.243   1.567  13.771  1.00  1.38           H  
ATOM   1362 1HB  ASP A  87      25.238   3.303  15.486  1.00  1.38           H  
ATOM   1363 2HB  ASP A  87      23.519   3.586  15.222  1.00  1.38           H  
ATOM   1364  N   PRO A  88      23.047   0.334  13.095  1.00  1.29           N  
ATOM   1365  CA  PRO A  88      21.851  -0.337  12.632  1.00  1.29           C  
ATOM   1366  C   PRO A  88      20.686  -0.292  13.621  1.00  1.29           C  
ATOM   1367  O   PRO A  88      19.530  -0.442  13.206  1.00  1.29           O  
ATOM   1368  CB  PRO A  88      22.336  -1.768  12.413  1.00  1.29           C  
ATOM   1369  CG  PRO A  88      23.550  -1.920  13.295  1.00  1.29           C  
ATOM   1370  CD  PRO A  88      24.198  -0.554  13.325  1.00  1.29           C  
ATOM   1371  HA  PRO A  88      21.550   0.098  11.673  1.00  1.29           H  
ATOM   1372 1HB  PRO A  88      21.535  -2.476  12.672  1.00  1.29           H  
ATOM   1373 2HB  PRO A  88      22.559  -1.925  11.354  1.00  1.29           H  
ATOM   1374 1HG  PRO A  88      23.244  -2.258  14.298  1.00  1.29           H  
ATOM   1375 2HG  PRO A  88      24.216  -2.696  12.886  1.00  1.29           H  
ATOM   1376 1HD  PRO A  88      24.614  -0.419  14.335  1.00  1.29           H  
ATOM   1377 2HD  PRO A  88      24.956  -0.433  12.539  1.00  1.29           H  
ATOM   1378  N   GLU A  89      20.934  -0.087  14.926  1.00  1.23           N  
ATOM   1379  CA  GLU A  89      19.796  -0.042  15.828  1.00  1.23           C  
ATOM   1380  C   GLU A  89      19.178   1.335  15.734  1.00  1.23           C  
ATOM   1381  O   GLU A  89      17.957   1.475  15.615  1.00  1.23           O  
ATOM   1382  CB  GLU A  89      20.180  -0.388  17.262  1.00  1.23           C  
ATOM   1383  CG  GLU A  89      19.007  -0.355  18.239  1.00  1.23           C  
ATOM   1384  CD  GLU A  89      17.937  -1.401  17.972  1.00  1.23           C  
ATOM   1385  OE1 GLU A  89      18.234  -2.427  17.385  1.00  1.23           O  
ATOM   1386  OE2 GLU A  89      16.806  -1.147  18.347  1.00  1.23           O  
ATOM   1387  H   GLU A  89      21.864   0.109  15.314  1.00  1.23           H  
ATOM   1388  HA  GLU A  89      19.055  -0.770  15.497  1.00  1.23           H  
ATOM   1389 1HB  GLU A  89      20.624  -1.382  17.291  1.00  1.23           H  
ATOM   1390 2HB  GLU A  89      20.931   0.316  17.617  1.00  1.23           H  
ATOM   1391 1HG  GLU A  89      19.388  -0.490  19.249  1.00  1.23           H  
ATOM   1392 2HG  GLU A  89      18.561   0.634  18.179  1.00  1.23           H  
ATOM   1393  N   GLU A  90      20.028   2.369  15.746  1.00  1.19           N  
ATOM   1394  CA  GLU A  90      19.493   3.721  15.629  1.00  1.19           C  
ATOM   1395  C   GLU A  90      18.749   3.843  14.310  1.00  1.19           C  
ATOM   1396  O   GLU A  90      17.638   4.377  14.255  1.00  1.19           O  
ATOM   1397  CB  GLU A  90      20.580   4.792  15.684  1.00  1.19           C  
ATOM   1398  CG  GLU A  90      20.034   6.224  15.606  1.00  1.19           C  
ATOM   1399  CD  GLU A  90      21.106   7.298  15.636  1.00  1.19           C  
ATOM   1400  OE1 GLU A  90      22.268   6.964  15.646  1.00  1.19           O  
ATOM   1401  OE2 GLU A  90      20.755   8.460  15.608  1.00  1.19           O  
ATOM   1402  H   GLU A  90      21.038   2.195  15.854  1.00  1.19           H  
ATOM   1403  HA  GLU A  90      18.786   3.891  16.442  1.00  1.19           H  
ATOM   1404 1HB  GLU A  90      21.155   4.685  16.603  1.00  1.19           H  
ATOM   1405 2HB  GLU A  90      21.267   4.648  14.846  1.00  1.19           H  
ATOM   1406 1HG  GLU A  90      19.475   6.316  14.675  1.00  1.19           H  
ATOM   1407 2HG  GLU A  90      19.339   6.384  16.429  1.00  1.19           H  
ATOM   1408  N   LEU A  91      19.355   3.312  13.244  1.00  1.18           N  
ATOM   1409  CA  LEU A  91      18.743   3.379  11.936  1.00  1.18           C  
ATOM   1410  C   LEU A  91      17.434   2.637  11.914  1.00  1.18           C  
ATOM   1411  O   LEU A  91      16.447   3.175  11.432  1.00  1.18           O  
ATOM   1412  CB  LEU A  91      19.694   2.797  10.909  1.00  1.18           C  
ATOM   1413  CG  LEU A  91      20.887   3.642  10.637  1.00  1.18           C  
ATOM   1414  CD1 LEU A  91      21.845   2.848   9.849  1.00  1.18           C  
ATOM   1415  CD2 LEU A  91      20.422   4.878   9.891  1.00  1.18           C  
ATOM   1416  H   LEU A  91      20.275   2.879  13.347  1.00  1.18           H  
ATOM   1417  HA  LEU A  91      18.556   4.423  11.696  1.00  1.18           H  
ATOM   1418 1HB  LEU A  91      20.037   1.834  11.265  1.00  1.18           H  
ATOM   1419 2HB  LEU A  91      19.159   2.650   9.972  1.00  1.18           H  
ATOM   1420  HG  LEU A  91      21.373   3.942  11.564  1.00  1.18           H  
ATOM   1421 1HD1 LEU A  91      22.718   3.440   9.622  1.00  1.18           H  
ATOM   1422 2HD1 LEU A  91      22.141   1.985  10.425  1.00  1.18           H  
ATOM   1423 3HD1 LEU A  91      21.365   2.532   8.935  1.00  1.18           H  
ATOM   1424 1HD2 LEU A  91      21.277   5.515   9.653  1.00  1.18           H  
ATOM   1425 2HD2 LEU A  91      19.933   4.581   8.968  1.00  1.18           H  
ATOM   1426 3HD2 LEU A  91      19.718   5.432  10.506  1.00  1.18           H  
ATOM   1427  N   THR A  92      17.366   1.453  12.515  1.00  1.18           N  
ATOM   1428  CA  THR A  92      16.105   0.740  12.521  1.00  1.18           C  
ATOM   1429  C   THR A  92      15.028   1.552  13.212  1.00  1.18           C  
ATOM   1430  O   THR A  92      13.904   1.660  12.711  1.00  1.18           O  
ATOM   1431  CB  THR A  92      16.218  -0.608  13.228  1.00  1.18           C  
ATOM   1432  OG1 THR A  92      17.127  -1.459  12.523  1.00  1.18           O  
ATOM   1433  CG2 THR A  92      14.835  -1.249  13.320  1.00  1.18           C  
ATOM   1434  H   THR A  92      18.186   1.008  12.925  1.00  1.18           H  
ATOM   1435  HA  THR A  92      15.800   0.569  11.490  1.00  1.18           H  
ATOM   1436  HB  THR A  92      16.607  -0.451  14.239  1.00  1.18           H  
ATOM   1437  HG1 THR A  92      18.025  -1.055  12.553  1.00  1.18           H  
ATOM   1438 1HG2 THR A  92      14.907  -2.194  13.838  1.00  1.18           H  
ATOM   1439 2HG2 THR A  92      14.169  -0.586  13.873  1.00  1.18           H  
ATOM   1440 3HG2 THR A  92      14.441  -1.403  12.320  1.00  1.18           H  
ATOM   1441  N   GLN A  93      15.356   2.134  14.364  1.00  1.20           N  
ATOM   1442  CA  GLN A  93      14.361   2.902  15.085  1.00  1.20           C  
ATOM   1443  C   GLN A  93      13.908   4.110  14.273  1.00  1.20           C  
ATOM   1444  O   GLN A  93      12.716   4.412  14.223  1.00  1.20           O  
ATOM   1445  CB  GLN A  93      14.905   3.335  16.445  1.00  1.20           C  
ATOM   1446  CG  GLN A  93      15.083   2.174  17.431  1.00  1.20           C  
ATOM   1447  CD  GLN A  93      15.662   2.602  18.771  1.00  1.20           C  
ATOM   1448  OE1 GLN A  93      15.540   3.764  19.187  1.00  1.20           O  
ATOM   1449  NE2 GLN A  93      16.293   1.658  19.465  1.00  1.20           N  
ATOM   1450  H   GLN A  93      16.300   2.023  14.745  1.00  1.20           H  
ATOM   1451  HA  GLN A  93      13.495   2.267  15.251  1.00  1.20           H  
ATOM   1452 1HB  GLN A  93      15.883   3.805  16.304  1.00  1.20           H  
ATOM   1453 2HB  GLN A  93      14.242   4.076  16.888  1.00  1.20           H  
ATOM   1454 1HG  GLN A  93      14.114   1.713  17.610  1.00  1.20           H  
ATOM   1455 2HG  GLN A  93      15.766   1.441  16.991  1.00  1.20           H  
ATOM   1456 1HE2 GLN A  93      16.696   1.871  20.352  1.00  1.20           H  
ATOM   1457 2HE2 GLN A  93      16.386   0.704  19.082  1.00  1.20           H  
ATOM   1458  N   ARG A  94      14.840   4.780  13.598  1.00  1.23           N  
ATOM   1459  CA  ARG A  94      14.474   5.928  12.786  1.00  1.23           C  
ATOM   1460  C   ARG A  94      13.645   5.522  11.564  1.00  1.23           C  
ATOM   1461  O   ARG A  94      12.712   6.236  11.179  1.00  1.23           O  
ATOM   1462  CB  ARG A  94      15.698   6.703  12.390  1.00  1.23           C  
ATOM   1463  CG  ARG A  94      16.353   7.484  13.537  1.00  1.23           C  
ATOM   1464  CD  ARG A  94      17.518   8.297  13.078  1.00  1.23           C  
ATOM   1465  NE  ARG A  94      18.189   8.977  14.179  1.00  1.23           N  
ATOM   1466  CZ  ARG A  94      17.805  10.128  14.738  1.00  1.23           C  
ATOM   1467  NH1 ARG A  94      16.727  10.769  14.330  1.00  1.23           N  
ATOM   1468  NH2 ARG A  94      18.548  10.596  15.710  1.00  1.23           N  
ATOM   1469  H   ARG A  94      15.821   4.505  13.672  1.00  1.23           H  
ATOM   1470  HA  ARG A  94      13.865   6.589  13.401  1.00  1.23           H  
ATOM   1471 1HB  ARG A  94      16.444   6.003  12.030  1.00  1.23           H  
ATOM   1472 2HB  ARG A  94      15.441   7.376  11.602  1.00  1.23           H  
ATOM   1473 1HG  ARG A  94      15.619   8.153  13.983  1.00  1.23           H  
ATOM   1474 2HG  ARG A  94      16.706   6.781  14.294  1.00  1.23           H  
ATOM   1475 1HD  ARG A  94      18.243   7.646  12.585  1.00  1.23           H  
ATOM   1476 2HD  ARG A  94      17.179   9.054  12.389  1.00  1.23           H  
ATOM   1477  HE  ARG A  94      19.047   8.568  14.569  1.00  1.23           H  
ATOM   1478 1HH1 ARG A  94      16.169  10.390  13.579  1.00  1.23           H  
ATOM   1479 2HH1 ARG A  94      16.461  11.638  14.770  1.00  1.23           H  
ATOM   1480 1HH2 ARG A  94      19.383  10.051  15.974  1.00  1.23           H  
ATOM   1481 2HH2 ARG A  94      18.314  11.459  16.172  1.00  1.23           H  
ATOM   1482  N   VAL A  95      13.953   4.360  10.977  1.00  1.27           N  
ATOM   1483  CA  VAL A  95      13.178   3.855   9.851  1.00  1.27           C  
ATOM   1484  C   VAL A  95      11.759   3.605  10.330  1.00  1.27           C  
ATOM   1485  O   VAL A  95      10.799   3.991   9.659  1.00  1.27           O  
ATOM   1486  CB  VAL A  95      13.790   2.556   9.266  1.00  1.27           C  
ATOM   1487  CG1 VAL A  95      12.838   1.935   8.261  1.00  1.27           C  
ATOM   1488  CG2 VAL A  95      15.095   2.872   8.575  1.00  1.27           C  
ATOM   1489  H   VAL A  95      14.748   3.823  11.314  1.00  1.27           H  
ATOM   1490  HA  VAL A  95      13.161   4.612   9.072  1.00  1.27           H  
ATOM   1491  HB  VAL A  95      13.959   1.844  10.074  1.00  1.27           H  
ATOM   1492 1HG1 VAL A  95      13.279   1.023   7.865  1.00  1.27           H  
ATOM   1493 2HG1 VAL A  95      11.908   1.701   8.763  1.00  1.27           H  
ATOM   1494 3HG1 VAL A  95      12.648   2.626   7.451  1.00  1.27           H  
ATOM   1495 1HG2 VAL A  95      15.511   1.985   8.176  1.00  1.27           H  
ATOM   1496 2HG2 VAL A  95      14.913   3.531   7.814  1.00  1.27           H  
ATOM   1497 3HG2 VAL A  95      15.788   3.315   9.248  1.00  1.27           H  
ATOM   1498  N   ARG A  96      11.617   3.002  11.516  1.00  1.32           N  
ATOM   1499  CA  ARG A  96      10.294   2.774  12.075  1.00  1.32           C  
ATOM   1500  C   ARG A  96       9.563   4.096  12.313  1.00  1.32           C  
ATOM   1501  O   ARG A  96       8.378   4.206  12.002  1.00  1.32           O  
ATOM   1502  CB  ARG A  96      10.384   2.018  13.396  1.00  1.32           C  
ATOM   1503  CG  ARG A  96      10.768   0.536  13.326  1.00  1.32           C  
ATOM   1504  CD  ARG A  96      10.976  -0.007  14.690  1.00  1.32           C  
ATOM   1505  NE  ARG A  96      11.224  -1.428  14.693  1.00  1.32           N  
ATOM   1506  CZ  ARG A  96      11.801  -2.110  15.691  1.00  1.32           C  
ATOM   1507  NH1 ARG A  96      12.228  -1.495  16.768  1.00  1.32           N  
ATOM   1508  NH2 ARG A  96      11.920  -3.409  15.562  1.00  1.32           N  
ATOM   1509  H   ARG A  96      12.442   2.686  12.027  1.00  1.32           H  
ATOM   1510  HA  ARG A  96       9.719   2.180  11.368  1.00  1.32           H  
ATOM   1511 1HB  ARG A  96      11.110   2.504  14.034  1.00  1.32           H  
ATOM   1512 2HB  ARG A  96       9.421   2.079  13.901  1.00  1.32           H  
ATOM   1513 1HG  ARG A  96       9.973  -0.038  12.876  1.00  1.32           H  
ATOM   1514 2HG  ARG A  96      11.683   0.413  12.749  1.00  1.32           H  
ATOM   1515 1HD  ARG A  96      11.835   0.486  15.141  1.00  1.32           H  
ATOM   1516 2HD  ARG A  96      10.092   0.186  15.292  1.00  1.32           H  
ATOM   1517  HE  ARG A  96      10.901  -1.983  13.902  1.00  1.32           H  
ATOM   1518 1HH1 ARG A  96      12.118  -0.496  16.850  1.00  1.32           H  
ATOM   1519 2HH1 ARG A  96      12.659  -2.022  17.515  1.00  1.32           H  
ATOM   1520 1HH2 ARG A  96      11.545  -3.835  14.710  1.00  1.32           H  
ATOM   1521 2HH2 ARG A  96      12.340  -3.964  16.291  1.00  1.32           H  
ATOM   1522  N   GLU A  97      10.256   5.138  12.797  1.00  1.40           N  
ATOM   1523  CA  GLU A  97       9.546   6.397  13.021  1.00  1.40           C  
ATOM   1524  C   GLU A  97       9.052   6.972  11.696  1.00  1.40           C  
ATOM   1525  O   GLU A  97       7.925   7.485  11.603  1.00  1.40           O  
ATOM   1526  CB  GLU A  97      10.439   7.423  13.731  1.00  1.40           C  
ATOM   1527  CG  GLU A  97      10.769   7.117  15.209  1.00  1.40           C  
ATOM   1528  CD  GLU A  97       9.557   7.114  16.128  1.00  1.40           C  
ATOM   1529  OE1 GLU A  97       8.806   8.059  16.103  1.00  1.40           O  
ATOM   1530  OE2 GLU A  97       9.384   6.154  16.864  1.00  1.40           O  
ATOM   1531  H   GLU A  97      11.237   5.030  13.059  1.00  1.40           H  
ATOM   1532  HA  GLU A  97       8.682   6.201  13.646  1.00  1.40           H  
ATOM   1533 1HB  GLU A  97      11.386   7.499  13.196  1.00  1.40           H  
ATOM   1534 2HB  GLU A  97       9.965   8.403  13.690  1.00  1.40           H  
ATOM   1535 1HG  GLU A  97      11.237   6.141  15.262  1.00  1.40           H  
ATOM   1536 2HG  GLU A  97      11.490   7.850  15.566  1.00  1.40           H  
ATOM   1537  N   PHE A  98       9.863   6.850  10.647  1.00  1.53           N  
ATOM   1538  CA  PHE A  98       9.428   7.327   9.349  1.00  1.53           C  
ATOM   1539  C   PHE A  98       8.196   6.571   8.891  1.00  1.53           C  
ATOM   1540  O   PHE A  98       7.214   7.170   8.445  1.00  1.53           O  
ATOM   1541  CB  PHE A  98      10.473   7.181   8.267  1.00  1.53           C  
ATOM   1542  CG  PHE A  98       9.892   7.664   6.974  1.00  1.53           C  
ATOM   1543  CD1 PHE A  98       9.845   9.016   6.695  1.00  1.53           C  
ATOM   1544  CD2 PHE A  98       9.343   6.778   6.069  1.00  1.53           C  
ATOM   1545  CE1 PHE A  98       9.265   9.473   5.538  1.00  1.53           C  
ATOM   1546  CE2 PHE A  98       8.756   7.227   4.911  1.00  1.53           C  
ATOM   1547  CZ  PHE A  98       8.718   8.581   4.648  1.00  1.53           C  
ATOM   1548  H   PHE A  98      10.793   6.442  10.765  1.00  1.53           H  
ATOM   1549  HA  PHE A  98       9.172   8.383   9.438  1.00  1.53           H  
ATOM   1550 1HB  PHE A  98      11.358   7.771   8.512  1.00  1.53           H  
ATOM   1551 2HB  PHE A  98      10.765   6.135   8.164  1.00  1.53           H  
ATOM   1552  HD1 PHE A  98      10.274   9.730   7.410  1.00  1.53           H  
ATOM   1553  HD2 PHE A  98       9.375   5.718   6.291  1.00  1.53           H  
ATOM   1554  HE1 PHE A  98       9.239  10.543   5.333  1.00  1.53           H  
ATOM   1555  HE2 PHE A  98       8.323   6.518   4.206  1.00  1.53           H  
ATOM   1556  HZ  PHE A  98       8.264   8.947   3.741  1.00  1.53           H  
ATOM   1557  N   LEU A  99       8.264   5.246   8.963  1.00  1.75           N  
ATOM   1558  CA  LEU A  99       7.182   4.420   8.478  1.00  1.75           C  
ATOM   1559  C   LEU A  99       5.902   4.637   9.289  1.00  1.75           C  
ATOM   1560  O   LEU A  99       4.810   4.601   8.721  1.00  1.75           O  
ATOM   1561  CB  LEU A  99       7.645   2.968   8.436  1.00  1.75           C  
ATOM   1562  CG  LEU A  99       8.762   2.720   7.365  1.00  1.75           C  
ATOM   1563  CD1 LEU A  99       9.272   1.302   7.427  1.00  1.75           C  
ATOM   1564  CD2 LEU A  99       8.208   3.008   6.034  1.00  1.75           C  
ATOM   1565  H   LEU A  99       9.099   4.803   9.349  1.00  1.75           H  
ATOM   1566  HA  LEU A  99       6.975   4.716   7.453  1.00  1.75           H  
ATOM   1567 1HB  LEU A  99       8.051   2.709   9.415  1.00  1.75           H  
ATOM   1568 2HB  LEU A  99       6.796   2.322   8.222  1.00  1.75           H  
ATOM   1569  HG  LEU A  99       9.600   3.384   7.563  1.00  1.75           H  
ATOM   1570 1HD1 LEU A  99      10.054   1.161   6.682  1.00  1.75           H  
ATOM   1571 2HD1 LEU A  99       9.675   1.109   8.418  1.00  1.75           H  
ATOM   1572 3HD1 LEU A  99       8.456   0.625   7.221  1.00  1.75           H  
ATOM   1573 1HD2 LEU A  99       8.973   2.851   5.270  1.00  1.75           H  
ATOM   1574 2HD2 LEU A  99       7.391   2.338   5.888  1.00  1.75           H  
ATOM   1575 3HD2 LEU A  99       7.852   4.033   5.990  1.00  1.75           H  
ATOM   1576  N   LYS A 100       6.022   4.899  10.603  1.00  2.09           N  
ATOM   1577  CA  LYS A 100       4.854   5.237  11.423  1.00  2.09           C  
ATOM   1578  C   LYS A 100       4.273   6.594  11.014  1.00  2.09           C  
ATOM   1579  O   LYS A 100       3.064   6.810  11.091  1.00  2.09           O  
ATOM   1580  CB  LYS A 100       5.178   5.276  12.917  1.00  2.09           C  
ATOM   1581  CG  LYS A 100       5.433   3.925  13.574  1.00  2.09           C  
ATOM   1582  CD  LYS A 100       5.487   4.064  15.084  1.00  2.09           C  
ATOM   1583  CE  LYS A 100       6.750   4.783  15.504  1.00  2.09           C  
ATOM   1584  NZ  LYS A 100       6.893   4.874  16.987  1.00  2.09           N  
ATOM   1585  H   LYS A 100       6.941   4.862  11.041  1.00  2.09           H  
ATOM   1586  HA  LYS A 100       4.087   4.483  11.250  1.00  2.09           H  
ATOM   1587 1HB  LYS A 100       6.078   5.880  13.064  1.00  2.09           H  
ATOM   1588 2HB  LYS A 100       4.366   5.767  13.451  1.00  2.09           H  
ATOM   1589 1HG  LYS A 100       4.662   3.213  13.295  1.00  2.09           H  
ATOM   1590 2HG  LYS A 100       6.386   3.548  13.239  1.00  2.09           H  
ATOM   1591 1HD  LYS A 100       4.622   4.627  15.431  1.00  2.09           H  
ATOM   1592 2HD  LYS A 100       5.471   3.078  15.544  1.00  2.09           H  
ATOM   1593 1HE  LYS A 100       7.613   4.250  15.099  1.00  2.09           H  
ATOM   1594 2HE  LYS A 100       6.737   5.793  15.094  1.00  2.09           H  
ATOM   1595 1HZ  LYS A 100       7.776   5.374  17.166  1.00  2.09           H  
ATOM   1596 2HZ  LYS A 100       6.124   5.388  17.381  1.00  2.09           H  
ATOM   1597 3HZ  LYS A 100       6.934   3.958  17.393  1.00  2.09           H  
ATOM   1598  N   THR A 101       5.140   7.530  10.612  1.00  2.61           N  
ATOM   1599  CA  THR A 101       4.702   8.843  10.155  1.00  2.61           C  
ATOM   1600  C   THR A 101       3.895   8.668   8.864  1.00  2.61           C  
ATOM   1601  O   THR A 101       2.837   9.274   8.676  1.00  2.61           O  
ATOM   1602  CB  THR A 101       5.901   9.782   9.929  1.00  2.61           C  
ATOM   1603  OG1 THR A 101       6.626   9.945  11.168  1.00  2.61           O  
ATOM   1604  CG2 THR A 101       5.429  11.131   9.430  1.00  2.61           C  
ATOM   1605  H   THR A 101       6.142   7.331  10.626  1.00  2.61           H  
ATOM   1606  HA  THR A 101       4.049   9.281  10.913  1.00  2.61           H  
ATOM   1607  HB  THR A 101       6.563   9.357   9.190  1.00  2.61           H  
ATOM   1608  HG1 THR A 101       7.001   9.069  11.446  1.00  2.61           H  
ATOM   1609 1HG2 THR A 101       6.289  11.779   9.272  1.00  2.61           H  
ATOM   1610 2HG2 THR A 101       4.893  10.999   8.490  1.00  2.61           H  
ATOM   1611 3HG2 THR A 101       4.765  11.579  10.167  1.00  2.61           H  
ATOM   1612  N   ALA A 102       4.425   7.828   7.971  1.00  3.33           N  
ATOM   1613  CA  ALA A 102       3.774   7.454   6.720  1.00  3.33           C  
ATOM   1614  C   ALA A 102       2.503   6.670   7.074  1.00  3.33           C  
ATOM   1615  O   ALA A 102       2.424   6.067   8.140  1.00  3.33           O  
ATOM   1616  CB  ALA A 102       4.719   6.637   5.839  1.00  3.33           C  
ATOM   1617  H   ALA A 102       5.332   7.415   8.191  1.00  3.33           H  
ATOM   1618  HA  ALA A 102       3.485   8.361   6.193  1.00  3.33           H  
ATOM   1619 1HB  ALA A 102       4.217   6.372   4.912  1.00  3.33           H  
ATOM   1620 2HB  ALA A 102       5.610   7.227   5.619  1.00  3.33           H  
ATOM   1621 3HB  ALA A 102       5.008   5.733   6.365  1.00  3.33           H  
ATOM   1622  N   GLY A 103       1.490   6.657   6.210  1.00  4.24           N  
ATOM   1623  CA  GLY A 103       0.232   5.970   6.554  1.00  4.24           C  
ATOM   1624  C   GLY A 103       0.272   4.426   6.584  1.00  4.24           C  
ATOM   1625  O   GLY A 103      -0.420   3.769   5.808  1.00  4.24           O  
ATOM   1626  H   GLY A 103       1.569   7.145   5.331  1.00  4.24           H  
ATOM   1627 1HA  GLY A 103      -0.092   6.328   7.533  1.00  4.24           H  
ATOM   1628 2HA  GLY A 103      -0.537   6.286   5.851  1.00  4.24           H  
ATOM   1629  N   SER A 104       1.067   3.864   7.498  1.00  5.29           N  
ATOM   1630  CA  SER A 104       1.207   2.416   7.679  1.00  5.29           C  
ATOM   1631  C   SER A 104       0.518   1.919   8.949  1.00  5.29           C  
ATOM   1632  O   SER A 104       0.501   0.721   9.233  1.00  5.29           O  
ATOM   1633  CB  SER A 104       2.667   2.018   7.773  1.00  5.29           C  
ATOM   1634  OG  SER A 104       3.262   2.531   8.930  1.00  5.29           O  
ATOM   1635  H   SER A 104       1.615   4.496   8.076  1.00  5.29           H  
ATOM   1636  HA  SER A 104       0.754   1.915   6.823  1.00  5.29           H  
ATOM   1637 1HB  SER A 104       2.740   0.934   7.774  1.00  5.29           H  
ATOM   1638 2HB  SER A 104       3.198   2.382   6.909  1.00  5.29           H  
ATOM   1639  HG  SER A 104       3.552   3.446   8.714  1.00  5.29           H  
ATOM   1640  N   LEU A 105      -0.077   2.826   9.717  1.00  6.35           N  
ATOM   1641  CA  LEU A 105      -0.636   2.487  11.032  1.00  6.35           C  
ATOM   1642  C   LEU A 105      -2.027   1.851  10.977  1.00  6.35           C  
ATOM   1643  O   LEU A 105      -2.991   2.347  11.563  1.00  6.35           O  
ATOM   1644  CB  LEU A 105      -0.699   3.774  11.854  1.00  6.35           C  
ATOM   1645  CG  LEU A 105       0.653   4.478  12.069  1.00  6.35           C  
ATOM   1646  CD1 LEU A 105       0.445   5.779  12.789  1.00  6.35           C  
ATOM   1647  CD2 LEU A 105       1.544   3.584  12.864  1.00  6.35           C  
ATOM   1648  H   LEU A 105      -0.077   3.786   9.407  1.00  6.35           H  
ATOM   1649  HA  LEU A 105       0.039   1.784  11.517  1.00  6.35           H  
ATOM   1650 1HB  LEU A 105      -1.370   4.474  11.363  1.00  6.35           H  
ATOM   1651 2HB  LEU A 105      -1.106   3.531  12.836  1.00  6.35           H  
ATOM   1652  HG  LEU A 105       1.122   4.698  11.102  1.00  6.35           H  
ATOM   1653 1HD1 LEU A 105       1.408   6.268  12.935  1.00  6.35           H  
ATOM   1654 2HD1 LEU A 105      -0.199   6.423  12.193  1.00  6.35           H  
ATOM   1655 3HD1 LEU A 105      -0.006   5.599  13.736  1.00  6.35           H  
ATOM   1656 1HD2 LEU A 105       2.484   4.081  13.021  1.00  6.35           H  
ATOM   1657 2HD2 LEU A 105       1.079   3.377  13.829  1.00  6.35           H  
ATOM   1658 3HD2 LEU A 105       1.703   2.655  12.317  1.00  6.35           H  
ATOM   1659  N   GLU A 106      -2.100   0.693  10.329  1.00  7.29           N  
ATOM   1660  CA  GLU A 106      -3.347  -0.051  10.134  1.00  7.29           C  
ATOM   1661  C   GLU A 106      -3.970  -0.489  11.456  1.00  7.29           C  
ATOM   1662  O   GLU A 106      -5.194  -0.532  11.605  1.00  7.29           O  
ATOM   1663  CB  GLU A 106      -3.102  -1.272   9.244  1.00  7.29           C  
ATOM   1664  CG  GLU A 106      -2.777  -0.933   7.786  1.00  7.29           C  
ATOM   1665  CD  GLU A 106      -2.523  -2.156   6.923  1.00  7.29           C  
ATOM   1666  OE1 GLU A 106      -2.468  -3.242   7.453  1.00  7.29           O  
ATOM   1667  OE2 GLU A 106      -2.392  -1.996   5.729  1.00  7.29           O  
ATOM   1668  H   GLU A 106      -1.229   0.360   9.915  1.00  7.29           H  
ATOM   1669  HA  GLU A 106      -4.058   0.604   9.629  1.00  7.29           H  
ATOM   1670 1HB  GLU A 106      -2.270  -1.851   9.646  1.00  7.29           H  
ATOM   1671 2HB  GLU A 106      -3.983  -1.913   9.253  1.00  7.29           H  
ATOM   1672 1HG  GLU A 106      -3.608  -0.370   7.364  1.00  7.29           H  
ATOM   1673 2HG  GLU A 106      -1.893  -0.291   7.768  1.00  7.29           H  
ATOM   1674  N   HIS A 107      -3.120  -0.788  12.430  1.00  8.02           N  
ATOM   1675  CA  HIS A 107      -3.556  -1.254  13.736  1.00  8.02           C  
ATOM   1676  C   HIS A 107      -4.307  -0.193  14.542  1.00  8.02           C  
ATOM   1677  O   HIS A 107      -4.973  -0.518  15.526  1.00  8.02           O  
ATOM   1678  CB  HIS A 107      -2.368  -1.818  14.528  1.00  8.02           C  
ATOM   1679  CG  HIS A 107      -1.272  -0.846  14.799  1.00  8.02           C  
ATOM   1680  ND1 HIS A 107      -0.354  -0.487  13.838  1.00  8.02           N  
ATOM   1681  CD2 HIS A 107      -0.930  -0.171  15.914  1.00  8.02           C  
ATOM   1682  CE1 HIS A 107       0.496   0.380  14.350  1.00  8.02           C  
ATOM   1683  NE2 HIS A 107       0.172   0.588  15.608  1.00  8.02           N  
ATOM   1684  H   HIS A 107      -2.133  -0.707  12.237  1.00  8.02           H  
ATOM   1685  HA  HIS A 107      -4.249  -2.081  13.591  1.00  8.02           H  
ATOM   1686 1HB  HIS A 107      -2.725  -2.196  15.487  1.00  8.02           H  
ATOM   1687 2HB  HIS A 107      -1.943  -2.661  13.986  1.00  8.02           H  
ATOM   1688  HD2 HIS A 107      -1.436  -0.215  16.878  1.00  8.02           H  
ATOM   1689  HE1 HIS A 107       1.326   0.833  13.825  1.00  8.02           H  
ATOM   1690  HE2 HIS A 107       0.651   1.205  16.252  1.00  8.02           H  
ATOM   1691  N   HIS A 108      -4.298   1.069  14.097  1.00  8.60           N  
ATOM   1692  CA  HIS A 108      -5.028   2.092  14.831  1.00  8.60           C  
ATOM   1693  C   HIS A 108      -6.521   2.068  14.528  1.00  8.60           C  
ATOM   1694  O   HIS A 108      -7.283   2.866  15.073  1.00  8.60           O  
ATOM   1695  CB  HIS A 108      -4.431   3.477  14.602  1.00  8.60           C  
ATOM   1696  CG  HIS A 108      -3.141   3.636  15.330  1.00  8.60           C  
ATOM   1697  ND1 HIS A 108      -2.328   4.733  15.198  1.00  8.60           N  
ATOM   1698  CD2 HIS A 108      -2.548   2.831  16.230  1.00  8.60           C  
ATOM   1699  CE1 HIS A 108      -1.275   4.589  15.991  1.00  8.60           C  
ATOM   1700  NE2 HIS A 108      -1.387   3.443  16.627  1.00  8.60           N  
ATOM   1701  H   HIS A 108      -3.780   1.335  13.258  1.00  8.60           H  
ATOM   1702  HA  HIS A 108      -4.929   1.892  15.897  1.00  8.60           H  
ATOM   1703 1HB  HIS A 108      -4.252   3.628  13.535  1.00  8.60           H  
ATOM   1704 2HB  HIS A 108      -5.126   4.244  14.939  1.00  8.60           H  
ATOM   1705  HD1 HIS A 108      -2.495   5.528  14.614  1.00  8.60           H  
ATOM   1706  HD2 HIS A 108      -2.834   1.870  16.650  1.00  8.60           H  
ATOM   1707  HE1 HIS A 108      -0.504   5.356  16.039  1.00  8.60           H  
ATOM   1708  N   HIS A 109      -6.948   1.110  13.702  1.00  9.08           N  
ATOM   1709  CA  HIS A 109      -8.359   0.893  13.442  1.00  9.08           C  
ATOM   1710  C   HIS A 109      -8.827  -0.368  14.177  1.00  9.08           C  
ATOM   1711  O   HIS A 109      -9.929  -0.867  13.944  1.00  9.08           O  
ATOM   1712  CB  HIS A 109      -8.614   0.773  11.945  1.00  9.08           C  
ATOM   1713  CG  HIS A 109      -8.323   2.038  11.199  1.00  9.08           C  
ATOM   1714  ND1 HIS A 109      -9.150   3.143  11.260  1.00  9.08           N  
ATOM   1715  CD2 HIS A 109      -7.295   2.381  10.388  1.00  9.08           C  
ATOM   1716  CE1 HIS A 109      -8.648   4.109  10.512  1.00  9.08           C  
ATOM   1717  NE2 HIS A 109      -7.526   3.676   9.969  1.00  9.08           N  
ATOM   1718  H   HIS A 109      -6.275   0.508  13.224  1.00  9.08           H  
ATOM   1719  HA  HIS A 109      -8.944   1.731  13.822  1.00  9.08           H  
ATOM   1720 1HB  HIS A 109      -7.984  -0.020  11.534  1.00  9.08           H  
ATOM   1721 2HB  HIS A 109      -9.652   0.497  11.772  1.00  9.08           H  
ATOM   1722  HD1 HIS A 109      -9.998   3.218  11.790  1.00  9.08           H  
ATOM   1723  HD2 HIS A 109      -6.406   1.841  10.053  1.00  9.08           H  
ATOM   1724  HE1 HIS A 109      -9.160   5.067  10.428  1.00  9.08           H  
ATOM   1725  N   HIS A 110      -7.974  -0.895  15.064  1.00  9.51           N  
ATOM   1726  CA  HIS A 110      -8.320  -2.063  15.858  1.00  9.51           C  
ATOM   1727  C   HIS A 110      -9.241  -1.672  17.014  1.00  9.51           C  
ATOM   1728  O   HIS A 110      -8.939  -0.751  17.774  1.00  9.51           O  
ATOM   1729  CB  HIS A 110      -7.063  -2.733  16.408  1.00  9.51           C  
ATOM   1730  CG  HIS A 110      -7.351  -4.003  17.096  1.00  9.51           C  
ATOM   1731  ND1 HIS A 110      -7.751  -5.144  16.428  1.00  9.51           N  
ATOM   1732  CD2 HIS A 110      -7.347  -4.313  18.404  1.00  9.51           C  
ATOM   1733  CE1 HIS A 110      -7.966  -6.102  17.306  1.00  9.51           C  
ATOM   1734  NE2 HIS A 110      -7.735  -5.616  18.510  1.00  9.51           N  
ATOM   1735  H   HIS A 110      -7.053  -0.484  15.208  1.00  9.51           H  
ATOM   1736  HA  HIS A 110      -8.848  -2.785  15.237  1.00  9.51           H  
ATOM   1737 1HB  HIS A 110      -6.362  -2.926  15.593  1.00  9.51           H  
ATOM   1738 2HB  HIS A 110      -6.569  -2.061  17.110  1.00  9.51           H  
ATOM   1739  HD2 HIS A 110      -7.102  -3.646  19.231  1.00  9.51           H  
ATOM   1740  HE1 HIS A 110      -8.300  -7.113  17.081  1.00  9.51           H  
ATOM   1741  HE2 HIS A 110      -7.848  -6.104  19.412  1.00  9.51           H  
ATOM   1742  N   HIS A 111     -10.360  -2.379  17.159  1.00  9.88           N  
ATOM   1743  CA  HIS A 111     -11.324  -2.063  18.213  1.00  9.88           C  
ATOM   1744  C   HIS A 111     -11.661  -3.233  19.141  1.00  9.88           C  
ATOM   1745  O   HIS A 111     -12.795  -3.328  19.621  1.00  9.88           O  
ATOM   1746  CB  HIS A 111     -12.619  -1.526  17.593  1.00  9.88           C  
ATOM   1747  CG  HIS A 111     -12.442  -0.235  16.824  1.00  9.88           C  
ATOM   1748  ND1 HIS A 111     -12.177   0.970  17.444  1.00  9.88           N  
ATOM   1749  CD2 HIS A 111     -12.497   0.031  15.497  1.00  9.88           C  
ATOM   1750  CE1 HIS A 111     -12.075   1.920  16.530  1.00  9.88           C  
ATOM   1751  NE2 HIS A 111     -12.271   1.381  15.342  1.00  9.88           N  
ATOM   1752  H   HIS A 111     -10.558  -3.130  16.512  1.00  9.88           H  
ATOM   1753  HA  HIS A 111     -10.913  -1.275  18.842  1.00  9.88           H  
ATOM   1754 1HB  HIS A 111     -13.033  -2.275  16.916  1.00  9.88           H  
ATOM   1755 2HB  HIS A 111     -13.353  -1.357  18.380  1.00  9.88           H  
ATOM   1756  HD1 HIS A 111     -12.066   1.119  18.427  1.00  9.88           H  
ATOM   1757  HD2 HIS A 111     -12.677  -0.596  14.624  1.00  9.88           H  
ATOM   1758  HE1 HIS A 111     -11.865   2.948  16.821  1.00  9.88           H  
ATOM   1759  N   HIS A 112     -10.693  -4.110  19.391  1.00 10.17           N  
ATOM   1760  CA  HIS A 112     -10.923  -5.261  20.262  1.00 10.17           C  
ATOM   1761  C   HIS A 112      -9.779  -5.426  21.269  1.00 10.17           C  
ATOM   1762  O   HIS A 112      -8.803  -6.135  21.003  1.00 10.17           O  
ATOM   1763  OXT HIS A 112      -9.676  -4.582  22.154  1.00 10.17           O  
ATOM   1764  CB  HIS A 112     -11.076  -6.546  19.436  1.00 10.17           C  
ATOM   1765  CG  HIS A 112     -12.159  -6.479  18.402  1.00 10.17           C  
ATOM   1766  ND1 HIS A 112     -13.491  -6.665  18.699  1.00 10.17           N  
ATOM   1767  CD2 HIS A 112     -12.098  -6.239  17.070  1.00 10.17           C  
ATOM   1768  CE1 HIS A 112     -14.206  -6.541  17.595  1.00 10.17           C  
ATOM   1769  NE2 HIS A 112     -13.384  -6.285  16.591  1.00 10.17           N  
ATOM   1770  H   HIS A 112      -9.787  -3.970  18.965  1.00 10.17           H  
ATOM   1771  HA  HIS A 112     -11.840  -5.114  20.831  1.00 10.17           H  
ATOM   1772 1HB  HIS A 112     -10.155  -6.788  18.946  1.00 10.17           H  
ATOM   1773 2HB  HIS A 112     -11.309  -7.372  20.107  1.00 10.17           H  
ATOM   1774  HD1 HIS A 112     -13.876  -6.851  19.604  1.00 10.17           H  
ATOM   1775  HD2 HIS A 112     -11.267  -6.036  16.393  1.00 10.17           H  
ATOM   1776  HE1 HIS A 112     -15.289  -6.652  17.621  1.00 10.17           H  
TER    1777
ENDMDL

REMARK ID 697674 MODEL 5 2LND_chain_A_V2
PFRMAT TS
TARGET 2LND_chain_A_V2
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       3.654   7.897   0.160  1.00  5.19           N  
ATOM      2  CA  MET A   1       2.734   6.828   0.521  1.00  5.19           C  
ATOM      3  C   MET A   1       3.513   5.594   0.947  1.00  5.19           C  
ATOM      4  O   MET A   1       4.169   4.946   0.128  1.00  5.19           O  
ATOM      5  CB  MET A   1       1.768   6.543  -0.635  1.00  5.19           C  
ATOM      6  CG  MET A   1       0.605   5.616  -0.290  1.00  5.19           C  
ATOM      7  SD  MET A   1       0.993   3.872  -0.385  1.00  5.19           S  
ATOM      8  CE  MET A   1       0.919   3.628  -2.145  1.00  5.19           C  
ATOM      9 1H   MET A   1       3.164   8.779   0.182  1.00  5.19           H  
ATOM     10 2H   MET A   1       4.411   7.916   0.827  1.00  5.19           H  
ATOM     11 3H   MET A   1       4.020   7.732  -0.765  1.00  5.19           H  
ATOM     12  HA  MET A   1       2.150   7.163   1.365  1.00  5.19           H  
ATOM     13 1HB  MET A   1       1.350   7.480  -0.995  1.00  5.19           H  
ATOM     14 2HB  MET A   1       2.318   6.091  -1.460  1.00  5.19           H  
ATOM     15 1HG  MET A   1       0.300   5.825   0.730  1.00  5.19           H  
ATOM     16 2HG  MET A   1      -0.238   5.818  -0.946  1.00  5.19           H  
ATOM     17 1HE  MET A   1       1.124   2.588  -2.378  1.00  5.19           H  
ATOM     18 2HE  MET A   1      -0.078   3.886  -2.504  1.00  5.19           H  
ATOM     19 3HE  MET A   1       1.656   4.266  -2.631  1.00  5.19           H  
ATOM     20  N   GLY A   2       3.518   5.312   2.249  1.00  4.00           N  
ATOM     21  CA  GLY A   2       4.275   4.142   2.721  1.00  4.00           C  
ATOM     22  C   GLY A   2       3.616   2.893   2.155  1.00  4.00           C  
ATOM     23  O   GLY A   2       2.391   2.830   2.142  1.00  4.00           O  
ATOM     24  H   GLY A   2       2.938   5.870   2.881  1.00  4.00           H  
ATOM     25 1HA  GLY A   2       5.304   4.209   2.382  1.00  4.00           H  
ATOM     26 2HA  GLY A   2       4.284   4.110   3.810  1.00  4.00           H  
ATOM     27  N   LYS A   3       4.397   1.887   1.747  1.00  2.93           N  
ATOM     28  CA  LYS A   3       3.808   0.695   1.130  1.00  2.93           C  
ATOM     29  C   LYS A   3       3.926  -0.611   1.903  1.00  2.93           C  
ATOM     30  O   LYS A   3       2.906  -1.268   2.158  1.00  2.93           O  
ATOM     31  CB  LYS A   3       4.426   0.470  -0.247  1.00  2.93           C  
ATOM     32  CG  LYS A   3       4.078   1.541  -1.266  1.00  2.93           C  
ATOM     33  CD  LYS A   3       4.691   1.250  -2.625  1.00  2.93           C  
ATOM     34  CE  LYS A   3       4.342   2.341  -3.631  1.00  2.93           C  
ATOM     35  NZ  LYS A   3       4.959   2.088  -4.970  1.00  2.93           N  
ATOM     36  H   LYS A   3       5.399   1.972   1.820  1.00  2.93           H  
ATOM     37  HA  LYS A   3       2.750   0.892   0.978  1.00  2.93           H  
ATOM     38 1HB  LYS A   3       5.511   0.421  -0.158  1.00  2.93           H  
ATOM     39 2HB  LYS A   3       4.091  -0.489  -0.639  1.00  2.93           H  
ATOM     40 1HG  LYS A   3       3.002   1.577  -1.366  1.00  2.93           H  
ATOM     41 2HG  LYS A   3       4.418   2.516  -0.917  1.00  2.93           H  
ATOM     42 1HD  LYS A   3       5.772   1.182  -2.532  1.00  2.93           H  
ATOM     43 2HD  LYS A   3       4.316   0.296  -2.995  1.00  2.93           H  
ATOM     44 1HE  LYS A   3       3.264   2.384  -3.745  1.00  2.93           H  
ATOM     45 2HE  LYS A   3       4.696   3.300  -3.250  1.00  2.93           H  
ATOM     46 1HZ  LYS A   3       4.703   2.831  -5.604  1.00  2.93           H  
ATOM     47 2HZ  LYS A   3       5.964   2.055  -4.882  1.00  2.93           H  
ATOM     48 3HZ  LYS A   3       4.626   1.206  -5.334  1.00  2.93           H  
ATOM     49  N   VAL A   4       5.146  -0.979   2.287  1.00  2.13           N  
ATOM     50  CA  VAL A   4       5.359  -2.272   2.921  1.00  2.13           C  
ATOM     51  C   VAL A   4       5.449  -2.206   4.415  1.00  2.13           C  
ATOM     52  O   VAL A   4       6.119  -1.329   4.968  1.00  2.13           O  
ATOM     53  CB  VAL A   4       6.632  -2.926   2.391  1.00  2.13           C  
ATOM     54  CG1 VAL A   4       6.924  -4.243   3.148  1.00  2.13           C  
ATOM     55  CG2 VAL A   4       6.460  -3.179   0.898  1.00  2.13           C  
ATOM     56  H   VAL A   4       5.963  -0.391   2.110  1.00  2.13           H  
ATOM     57  HA  VAL A   4       4.519  -2.920   2.663  1.00  2.13           H  
ATOM     58  HB  VAL A   4       7.457  -2.269   2.559  1.00  2.13           H  
ATOM     59 1HG1 VAL A   4       7.832  -4.695   2.755  1.00  2.13           H  
ATOM     60 2HG1 VAL A   4       7.064  -4.040   4.205  1.00  2.13           H  
ATOM     61 3HG1 VAL A   4       6.095  -4.925   3.030  1.00  2.13           H  
ATOM     62 1HG2 VAL A   4       7.362  -3.636   0.497  1.00  2.13           H  
ATOM     63 2HG2 VAL A   4       5.618  -3.841   0.740  1.00  2.13           H  
ATOM     64 3HG2 VAL A   4       6.278  -2.233   0.389  1.00  2.13           H  
ATOM     65  N   LEU A   5       4.739  -3.121   5.055  1.00  1.60           N  
ATOM     66  CA  LEU A   5       4.787  -3.239   6.488  1.00  1.60           C  
ATOM     67  C   LEU A   5       5.611  -4.442   6.933  1.00  1.60           C  
ATOM     68  O   LEU A   5       5.345  -5.561   6.502  1.00  1.60           O  
ATOM     69  CB  LEU A   5       3.382  -3.347   7.075  1.00  1.60           C  
ATOM     70  CG  LEU A   5       3.423  -3.599   8.514  1.00  1.60           C  
ATOM     71  CD1 LEU A   5       4.075  -2.425   9.126  1.00  1.60           C  
ATOM     72  CD2 LEU A   5       2.014  -3.848   9.070  1.00  1.60           C  
ATOM     73  H   LEU A   5       4.184  -3.790   4.513  1.00  1.60           H  
ATOM     74  HA  LEU A   5       5.257  -2.344   6.892  1.00  1.60           H  
ATOM     75 1HB  LEU A   5       2.853  -2.417   6.898  1.00  1.60           H  
ATOM     76 2HB  LEU A   5       2.852  -4.160   6.590  1.00  1.60           H  
ATOM     77  HG  LEU A   5       4.047  -4.466   8.706  1.00  1.60           H  
ATOM     78 1HD1 LEU A   5       4.194  -2.604  10.135  1.00  1.60           H  
ATOM     79 2HD1 LEU A   5       5.039  -2.289   8.703  1.00  1.60           H  
ATOM     80 3HD1 LEU A   5       3.484  -1.529   8.955  1.00  1.60           H  
ATOM     81 1HD2 LEU A   5       2.073  -4.026  10.144  1.00  1.60           H  
ATOM     82 2HD2 LEU A   5       1.392  -2.976   8.877  1.00  1.60           H  
ATOM     83 3HD2 LEU A   5       1.579  -4.716   8.585  1.00  1.60           H  
ATOM     84  N   LEU A   6       6.620  -4.195   7.759  1.00  1.28           N  
ATOM     85  CA  LEU A   6       7.443  -5.238   8.339  1.00  1.28           C  
ATOM     86  C   LEU A   6       7.107  -5.433   9.809  1.00  1.28           C  
ATOM     87  O   LEU A   6       7.141  -4.478  10.586  1.00  1.28           O  
ATOM     88  CB  LEU A   6       8.925  -4.925   8.155  1.00  1.28           C  
ATOM     89  CG  LEU A   6       9.917  -5.859   8.831  1.00  1.28           C  
ATOM     90  CD1 LEU A   6       9.770  -7.215   8.251  1.00  1.28           C  
ATOM     91  CD2 LEU A   6      11.364  -5.323   8.607  1.00  1.28           C  
ATOM     92  H   LEU A   6       6.809  -3.230   8.017  1.00  1.28           H  
ATOM     93  HA  LEU A   6       7.240  -6.153   7.809  1.00  1.28           H  
ATOM     94 1HB  LEU A   6       9.135  -5.009   7.102  1.00  1.28           H  
ATOM     95 2HB  LEU A   6       9.116  -3.907   8.478  1.00  1.28           H  
ATOM     96  HG  LEU A   6       9.699  -5.923   9.889  1.00  1.28           H  
ATOM     97 1HD1 LEU A   6      10.469  -7.888   8.722  1.00  1.28           H  
ATOM     98 2HD1 LEU A   6       8.774  -7.565   8.422  1.00  1.28           H  
ATOM     99 3HD1 LEU A   6       9.952  -7.165   7.197  1.00  1.28           H  
ATOM    100 1HD2 LEU A   6      12.079  -5.997   9.079  1.00  1.28           H  
ATOM    101 2HD2 LEU A   6      11.574  -5.267   7.544  1.00  1.28           H  
ATOM    102 3HD2 LEU A   6      11.462  -4.331   9.042  1.00  1.28           H  
ATOM    103  N   VAL A   7       6.747  -6.657  10.181  1.00  1.12           N  
ATOM    104  CA  VAL A   7       6.422  -6.950  11.572  1.00  1.12           C  
ATOM    105  C   VAL A   7       7.464  -7.898  12.152  1.00  1.12           C  
ATOM    106  O   VAL A   7       7.580  -9.052  11.715  1.00  1.12           O  
ATOM    107  CB  VAL A   7       5.013  -7.587  11.678  1.00  1.12           C  
ATOM    108  CG1 VAL A   7       4.677  -7.901  13.140  1.00  1.12           C  
ATOM    109  CG2 VAL A   7       3.990  -6.635  11.055  1.00  1.12           C  
ATOM    110  H   VAL A   7       6.708  -7.388   9.470  1.00  1.12           H  
ATOM    111  HA  VAL A   7       6.438  -6.024  12.148  1.00  1.12           H  
ATOM    112  HB  VAL A   7       5.008  -8.529  11.136  1.00  1.12           H  
ATOM    113 1HG1 VAL A   7       3.691  -8.365  13.201  1.00  1.12           H  
ATOM    114 2HG1 VAL A   7       5.426  -8.579  13.548  1.00  1.12           H  
ATOM    115 3HG1 VAL A   7       4.681  -6.974  13.716  1.00  1.12           H  
ATOM    116 1HG2 VAL A   7       3.003  -7.082  11.102  1.00  1.12           H  
ATOM    117 2HG2 VAL A   7       3.992  -5.687  11.595  1.00  1.12           H  
ATOM    118 3HG2 VAL A   7       4.252  -6.460  10.014  1.00  1.12           H  
ATOM    119  N   ILE A   8       8.186  -7.425  13.163  1.00  1.06           N  
ATOM    120  CA  ILE A   8       9.213  -8.238  13.777  1.00  1.06           C  
ATOM    121  C   ILE A   8       8.800  -8.729  15.135  1.00  1.06           C  
ATOM    122  O   ILE A   8       8.344  -7.952  15.963  1.00  1.06           O  
ATOM    123  CB  ILE A   8      10.554  -7.515  13.927  1.00  1.06           C  
ATOM    124  CG1 ILE A   8      11.044  -7.121  12.616  1.00  1.06           C  
ATOM    125  CG2 ILE A   8      11.577  -8.435  14.628  1.00  1.06           C  
ATOM    126  CD1 ILE A   8      11.027  -5.683  12.379  1.00  1.06           C  
ATOM    127  H   ILE A   8       8.053  -6.463  13.477  1.00  1.06           H  
ATOM    128  HA  ILE A   8       9.378  -9.097  13.145  1.00  1.06           H  
ATOM    129  HB  ILE A   8      10.429  -6.624  14.508  1.00  1.06           H  
ATOM    130 1HG1 ILE A   8      12.013  -7.515  12.507  1.00  1.06           H  
ATOM    131 2HG1 ILE A   8      10.404  -7.562  11.864  1.00  1.06           H  
ATOM    132 1HG2 ILE A   8      12.518  -7.924  14.738  1.00  1.06           H  
ATOM    133 2HG2 ILE A   8      11.213  -8.705  15.615  1.00  1.06           H  
ATOM    134 3HG2 ILE A   8      11.721  -9.340  14.034  1.00  1.06           H  
ATOM    135 1HD1 ILE A   8      11.397  -5.476  11.398  1.00  1.06           H  
ATOM    136 2HD1 ILE A   8      10.011  -5.317  12.474  1.00  1.06           H  
ATOM    137 3HD1 ILE A   8      11.665  -5.195  13.100  1.00  1.06           H  
ATOM    138  N   SER A   9       8.892 -10.031  15.326  1.00  1.05           N  
ATOM    139  CA  SER A   9       8.568 -10.652  16.598  1.00  1.05           C  
ATOM    140  C   SER A   9       8.953 -12.114  16.586  1.00  1.05           C  
ATOM    141  O   SER A   9       8.950 -12.759  15.546  1.00  1.05           O  
ATOM    142  CB  SER A   9       7.104 -10.499  16.957  1.00  1.05           C  
ATOM    143  OG  SER A   9       6.818 -11.160  18.164  1.00  1.05           O  
ATOM    144  H   SER A   9       9.258 -10.595  14.554  1.00  1.05           H  
ATOM    145  HA  SER A   9       9.152 -10.156  17.375  1.00  1.05           H  
ATOM    146 1HB  SER A   9       6.846  -9.463  17.059  1.00  1.05           H  
ATOM    147 2HB  SER A   9       6.508 -10.896  16.185  1.00  1.05           H  
ATOM    148  HG  SER A   9       5.853 -11.174  18.224  1.00  1.05           H  
ATOM    149  N   THR A  10       9.251 -12.660  17.746  1.00  1.07           N  
ATOM    150  CA  THR A  10       9.499 -14.090  17.819  1.00  1.07           C  
ATOM    151  C   THR A  10       8.195 -14.831  18.132  1.00  1.07           C  
ATOM    152  O   THR A  10       8.138 -16.063  18.138  1.00  1.07           O  
ATOM    153  CB  THR A  10      10.589 -14.388  18.851  1.00  1.07           C  
ATOM    154  OG1 THR A  10      10.170 -13.945  20.148  1.00  1.07           O  
ATOM    155  CG2 THR A  10      11.866 -13.663  18.450  1.00  1.07           C  
ATOM    156  H   THR A  10       9.270 -12.092  18.582  1.00  1.07           H  
ATOM    157  HA  THR A  10       9.858 -14.434  16.848  1.00  1.07           H  
ATOM    158  HB  THR A  10      10.777 -15.460  18.885  1.00  1.07           H  
ATOM    159  HG1 THR A  10       9.391 -14.442  20.418  1.00  1.07           H  
ATOM    160 1HG2 THR A  10      12.650 -13.873  19.177  1.00  1.07           H  
ATOM    161 2HG2 THR A  10      12.185 -14.007  17.462  1.00  1.07           H  
ATOM    162 3HG2 THR A  10      11.683 -12.591  18.416  1.00  1.07           H  
ATOM    163  N   ASP A  11       7.146 -14.055  18.408  1.00  1.09           N  
ATOM    164  CA  ASP A  11       5.825 -14.568  18.725  1.00  1.09           C  
ATOM    165  C   ASP A  11       4.951 -14.722  17.494  1.00  1.09           C  
ATOM    166  O   ASP A  11       4.396 -13.753  16.962  1.00  1.09           O  
ATOM    167  CB  ASP A  11       5.139 -13.702  19.775  1.00  1.09           C  
ATOM    168  CG  ASP A  11       3.735 -14.178  20.163  1.00  1.09           C  
ATOM    169  OD1 ASP A  11       3.103 -14.894  19.391  1.00  1.09           O  
ATOM    170  OD2 ASP A  11       3.293 -13.822  21.226  1.00  1.09           O  
ATOM    171  H   ASP A  11       7.260 -13.051  18.368  1.00  1.09           H  
ATOM    172  HA  ASP A  11       5.950 -15.558  19.163  1.00  1.09           H  
ATOM    173 1HB  ASP A  11       5.756 -13.662  20.673  1.00  1.09           H  
ATOM    174 2HB  ASP A  11       5.060 -12.699  19.397  1.00  1.09           H  
ATOM    175  N   THR A  12       4.829 -15.966  17.067  1.00  1.10           N  
ATOM    176  CA  THR A  12       4.094 -16.347  15.881  1.00  1.10           C  
ATOM    177  C   THR A  12       2.630 -15.944  15.942  1.00  1.10           C  
ATOM    178  O   THR A  12       2.025 -15.673  14.900  1.00  1.10           O  
ATOM    179  CB  THR A  12       4.185 -17.861  15.648  1.00  1.10           C  
ATOM    180  OG1 THR A  12       5.553 -18.235  15.439  1.00  1.10           O  
ATOM    181  CG2 THR A  12       3.348 -18.252  14.445  1.00  1.10           C  
ATOM    182  H   THR A  12       5.308 -16.686  17.590  1.00  1.10           H  
ATOM    183  HA  THR A  12       4.546 -15.842  15.028  1.00  1.10           H  
ATOM    184  HB  THR A  12       3.807 -18.383  16.529  1.00  1.10           H  
ATOM    185  HG1 THR A  12       6.074 -17.999  16.215  1.00  1.10           H  
ATOM    186 1HG2 THR A  12       3.412 -19.327  14.291  1.00  1.10           H  
ATOM    187 2HG2 THR A  12       2.308 -17.972  14.622  1.00  1.10           H  
ATOM    188 3HG2 THR A  12       3.717 -17.735  13.560  1.00  1.10           H  
ATOM    189  N   ASN A  13       2.025 -16.009  17.134  1.00  1.10           N  
ATOM    190  CA  ASN A  13       0.604 -15.734  17.274  1.00  1.10           C  
ATOM    191  C   ASN A  13       0.348 -14.246  17.113  1.00  1.10           C  
ATOM    192  O   ASN A  13      -0.633 -13.840  16.470  1.00  1.10           O  
ATOM    193  CB  ASN A  13       0.097 -16.253  18.600  1.00  1.10           C  
ATOM    194  CG  ASN A  13       0.022 -17.760  18.632  1.00  1.10           C  
ATOM    195  OD1 ASN A  13      -0.066 -18.429  17.592  1.00  1.10           O  
ATOM    196  ND2 ASN A  13       0.058 -18.312  19.817  1.00  1.10           N  
ATOM    197  H   ASN A  13       2.586 -16.137  17.980  1.00  1.10           H  
ATOM    198  HA  ASN A  13       0.070 -16.246  16.474  1.00  1.10           H  
ATOM    199 1HB  ASN A  13       0.763 -15.913  19.398  1.00  1.10           H  
ATOM    200 2HB  ASN A  13      -0.890 -15.841  18.800  1.00  1.10           H  
ATOM    201 1HD2 ASN A  13       0.013 -19.307  19.908  1.00  1.10           H  
ATOM    202 2HD2 ASN A  13       0.134 -17.737  20.632  1.00  1.10           H  
ATOM    203  N   ILE A  14       1.257 -13.416  17.643  1.00  1.10           N  
ATOM    204  CA  ILE A  14       1.091 -11.977  17.429  1.00  1.10           C  
ATOM    205  C   ILE A  14       1.245 -11.660  15.964  1.00  1.10           C  
ATOM    206  O   ILE A  14       0.420 -10.953  15.383  1.00  1.10           O  
ATOM    207  CB  ILE A  14       2.090 -11.070  18.171  1.00  1.10           C  
ATOM    208  CG1 ILE A  14       1.888 -11.058  19.683  1.00  1.10           C  
ATOM    209  CG2 ILE A  14       1.973  -9.693  17.626  1.00  1.10           C  
ATOM    210  CD1 ILE A  14       3.018 -10.381  20.441  1.00  1.10           C  
ATOM    211  H   ILE A  14       2.035 -13.811  18.189  1.00  1.10           H  
ATOM    212  HA  ILE A  14       0.086 -11.694  17.732  1.00  1.10           H  
ATOM    213  HB  ILE A  14       3.102 -11.442  17.993  1.00  1.10           H  
ATOM    214 1HG1 ILE A  14       1.003 -10.507  19.914  1.00  1.10           H  
ATOM    215 2HG1 ILE A  14       1.778 -12.082  20.041  1.00  1.10           H  
ATOM    216 1HG2 ILE A  14       2.698  -9.078  18.128  1.00  1.10           H  
ATOM    217 2HG2 ILE A  14       2.168  -9.692  16.555  1.00  1.10           H  
ATOM    218 3HG2 ILE A  14       0.967  -9.318  17.809  1.00  1.10           H  
ATOM    219 1HD1 ILE A  14       2.795 -10.406  21.506  1.00  1.10           H  
ATOM    220 2HD1 ILE A  14       3.945 -10.903  20.261  1.00  1.10           H  
ATOM    221 3HD1 ILE A  14       3.113  -9.347  20.112  1.00  1.10           H  
ATOM    222  N   ILE A  15       2.286 -12.212  15.348  1.00  1.10           N  
ATOM    223  CA  ILE A  15       2.511 -11.934  13.948  1.00  1.10           C  
ATOM    224  C   ILE A  15       1.391 -12.409  13.062  1.00  1.10           C  
ATOM    225  O   ILE A  15       0.919 -11.654  12.209  1.00  1.10           O  
ATOM    226  CB  ILE A  15       3.803 -12.564  13.447  1.00  1.10           C  
ATOM    227  CG1 ILE A  15       4.981 -11.885  14.041  1.00  1.10           C  
ATOM    228  CG2 ILE A  15       3.840 -12.488  11.990  1.00  1.10           C  
ATOM    229  CD1 ILE A  15       6.272 -12.608  13.793  1.00  1.10           C  
ATOM    230  H   ILE A  15       2.936 -12.807  15.868  1.00  1.10           H  
ATOM    231  HA  ILE A  15       2.597 -10.855  13.830  1.00  1.10           H  
ATOM    232  HB  ILE A  15       3.838 -13.609  13.756  1.00  1.10           H  
ATOM    233 1HG1 ILE A  15       5.062 -10.896  13.611  1.00  1.10           H  
ATOM    234 2HG1 ILE A  15       4.820 -11.793  15.110  1.00  1.10           H  
ATOM    235 1HG2 ILE A  15       4.758 -12.952  11.642  1.00  1.10           H  
ATOM    236 2HG2 ILE A  15       2.988 -13.009  11.557  1.00  1.10           H  
ATOM    237 3HG2 ILE A  15       3.812 -11.440  11.694  1.00  1.10           H  
ATOM    238 1HD1 ILE A  15       7.078 -12.052  14.225  1.00  1.10           H  
ATOM    239 2HD1 ILE A  15       6.232 -13.603  14.240  1.00  1.10           H  
ATOM    240 3HD1 ILE A  15       6.441 -12.696  12.727  1.00  1.10           H  
ATOM    241  N   SER A  16       0.930 -13.638  13.273  1.00  1.11           N  
ATOM    242  CA  SER A  16      -0.122 -14.170  12.442  1.00  1.11           C  
ATOM    243  C   SER A  16      -1.371 -13.317  12.571  1.00  1.11           C  
ATOM    244  O   SER A  16      -2.010 -12.993  11.567  1.00  1.11           O  
ATOM    245  CB  SER A  16      -0.439 -15.591  12.869  1.00  1.11           C  
ATOM    246  OG  SER A  16       0.653 -16.443  12.662  1.00  1.11           O  
ATOM    247  H   SER A  16       1.336 -14.232  13.991  1.00  1.11           H  
ATOM    248  HA  SER A  16       0.212 -14.160  11.403  1.00  1.11           H  
ATOM    249 1HB  SER A  16      -0.708 -15.596  13.928  1.00  1.11           H  
ATOM    250 2HB  SER A  16      -1.297 -15.951  12.310  1.00  1.11           H  
ATOM    251  HG  SER A  16       1.327 -16.166  13.326  1.00  1.11           H  
ATOM    252  N   SER A  17      -1.696 -12.902  13.804  1.00  1.12           N  
ATOM    253  CA  SER A  17      -2.880 -12.095  14.040  1.00  1.12           C  
ATOM    254  C   SER A  17      -2.770 -10.744  13.344  1.00  1.12           C  
ATOM    255  O   SER A  17      -3.723 -10.302  12.694  1.00  1.12           O  
ATOM    256  CB  SER A  17      -3.060 -11.886  15.528  1.00  1.12           C  
ATOM    257  OG  SER A  17      -3.296 -13.103  16.181  1.00  1.12           O  
ATOM    258  H   SER A  17      -1.138 -13.184  14.612  1.00  1.12           H  
ATOM    259  HA  SER A  17      -3.746 -12.624  13.641  1.00  1.12           H  
ATOM    260 1HB  SER A  17      -2.166 -11.415  15.942  1.00  1.12           H  
ATOM    261 2HB  SER A  17      -3.895 -11.209  15.697  1.00  1.12           H  
ATOM    262  HG  SER A  17      -2.409 -13.531  16.256  1.00  1.12           H  
ATOM    263  N   VAL A  18      -1.592 -10.113  13.423  1.00  1.14           N  
ATOM    264  CA  VAL A  18      -1.389  -8.834  12.759  1.00  1.14           C  
ATOM    265  C   VAL A  18      -1.476  -8.962  11.247  1.00  1.14           C  
ATOM    266  O   VAL A  18      -2.106  -8.130  10.589  1.00  1.14           O  
ATOM    267  CB  VAL A  18      -0.043  -8.188  13.144  1.00  1.14           C  
ATOM    268  CG1 VAL A  18       0.188  -6.996  12.228  1.00  1.14           C  
ATOM    269  CG2 VAL A  18      -0.085  -7.711  14.622  1.00  1.14           C  
ATOM    270  H   VAL A  18      -0.835 -10.518  13.974  1.00  1.14           H  
ATOM    271  HA  VAL A  18      -2.178  -8.159  13.090  1.00  1.14           H  
ATOM    272  HB  VAL A  18       0.769  -8.909  13.007  1.00  1.14           H  
ATOM    273 1HG1 VAL A  18       1.129  -6.514  12.484  1.00  1.14           H  
ATOM    274 2HG1 VAL A  18       0.220  -7.330  11.191  1.00  1.14           H  
ATOM    275 3HG1 VAL A  18      -0.635  -6.303  12.355  1.00  1.14           H  
ATOM    276 1HG2 VAL A  18       0.865  -7.246  14.883  1.00  1.14           H  
ATOM    277 2HG2 VAL A  18      -0.893  -6.986  14.751  1.00  1.14           H  
ATOM    278 3HG2 VAL A  18      -0.261  -8.563  15.276  1.00  1.14           H  
ATOM    279  N   GLN A  19      -0.849  -9.993  10.676  1.00  1.17           N  
ATOM    280  CA  GLN A  19      -0.920 -10.166   9.232  1.00  1.17           C  
ATOM    281  C   GLN A  19      -2.343 -10.393   8.756  1.00  1.17           C  
ATOM    282  O   GLN A  19      -2.765  -9.825   7.743  1.00  1.17           O  
ATOM    283  CB  GLN A  19      -0.104 -11.376   8.779  1.00  1.17           C  
ATOM    284  CG  GLN A  19       1.397 -11.260   8.814  1.00  1.17           C  
ATOM    285  CD  GLN A  19       2.022 -12.604   8.445  1.00  1.17           C  
ATOM    286  OE1 GLN A  19       1.717 -13.630   9.062  1.00  1.17           O  
ATOM    287  NE2 GLN A  19       2.858 -12.626   7.408  1.00  1.17           N  
ATOM    288  H   GLN A  19      -0.326 -10.657  11.247  1.00  1.17           H  
ATOM    289  HA  GLN A  19      -0.536  -9.265   8.755  1.00  1.17           H  
ATOM    290 1HB  GLN A  19      -0.368 -12.226   9.414  1.00  1.17           H  
ATOM    291 2HB  GLN A  19      -0.389 -11.636   7.763  1.00  1.17           H  
ATOM    292 1HG  GLN A  19       1.721 -10.519   8.089  1.00  1.17           H  
ATOM    293 2HG  GLN A  19       1.718 -10.980   9.819  1.00  1.17           H  
ATOM    294 1HE2 GLN A  19       3.276 -13.489   7.122  1.00  1.17           H  
ATOM    295 2HE2 GLN A  19       3.074 -11.788   6.904  1.00  1.17           H  
ATOM    296  N   GLU A  20      -3.104 -11.207   9.491  1.00  1.21           N  
ATOM    297  CA  GLU A  20      -4.465 -11.485   9.078  1.00  1.21           C  
ATOM    298  C   GLU A  20      -5.334 -10.240   9.159  1.00  1.21           C  
ATOM    299  O   GLU A  20      -6.044  -9.903   8.206  1.00  1.21           O  
ATOM    300  CB  GLU A  20      -5.082 -12.623   9.908  1.00  1.21           C  
ATOM    301  CG  GLU A  20      -6.494 -12.925   9.478  1.00  1.21           C  
ATOM    302  CD  GLU A  20      -7.198 -14.093  10.122  1.00  1.21           C  
ATOM    303  OE1 GLU A  20      -6.637 -14.764  10.955  1.00  1.21           O  
ATOM    304  OE2 GLU A  20      -8.343 -14.294   9.756  1.00  1.21           O  
ATOM    305  H   GLU A  20      -2.724 -11.665  10.322  1.00  1.21           H  
ATOM    306  HA  GLU A  20      -4.443 -11.807   8.037  1.00  1.21           H  
ATOM    307 1HB  GLU A  20      -4.478 -13.525   9.805  1.00  1.21           H  
ATOM    308 2HB  GLU A  20      -5.087 -12.345  10.965  1.00  1.21           H  
ATOM    309 1HG  GLU A  20      -7.046 -12.047   9.736  1.00  1.21           H  
ATOM    310 2HG  GLU A  20      -6.519 -13.035   8.394  1.00  1.21           H  
ATOM    311  N   ARG A  21      -5.273  -9.534  10.283  1.00  1.27           N  
ATOM    312  CA  ARG A  21      -6.109  -8.363  10.437  1.00  1.27           C  
ATOM    313  C   ARG A  21      -5.732  -7.266   9.446  1.00  1.27           C  
ATOM    314  O   ARG A  21      -6.614  -6.641   8.843  1.00  1.27           O  
ATOM    315  CB  ARG A  21      -5.993  -7.828  11.845  1.00  1.27           C  
ATOM    316  CG  ARG A  21      -6.565  -8.717  12.957  1.00  1.27           C  
ATOM    317  CD  ARG A  21      -8.054  -8.659  13.040  1.00  1.27           C  
ATOM    318  NE  ARG A  21      -8.573  -9.506  14.122  1.00  1.27           N  
ATOM    319  CZ  ARG A  21      -8.724  -9.113  15.415  1.00  1.27           C  
ATOM    320  NH1 ARG A  21      -8.407  -7.892  15.781  1.00  1.27           N  
ATOM    321  NH2 ARG A  21      -9.189  -9.963  16.312  1.00  1.27           N  
ATOM    322  H   ARG A  21      -4.661  -9.824  11.048  1.00  1.27           H  
ATOM    323  HA  ARG A  21      -7.143  -8.655  10.258  1.00  1.27           H  
ATOM    324 1HB  ARG A  21      -4.935  -7.667  12.076  1.00  1.27           H  
ATOM    325 2HB  ARG A  21      -6.491  -6.866  11.896  1.00  1.27           H  
ATOM    326 1HG  ARG A  21      -6.281  -9.751  12.753  1.00  1.27           H  
ATOM    327 2HG  ARG A  21      -6.144  -8.417  13.918  1.00  1.27           H  
ATOM    328 1HD  ARG A  21      -8.367  -7.633  13.226  1.00  1.27           H  
ATOM    329 2HD  ARG A  21      -8.480  -9.006  12.098  1.00  1.27           H  
ATOM    330  HE  ARG A  21      -8.828 -10.456  13.889  1.00  1.27           H  
ATOM    331 1HH1 ARG A  21      -8.058  -7.239  15.102  1.00  1.27           H  
ATOM    332 2HH1 ARG A  21      -8.508  -7.598  16.770  1.00  1.27           H  
ATOM    333 1HH2 ARG A  21      -9.434 -10.903  16.039  1.00  1.27           H  
ATOM    334 2HH2 ARG A  21      -9.302  -9.670  17.276  1.00  1.27           H  
ATOM    335  N   ALA A  22      -4.425  -7.043   9.238  1.00  1.34           N  
ATOM    336  CA  ALA A  22      -3.989  -6.021   8.297  1.00  1.34           C  
ATOM    337  C   ALA A  22      -4.480  -6.350   6.891  1.00  1.34           C  
ATOM    338  O   ALA A  22      -4.933  -5.467   6.166  1.00  1.34           O  
ATOM    339  CB  ALA A  22      -2.472  -5.898   8.315  1.00  1.34           C  
ATOM    340  H   ALA A  22      -3.715  -7.574   9.743  1.00  1.34           H  
ATOM    341  HA  ALA A  22      -4.427  -5.070   8.596  1.00  1.34           H  
ATOM    342 1HB  ALA A  22      -2.158  -5.121   7.622  1.00  1.34           H  
ATOM    343 2HB  ALA A  22      -2.140  -5.648   9.320  1.00  1.34           H  
ATOM    344 3HB  ALA A  22      -2.033  -6.854   8.018  1.00  1.34           H  
ATOM    345  N   LYS A  23      -4.457  -7.636   6.523  1.00  1.44           N  
ATOM    346  CA  LYS A  23      -4.899  -8.060   5.201  1.00  1.44           C  
ATOM    347  C   LYS A  23      -6.409  -7.886   5.029  1.00  1.44           C  
ATOM    348  O   LYS A  23      -6.876  -7.488   3.965  1.00  1.44           O  
ATOM    349  CB  LYS A  23      -4.509  -9.516   4.957  1.00  1.44           C  
ATOM    350  CG  LYS A  23      -4.816 -10.041   3.559  1.00  1.44           C  
ATOM    351  CD  LYS A  23      -3.946  -9.354   2.497  1.00  1.44           C  
ATOM    352  CE  LYS A  23      -4.151  -9.980   1.117  1.00  1.44           C  
ATOM    353  NZ  LYS A  23      -3.375  -9.274   0.061  1.00  1.44           N  
ATOM    354  H   LYS A  23      -4.072  -8.346   7.148  1.00  1.44           H  
ATOM    355  HA  LYS A  23      -4.403  -7.436   4.456  1.00  1.44           H  
ATOM    356 1HB  LYS A  23      -3.441  -9.638   5.140  1.00  1.44           H  
ATOM    357 2HB  LYS A  23      -5.032 -10.150   5.679  1.00  1.44           H  
ATOM    358 1HG  LYS A  23      -4.636 -11.116   3.532  1.00  1.44           H  
ATOM    359 2HG  LYS A  23      -5.867  -9.858   3.333  1.00  1.44           H  
ATOM    360 1HD  LYS A  23      -4.183  -8.290   2.447  1.00  1.44           H  
ATOM    361 2HD  LYS A  23      -2.897  -9.453   2.774  1.00  1.44           H  
ATOM    362 1HE  LYS A  23      -3.829 -11.018   1.153  1.00  1.44           H  
ATOM    363 2HE  LYS A  23      -5.209  -9.945   0.858  1.00  1.44           H  
ATOM    364 1HZ  LYS A  23      -3.528  -9.712  -0.829  1.00  1.44           H  
ATOM    365 2HZ  LYS A  23      -3.687  -8.288   0.006  1.00  1.44           H  
ATOM    366 3HZ  LYS A  23      -2.391  -9.297   0.281  1.00  1.44           H  
ATOM    367  N   HIS A  24      -7.193  -8.189   6.065  1.00  1.56           N  
ATOM    368  CA  HIS A  24      -8.640  -8.041   5.928  1.00  1.56           C  
ATOM    369  C   HIS A  24      -9.043  -6.579   5.798  1.00  1.56           C  
ATOM    370  O   HIS A  24      -9.932  -6.237   5.015  1.00  1.56           O  
ATOM    371  CB  HIS A  24      -9.407  -8.604   7.130  1.00  1.56           C  
ATOM    372  CG  HIS A  24      -9.439 -10.084   7.252  1.00  1.56           C  
ATOM    373  ND1 HIS A  24      -9.966 -10.916   6.278  1.00  1.56           N  
ATOM    374  CD2 HIS A  24      -9.057 -10.876   8.258  1.00  1.56           C  
ATOM    375  CE1 HIS A  24      -9.873 -12.175   6.691  1.00  1.56           C  
ATOM    376  NE2 HIS A  24      -9.326 -12.177   7.891  1.00  1.56           N  
ATOM    377  H   HIS A  24      -6.787  -8.546   6.932  1.00  1.56           H  
ATOM    378  HA  HIS A  24      -8.974  -8.561   5.032  1.00  1.56           H  
ATOM    379 1HB  HIS A  24      -8.955  -8.208   8.045  1.00  1.56           H  
ATOM    380 2HB  HIS A  24     -10.433  -8.244   7.099  1.00  1.56           H  
ATOM    381  HD2 HIS A  24      -8.615 -10.541   9.193  1.00  1.56           H  
ATOM    382  HE1 HIS A  24     -10.196 -13.055   6.137  1.00  1.56           H  
ATOM    383  HE2 HIS A  24      -9.117 -13.006   8.488  1.00  1.56           H  
ATOM    384  N   ASN A  25      -8.386  -5.708   6.562  1.00  1.69           N  
ATOM    385  CA  ASN A  25      -8.736  -4.297   6.546  1.00  1.69           C  
ATOM    386  C   ASN A  25      -8.139  -3.555   5.356  1.00  1.69           C  
ATOM    387  O   ASN A  25      -8.783  -2.661   4.798  1.00  1.69           O  
ATOM    388  CB  ASN A  25      -8.302  -3.650   7.840  1.00  1.69           C  
ATOM    389  CG  ASN A  25      -9.130  -4.066   9.006  1.00  1.69           C  
ATOM    390  OD1 ASN A  25     -10.247  -3.570   9.213  1.00  1.69           O  
ATOM    391  ND2 ASN A  25      -8.616  -4.988   9.771  1.00  1.69           N  
ATOM    392  H   ASN A  25      -7.658  -6.038   7.199  1.00  1.69           H  
ATOM    393  HA  ASN A  25      -9.819  -4.215   6.464  1.00  1.69           H  
ATOM    394 1HB  ASN A  25      -7.260  -3.916   8.040  1.00  1.69           H  
ATOM    395 2HB  ASN A  25      -8.359  -2.571   7.740  1.00  1.69           H  
ATOM    396 1HD2 ASN A  25      -9.120  -5.323  10.565  1.00  1.69           H  
ATOM    397 2HD2 ASN A  25      -7.708  -5.380   9.531  1.00  1.69           H  
ATOM    398  N   TYR A  26      -6.921  -3.925   4.952  1.00  1.78           N  
ATOM    399  CA  TYR A  26      -6.252  -3.248   3.856  1.00  1.78           C  
ATOM    400  C   TYR A  26      -5.681  -4.252   2.834  1.00  1.78           C  
ATOM    401  O   TYR A  26      -4.460  -4.369   2.727  1.00  1.78           O  
ATOM    402  CB  TYR A  26      -5.125  -2.397   4.436  1.00  1.78           C  
ATOM    403  CG  TYR A  26      -5.602  -1.524   5.536  1.00  1.78           C  
ATOM    404  CD1 TYR A  26      -5.330  -1.919   6.809  1.00  1.78           C  
ATOM    405  CD2 TYR A  26      -6.348  -0.380   5.304  1.00  1.78           C  
ATOM    406  CE1 TYR A  26      -5.786  -1.206   7.858  1.00  1.78           C  
ATOM    407  CE2 TYR A  26      -6.823   0.346   6.381  1.00  1.78           C  
ATOM    408  CZ  TYR A  26      -6.549  -0.077   7.658  1.00  1.78           C  
ATOM    409  OH  TYR A  26      -7.053   0.612   8.734  1.00  1.78           O  
ATOM    410  H   TYR A  26      -6.419  -4.667   5.432  1.00  1.78           H  
ATOM    411  HA  TYR A  26      -6.966  -2.602   3.350  1.00  1.78           H  
ATOM    412 1HB  TYR A  26      -4.342  -3.048   4.828  1.00  1.78           H  
ATOM    413 2HB  TYR A  26      -4.699  -1.769   3.661  1.00  1.78           H  
ATOM    414  HD1 TYR A  26      -4.748  -2.829   6.980  1.00  1.78           H  
ATOM    415  HD2 TYR A  26      -6.577  -0.068   4.285  1.00  1.78           H  
ATOM    416  HE1 TYR A  26      -5.561  -1.547   8.828  1.00  1.78           H  
ATOM    417  HE2 TYR A  26      -7.428   1.234   6.219  1.00  1.78           H  
ATOM    418  HH  TYR A  26      -7.445   1.434   8.421  1.00  1.78           H  
ATOM    419  N   PRO A  27      -6.516  -4.938   2.023  1.00  1.81           N  
ATOM    420  CA  PRO A  27      -6.159  -6.020   1.102  1.00  1.81           C  
ATOM    421  C   PRO A  27      -4.991  -5.726   0.155  1.00  1.81           C  
ATOM    422  O   PRO A  27      -4.272  -6.641  -0.267  1.00  1.81           O  
ATOM    423  CB  PRO A  27      -7.452  -6.194   0.296  1.00  1.81           C  
ATOM    424  CG  PRO A  27      -8.538  -5.775   1.237  1.00  1.81           C  
ATOM    425  CD  PRO A  27      -7.966  -4.619   2.003  1.00  1.81           C  
ATOM    426  HA  PRO A  27      -5.956  -6.924   1.692  1.00  1.81           H  
ATOM    427 1HB  PRO A  27      -7.412  -5.581  -0.616  1.00  1.81           H  
ATOM    428 2HB  PRO A  27      -7.553  -7.239  -0.025  1.00  1.81           H  
ATOM    429 1HG  PRO A  27      -9.450  -5.513   0.686  1.00  1.81           H  
ATOM    430 2HG  PRO A  27      -8.800  -6.613   1.910  1.00  1.81           H  
ATOM    431 1HD  PRO A  27      -8.163  -3.663   1.506  1.00  1.81           H  
ATOM    432 2HD  PRO A  27      -8.410  -4.678   2.980  1.00  1.81           H  
ATOM    433  N   GLY A  28      -4.789  -4.452  -0.188  1.00  1.75           N  
ATOM    434  CA  GLY A  28      -3.721  -4.070  -1.111  1.00  1.75           C  
ATOM    435  C   GLY A  28      -2.338  -3.965  -0.456  1.00  1.75           C  
ATOM    436  O   GLY A  28      -1.348  -3.683  -1.134  1.00  1.75           O  
ATOM    437  H   GLY A  28      -5.385  -3.730   0.186  1.00  1.75           H  
ATOM    438 1HA  GLY A  28      -3.679  -4.795  -1.923  1.00  1.75           H  
ATOM    439 2HA  GLY A  28      -3.975  -3.113  -1.565  1.00  1.75           H  
ATOM    440  N   ARG A  29      -2.261  -4.170   0.856  1.00  1.62           N  
ATOM    441  CA  ARG A  29      -0.987  -4.074   1.555  1.00  1.62           C  
ATOM    442  C   ARG A  29      -0.150  -5.315   1.477  1.00  1.62           C  
ATOM    443  O   ARG A  29      -0.663  -6.438   1.452  1.00  1.62           O  
ATOM    444  CB  ARG A  29      -1.182  -3.780   3.022  1.00  1.62           C  
ATOM    445  CG  ARG A  29      -1.768  -2.492   3.281  1.00  1.62           C  
ATOM    446  CD  ARG A  29      -0.810  -1.477   2.979  1.00  1.62           C  
ATOM    447  NE  ARG A  29      -1.293  -0.196   3.276  1.00  1.62           N  
ATOM    448  CZ  ARG A  29      -0.553   0.893   3.168  1.00  1.62           C  
ATOM    449  NH1 ARG A  29       0.693   0.789   2.779  1.00  1.62           N  
ATOM    450  NH2 ARG A  29      -1.069   2.058   3.449  1.00  1.62           N  
ATOM    451  H   ARG A  29      -3.102  -4.388   1.390  1.00  1.62           H  
ATOM    452  HA  ARG A  29      -0.421  -3.254   1.112  1.00  1.62           H  
ATOM    453 1HB  ARG A  29      -1.844  -4.530   3.455  1.00  1.62           H  
ATOM    454 2HB  ARG A  29      -0.225  -3.836   3.545  1.00  1.62           H  
ATOM    455 1HG  ARG A  29      -2.637  -2.354   2.643  1.00  1.62           H  
ATOM    456 2HG  ARG A  29      -2.051  -2.416   4.322  1.00  1.62           H  
ATOM    457 1HD  ARG A  29       0.103  -1.645   3.556  1.00  1.62           H  
ATOM    458 2HD  ARG A  29      -0.570  -1.512   1.916  1.00  1.62           H  
ATOM    459  HE  ARG A  29      -2.256  -0.096   3.571  1.00  1.62           H  
ATOM    460 1HH1 ARG A  29       1.122  -0.124   2.556  1.00  1.62           H  
ATOM    461 2HH1 ARG A  29       1.262   1.626   2.677  1.00  1.62           H  
ATOM    462 1HH2 ARG A  29      -2.040   2.123   3.737  1.00  1.62           H  
ATOM    463 2HH2 ARG A  29      -0.503   2.895   3.374  1.00  1.62           H  
ATOM    464  N   TYR A  30       1.154  -5.112   1.514  1.00  1.44           N  
ATOM    465  CA  TYR A  30       2.059  -6.226   1.628  1.00  1.44           C  
ATOM    466  C   TYR A  30       2.672  -6.198   3.005  1.00  1.44           C  
ATOM    467  O   TYR A  30       3.203  -5.165   3.437  1.00  1.44           O  
ATOM    468  CB  TYR A  30       3.122  -6.212   0.534  1.00  1.44           C  
ATOM    469  CG  TYR A  30       4.087  -7.348   0.687  1.00  1.44           C  
ATOM    470  CD1 TYR A  30       3.679  -8.641   0.404  1.00  1.44           C  
ATOM    471  CD2 TYR A  30       5.373  -7.106   1.085  1.00  1.44           C  
ATOM    472  CE1 TYR A  30       4.562  -9.685   0.551  1.00  1.44           C  
ATOM    473  CE2 TYR A  30       6.256  -8.132   1.225  1.00  1.44           C  
ATOM    474  CZ  TYR A  30       5.856  -9.427   0.968  1.00  1.44           C  
ATOM    475  OH  TYR A  30       6.744 -10.468   1.114  1.00  1.44           O  
ATOM    476  H   TYR A  30       1.517  -4.168   1.493  1.00  1.44           H  
ATOM    477  HA  TYR A  30       1.497  -7.156   1.540  1.00  1.44           H  
ATOM    478 1HB  TYR A  30       2.648  -6.287  -0.446  1.00  1.44           H  
ATOM    479 2HB  TYR A  30       3.676  -5.277   0.570  1.00  1.44           H  
ATOM    480  HD1 TYR A  30       2.657  -8.832   0.079  1.00  1.44           H  
ATOM    481  HD2 TYR A  30       5.687  -6.103   1.283  1.00  1.44           H  
ATOM    482  HE1 TYR A  30       4.242 -10.705   0.341  1.00  1.44           H  
ATOM    483  HE2 TYR A  30       7.273  -7.920   1.540  1.00  1.44           H  
ATOM    484  HH  TYR A  30       6.274 -11.302   0.976  1.00  1.44           H  
ATOM    485  N   ILE A  31       2.546  -7.321   3.701  1.00  1.27           N  
ATOM    486  CA  ILE A  31       3.069  -7.446   5.044  1.00  1.27           C  
ATOM    487  C   ILE A  31       4.099  -8.568   5.079  1.00  1.27           C  
ATOM    488  O   ILE A  31       3.821  -9.706   4.690  1.00  1.27           O  
ATOM    489  CB  ILE A  31       1.956  -7.704   6.090  1.00  1.27           C  
ATOM    490  CG1 ILE A  31       0.865  -6.588   6.036  1.00  1.27           C  
ATOM    491  CG2 ILE A  31       2.576  -7.727   7.508  1.00  1.27           C  
ATOM    492  CD1 ILE A  31      -0.367  -6.944   5.202  1.00  1.27           C  
ATOM    493  H   ILE A  31       2.085  -8.111   3.275  1.00  1.27           H  
ATOM    494  HA  ILE A  31       3.563  -6.520   5.308  1.00  1.27           H  
ATOM    495  HB  ILE A  31       1.474  -8.658   5.886  1.00  1.27           H  
ATOM    496 1HG1 ILE A  31       0.538  -6.376   7.053  1.00  1.27           H  
ATOM    497 2HG1 ILE A  31       1.306  -5.685   5.620  1.00  1.27           H  
ATOM    498 1HG2 ILE A  31       1.798  -7.909   8.247  1.00  1.27           H  
ATOM    499 2HG2 ILE A  31       3.328  -8.513   7.572  1.00  1.27           H  
ATOM    500 3HG2 ILE A  31       3.050  -6.764   7.707  1.00  1.27           H  
ATOM    501 1HD1 ILE A  31      -1.076  -6.116   5.223  1.00  1.27           H  
ATOM    502 2HD1 ILE A  31      -0.076  -7.140   4.169  1.00  1.27           H  
ATOM    503 3HD1 ILE A  31      -0.847  -7.835   5.617  1.00  1.27           H  
ATOM    504  N   ARG A  32       5.289  -8.225   5.534  1.00  1.13           N  
ATOM    505  CA  ARG A  32       6.408  -9.145   5.624  1.00  1.13           C  
ATOM    506  C   ARG A  32       6.771  -9.274   7.075  1.00  1.13           C  
ATOM    507  O   ARG A  32       6.554  -8.343   7.849  1.00  1.13           O  
ATOM    508  CB  ARG A  32       7.611  -8.692   4.812  1.00  1.13           C  
ATOM    509  CG  ARG A  32       8.753  -9.694   4.819  1.00  1.13           C  
ATOM    510  CD  ARG A  32       9.788  -9.420   3.798  1.00  1.13           C  
ATOM    511  NE  ARG A  32       9.323  -9.667   2.439  1.00  1.13           N  
ATOM    512  CZ  ARG A  32      10.065  -9.540   1.323  1.00  1.13           C  
ATOM    513  NH1 ARG A  32      11.324  -9.171   1.362  1.00  1.13           N  
ATOM    514  NH2 ARG A  32       9.487  -9.808   0.178  1.00  1.13           N  
ATOM    515  H   ARG A  32       5.414  -7.263   5.842  1.00  1.13           H  
ATOM    516  HA  ARG A  32       6.098 -10.123   5.255  1.00  1.13           H  
ATOM    517 1HB  ARG A  32       7.316  -8.527   3.793  1.00  1.13           H  
ATOM    518 2HB  ARG A  32       7.986  -7.748   5.209  1.00  1.13           H  
ATOM    519 1HG  ARG A  32       9.241  -9.679   5.791  1.00  1.13           H  
ATOM    520 2HG  ARG A  32       8.356 -10.691   4.633  1.00  1.13           H  
ATOM    521 1HD  ARG A  32      10.104  -8.387   3.868  1.00  1.13           H  
ATOM    522 2HD  ARG A  32      10.625 -10.079   3.981  1.00  1.13           H  
ATOM    523  HE  ARG A  32       8.357  -9.963   2.287  1.00  1.13           H  
ATOM    524 1HH1 ARG A  32      11.769  -8.968   2.244  1.00  1.13           H  
ATOM    525 2HH1 ARG A  32      11.843  -9.098   0.501  1.00  1.13           H  
ATOM    526 1HH2 ARG A  32       8.511 -10.091   0.203  1.00  1.13           H  
ATOM    527 2HH2 ARG A  32       9.996  -9.733  -0.689  1.00  1.13           H  
ATOM    528  N   THR A  33       7.240 -10.435   7.476  1.00  1.04           N  
ATOM    529  CA  THR A  33       7.589 -10.602   8.866  1.00  1.04           C  
ATOM    530  C   THR A  33       9.048 -10.965   9.035  1.00  1.04           C  
ATOM    531  O   THR A  33       9.710 -11.382   8.082  1.00  1.04           O  
ATOM    532  CB  THR A  33       6.682 -11.668   9.467  1.00  1.04           C  
ATOM    533  OG1 THR A  33       6.956 -12.936   8.859  1.00  1.04           O  
ATOM    534  CG2 THR A  33       5.262 -11.273   9.154  1.00  1.04           C  
ATOM    535  H   THR A  33       7.375 -11.193   6.822  1.00  1.04           H  
ATOM    536  HA  THR A  33       7.418  -9.666   9.388  1.00  1.04           H  
ATOM    537  HB  THR A  33       6.830 -11.735  10.542  1.00  1.04           H  
ATOM    538  HG1 THR A  33       7.842 -13.217   9.111  1.00  1.04           H  
ATOM    539 1HG2 THR A  33       4.603 -12.008   9.529  1.00  1.04           H  
ATOM    540 2HG2 THR A  33       5.040 -10.310   9.603  1.00  1.04           H  
ATOM    541 3HG2 THR A  33       5.129 -11.210   8.086  1.00  1.04           H  
ATOM    542  N   ALA A  34       9.526 -10.849  10.265  1.00  1.00           N  
ATOM    543  CA  ALA A  34      10.897 -11.212  10.610  1.00  1.00           C  
ATOM    544  C   ALA A  34      10.966 -11.693  12.049  1.00  1.00           C  
ATOM    545  O   ALA A  34      10.150 -11.284  12.876  1.00  1.00           O  
ATOM    546  CB  ALA A  34      11.800 -10.014  10.403  1.00  1.00           C  
ATOM    547  H   ALA A  34       8.907 -10.451  10.975  1.00  1.00           H  
ATOM    548  HA  ALA A  34      11.220 -12.032   9.966  1.00  1.00           H  
ATOM    549 1HB  ALA A  34      12.801 -10.255  10.659  1.00  1.00           H  
ATOM    550 2HB  ALA A  34      11.755  -9.703   9.375  1.00  1.00           H  
ATOM    551 3HB  ALA A  34      11.479  -9.241  11.020  1.00  1.00           H  
ATOM    552  N   THR A  35      11.940 -12.557  12.340  1.00  0.99           N  
ATOM    553  CA  THR A  35      12.112 -13.086  13.692  1.00  0.99           C  
ATOM    554  C   THR A  35      13.485 -12.786  14.315  1.00  0.99           C  
ATOM    555  O   THR A  35      13.742 -13.136  15.469  1.00  0.99           O  
ATOM    556  CB  THR A  35      11.860 -14.601  13.676  1.00  0.99           C  
ATOM    557  OG1 THR A  35      12.815 -15.249  12.786  1.00  0.99           O  
ATOM    558  CG2 THR A  35      10.439 -14.894  13.195  1.00  0.99           C  
ATOM    559  H   THR A  35      12.575 -12.890  11.602  1.00  0.99           H  
ATOM    560  HA  THR A  35      11.357 -12.631  14.333  1.00  0.99           H  
ATOM    561  HB  THR A  35      11.981 -14.999  14.682  1.00  0.99           H  
ATOM    562  HG1 THR A  35      13.043 -14.667  12.000  1.00  0.99           H  
ATOM    563 1HG2 THR A  35      10.272 -15.968  13.194  1.00  0.99           H  
ATOM    564 2HG2 THR A  35       9.723 -14.417  13.859  1.00  0.99           H  
ATOM    565 3HG2 THR A  35      10.305 -14.510  12.186  1.00  0.99           H  
ATOM    566  N   SER A  36      14.368 -12.153  13.547  1.00  1.00           N  
ATOM    567  CA  SER A  36      15.731 -11.868  13.998  1.00  1.00           C  
ATOM    568  C   SER A  36      16.304 -10.629  13.344  1.00  1.00           C  
ATOM    569  O   SER A  36      15.810 -10.179  12.307  1.00  1.00           O  
ATOM    570  CB  SER A  36      16.667 -13.024  13.663  1.00  1.00           C  
ATOM    571  OG  SER A  36      16.852 -13.166  12.253  1.00  1.00           O  
ATOM    572  H   SER A  36      14.083 -11.892  12.616  1.00  1.00           H  
ATOM    573  HA  SER A  36      15.715 -11.713  15.078  1.00  1.00           H  
ATOM    574 1HB  SER A  36      17.630 -12.852  14.141  1.00  1.00           H  
ATOM    575 2HB  SER A  36      16.261 -13.949  14.072  1.00  1.00           H  
ATOM    576  HG  SER A  36      16.044 -13.604  11.918  1.00  1.00           H  
ATOM    577  N   SER A  37      17.385 -10.101  13.919  1.00  1.02           N  
ATOM    578  CA  SER A  37      18.033  -8.947  13.315  1.00  1.02           C  
ATOM    579  C   SER A  37      18.567  -9.255  11.918  1.00  1.02           C  
ATOM    580  O   SER A  37      18.585  -8.383  11.051  1.00  1.02           O  
ATOM    581  CB  SER A  37      19.168  -8.480  14.200  1.00  1.02           C  
ATOM    582  OG  SER A  37      20.180  -9.447  14.261  1.00  1.02           O  
ATOM    583  H   SER A  37      17.751 -10.499  14.773  1.00  1.02           H  
ATOM    584  HA  SER A  37      17.303  -8.149  13.231  1.00  1.02           H  
ATOM    585 1HB  SER A  37      19.577  -7.547  13.802  1.00  1.02           H  
ATOM    586 2HB  SER A  37      18.798  -8.275  15.199  1.00  1.02           H  
ATOM    587  HG  SER A  37      20.441  -9.613  13.349  1.00  1.02           H  
ATOM    588  N   GLN A  38      18.971 -10.500  11.657  1.00  1.04           N  
ATOM    589  CA  GLN A  38      19.468 -10.776  10.316  1.00  1.04           C  
ATOM    590  C   GLN A  38      18.312 -10.727   9.335  1.00  1.04           C  
ATOM    591  O   GLN A  38      18.438 -10.180   8.240  1.00  1.04           O  
ATOM    592  CB  GLN A  38      20.192 -12.112  10.226  1.00  1.04           C  
ATOM    593  CG  GLN A  38      20.891 -12.346   8.874  1.00  1.04           C  
ATOM    594  CD  GLN A  38      22.000 -11.306   8.593  1.00  1.04           C  
ATOM    595  OE1 GLN A  38      22.864 -11.079   9.457  1.00  1.04           O  
ATOM    596  NE2 GLN A  38      22.009 -10.694   7.397  1.00  1.04           N  
ATOM    597  H   GLN A  38      18.934 -11.221  12.366  1.00  1.04           H  
ATOM    598  HA  GLN A  38      20.173  -9.997  10.037  1.00  1.04           H  
ATOM    599 1HB  GLN A  38      20.936 -12.182  11.017  1.00  1.04           H  
ATOM    600 2HB  GLN A  38      19.472 -12.921  10.376  1.00  1.04           H  
ATOM    601 1HG  GLN A  38      21.340 -13.337   8.869  1.00  1.04           H  
ATOM    602 2HG  GLN A  38      20.145 -12.269   8.071  1.00  1.04           H  
ATOM    603 1HE2 GLN A  38      22.720 -10.032   7.180  1.00  1.04           H  
ATOM    604 2HE2 GLN A  38      21.296 -10.892   6.670  1.00  1.04           H  
ATOM    605  N   ASP A  39      17.143 -11.241   9.748  1.00  1.06           N  
ATOM    606  CA  ASP A  39      16.009 -11.205   8.828  1.00  1.06           C  
ATOM    607  C   ASP A  39      15.690  -9.743   8.502  1.00  1.06           C  
ATOM    608  O   ASP A  39      15.459  -9.386   7.345  1.00  1.06           O  
ATOM    609  CB  ASP A  39      14.757 -11.810   9.463  1.00  1.06           C  
ATOM    610  CG  ASP A  39      14.694 -13.330   9.710  1.00  1.06           C  
ATOM    611  OD1 ASP A  39      15.480 -14.078   9.174  1.00  1.06           O  
ATOM    612  OD2 ASP A  39      13.803 -13.716  10.510  1.00  1.06           O  
ATOM    613  H   ASP A  39      17.059 -11.683  10.667  1.00  1.06           H  
ATOM    614  HA  ASP A  39      16.269 -11.732   7.908  1.00  1.06           H  
ATOM    615 1HB  ASP A  39      14.647 -11.349  10.426  1.00  1.06           H  
ATOM    616 2HB  ASP A  39      13.892 -11.527   8.863  1.00  1.06           H  
ATOM    617  N   ILE A  40      15.764  -8.872   9.517  1.00  1.07           N  
ATOM    618  CA  ILE A  40      15.461  -7.463   9.303  1.00  1.07           C  
ATOM    619  C   ILE A  40      16.433  -6.828   8.335  1.00  1.07           C  
ATOM    620  O   ILE A  40      16.024  -6.116   7.419  1.00  1.07           O  
ATOM    621  CB  ILE A  40      15.525  -6.639  10.598  1.00  1.07           C  
ATOM    622  CG1 ILE A  40      14.458  -7.006  11.505  1.00  1.07           C  
ATOM    623  CG2 ILE A  40      15.427  -5.185  10.278  1.00  1.07           C  
ATOM    624  CD1 ILE A  40      14.651  -6.398  12.856  1.00  1.07           C  
ATOM    625  H   ILE A  40      15.977  -9.217  10.455  1.00  1.07           H  
ATOM    626  HA  ILE A  40      14.459  -7.385   8.887  1.00  1.07           H  
ATOM    627  HB  ILE A  40      16.470  -6.833  11.102  1.00  1.07           H  
ATOM    628 1HG1 ILE A  40      13.525  -6.674  11.082  1.00  1.07           H  
ATOM    629 2HG1 ILE A  40      14.429  -8.092  11.610  1.00  1.07           H  
ATOM    630 1HG2 ILE A  40      15.491  -4.602  11.195  1.00  1.07           H  
ATOM    631 2HG2 ILE A  40      16.247  -4.927   9.627  1.00  1.07           H  
ATOM    632 3HG2 ILE A  40      14.480  -4.980   9.779  1.00  1.07           H  
ATOM    633 1HD1 ILE A  40      13.865  -6.673  13.519  1.00  1.07           H  
ATOM    634 2HD1 ILE A  40      15.582  -6.743  13.255  1.00  1.07           H  
ATOM    635 3HD1 ILE A  40      14.673  -5.315  12.766  1.00  1.07           H  
ATOM    636  N   ARG A  41      17.722  -7.093   8.523  1.00  1.08           N  
ATOM    637  CA  ARG A  41      18.748  -6.522   7.667  1.00  1.08           C  
ATOM    638  C   ARG A  41      18.582  -6.969   6.216  1.00  1.08           C  
ATOM    639  O   ARG A  41      18.737  -6.167   5.287  1.00  1.08           O  
ATOM    640  CB  ARG A  41      20.110  -6.964   8.169  1.00  1.08           C  
ATOM    641  CG  ARG A  41      20.542  -6.351   9.499  1.00  1.08           C  
ATOM    642  CD  ARG A  41      21.767  -7.015  10.018  1.00  1.08           C  
ATOM    643  NE  ARG A  41      22.132  -6.538  11.333  1.00  1.08           N  
ATOM    644  CZ  ARG A  41      23.022  -7.147  12.146  1.00  1.08           C  
ATOM    645  NH1 ARG A  41      23.631  -8.262  11.766  1.00  1.08           N  
ATOM    646  NH2 ARG A  41      23.281  -6.623  13.327  1.00  1.08           N  
ATOM    647  H   ARG A  41      18.001  -7.691   9.302  1.00  1.08           H  
ATOM    648  HA  ARG A  41      18.676  -5.435   7.717  1.00  1.08           H  
ATOM    649 1HB  ARG A  41      20.107  -8.049   8.295  1.00  1.08           H  
ATOM    650 2HB  ARG A  41      20.868  -6.726   7.426  1.00  1.08           H  
ATOM    651 1HG  ARG A  41      20.772  -5.295   9.353  1.00  1.08           H  
ATOM    652 2HG  ARG A  41      19.751  -6.436  10.234  1.00  1.08           H  
ATOM    653 1HD  ARG A  41      21.596  -8.087  10.082  1.00  1.08           H  
ATOM    654 2HD  ARG A  41      22.598  -6.822   9.344  1.00  1.08           H  
ATOM    655  HE  ARG A  41      21.666  -5.682  11.684  1.00  1.08           H  
ATOM    656 1HH1 ARG A  41      23.427  -8.674  10.860  1.00  1.08           H  
ATOM    657 2HH1 ARG A  41      24.294  -8.710  12.382  1.00  1.08           H  
ATOM    658 1HH2 ARG A  41      22.807  -5.746  13.607  1.00  1.08           H  
ATOM    659 2HH2 ARG A  41      23.939  -7.061  13.947  1.00  1.08           H  
ATOM    660  N   ASP A  42      18.220  -8.241   6.007  1.00  1.11           N  
ATOM    661  CA  ASP A  42      18.045  -8.743   4.648  1.00  1.11           C  
ATOM    662  C   ASP A  42      16.849  -8.057   3.985  1.00  1.11           C  
ATOM    663  O   ASP A  42      16.885  -7.713   2.791  1.00  1.11           O  
ATOM    664  CB  ASP A  42      17.832 -10.264   4.649  1.00  1.11           C  
ATOM    665  CG  ASP A  42      19.100 -11.090   5.044  1.00  1.11           C  
ATOM    666  OD1 ASP A  42      20.179 -10.533   5.119  1.00  1.11           O  
ATOM    667  OD2 ASP A  42      18.970 -12.278   5.232  1.00  1.11           O  
ATOM    668  H   ASP A  42      18.099  -8.874   6.801  1.00  1.11           H  
ATOM    669  HA  ASP A  42      18.940  -8.512   4.073  1.00  1.11           H  
ATOM    670 1HB  ASP A  42      17.038 -10.503   5.365  1.00  1.11           H  
ATOM    671 2HB  ASP A  42      17.492 -10.584   3.666  1.00  1.11           H  
ATOM    672  N   ILE A  43      15.791  -7.838   4.769  1.00  1.14           N  
ATOM    673  CA  ILE A  43      14.585  -7.199   4.273  1.00  1.14           C  
ATOM    674  C   ILE A  43      14.812  -5.737   3.977  1.00  1.14           C  
ATOM    675  O   ILE A  43      14.427  -5.255   2.914  1.00  1.14           O  
ATOM    676  CB  ILE A  43      13.443  -7.359   5.261  1.00  1.14           C  
ATOM    677  CG1 ILE A  43      13.096  -8.841   5.329  1.00  1.14           C  
ATOM    678  CG2 ILE A  43      12.244  -6.484   4.824  1.00  1.14           C  
ATOM    679  CD1 ILE A  43      12.212  -9.203   6.467  1.00  1.14           C  
ATOM    680  H   ILE A  43      15.813  -8.160   5.741  1.00  1.14           H  
ATOM    681  HA  ILE A  43      14.298  -7.691   3.346  1.00  1.14           H  
ATOM    682  HB  ILE A  43      13.774  -7.058   6.258  1.00  1.14           H  
ATOM    683 1HG1 ILE A  43      12.629  -9.123   4.406  1.00  1.14           H  
ATOM    684 2HG1 ILE A  43      14.017  -9.406   5.418  1.00  1.14           H  
ATOM    685 1HG2 ILE A  43      11.432  -6.605   5.522  1.00  1.14           H  
ATOM    686 2HG2 ILE A  43      12.547  -5.436   4.802  1.00  1.14           H  
ATOM    687 3HG2 ILE A  43      11.916  -6.783   3.831  1.00  1.14           H  
ATOM    688 1HD1 ILE A  43      12.010 -10.275   6.461  1.00  1.14           H  
ATOM    689 2HD1 ILE A  43      12.706  -8.930   7.396  1.00  1.14           H  
ATOM    690 3HD1 ILE A  43      11.299  -8.674   6.376  1.00  1.14           H  
ATOM    691  N   ILE A  44      15.457  -5.024   4.893  1.00  1.19           N  
ATOM    692  CA  ILE A  44      15.696  -3.617   4.660  1.00  1.19           C  
ATOM    693  C   ILE A  44      16.561  -3.427   3.428  1.00  1.19           C  
ATOM    694  O   ILE A  44      16.267  -2.565   2.596  1.00  1.19           O  
ATOM    695  CB  ILE A  44      16.323  -2.911   5.864  1.00  1.19           C  
ATOM    696  CG1 ILE A  44      15.327  -2.820   7.012  1.00  1.19           C  
ATOM    697  CG2 ILE A  44      16.747  -1.566   5.475  1.00  1.19           C  
ATOM    698  CD1 ILE A  44      15.953  -2.336   8.281  1.00  1.19           C  
ATOM    699  H   ILE A  44      15.763  -5.460   5.759  1.00  1.19           H  
ATOM    700  HA  ILE A  44      14.739  -3.137   4.473  1.00  1.19           H  
ATOM    701  HB  ILE A  44      17.185  -3.486   6.214  1.00  1.19           H  
ATOM    702 1HG1 ILE A  44      14.532  -2.142   6.740  1.00  1.19           H  
ATOM    703 2HG1 ILE A  44      14.899  -3.809   7.188  1.00  1.19           H  
ATOM    704 1HG2 ILE A  44      17.194  -1.050   6.323  1.00  1.19           H  
ATOM    705 2HG2 ILE A  44      17.471  -1.619   4.660  1.00  1.19           H  
ATOM    706 3HG2 ILE A  44      15.866  -1.057   5.155  1.00  1.19           H  
ATOM    707 1HD1 ILE A  44      15.202  -2.290   9.071  1.00  1.19           H  
ATOM    708 2HD1 ILE A  44      16.753  -3.008   8.571  1.00  1.19           H  
ATOM    709 3HD1 ILE A  44      16.362  -1.350   8.109  1.00  1.19           H  
ATOM    710  N   LYS A  45      17.610  -4.238   3.276  1.00  1.25           N  
ATOM    711  CA  LYS A  45      18.435  -4.120   2.086  1.00  1.25           C  
ATOM    712  C   LYS A  45      17.606  -4.391   0.837  1.00  1.25           C  
ATOM    713  O   LYS A  45      17.705  -3.655  -0.143  1.00  1.25           O  
ATOM    714  CB  LYS A  45      19.598  -5.101   2.140  1.00  1.25           C  
ATOM    715  CG  LYS A  45      20.532  -5.073   0.911  1.00  1.25           C  
ATOM    716  CD  LYS A  45      21.298  -3.756   0.793  1.00  1.25           C  
ATOM    717  CE  LYS A  45      22.485  -3.877  -0.200  1.00  1.25           C  
ATOM    718  NZ  LYS A  45      22.053  -4.016  -1.647  1.00  1.25           N  
ATOM    719  H   LYS A  45      17.847  -4.936   3.985  1.00  1.25           H  
ATOM    720  HA  LYS A  45      18.824  -3.105   2.029  1.00  1.25           H  
ATOM    721 1HB  LYS A  45      20.198  -4.901   3.029  1.00  1.25           H  
ATOM    722 2HB  LYS A  45      19.204  -6.117   2.242  1.00  1.25           H  
ATOM    723 1HG  LYS A  45      21.244  -5.893   0.980  1.00  1.25           H  
ATOM    724 2HG  LYS A  45      19.936  -5.210   0.001  1.00  1.25           H  
ATOM    725 1HD  LYS A  45      20.617  -2.982   0.424  1.00  1.25           H  
ATOM    726 2HD  LYS A  45      21.671  -3.455   1.770  1.00  1.25           H  
ATOM    727 1HE  LYS A  45      23.115  -2.995  -0.107  1.00  1.25           H  
ATOM    728 2HE  LYS A  45      23.067  -4.756   0.072  1.00  1.25           H  
ATOM    729 1HZ  LYS A  45      22.851  -4.093  -2.239  1.00  1.25           H  
ATOM    730 2HZ  LYS A  45      21.442  -4.823  -1.825  1.00  1.25           H  
ATOM    731 3HZ  LYS A  45      21.504  -3.212  -1.954  1.00  1.25           H  
ATOM    732  N   SER A  46      16.753  -5.419   0.872  1.00  1.34           N  
ATOM    733  CA  SER A  46      15.948  -5.737  -0.294  1.00  1.34           C  
ATOM    734  C   SER A  46      15.018  -4.573  -0.648  1.00  1.34           C  
ATOM    735  O   SER A  46      14.881  -4.211  -1.822  1.00  1.34           O  
ATOM    736  CB  SER A  46      15.145  -6.991  -0.023  1.00  1.34           C  
ATOM    737  OG  SER A  46      15.993  -8.101   0.158  1.00  1.34           O  
ATOM    738  H   SER A  46      16.689  -6.021   1.694  1.00  1.34           H  
ATOM    739  HA  SER A  46      16.618  -5.917  -1.136  1.00  1.34           H  
ATOM    740 1HB  SER A  46      14.536  -6.848   0.866  1.00  1.34           H  
ATOM    741 2HB  SER A  46      14.472  -7.175  -0.856  1.00  1.34           H  
ATOM    742  HG  SER A  46      16.464  -7.943   1.016  1.00  1.34           H  
ATOM    743  N   MET A  47      14.419  -3.948   0.369  1.00  1.45           N  
ATOM    744  CA  MET A  47      13.542  -2.812   0.136  1.00  1.45           C  
ATOM    745  C   MET A  47      14.324  -1.676  -0.515  1.00  1.45           C  
ATOM    746  O   MET A  47      13.851  -1.057  -1.481  1.00  1.45           O  
ATOM    747  CB  MET A  47      12.936  -2.364   1.466  1.00  1.45           C  
ATOM    748  CG  MET A  47      11.897  -3.327   2.056  1.00  1.45           C  
ATOM    749  SD  MET A  47      10.442  -3.421   1.067  1.00  1.45           S  
ATOM    750  CE  MET A  47       9.873  -1.792   1.421  1.00  1.45           C  
ATOM    751  H   MET A  47      14.561  -4.291   1.320  1.00  1.45           H  
ATOM    752  HA  MET A  47      12.747  -3.113  -0.543  1.00  1.45           H  
ATOM    753 1HB  MET A  47      13.729  -2.247   2.201  1.00  1.45           H  
ATOM    754 2HB  MET A  47      12.462  -1.386   1.339  1.00  1.45           H  
ATOM    755 1HG  MET A  47      12.319  -4.320   2.130  1.00  1.45           H  
ATOM    756 2HG  MET A  47      11.623  -3.001   3.045  1.00  1.45           H  
ATOM    757 1HE  MET A  47       8.959  -1.596   0.891  1.00  1.45           H  
ATOM    758 2HE  MET A  47       9.688  -1.699   2.460  1.00  1.45           H  
ATOM    759 3HE  MET A  47      10.627  -1.075   1.133  1.00  1.45           H  
ATOM    760  N   LYS A  48      15.549  -1.431  -0.029  1.00  1.59           N  
ATOM    761  CA  LYS A  48      16.369  -0.364  -0.586  1.00  1.59           C  
ATOM    762  C   LYS A  48      16.734  -0.636  -2.032  1.00  1.59           C  
ATOM    763  O   LYS A  48      16.672   0.265  -2.870  1.00  1.59           O  
ATOM    764  CB  LYS A  48      17.646  -0.184   0.223  1.00  1.59           C  
ATOM    765  CG  LYS A  48      17.451   0.451   1.550  1.00  1.59           C  
ATOM    766  CD  LYS A  48      18.737   0.464   2.333  1.00  1.59           C  
ATOM    767  CE  LYS A  48      19.776   1.337   1.664  1.00  1.59           C  
ATOM    768  NZ  LYS A  48      20.951   1.511   2.518  1.00  1.59           N  
ATOM    769  H   LYS A  48      15.898  -1.970   0.766  1.00  1.59           H  
ATOM    770  HA  LYS A  48      15.798   0.562  -0.549  1.00  1.59           H  
ATOM    771 1HB  LYS A  48      18.107  -1.158   0.389  1.00  1.59           H  
ATOM    772 2HB  LYS A  48      18.354   0.417  -0.344  1.00  1.59           H  
ATOM    773 1HG  LYS A  48      17.096   1.473   1.425  1.00  1.59           H  
ATOM    774 2HG  LYS A  48      16.704  -0.113   2.098  1.00  1.59           H  
ATOM    775 1HD  LYS A  48      18.561   0.844   3.327  1.00  1.59           H  
ATOM    776 2HD  LYS A  48      19.124  -0.552   2.422  1.00  1.59           H  
ATOM    777 1HE  LYS A  48      20.082   0.873   0.729  1.00  1.59           H  
ATOM    778 2HE  LYS A  48      19.346   2.317   1.454  1.00  1.59           H  
ATOM    779 1HZ  LYS A  48      21.627   2.099   2.065  1.00  1.59           H  
ATOM    780 2HZ  LYS A  48      20.611   1.967   3.384  1.00  1.59           H  
ATOM    781 3HZ  LYS A  48      21.369   0.611   2.736  1.00  1.59           H  
ATOM    782  N   ASP A  49      17.069  -1.891  -2.336  1.00  1.75           N  
ATOM    783  CA  ASP A  49      17.427  -2.280  -3.692  1.00  1.75           C  
ATOM    784  C   ASP A  49      16.251  -2.102  -4.647  1.00  1.75           C  
ATOM    785  O   ASP A  49      16.436  -1.718  -5.805  1.00  1.75           O  
ATOM    786  CB  ASP A  49      17.960  -3.718  -3.727  1.00  1.75           C  
ATOM    787  CG  ASP A  49      19.395  -3.843  -3.123  1.00  1.75           C  
ATOM    788  OD1 ASP A  49      20.036  -2.831  -2.899  1.00  1.75           O  
ATOM    789  OD2 ASP A  49      19.876  -4.946  -2.886  1.00  1.75           O  
ATOM    790  H   ASP A  49      17.101  -2.588  -1.592  1.00  1.75           H  
ATOM    791  HA  ASP A  49      18.229  -1.626  -4.030  1.00  1.75           H  
ATOM    792 1HB  ASP A  49      17.283  -4.360  -3.158  1.00  1.75           H  
ATOM    793 2HB  ASP A  49      17.969  -4.078  -4.754  1.00  1.75           H  
ATOM    794  N   ASN A  50      15.035  -2.345  -4.149  1.00  1.91           N  
ATOM    795  CA  ASN A  50      13.835  -2.178  -4.955  1.00  1.91           C  
ATOM    796  C   ASN A  50      13.310  -0.735  -4.923  1.00  1.91           C  
ATOM    797  O   ASN A  50      12.485  -0.352  -5.756  1.00  1.91           O  
ATOM    798  CB  ASN A  50      12.773  -3.147  -4.488  1.00  1.91           C  
ATOM    799  CG  ASN A  50      13.135  -4.574  -4.807  1.00  1.91           C  
ATOM    800  OD1 ASN A  50      13.760  -4.854  -5.838  1.00  1.91           O  
ATOM    801  ND2 ASN A  50      12.762  -5.482  -3.944  1.00  1.91           N  
ATOM    802  H   ASN A  50      14.948  -2.698  -3.195  1.00  1.91           H  
ATOM    803  HA  ASN A  50      14.084  -2.408  -5.991  1.00  1.91           H  
ATOM    804 1HB  ASN A  50      12.645  -3.045  -3.405  1.00  1.91           H  
ATOM    805 2HB  ASN A  50      11.823  -2.904  -4.959  1.00  1.91           H  
ATOM    806 1HD2 ASN A  50      12.982  -6.444  -4.106  1.00  1.91           H  
ATOM    807 2HD2 ASN A  50      12.267  -5.213  -3.121  1.00  1.91           H  
ATOM    808  N   GLY A  51      13.808   0.072  -3.979  1.00  2.02           N  
ATOM    809  CA  GLY A  51      13.418   1.471  -3.836  1.00  2.02           C  
ATOM    810  C   GLY A  51      12.064   1.658  -3.153  1.00  2.02           C  
ATOM    811  O   GLY A  51      11.415   2.693  -3.323  1.00  2.02           O  
ATOM    812  H   GLY A  51      14.460  -0.308  -3.297  1.00  2.02           H  
ATOM    813 1HA  GLY A  51      14.187   1.985  -3.258  1.00  2.02           H  
ATOM    814 2HA  GLY A  51      13.397   1.938  -4.819  1.00  2.02           H  
ATOM    815  N   LYS A  52      11.604   0.645  -2.429  1.00  2.07           N  
ATOM    816  CA  LYS A  52      10.298   0.732  -1.796  1.00  2.07           C  
ATOM    817  C   LYS A  52      10.369   1.350  -0.387  1.00  2.07           C  
ATOM    818  O   LYS A  52      11.376   1.183   0.299  1.00  2.07           O  
ATOM    819  CB  LYS A  52       9.669  -0.655  -1.735  1.00  2.07           C  
ATOM    820  CG  LYS A  52       9.321  -1.266  -3.061  1.00  2.07           C  
ATOM    821  CD  LYS A  52       8.638  -2.613  -2.858  1.00  2.07           C  
ATOM    822  CE  LYS A  52       8.266  -3.260  -4.187  1.00  2.07           C  
ATOM    823  NZ  LYS A  52       7.568  -4.568  -3.996  1.00  2.07           N  
ATOM    824  H   LYS A  52      12.206  -0.167  -2.283  1.00  2.07           H  
ATOM    825  HA  LYS A  52       9.685   1.350  -2.441  1.00  2.07           H  
ATOM    826 1HB  LYS A  52      10.373  -1.337  -1.271  1.00  2.07           H  
ATOM    827 2HB  LYS A  52       8.765  -0.625  -1.133  1.00  2.07           H  
ATOM    828 1HG  LYS A  52       8.655  -0.599  -3.607  1.00  2.07           H  
ATOM    829 2HG  LYS A  52      10.231  -1.402  -3.647  1.00  2.07           H  
ATOM    830 1HD  LYS A  52       9.310  -3.278  -2.310  1.00  2.07           H  
ATOM    831 2HD  LYS A  52       7.733  -2.474  -2.263  1.00  2.07           H  
ATOM    832 1HE  LYS A  52       7.612  -2.588  -4.739  1.00  2.07           H  
ATOM    833 2HE  LYS A  52       9.174  -3.426  -4.768  1.00  2.07           H  
ATOM    834 1HZ  LYS A  52       7.340  -4.963  -4.898  1.00  2.07           H  
ATOM    835 2HZ  LYS A  52       8.171  -5.203  -3.494  1.00  2.07           H  
ATOM    836 3HZ  LYS A  52       6.720  -4.422  -3.469  1.00  2.07           H  
ATOM    837  N   PRO A  53       9.349   2.117   0.052  1.00  2.05           N  
ATOM    838  CA  PRO A  53       9.204   2.637   1.404  1.00  2.05           C  
ATOM    839  C   PRO A  53       8.836   1.532   2.391  1.00  2.05           C  
ATOM    840  O   PRO A  53       8.070   0.617   2.049  1.00  2.05           O  
ATOM    841  CB  PRO A  53       8.109   3.680   1.240  1.00  2.05           C  
ATOM    842  CG  PRO A  53       7.305   3.215   0.049  1.00  2.05           C  
ATOM    843  CD  PRO A  53       8.295   2.547  -0.873  1.00  2.05           C  
ATOM    844  HA  PRO A  53      10.149   3.113   1.704  1.00  2.05           H  
ATOM    845 1HB  PRO A  53       7.530   3.737   2.164  1.00  2.05           H  
ATOM    846 2HB  PRO A  53       8.558   4.673   1.088  1.00  2.05           H  
ATOM    847 1HG  PRO A  53       6.547   2.537   0.363  1.00  2.05           H  
ATOM    848 2HG  PRO A  53       6.783   4.068  -0.420  1.00  2.05           H  
ATOM    849 1HD  PRO A  53       7.801   1.687  -1.336  1.00  2.05           H  
ATOM    850 2HD  PRO A  53       8.689   3.266  -1.613  1.00  2.05           H  
ATOM    851  N   LEU A  54       9.288   1.692   3.641  1.00  1.96           N  
ATOM    852  CA  LEU A  54       9.057   0.683   4.676  1.00  1.96           C  
ATOM    853  C   LEU A  54       8.598   1.243   6.034  1.00  1.96           C  
ATOM    854  O   LEU A  54       9.115   2.243   6.544  1.00  1.96           O  
ATOM    855  CB  LEU A  54      10.365  -0.120   4.900  1.00  1.96           C  
ATOM    856  CG  LEU A  54      10.307  -1.283   5.904  1.00  1.96           C  
ATOM    857  CD1 LEU A  54       9.402  -2.357   5.377  1.00  1.96           C  
ATOM    858  CD2 LEU A  54      11.716  -1.841   6.135  1.00  1.96           C  
ATOM    859  H   LEU A  54       9.863   2.495   3.862  1.00  1.96           H  
ATOM    860  HA  LEU A  54       8.284   0.002   4.319  1.00  1.96           H  
ATOM    861 1HB  LEU A  54      10.734  -0.489   3.962  1.00  1.96           H  
ATOM    862 2HB  LEU A  54      11.102   0.577   5.289  1.00  1.96           H  
ATOM    863  HG  LEU A  54       9.891  -0.932   6.833  1.00  1.96           H  
ATOM    864 1HD1 LEU A  54       9.353  -3.134   6.082  1.00  1.96           H  
ATOM    865 2HD1 LEU A  54       8.421  -1.952   5.228  1.00  1.96           H  
ATOM    866 3HD1 LEU A  54       9.772  -2.746   4.449  1.00  1.96           H  
ATOM    867 1HD2 LEU A  54      11.671  -2.663   6.846  1.00  1.96           H  
ATOM    868 2HD2 LEU A  54      12.133  -2.199   5.199  1.00  1.96           H  
ATOM    869 3HD2 LEU A  54      12.347  -1.052   6.536  1.00  1.96           H  
ATOM    870  N   VAL A  55       7.590   0.585   6.594  1.00  1.84           N  
ATOM    871  CA  VAL A  55       7.111   0.849   7.941  1.00  1.84           C  
ATOM    872  C   VAL A  55       7.496  -0.375   8.757  1.00  1.84           C  
ATOM    873  O   VAL A  55       7.273  -1.493   8.302  1.00  1.84           O  
ATOM    874  CB  VAL A  55       5.586   1.042   7.973  1.00  1.84           C  
ATOM    875  CG1 VAL A  55       5.131   1.259   9.398  1.00  1.84           C  
ATOM    876  CG2 VAL A  55       5.194   2.218   7.091  1.00  1.84           C  
ATOM    877  H   VAL A  55       7.154  -0.173   6.068  1.00  1.84           H  
ATOM    878  HA  VAL A  55       7.603   1.734   8.344  1.00  1.84           H  
ATOM    879  HB  VAL A  55       5.104   0.139   7.603  1.00  1.84           H  
ATOM    880 1HG1 VAL A  55       4.051   1.382   9.423  1.00  1.84           H  
ATOM    881 2HG1 VAL A  55       5.412   0.400  10.002  1.00  1.84           H  
ATOM    882 3HG1 VAL A  55       5.607   2.155   9.788  1.00  1.84           H  
ATOM    883 1HG2 VAL A  55       4.111   2.343   7.113  1.00  1.84           H  
ATOM    884 2HG2 VAL A  55       5.674   3.128   7.469  1.00  1.84           H  
ATOM    885 3HG2 VAL A  55       5.516   2.032   6.067  1.00  1.84           H  
ATOM    886  N   VAL A  56       8.118  -0.182   9.912  1.00  1.74           N  
ATOM    887  CA  VAL A  56       8.560  -1.322  10.706  1.00  1.74           C  
ATOM    888  C   VAL A  56       7.968  -1.308  12.097  1.00  1.74           C  
ATOM    889  O   VAL A  56       8.083  -0.296  12.773  1.00  1.74           O  
ATOM    890  CB  VAL A  56      10.089  -1.286  10.885  1.00  1.74           C  
ATOM    891  CG1 VAL A  56      10.522  -2.468  11.678  1.00  1.74           C  
ATOM    892  CG2 VAL A  56      10.775  -1.224   9.540  1.00  1.74           C  
ATOM    893  H   VAL A  56       8.281   0.753  10.234  1.00  1.74           H  
ATOM    894  HA  VAL A  56       8.265  -2.244  10.208  1.00  1.74           H  
ATOM    895  HB  VAL A  56      10.360  -0.414  11.458  1.00  1.74           H  
ATOM    896 1HG1 VAL A  56      11.600  -2.445  11.825  1.00  1.74           H  
ATOM    897 2HG1 VAL A  56      10.033  -2.474  12.645  1.00  1.74           H  
ATOM    898 3HG1 VAL A  56      10.240  -3.354  11.121  1.00  1.74           H  
ATOM    899 1HG2 VAL A  56      11.855  -1.191   9.678  1.00  1.74           H  
ATOM    900 2HG2 VAL A  56      10.511  -2.098   8.965  1.00  1.74           H  
ATOM    901 3HG2 VAL A  56      10.458  -0.326   9.010  1.00  1.74           H  
ATOM    902  N   PHE A  57       7.354  -2.419  12.512  1.00  1.68           N  
ATOM    903  CA  PHE A  57       6.811  -2.604  13.865  1.00  1.68           C  
ATOM    904  C   PHE A  57       7.660  -3.682  14.513  1.00  1.68           C  
ATOM    905  O   PHE A  57       8.087  -4.595  13.811  1.00  1.68           O  
ATOM    906  CB  PHE A  57       5.346  -3.035  13.804  1.00  1.68           C  
ATOM    907  CG  PHE A  57       4.520  -1.999  13.188  1.00  1.68           C  
ATOM    908  CD1 PHE A  57       4.888  -0.672  13.220  1.00  1.68           C  
ATOM    909  CD2 PHE A  57       3.410  -2.329  12.537  1.00  1.68           C  
ATOM    910  CE1 PHE A  57       4.153   0.257  12.594  1.00  1.68           C  
ATOM    911  CE2 PHE A  57       2.676  -1.366  11.900  1.00  1.68           C  
ATOM    912  CZ  PHE A  57       3.057  -0.111  11.928  1.00  1.68           C  
ATOM    913  H   PHE A  57       7.281  -3.188  11.850  1.00  1.68           H  
ATOM    914  HA  PHE A  57       6.908  -1.682  14.433  1.00  1.68           H  
ATOM    915 1HB  PHE A  57       5.255  -3.945  13.212  1.00  1.68           H  
ATOM    916 2HB  PHE A  57       4.970  -3.248  14.805  1.00  1.68           H  
ATOM    917  HD1 PHE A  57       5.789  -0.367  13.747  1.00  1.68           H  
ATOM    918  HD2 PHE A  57       3.111  -3.379  12.493  1.00  1.68           H  
ATOM    919  HE1 PHE A  57       4.452   1.299  12.612  1.00  1.68           H  
ATOM    920  HE2 PHE A  57       1.791  -1.628  11.346  1.00  1.68           H  
ATOM    921  HZ  PHE A  57       2.495   0.603  11.411  1.00  1.68           H  
ATOM    922  N   VAL A  58       7.942  -3.601  15.814  1.00  1.67           N  
ATOM    923  CA  VAL A  58       8.842  -4.614  16.379  1.00  1.67           C  
ATOM    924  C   VAL A  58       8.269  -5.355  17.566  1.00  1.67           C  
ATOM    925  O   VAL A  58       8.873  -6.300  18.080  1.00  1.67           O  
ATOM    926  CB  VAL A  58      10.129  -3.952  16.807  1.00  1.67           C  
ATOM    927  CG1 VAL A  58      10.797  -3.282  15.616  1.00  1.67           C  
ATOM    928  CG2 VAL A  58       9.834  -3.048  17.857  1.00  1.67           C  
ATOM    929  H   VAL A  58       7.552  -2.875  16.414  1.00  1.67           H  
ATOM    930  HA  VAL A  58       9.057  -5.346  15.614  1.00  1.67           H  
ATOM    931  HB  VAL A  58      10.815  -4.703  17.173  1.00  1.67           H  
ATOM    932 1HG1 VAL A  58      11.723  -2.815  15.929  1.00  1.67           H  
ATOM    933 2HG1 VAL A  58      11.002  -4.024  14.867  1.00  1.67           H  
ATOM    934 3HG1 VAL A  58      10.147  -2.525  15.205  1.00  1.67           H  
ATOM    935 1HG2 VAL A  58      10.748  -2.590  18.150  1.00  1.67           H  
ATOM    936 2HG2 VAL A  58       9.135  -2.336  17.542  1.00  1.67           H  
ATOM    937 3HG2 VAL A  58       9.405  -3.585  18.678  1.00  1.67           H  
ATOM    938  N   ASN A  59       7.120  -4.899  18.027  1.00  1.70           N  
ATOM    939  CA  ASN A  59       6.452  -5.478  19.168  1.00  1.70           C  
ATOM    940  C   ASN A  59       7.521  -5.639  20.256  1.00  1.70           C  
ATOM    941  O   ASN A  59       8.287  -4.706  20.499  1.00  1.70           O  
ATOM    942  CB  ASN A  59       5.842  -6.807  18.748  1.00  1.70           C  
ATOM    943  CG  ASN A  59       4.916  -6.606  17.578  1.00  1.70           C  
ATOM    944  OD1 ASN A  59       4.472  -5.489  17.337  1.00  1.70           O  
ATOM    945  ND2 ASN A  59       4.624  -7.647  16.851  1.00  1.70           N  
ATOM    946  H   ASN A  59       6.708  -4.079  17.606  1.00  1.70           H  
ATOM    947  HA  ASN A  59       5.677  -4.803  19.522  1.00  1.70           H  
ATOM    948 1HB  ASN A  59       6.621  -7.517  18.472  1.00  1.70           H  
ATOM    949 2HB  ASN A  59       5.271  -7.236  19.572  1.00  1.70           H  
ATOM    950 1HD2 ASN A  59       4.016  -7.553  16.063  1.00  1.70           H  
ATOM    951 2HD2 ASN A  59       5.007  -8.536  17.083  1.00  1.70           H  
ATOM    952  N   GLY A  60       7.609  -6.808  20.872  1.00  1.75           N  
ATOM    953  CA  GLY A  60       8.705  -7.074  21.787  1.00  1.75           C  
ATOM    954  C   GLY A  60       8.449  -6.594  23.199  1.00  1.75           C  
ATOM    955  O   GLY A  60       7.723  -5.624  23.422  1.00  1.75           O  
ATOM    956  H   GLY A  60       6.939  -7.531  20.670  1.00  1.75           H  
ATOM    957 1HA  GLY A  60       8.898  -8.146  21.801  1.00  1.75           H  
ATOM    958 2HA  GLY A  60       9.609  -6.601  21.402  1.00  1.75           H  
ATOM    959  N   ALA A  61       9.070  -7.274  24.155  1.00  1.79           N  
ATOM    960  CA  ALA A  61       8.989  -6.864  25.548  1.00  1.79           C  
ATOM    961  C   ALA A  61      10.186  -5.980  25.922  1.00  1.79           C  
ATOM    962  O   ALA A  61      10.034  -4.971  26.625  1.00  1.79           O  
ATOM    963  CB  ALA A  61       8.935  -8.084  26.448  1.00  1.79           C  
ATOM    964  H   ALA A  61       9.620  -8.081  23.903  1.00  1.79           H  
ATOM    965  HA  ALA A  61       8.077  -6.284  25.683  1.00  1.79           H  
ATOM    966 1HB  ALA A  61       8.853  -7.763  27.486  1.00  1.79           H  
ATOM    967 2HB  ALA A  61       8.070  -8.692  26.189  1.00  1.79           H  
ATOM    968 3HB  ALA A  61       9.842  -8.671  26.322  1.00  1.79           H  
ATOM    969  N   SER A  62      11.367  -6.342  25.405  1.00  1.79           N  
ATOM    970  CA  SER A  62      12.624  -5.671  25.732  1.00  1.79           C  
ATOM    971  C   SER A  62      12.893  -4.421  24.903  1.00  1.79           C  
ATOM    972  O   SER A  62      13.057  -4.485  23.679  1.00  1.79           O  
ATOM    973  CB  SER A  62      13.777  -6.638  25.561  1.00  1.79           C  
ATOM    974  OG  SER A  62      15.013  -5.994  25.730  1.00  1.79           O  
ATOM    975  H   SER A  62      11.403  -7.146  24.800  1.00  1.79           H  
ATOM    976  HA  SER A  62      12.579  -5.374  26.781  1.00  1.79           H  
ATOM    977 1HB  SER A  62      13.683  -7.446  26.286  1.00  1.79           H  
ATOM    978 2HB  SER A  62      13.734  -7.086  24.565  1.00  1.79           H  
ATOM    979  HG  SER A  62      15.677  -6.693  25.669  1.00  1.79           H  
ATOM    980  N   GLN A  63      12.987  -3.289  25.590  1.00  1.77           N  
ATOM    981  CA  GLN A  63      13.199  -1.999  24.946  1.00  1.77           C  
ATOM    982  C   GLN A  63      14.531  -1.949  24.211  1.00  1.77           C  
ATOM    983  O   GLN A  63      14.659  -1.272  23.197  1.00  1.77           O  
ATOM    984  CB  GLN A  63      13.135  -0.875  25.975  1.00  1.77           C  
ATOM    985  CG  GLN A  63      13.134   0.524  25.384  1.00  1.77           C  
ATOM    986  CD  GLN A  63      11.875   0.828  24.569  1.00  1.77           C  
ATOM    987  OE1 GLN A  63      10.765   0.561  25.046  1.00  1.77           O  
ATOM    988  NE2 GLN A  63      12.026   1.407  23.374  1.00  1.77           N  
ATOM    989  H   GLN A  63      12.866  -3.325  26.594  1.00  1.77           H  
ATOM    990  HA  GLN A  63      12.412  -1.847  24.211  1.00  1.77           H  
ATOM    991 1HB  GLN A  63      12.238  -0.986  26.583  1.00  1.77           H  
ATOM    992 2HB  GLN A  63      13.995  -0.950  26.643  1.00  1.77           H  
ATOM    993 1HG  GLN A  63      13.210   1.253  26.189  1.00  1.77           H  
ATOM    994 2HG  GLN A  63      13.989   0.610  24.721  1.00  1.77           H  
ATOM    995 1HE2 GLN A  63      11.222   1.632  22.825  1.00  1.77           H  
ATOM    996 2HE2 GLN A  63      12.951   1.645  23.016  1.00  1.77           H  
ATOM    997  N   ASN A  64      15.535  -2.653  24.721  1.00  1.71           N  
ATOM    998  CA  ASN A  64      16.838  -2.609  24.076  1.00  1.71           C  
ATOM    999  C   ASN A  64      16.781  -3.162  22.652  1.00  1.71           C  
ATOM   1000  O   ASN A  64      17.370  -2.585  21.739  1.00  1.71           O  
ATOM   1001  CB  ASN A  64      17.857  -3.375  24.894  1.00  1.71           C  
ATOM   1002  CG  ASN A  64      18.255  -2.660  26.157  1.00  1.71           C  
ATOM   1003  OD1 ASN A  64      18.079  -1.443  26.297  1.00  1.71           O  
ATOM   1004  ND2 ASN A  64      18.795  -3.401  27.091  1.00  1.71           N  
ATOM   1005  H   ASN A  64      15.391  -3.217  25.547  1.00  1.71           H  
ATOM   1006  HA  ASN A  64      17.154  -1.567  24.008  1.00  1.71           H  
ATOM   1007 1HB  ASN A  64      17.445  -4.351  25.156  1.00  1.71           H  
ATOM   1008 2HB  ASN A  64      18.747  -3.550  24.289  1.00  1.71           H  
ATOM   1009 1HD2 ASN A  64      19.082  -2.986  27.955  1.00  1.71           H  
ATOM   1010 2HD2 ASN A  64      18.920  -4.381  26.941  1.00  1.71           H  
ATOM   1011  N   ASP A  65      16.020  -4.240  22.428  1.00  1.62           N  
ATOM   1012  CA  ASP A  65      15.953  -4.791  21.074  1.00  1.62           C  
ATOM   1013  C   ASP A  65      15.223  -3.814  20.181  1.00  1.62           C  
ATOM   1014  O   ASP A  65      15.634  -3.551  19.051  1.00  1.62           O  
ATOM   1015  CB  ASP A  65      15.241  -6.141  21.050  1.00  1.62           C  
ATOM   1016  CG  ASP A  65      16.057  -7.278  21.676  1.00  1.62           C  
ATOM   1017  OD1 ASP A  65      17.235  -7.100  21.899  1.00  1.62           O  
ATOM   1018  OD2 ASP A  65      15.490  -8.318  21.921  1.00  1.62           O  
ATOM   1019  H   ASP A  65      15.505  -4.673  23.186  1.00  1.62           H  
ATOM   1020  HA  ASP A  65      16.965  -4.918  20.692  1.00  1.62           H  
ATOM   1021 1HB  ASP A  65      14.294  -6.052  21.592  1.00  1.62           H  
ATOM   1022 2HB  ASP A  65      15.003  -6.404  20.022  1.00  1.62           H  
ATOM   1023  N   VAL A  66      14.189  -3.198  20.739  1.00  1.54           N  
ATOM   1024  CA  VAL A  66      13.394  -2.236  20.000  1.00  1.54           C  
ATOM   1025  C   VAL A  66      14.244  -1.053  19.564  1.00  1.54           C  
ATOM   1026  O   VAL A  66      14.201  -0.637  18.398  1.00  1.54           O  
ATOM   1027  CB  VAL A  66      12.249  -1.765  20.906  1.00  1.54           C  
ATOM   1028  CG1 VAL A  66      11.489  -0.600  20.304  1.00  1.54           C  
ATOM   1029  CG2 VAL A  66      11.361  -2.970  21.190  1.00  1.54           C  
ATOM   1030  H   VAL A  66      13.921  -3.448  21.696  1.00  1.54           H  
ATOM   1031  HA  VAL A  66      12.985  -2.728  19.119  1.00  1.54           H  
ATOM   1032  HB  VAL A  66      12.657  -1.405  21.832  1.00  1.54           H  
ATOM   1033 1HG1 VAL A  66      10.705  -0.292  20.991  1.00  1.54           H  
ATOM   1034 2HG1 VAL A  66      12.182   0.225  20.152  1.00  1.54           H  
ATOM   1035 3HG1 VAL A  66      11.051  -0.868  19.380  1.00  1.54           H  
ATOM   1036 1HG2 VAL A  66      10.569  -2.702  21.843  1.00  1.54           H  
ATOM   1037 2HG2 VAL A  66      10.948  -3.355  20.296  1.00  1.54           H  
ATOM   1038 3HG2 VAL A  66      11.953  -3.744  21.652  1.00  1.54           H  
ATOM   1039  N   ASN A  67      15.052  -0.535  20.487  1.00  1.47           N  
ATOM   1040  CA  ASN A  67      15.905   0.593  20.171  1.00  1.47           C  
ATOM   1041  C   ASN A  67      16.940   0.226  19.118  1.00  1.47           C  
ATOM   1042  O   ASN A  67      17.187   1.000  18.189  1.00  1.47           O  
ATOM   1043  CB  ASN A  67      16.597   1.098  21.413  1.00  1.47           C  
ATOM   1044  CG  ASN A  67      15.661   1.806  22.362  1.00  1.47           C  
ATOM   1045  OD1 ASN A  67      14.537   2.193  22.000  1.00  1.47           O  
ATOM   1046  ND2 ASN A  67      16.128   2.022  23.566  1.00  1.47           N  
ATOM   1047  H   ASN A  67      15.051  -0.921  21.430  1.00  1.47           H  
ATOM   1048  HA  ASN A  67      15.286   1.391  19.758  1.00  1.47           H  
ATOM   1049 1HB  ASN A  67      17.047   0.248  21.937  1.00  1.47           H  
ATOM   1050 2HB  ASN A  67      17.405   1.773  21.132  1.00  1.47           H  
ATOM   1051 1HD2 ASN A  67      15.586   2.523  24.240  1.00  1.47           H  
ATOM   1052 2HD2 ASN A  67      17.044   1.702  23.807  1.00  1.47           H  
ATOM   1053  N   GLU A  68      17.526  -0.969  19.229  1.00  1.42           N  
ATOM   1054  CA  GLU A  68      18.527  -1.373  18.256  1.00  1.42           C  
ATOM   1055  C   GLU A  68      17.913  -1.540  16.871  1.00  1.42           C  
ATOM   1056  O   GLU A  68      18.518  -1.145  15.872  1.00  1.42           O  
ATOM   1057  CB  GLU A  68      19.230  -2.661  18.706  1.00  1.42           C  
ATOM   1058  CG  GLU A  68      20.182  -2.479  19.917  1.00  1.42           C  
ATOM   1059  CD  GLU A  68      21.405  -1.624  19.615  1.00  1.42           C  
ATOM   1060  OE1 GLU A  68      22.106  -1.935  18.681  1.00  1.42           O  
ATOM   1061  OE2 GLU A  68      21.630  -0.660  20.315  1.00  1.42           O  
ATOM   1062  H   GLU A  68      17.301  -1.588  20.011  1.00  1.42           H  
ATOM   1063  HA  GLU A  68      19.279  -0.589  18.198  1.00  1.42           H  
ATOM   1064 1HB  GLU A  68      18.474  -3.401  18.985  1.00  1.42           H  
ATOM   1065 2HB  GLU A  68      19.803  -3.074  17.877  1.00  1.42           H  
ATOM   1066 1HG  GLU A  68      19.626  -2.004  20.722  1.00  1.42           H  
ATOM   1067 2HG  GLU A  68      20.499  -3.460  20.265  1.00  1.42           H  
ATOM   1068  N   PHE A  69      16.685  -2.055  16.795  1.00  1.38           N  
ATOM   1069  CA  PHE A  69      16.058  -2.217  15.492  1.00  1.38           C  
ATOM   1070  C   PHE A  69      15.835  -0.849  14.849  1.00  1.38           C  
ATOM   1071  O   PHE A  69      16.054  -0.681  13.641  1.00  1.38           O  
ATOM   1072  CB  PHE A  69      14.721  -2.930  15.623  1.00  1.38           C  
ATOM   1073  CG  PHE A  69      14.820  -4.385  16.040  1.00  1.38           C  
ATOM   1074  CD1 PHE A  69      15.900  -5.169  15.691  1.00  1.38           C  
ATOM   1075  CD2 PHE A  69      13.815  -4.959  16.796  1.00  1.38           C  
ATOM   1076  CE1 PHE A  69      15.963  -6.498  16.089  1.00  1.38           C  
ATOM   1077  CE2 PHE A  69      13.866  -6.270  17.189  1.00  1.38           C  
ATOM   1078  CZ  PHE A  69      14.944  -7.046  16.835  1.00  1.38           C  
ATOM   1079  H   PHE A  69      16.213  -2.380  17.639  1.00  1.38           H  
ATOM   1080  HA  PHE A  69      16.717  -2.802  14.854  1.00  1.38           H  
ATOM   1081 1HB  PHE A  69      14.119  -2.409  16.370  1.00  1.38           H  
ATOM   1082 2HB  PHE A  69      14.186  -2.880  14.677  1.00  1.38           H  
ATOM   1083  HD1 PHE A  69      16.706  -4.733  15.098  1.00  1.38           H  
ATOM   1084  HD2 PHE A  69      12.985  -4.350  17.084  1.00  1.38           H  
ATOM   1085  HE1 PHE A  69      16.815  -7.104  15.811  1.00  1.38           H  
ATOM   1086  HE2 PHE A  69      13.057  -6.694  17.784  1.00  1.38           H  
ATOM   1087  HZ  PHE A  69      14.991  -8.088  17.147  1.00  1.38           H  
ATOM   1088  N   GLN A  70      15.421   0.141  15.660  1.00  1.35           N  
ATOM   1089  CA  GLN A  70      15.210   1.486  15.137  1.00  1.35           C  
ATOM   1090  C   GLN A  70      16.519   2.090  14.671  1.00  1.35           C  
ATOM   1091  O   GLN A  70      16.592   2.689  13.592  1.00  1.35           O  
ATOM   1092  CB  GLN A  70      14.626   2.425  16.205  1.00  1.35           C  
ATOM   1093  CG  GLN A  70      13.218   2.160  16.595  1.00  1.35           C  
ATOM   1094  CD  GLN A  70      12.715   3.124  17.649  1.00  1.35           C  
ATOM   1095  OE1 GLN A  70      13.022   4.321  17.601  1.00  1.35           O  
ATOM   1096  NE2 GLN A  70      11.938   2.630  18.596  1.00  1.35           N  
ATOM   1097  H   GLN A  70      15.231  -0.056  16.647  1.00  1.35           H  
ATOM   1098  HA  GLN A  70      14.530   1.432  14.288  1.00  1.35           H  
ATOM   1099 1HB  GLN A  70      15.233   2.355  17.108  1.00  1.35           H  
ATOM   1100 2HB  GLN A  70      14.692   3.452  15.854  1.00  1.35           H  
ATOM   1101 1HG  GLN A  70      12.620   2.299  15.714  1.00  1.35           H  
ATOM   1102 2HG  GLN A  70      13.127   1.142  16.968  1.00  1.35           H  
ATOM   1103 1HE2 GLN A  70      11.577   3.229  19.312  1.00  1.35           H  
ATOM   1104 2HE2 GLN A  70      11.711   1.657  18.599  1.00  1.35           H  
ATOM   1105  N   ASN A  71      17.579   1.876  15.451  1.00  1.33           N  
ATOM   1106  CA  ASN A  71      18.864   2.446  15.112  1.00  1.33           C  
ATOM   1107  C   ASN A  71      19.388   1.862  13.817  1.00  1.33           C  
ATOM   1108  O   ASN A  71      19.894   2.598  12.969  1.00  1.33           O  
ATOM   1109  CB  ASN A  71      19.848   2.223  16.241  1.00  1.33           C  
ATOM   1110  CG  ASN A  71      19.556   3.088  17.447  1.00  1.33           C  
ATOM   1111  OD1 ASN A  71      18.874   4.118  17.349  1.00  1.33           O  
ATOM   1112  ND2 ASN A  71      20.056   2.686  18.586  1.00  1.33           N  
ATOM   1113  H   ASN A  71      17.474   1.359  16.324  1.00  1.33           H  
ATOM   1114  HA  ASN A  71      18.738   3.518  14.962  1.00  1.33           H  
ATOM   1115 1HB  ASN A  71      19.811   1.176  16.545  1.00  1.33           H  
ATOM   1116 2HB  ASN A  71      20.858   2.425  15.891  1.00  1.33           H  
ATOM   1117 1HD2 ASN A  71      19.892   3.213  19.418  1.00  1.33           H  
ATOM   1118 2HD2 ASN A  71      20.598   1.843  18.629  1.00  1.33           H  
ATOM   1119  N   GLU A  72      19.235   0.556  13.614  1.00  1.32           N  
ATOM   1120  CA  GLU A  72      19.736   0.011  12.367  1.00  1.32           C  
ATOM   1121  C   GLU A  72      18.915   0.502  11.180  1.00  1.32           C  
ATOM   1122  O   GLU A  72      19.471   0.827  10.130  1.00  1.32           O  
ATOM   1123  CB  GLU A  72      19.819  -1.514  12.397  1.00  1.32           C  
ATOM   1124  CG  GLU A  72      20.917  -2.031  13.336  1.00  1.32           C  
ATOM   1125  CD  GLU A  72      21.228  -3.500  13.181  1.00  1.32           C  
ATOM   1126  OE1 GLU A  72      20.612  -4.153  12.376  1.00  1.32           O  
ATOM   1127  OE2 GLU A  72      22.113  -3.974  13.862  1.00  1.32           O  
ATOM   1128  H   GLU A  72      18.815  -0.043  14.328  1.00  1.32           H  
ATOM   1129  HA  GLU A  72      20.753   0.373  12.231  1.00  1.32           H  
ATOM   1130 1HB  GLU A  72      18.862  -1.919  12.741  1.00  1.32           H  
ATOM   1131 2HB  GLU A  72      20.004  -1.896  11.394  1.00  1.32           H  
ATOM   1132 1HG  GLU A  72      21.826  -1.459  13.150  1.00  1.32           H  
ATOM   1133 2HG  GLU A  72      20.609  -1.838  14.364  1.00  1.32           H  
ATOM   1134  N   ALA A  73      17.594   0.607  11.335  1.00  1.32           N  
ATOM   1135  CA  ALA A  73      16.808   1.100  10.215  1.00  1.32           C  
ATOM   1136  C   ALA A  73      17.264   2.520   9.858  1.00  1.32           C  
ATOM   1137  O   ALA A  73      17.469   2.849   8.683  1.00  1.32           O  
ATOM   1138  CB  ALA A  73      15.331   1.056  10.565  1.00  1.32           C  
ATOM   1139  H   ALA A  73      17.137   0.325  12.205  1.00  1.32           H  
ATOM   1140  HA  ALA A  73      16.997   0.466   9.353  1.00  1.32           H  
ATOM   1141 1HB  ALA A  73      14.741   1.420   9.718  1.00  1.32           H  
ATOM   1142 2HB  ALA A  73      15.041   0.034  10.801  1.00  1.32           H  
ATOM   1143 3HB  ALA A  73      15.160   1.686  11.434  1.00  1.32           H  
ATOM   1144  N   LYS A  74      17.535   3.334  10.886  1.00  1.35           N  
ATOM   1145  CA  LYS A  74      18.004   4.697  10.676  1.00  1.35           C  
ATOM   1146  C   LYS A  74      19.352   4.716   9.953  1.00  1.35           C  
ATOM   1147  O   LYS A  74      19.530   5.450   8.978  1.00  1.35           O  
ATOM   1148  CB  LYS A  74      18.111   5.435  12.011  1.00  1.35           C  
ATOM   1149  CG  LYS A  74      18.533   6.892  11.913  1.00  1.35           C  
ATOM   1150  CD  LYS A  74      18.524   7.554  13.288  1.00  1.35           C  
ATOM   1151  CE  LYS A  74      18.972   9.007  13.212  1.00  1.35           C  
ATOM   1152  NZ  LYS A  74      18.967   9.660  14.551  1.00  1.35           N  
ATOM   1153  H   LYS A  74      17.362   3.015  11.840  1.00  1.35           H  
ATOM   1154  HA  LYS A  74      17.277   5.214  10.052  1.00  1.35           H  
ATOM   1155 1HB  LYS A  74      17.161   5.385  12.538  1.00  1.35           H  
ATOM   1156 2HB  LYS A  74      18.842   4.929  12.638  1.00  1.35           H  
ATOM   1157 1HG  LYS A  74      19.540   6.948  11.495  1.00  1.35           H  
ATOM   1158 2HG  LYS A  74      17.851   7.426  11.253  1.00  1.35           H  
ATOM   1159 1HD  LYS A  74      17.513   7.510  13.702  1.00  1.35           H  
ATOM   1160 2HD  LYS A  74      19.191   7.008  13.955  1.00  1.35           H  
ATOM   1161 1HE  LYS A  74      19.980   9.048  12.802  1.00  1.35           H  
ATOM   1162 2HE  LYS A  74      18.299   9.554  12.551  1.00  1.35           H  
ATOM   1163 1HZ  LYS A  74      19.269  10.620  14.459  1.00  1.35           H  
ATOM   1164 2HZ  LYS A  74      18.032   9.636  14.934  1.00  1.35           H  
ATOM   1165 3HZ  LYS A  74      19.596   9.168  15.169  1.00  1.35           H  
ATOM   1166  N   LYS A  75      20.294   3.873  10.399  1.00  1.42           N  
ATOM   1167  CA  LYS A  75      21.635   3.802   9.811  1.00  1.42           C  
ATOM   1168  C   LYS A  75      21.596   3.411   8.339  1.00  1.42           C  
ATOM   1169  O   LYS A  75      22.418   3.876   7.546  1.00  1.42           O  
ATOM   1170  CB  LYS A  75      22.516   2.815  10.579  1.00  1.42           C  
ATOM   1171  CG  LYS A  75      22.952   3.287  11.971  1.00  1.42           C  
ATOM   1172  CD  LYS A  75      23.762   2.213  12.688  1.00  1.42           C  
ATOM   1173  CE  LYS A  75      24.172   2.659  14.083  1.00  1.42           C  
ATOM   1174  NZ  LYS A  75      24.934   1.596  14.805  1.00  1.42           N  
ATOM   1175  H   LYS A  75      20.083   3.283  11.203  1.00  1.42           H  
ATOM   1176  HA  LYS A  75      22.088   4.790   9.880  1.00  1.42           H  
ATOM   1177 1HB  LYS A  75      21.970   1.878  10.701  1.00  1.42           H  
ATOM   1178 2HB  LYS A  75      23.409   2.596   9.996  1.00  1.42           H  
ATOM   1179 1HG  LYS A  75      23.571   4.178  11.867  1.00  1.42           H  
ATOM   1180 2HG  LYS A  75      22.086   3.547  12.565  1.00  1.42           H  
ATOM   1181 1HD  LYS A  75      23.158   1.307  12.771  1.00  1.42           H  
ATOM   1182 2HD  LYS A  75      24.655   1.983  12.110  1.00  1.42           H  
ATOM   1183 1HE  LYS A  75      24.793   3.549  14.004  1.00  1.42           H  
ATOM   1184 2HE  LYS A  75      23.275   2.902  14.655  1.00  1.42           H  
ATOM   1185 1HZ  LYS A  75      25.187   1.928  15.725  1.00  1.42           H  
ATOM   1186 2HZ  LYS A  75      24.358   0.767  14.892  1.00  1.42           H  
ATOM   1187 3HZ  LYS A  75      25.771   1.371  14.287  1.00  1.42           H  
ATOM   1188  N   GLU A  76      20.608   2.601   7.962  1.00  1.54           N  
ATOM   1189  CA  GLU A  76      20.460   2.178   6.578  1.00  1.54           C  
ATOM   1190  C   GLU A  76      19.751   3.217   5.708  1.00  1.54           C  
ATOM   1191  O   GLU A  76      19.651   3.024   4.490  1.00  1.54           O  
ATOM   1192  CB  GLU A  76      19.686   0.852   6.492  1.00  1.54           C  
ATOM   1193  CG  GLU A  76      20.407  -0.368   7.070  1.00  1.54           C  
ATOM   1194  CD  GLU A  76      21.621  -0.748   6.249  1.00  1.54           C  
ATOM   1195  OE1 GLU A  76      21.473  -0.871   5.047  1.00  1.54           O  
ATOM   1196  OE2 GLU A  76      22.680  -0.926   6.806  1.00  1.54           O  
ATOM   1197  H   GLU A  76      19.974   2.226   8.672  1.00  1.54           H  
ATOM   1198  HA  GLU A  76      21.457   2.020   6.170  1.00  1.54           H  
ATOM   1199 1HB  GLU A  76      18.739   0.958   7.031  1.00  1.54           H  
ATOM   1200 2HB  GLU A  76      19.445   0.636   5.461  1.00  1.54           H  
ATOM   1201 1HG  GLU A  76      20.727  -0.140   8.085  1.00  1.54           H  
ATOM   1202 2HG  GLU A  76      19.713  -1.207   7.113  1.00  1.54           H  
ATOM   1203  N   GLY A  77      19.290   4.328   6.304  1.00  1.69           N  
ATOM   1204  CA  GLY A  77      18.577   5.361   5.565  1.00  1.69           C  
ATOM   1205  C   GLY A  77      17.138   4.959   5.260  1.00  1.69           C  
ATOM   1206  O   GLY A  77      16.559   5.415   4.272  1.00  1.69           O  
ATOM   1207  H   GLY A  77      19.429   4.474   7.302  1.00  1.69           H  
ATOM   1208 1HA  GLY A  77      18.582   6.279   6.154  1.00  1.69           H  
ATOM   1209 2HA  GLY A  77      19.105   5.573   4.638  1.00  1.69           H  
ATOM   1210  N   VAL A  78      16.574   4.082   6.090  1.00  1.86           N  
ATOM   1211  CA  VAL A  78      15.231   3.571   5.878  1.00  1.86           C  
ATOM   1212  C   VAL A  78      14.256   3.977   6.963  1.00  1.86           C  
ATOM   1213  O   VAL A  78      14.577   3.992   8.151  1.00  1.86           O  
ATOM   1214  CB  VAL A  78      15.294   2.052   5.689  1.00  1.86           C  
ATOM   1215  CG1 VAL A  78      13.914   1.430   5.555  1.00  1.86           C  
ATOM   1216  CG2 VAL A  78      16.093   1.828   4.430  1.00  1.86           C  
ATOM   1217  H   VAL A  78      17.086   3.746   6.908  1.00  1.86           H  
ATOM   1218  HA  VAL A  78      14.862   3.985   4.941  1.00  1.86           H  
ATOM   1219  HB  VAL A  78      15.794   1.586   6.546  1.00  1.86           H  
ATOM   1220 1HG1 VAL A  78      14.008   0.362   5.398  1.00  1.86           H  
ATOM   1221 2HG1 VAL A  78      13.348   1.605   6.463  1.00  1.86           H  
ATOM   1222 3HG1 VAL A  78      13.391   1.873   4.710  1.00  1.86           H  
ATOM   1223 1HG2 VAL A  78      16.191   0.806   4.222  1.00  1.86           H  
ATOM   1224 2HG2 VAL A  78      15.585   2.309   3.594  1.00  1.86           H  
ATOM   1225 3HG2 VAL A  78      17.079   2.257   4.547  1.00  1.86           H  
ATOM   1226  N   SER A  79      13.078   4.387   6.515  1.00  2.02           N  
ATOM   1227  CA  SER A  79      12.016   4.838   7.386  1.00  2.02           C  
ATOM   1228  C   SER A  79      11.466   3.729   8.261  1.00  2.02           C  
ATOM   1229  O   SER A  79      11.663   2.544   7.992  1.00  2.02           O  
ATOM   1230  CB  SER A  79      10.908   5.450   6.538  1.00  2.02           C  
ATOM   1231  OG  SER A  79      10.295   4.484   5.692  1.00  2.02           O  
ATOM   1232  H   SER A  79      12.909   4.359   5.521  1.00  2.02           H  
ATOM   1233  HA  SER A  79      12.419   5.611   8.041  1.00  2.02           H  
ATOM   1234 1HB  SER A  79      10.154   5.884   7.195  1.00  2.02           H  
ATOM   1235 2HB  SER A  79      11.316   6.257   5.933  1.00  2.02           H  
ATOM   1236  HG  SER A  79       9.973   3.743   6.262  1.00  2.02           H  
ATOM   1237  N   TYR A  80      10.815   4.135   9.335  1.00  2.13           N  
ATOM   1238  CA  TYR A  80      10.161   3.219  10.244  1.00  2.13           C  
ATOM   1239  C   TYR A  80       9.225   3.993  11.152  1.00  2.13           C  
ATOM   1240  O   TYR A  80       9.448   5.179  11.384  1.00  2.13           O  
ATOM   1241  CB  TYR A  80      11.197   2.481  11.083  1.00  2.13           C  
ATOM   1242  CG  TYR A  80      12.101   3.412  11.897  1.00  2.13           C  
ATOM   1243  CD1 TYR A  80      11.717   3.849  13.155  1.00  2.13           C  
ATOM   1244  CD2 TYR A  80      13.312   3.824  11.378  1.00  2.13           C  
ATOM   1245  CE1 TYR A  80      12.533   4.685  13.883  1.00  2.13           C  
ATOM   1246  CE2 TYR A  80      14.132   4.659  12.102  1.00  2.13           C  
ATOM   1247  CZ  TYR A  80      13.747   5.092  13.354  1.00  2.13           C  
ATOM   1248  OH  TYR A  80      14.557   5.936  14.086  1.00  2.13           O  
ATOM   1249  H   TYR A  80      10.729   5.125   9.506  1.00  2.13           H  
ATOM   1250  HA  TYR A  80       9.578   2.505   9.664  1.00  2.13           H  
ATOM   1251 1HB  TYR A  80      10.683   1.831  11.766  1.00  2.13           H  
ATOM   1252 2HB  TYR A  80      11.825   1.857  10.448  1.00  2.13           H  
ATOM   1253  HD1 TYR A  80      10.773   3.540  13.567  1.00  2.13           H  
ATOM   1254  HD2 TYR A  80      13.622   3.489  10.392  1.00  2.13           H  
ATOM   1255  HE1 TYR A  80      12.223   5.026  14.872  1.00  2.13           H  
ATOM   1256  HE2 TYR A  80      15.078   4.976  11.679  1.00  2.13           H  
ATOM   1257  HH  TYR A  80      14.082   6.235  14.868  1.00  2.13           H  
ATOM   1258  N   ASP A  81       8.244   3.311  11.725  1.00  2.16           N  
ATOM   1259  CA  ASP A  81       7.367   3.902  12.728  1.00  2.16           C  
ATOM   1260  C   ASP A  81       7.238   2.876  13.825  1.00  2.16           C  
ATOM   1261  O   ASP A  81       6.205   2.232  13.957  1.00  2.16           O  
ATOM   1262  CB  ASP A  81       5.978   4.180  12.159  1.00  2.16           C  
ATOM   1263  CG  ASP A  81       5.936   5.198  11.023  1.00  2.16           C  
ATOM   1264  OD1 ASP A  81       6.143   6.359  11.264  1.00  2.16           O  
ATOM   1265  OD2 ASP A  81       5.710   4.784   9.911  1.00  2.16           O  
ATOM   1266  H   ASP A  81       8.111   2.340  11.491  1.00  2.16           H  
ATOM   1267  HA  ASP A  81       7.813   4.812  13.131  1.00  2.16           H  
ATOM   1268 1HB  ASP A  81       5.525   3.256  11.829  1.00  2.16           H  
ATOM   1269 2HB  ASP A  81       5.364   4.560  12.959  1.00  2.16           H  
ATOM   1270  N   VAL A  82       8.309   2.666  14.564  1.00  2.11           N  
ATOM   1271  CA  VAL A  82       8.329   1.509  15.430  1.00  2.11           C  
ATOM   1272  C   VAL A  82       7.333   1.513  16.564  1.00  2.11           C  
ATOM   1273  O   VAL A  82       7.215   2.449  17.355  1.00  2.11           O  
ATOM   1274  CB  VAL A  82       9.756   1.218  15.896  1.00  2.11           C  
ATOM   1275  CG1 VAL A  82       9.751   0.192  16.872  1.00  2.11           C  
ATOM   1276  CG2 VAL A  82      10.543   0.665  14.703  1.00  2.11           C  
ATOM   1277  H   VAL A  82       9.118   3.262  14.477  1.00  2.11           H  
ATOM   1278  HA  VAL A  82       8.064   0.656  14.829  1.00  2.11           H  
ATOM   1279  HB  VAL A  82      10.209   2.113  16.299  1.00  2.11           H  
ATOM   1280 1HG1 VAL A  82      10.772  -0.047  17.160  1.00  2.11           H  
ATOM   1281 2HG1 VAL A  82       9.180   0.493  17.749  1.00  2.11           H  
ATOM   1282 3HG1 VAL A  82       9.290  -0.636  16.388  1.00  2.11           H  
ATOM   1283 1HG2 VAL A  82      11.557   0.413  14.997  1.00  2.11           H  
ATOM   1284 2HG2 VAL A  82      10.051  -0.233  14.341  1.00  2.11           H  
ATOM   1285 3HG2 VAL A  82      10.564   1.382  13.930  1.00  2.11           H  
ATOM   1286  N   LEU A  83       6.627   0.397  16.591  1.00  2.01           N  
ATOM   1287  CA  LEU A  83       5.572   0.028  17.500  1.00  2.01           C  
ATOM   1288  C   LEU A  83       6.007  -1.051  18.462  1.00  2.01           C  
ATOM   1289  O   LEU A  83       6.516  -2.101  18.039  1.00  2.01           O  
ATOM   1290  CB  LEU A  83       4.383  -0.444  16.669  1.00  2.01           C  
ATOM   1291  CG  LEU A  83       3.217  -1.065  17.366  1.00  2.01           C  
ATOM   1292  CD1 LEU A  83       2.565  -0.082  18.290  1.00  2.01           C  
ATOM   1293  CD2 LEU A  83       2.228  -1.557  16.260  1.00  2.01           C  
ATOM   1294  H   LEU A  83       6.848  -0.261  15.864  1.00  2.01           H  
ATOM   1295  HA  LEU A  83       5.285   0.909  18.072  1.00  2.01           H  
ATOM   1296 1HB  LEU A  83       4.022   0.393  16.078  1.00  2.01           H  
ATOM   1297 2HB  LEU A  83       4.748  -1.188  15.997  1.00  2.01           H  
ATOM   1298  HG  LEU A  83       3.557  -1.911  17.964  1.00  2.01           H  
ATOM   1299 1HD1 LEU A  83       1.737  -0.575  18.777  1.00  2.01           H  
ATOM   1300 2HD1 LEU A  83       3.279   0.242  19.042  1.00  2.01           H  
ATOM   1301 3HD1 LEU A  83       2.217   0.775  17.745  1.00  2.01           H  
ATOM   1302 1HD2 LEU A  83       1.367  -2.032  16.707  1.00  2.01           H  
ATOM   1303 2HD2 LEU A  83       1.897  -0.713  15.655  1.00  2.01           H  
ATOM   1304 3HD2 LEU A  83       2.730  -2.275  15.621  1.00  2.01           H  
ATOM   1305  N   LYS A  84       5.822  -0.770  19.754  1.00  1.87           N  
ATOM   1306  CA  LYS A  84       6.176  -1.689  20.825  1.00  1.87           C  
ATOM   1307  C   LYS A  84       4.986  -1.971  21.732  1.00  1.87           C  
ATOM   1308  O   LYS A  84       4.419  -1.064  22.341  1.00  1.87           O  
ATOM   1309  CB  LYS A  84       7.303  -1.124  21.688  1.00  1.87           C  
ATOM   1310  CG  LYS A  84       7.736  -2.075  22.808  1.00  1.87           C  
ATOM   1311  CD  LYS A  84       8.812  -1.478  23.691  1.00  1.87           C  
ATOM   1312  CE  LYS A  84       9.361  -2.521  24.651  1.00  1.87           C  
ATOM   1313  NZ  LYS A  84       8.405  -2.892  25.719  1.00  1.87           N  
ATOM   1314  H   LYS A  84       5.412   0.122  19.999  1.00  1.87           H  
ATOM   1315  HA  LYS A  84       6.505  -2.632  20.387  1.00  1.87           H  
ATOM   1316 1HB  LYS A  84       8.176  -0.926  21.065  1.00  1.87           H  
ATOM   1317 2HB  LYS A  84       6.992  -0.183  22.138  1.00  1.87           H  
ATOM   1318 1HG  LYS A  84       6.876  -2.326  23.428  1.00  1.87           H  
ATOM   1319 2HG  LYS A  84       8.114  -3.001  22.374  1.00  1.87           H  
ATOM   1320 1HD  LYS A  84       9.619  -1.071  23.095  1.00  1.87           H  
ATOM   1321 2HD  LYS A  84       8.386  -0.668  24.278  1.00  1.87           H  
ATOM   1322 1HE  LYS A  84       9.607  -3.419  24.081  1.00  1.87           H  
ATOM   1323 2HE  LYS A  84      10.258  -2.144  25.116  1.00  1.87           H  
ATOM   1324 1HZ  LYS A  84       8.871  -3.614  26.293  1.00  1.87           H  
ATOM   1325 2HZ  LYS A  84       8.183  -2.087  26.279  1.00  1.87           H  
ATOM   1326 3HZ  LYS A  84       7.560  -3.267  25.316  1.00  1.87           H  
ATOM   1327  N   SER A  85       4.615  -3.236  21.779  1.00  1.73           N  
ATOM   1328  CA  SER A  85       3.534  -3.809  22.564  1.00  1.73           C  
ATOM   1329  C   SER A  85       3.594  -5.301  22.377  1.00  1.73           C  
ATOM   1330  O   SER A  85       4.113  -5.769  21.368  1.00  1.73           O  
ATOM   1331  CB  SER A  85       2.163  -3.268  22.210  1.00  1.73           C  
ATOM   1332  OG  SER A  85       1.142  -3.955  22.936  1.00  1.73           O  
ATOM   1333  H   SER A  85       5.161  -3.877  21.228  1.00  1.73           H  
ATOM   1334  HA  SER A  85       3.714  -3.593  23.618  1.00  1.73           H  
ATOM   1335 1HB  SER A  85       2.125  -2.214  22.482  1.00  1.73           H  
ATOM   1336 2HB  SER A  85       1.971  -3.321  21.178  1.00  1.73           H  
ATOM   1337  HG  SER A  85       0.452  -3.262  23.124  1.00  1.73           H  
ATOM   1338  N   THR A  86       3.100  -6.042  23.346  1.00  1.59           N  
ATOM   1339  CA  THR A  86       3.061  -7.487  23.225  1.00  1.59           C  
ATOM   1340  C   THR A  86       1.634  -8.009  23.176  1.00  1.59           C  
ATOM   1341  O   THR A  86       1.403  -9.211  23.317  1.00  1.59           O  
ATOM   1342  CB  THR A  86       3.844  -8.151  24.363  1.00  1.59           C  
ATOM   1343  OG1 THR A  86       3.287  -7.758  25.626  1.00  1.59           O  
ATOM   1344  CG2 THR A  86       5.310  -7.733  24.294  1.00  1.59           C  
ATOM   1345  H   THR A  86       2.712  -5.592  24.162  1.00  1.59           H  
ATOM   1346  HA  THR A  86       3.542  -7.769  22.290  1.00  1.59           H  
ATOM   1347  HB  THR A  86       3.772  -9.235  24.266  1.00  1.59           H  
ATOM   1348  HG1 THR A  86       2.358  -8.006  25.655  1.00  1.59           H  
ATOM   1349 1HG2 THR A  86       5.863  -8.209  25.098  1.00  1.59           H  
ATOM   1350 2HG2 THR A  86       5.729  -8.037  23.335  1.00  1.59           H  
ATOM   1351 3HG2 THR A  86       5.391  -6.652  24.394  1.00  1.59           H  
ATOM   1352  N   ASP A  87       0.665  -7.105  23.019  1.00  1.48           N  
ATOM   1353  CA  ASP A  87      -0.726  -7.538  22.931  1.00  1.48           C  
ATOM   1354  C   ASP A  87      -1.255  -7.441  21.498  1.00  1.48           C  
ATOM   1355  O   ASP A  87      -1.342  -6.332  20.975  1.00  1.48           O  
ATOM   1356  CB  ASP A  87      -1.646  -6.724  23.824  1.00  1.48           C  
ATOM   1357  CG  ASP A  87      -3.069  -7.239  23.713  1.00  1.48           C  
ATOM   1358  OD1 ASP A  87      -3.407  -8.171  24.404  1.00  1.48           O  
ATOM   1359  OD2 ASP A  87      -3.810  -6.714  22.887  1.00  1.48           O  
ATOM   1360  H   ASP A  87       0.900  -6.107  22.933  1.00  1.48           H  
ATOM   1361  HA  ASP A  87      -0.776  -8.552  23.302  1.00  1.48           H  
ATOM   1362 1HB  ASP A  87      -1.316  -6.795  24.861  1.00  1.48           H  
ATOM   1363 2HB  ASP A  87      -1.612  -5.671  23.535  1.00  1.48           H  
ATOM   1364  N   PRO A  88      -1.648  -8.549  20.844  1.00  1.38           N  
ATOM   1365  CA  PRO A  88      -2.160  -8.595  19.486  1.00  1.38           C  
ATOM   1366  C   PRO A  88      -3.304  -7.624  19.178  1.00  1.38           C  
ATOM   1367  O   PRO A  88      -3.439  -7.189  18.030  1.00  1.38           O  
ATOM   1368  CB  PRO A  88      -2.718 -10.013  19.401  1.00  1.38           C  
ATOM   1369  CG  PRO A  88      -1.893 -10.821  20.339  1.00  1.38           C  
ATOM   1370  CD  PRO A  88      -1.581  -9.881  21.495  1.00  1.38           C  
ATOM   1371  HA  PRO A  88      -1.330  -8.457  18.779  1.00  1.38           H  
ATOM   1372 1HB  PRO A  88      -3.787 -10.010  19.668  1.00  1.38           H  
ATOM   1373 2HB  PRO A  88      -2.651 -10.378  18.365  1.00  1.38           H  
ATOM   1374 1HG  PRO A  88      -2.478 -11.691  20.673  1.00  1.38           H  
ATOM   1375 2HG  PRO A  88      -1.033 -11.223  19.828  1.00  1.38           H  
ATOM   1376 1HD  PRO A  88      -2.339  -9.965  22.297  1.00  1.38           H  
ATOM   1377 2HD  PRO A  88      -0.561 -10.105  21.843  1.00  1.38           H  
ATOM   1378  N   GLU A  89      -4.163  -7.289  20.158  1.00  1.31           N  
ATOM   1379  CA  GLU A  89      -5.260  -6.391  19.822  1.00  1.31           C  
ATOM   1380  C   GLU A  89      -4.750  -4.974  19.785  1.00  1.31           C  
ATOM   1381  O   GLU A  89      -5.046  -4.218  18.853  1.00  1.31           O  
ATOM   1382  CB  GLU A  89      -6.429  -6.530  20.794  1.00  1.31           C  
ATOM   1383  CG  GLU A  89      -7.618  -5.617  20.474  1.00  1.31           C  
ATOM   1384  CD  GLU A  89      -8.325  -5.929  19.160  1.00  1.31           C  
ATOM   1385  OE1 GLU A  89      -8.265  -7.055  18.697  1.00  1.31           O  
ATOM   1386  OE2 GLU A  89      -8.916  -5.014  18.615  1.00  1.31           O  
ATOM   1387  H   GLU A  89      -4.048  -7.565  21.138  1.00  1.31           H  
ATOM   1388  HA  GLU A  89      -5.625  -6.644  18.828  1.00  1.31           H  
ATOM   1389 1HB  GLU A  89      -6.779  -7.561  20.798  1.00  1.31           H  
ATOM   1390 2HB  GLU A  89      -6.090  -6.296  21.803  1.00  1.31           H  
ATOM   1391 1HG  GLU A  89      -8.339  -5.684  21.287  1.00  1.31           H  
ATOM   1392 2HG  GLU A  89      -7.247  -4.595  20.442  1.00  1.31           H  
ATOM   1393  N   GLU A  90      -3.948  -4.601  20.787  1.00  1.27           N  
ATOM   1394  CA  GLU A  90      -3.418  -3.245  20.760  1.00  1.27           C  
ATOM   1395  C   GLU A  90      -2.579  -3.087  19.510  1.00  1.27           C  
ATOM   1396  O   GLU A  90      -2.678  -2.082  18.801  1.00  1.27           O  
ATOM   1397  CB  GLU A  90      -2.572  -2.898  21.982  1.00  1.27           C  
ATOM   1398  CG  GLU A  90      -2.071  -1.445  21.962  1.00  1.27           C  
ATOM   1399  CD  GLU A  90      -1.296  -1.027  23.186  1.00  1.27           C  
ATOM   1400  OE1 GLU A  90      -0.471  -1.782  23.663  1.00  1.27           O  
ATOM   1401  OE2 GLU A  90      -1.548   0.063  23.652  1.00  1.27           O  
ATOM   1402  H   GLU A  90      -3.731  -5.266  21.545  1.00  1.27           H  
ATOM   1403  HA  GLU A  90      -4.251  -2.544  20.705  1.00  1.27           H  
ATOM   1404 1HB  GLU A  90      -3.152  -3.059  22.890  1.00  1.27           H  
ATOM   1405 2HB  GLU A  90      -1.703  -3.561  22.021  1.00  1.27           H  
ATOM   1406 1HG  GLU A  90      -1.427  -1.324  21.090  1.00  1.27           H  
ATOM   1407 2HG  GLU A  90      -2.926  -0.782  21.836  1.00  1.27           H  
ATOM   1408  N   LEU A  91      -1.773  -4.108  19.208  1.00  1.25           N  
ATOM   1409  CA  LEU A  91      -0.925  -4.035  18.047  1.00  1.25           C  
ATOM   1410  C   LEU A  91      -1.746  -3.907  16.797  1.00  1.25           C  
ATOM   1411  O   LEU A  91      -1.473  -3.032  15.990  1.00  1.25           O  
ATOM   1412  CB  LEU A  91      -0.053  -5.277  17.971  1.00  1.25           C  
ATOM   1413  CG  LEU A  91       1.018  -5.329  19.003  1.00  1.25           C  
ATOM   1414  CD1 LEU A  91       1.640  -6.655  18.991  1.00  1.25           C  
ATOM   1415  CD2 LEU A  91       1.988  -4.264  18.667  1.00  1.25           C  
ATOM   1416  H   LEU A  91      -1.732  -4.925  19.818  1.00  1.25           H  
ATOM   1417  HA  LEU A  91      -0.290  -3.159  18.140  1.00  1.25           H  
ATOM   1418 1HB  LEU A  91      -0.684  -6.152  18.098  1.00  1.25           H  
ATOM   1419 2HB  LEU A  91       0.416  -5.325  16.988  1.00  1.25           H  
ATOM   1420  HG  LEU A  91       0.617  -5.158  20.000  1.00  1.25           H  
ATOM   1421 1HD1 LEU A  91       2.437  -6.697  19.725  1.00  1.25           H  
ATOM   1422 2HD1 LEU A  91       0.890  -7.400  19.235  1.00  1.25           H  
ATOM   1423 3HD1 LEU A  91       2.038  -6.834  18.004  1.00  1.25           H  
ATOM   1424 1HD2 LEU A  91       2.817  -4.275  19.368  1.00  1.25           H  
ATOM   1425 2HD2 LEU A  91       2.360  -4.431  17.670  1.00  1.25           H  
ATOM   1426 3HD2 LEU A  91       1.485  -3.305  18.706  1.00  1.25           H  
ATOM   1427  N   THR A  92      -2.815  -4.678  16.663  1.00  1.25           N  
ATOM   1428  CA  THR A  92      -3.623  -4.564  15.469  1.00  1.25           C  
ATOM   1429  C   THR A  92      -4.184  -3.166  15.307  1.00  1.25           C  
ATOM   1430  O   THR A  92      -4.156  -2.604  14.208  1.00  1.25           O  
ATOM   1431  CB  THR A  92      -4.781  -5.551  15.484  1.00  1.25           C  
ATOM   1432  OG1 THR A  92      -4.276  -6.893  15.484  1.00  1.25           O  
ATOM   1433  CG2 THR A  92      -5.665  -5.307  14.272  1.00  1.25           C  
ATOM   1434  H   THR A  92      -3.049  -5.393  17.351  1.00  1.25           H  
ATOM   1435  HA  THR A  92      -2.993  -4.783  14.608  1.00  1.25           H  
ATOM   1436  HB  THR A  92      -5.370  -5.402  16.394  1.00  1.25           H  
ATOM   1437  HG1 THR A  92      -3.839  -7.063  16.351  1.00  1.25           H  
ATOM   1438 1HG2 THR A  92      -6.497  -5.996  14.291  1.00  1.25           H  
ATOM   1439 2HG2 THR A  92      -6.044  -4.285  14.301  1.00  1.25           H  
ATOM   1440 3HG2 THR A  92      -5.081  -5.452  13.366  1.00  1.25           H  
ATOM   1441  N   GLN A  93      -4.704  -2.590  16.387  1.00  1.28           N  
ATOM   1442  CA  GLN A  93      -5.278  -1.264  16.274  1.00  1.28           C  
ATOM   1443  C   GLN A  93      -4.216  -0.244  15.885  1.00  1.28           C  
ATOM   1444  O   GLN A  93      -4.463   0.625  15.044  1.00  1.28           O  
ATOM   1445  CB  GLN A  93      -5.946  -0.863  17.586  1.00  1.28           C  
ATOM   1446  CG  GLN A  93      -7.219  -1.658  17.890  1.00  1.28           C  
ATOM   1447  CD  GLN A  93      -7.857  -1.286  19.218  1.00  1.28           C  
ATOM   1448  OE1 GLN A  93      -7.667  -0.174  19.737  1.00  1.28           O  
ATOM   1449  NE2 GLN A  93      -8.628  -2.212  19.778  1.00  1.28           N  
ATOM   1450  H   GLN A  93      -4.713  -3.087  17.282  1.00  1.28           H  
ATOM   1451  HA  GLN A  93      -6.033  -1.281  15.490  1.00  1.28           H  
ATOM   1452 1HB  GLN A  93      -5.244  -1.029  18.409  1.00  1.28           H  
ATOM   1453 2HB  GLN A  93      -6.191   0.197  17.566  1.00  1.28           H  
ATOM   1454 1HG  GLN A  93      -7.944  -1.479  17.101  1.00  1.28           H  
ATOM   1455 2HG  GLN A  93      -6.966  -2.723  17.928  1.00  1.28           H  
ATOM   1456 1HE2 GLN A  93      -9.078  -2.033  20.648  1.00  1.28           H  
ATOM   1457 2HE2 GLN A  93      -8.754  -3.129  19.321  1.00  1.28           H  
ATOM   1458  N   ARG A  94      -3.015  -0.372  16.454  1.00  1.32           N  
ATOM   1459  CA  ARG A  94      -1.941   0.549  16.127  1.00  1.32           C  
ATOM   1460  C   ARG A  94      -1.528   0.370  14.671  1.00  1.32           C  
ATOM   1461  O   ARG A  94      -1.295   1.350  13.964  1.00  1.32           O  
ATOM   1462  CB  ARG A  94      -0.770   0.311  17.048  1.00  1.32           C  
ATOM   1463  CG  ARG A  94      -1.025   0.657  18.533  1.00  1.32           C  
ATOM   1464  CD  ARG A  94      -1.026   2.103  18.819  1.00  1.32           C  
ATOM   1465  NE  ARG A  94      -1.135   2.343  20.261  1.00  1.32           N  
ATOM   1466  CZ  ARG A  94      -1.264   3.546  20.849  1.00  1.32           C  
ATOM   1467  NH1 ARG A  94      -1.301   4.643  20.122  1.00  1.32           N  
ATOM   1468  NH2 ARG A  94      -1.352   3.618  22.166  1.00  1.32           N  
ATOM   1469  H   ARG A  94      -2.854  -1.106  17.147  1.00  1.32           H  
ATOM   1470  HA  ARG A  94      -2.300   1.567  16.269  1.00  1.32           H  
ATOM   1471 1HB  ARG A  94      -0.515  -0.739  17.013  1.00  1.32           H  
ATOM   1472 2HB  ARG A  94       0.082   0.877  16.701  1.00  1.32           H  
ATOM   1473 1HG  ARG A  94      -2.018   0.299  18.790  1.00  1.32           H  
ATOM   1474 2HG  ARG A  94      -0.311   0.169  19.179  1.00  1.32           H  
ATOM   1475 1HD  ARG A  94      -0.097   2.550  18.463  1.00  1.32           H  
ATOM   1476 2HD  ARG A  94      -1.875   2.575  18.325  1.00  1.32           H  
ATOM   1477  HE  ARG A  94      -1.114   1.528  20.873  1.00  1.32           H  
ATOM   1478 1HH1 ARG A  94      -1.233   4.585  19.117  1.00  1.32           H  
ATOM   1479 2HH1 ARG A  94      -1.398   5.542  20.571  1.00  1.32           H  
ATOM   1480 1HH2 ARG A  94      -1.324   2.763  22.724  1.00  1.32           H  
ATOM   1481 2HH2 ARG A  94      -1.450   4.512  22.620  1.00  1.32           H  
ATOM   1482  N   VAL A  95      -1.512  -0.878  14.195  1.00  1.38           N  
ATOM   1483  CA  VAL A  95      -1.157  -1.161  12.813  1.00  1.38           C  
ATOM   1484  C   VAL A  95      -2.136  -0.478  11.892  1.00  1.38           C  
ATOM   1485  O   VAL A  95      -1.732   0.169  10.925  1.00  1.38           O  
ATOM   1486  CB  VAL A  95      -1.148  -2.683  12.532  1.00  1.38           C  
ATOM   1487  CG1 VAL A  95      -1.024  -2.946  11.040  1.00  1.38           C  
ATOM   1488  CG2 VAL A  95       0.018  -3.327  13.257  1.00  1.38           C  
ATOM   1489  H   VAL A  95      -1.718  -1.654  14.820  1.00  1.38           H  
ATOM   1490  HA  VAL A  95      -0.161  -0.766  12.625  1.00  1.38           H  
ATOM   1491  HB  VAL A  95      -2.079  -3.114  12.882  1.00  1.38           H  
ATOM   1492 1HG1 VAL A  95      -1.024  -4.018  10.860  1.00  1.38           H  
ATOM   1493 2HG1 VAL A  95      -1.869  -2.492  10.528  1.00  1.38           H  
ATOM   1494 3HG1 VAL A  95      -0.113  -2.519  10.667  1.00  1.38           H  
ATOM   1495 1HG2 VAL A  95       0.023  -4.366  13.082  1.00  1.38           H  
ATOM   1496 2HG2 VAL A  95       0.879  -2.930  12.912  1.00  1.38           H  
ATOM   1497 3HG2 VAL A  95      -0.026  -3.155  14.290  1.00  1.38           H  
ATOM   1498  N   ARG A  96      -3.427  -0.569  12.210  1.00  1.46           N  
ATOM   1499  CA  ARG A  96      -4.411   0.079  11.366  1.00  1.46           C  
ATOM   1500  C   ARG A  96      -4.199   1.595  11.355  1.00  1.46           C  
ATOM   1501  O   ARG A  96      -4.226   2.229  10.295  1.00  1.46           O  
ATOM   1502  CB  ARG A  96      -5.827  -0.214  11.853  1.00  1.46           C  
ATOM   1503  CG  ARG A  96      -6.307  -1.662  11.695  1.00  1.46           C  
ATOM   1504  CD  ARG A  96      -7.733  -1.799  12.014  1.00  1.46           C  
ATOM   1505  NE  ARG A  96      -8.575  -1.054  11.059  1.00  1.46           N  
ATOM   1506  CZ  ARG A  96      -9.920  -0.926  11.174  1.00  1.46           C  
ATOM   1507  NH1 ARG A  96     -10.548  -1.498  12.182  1.00  1.46           N  
ATOM   1508  NH2 ARG A  96     -10.616  -0.235  10.286  1.00  1.46           N  
ATOM   1509  H   ARG A  96      -3.716  -1.118  13.021  1.00  1.46           H  
ATOM   1510  HA  ARG A  96      -4.299  -0.295  10.352  1.00  1.46           H  
ATOM   1511 1HB  ARG A  96      -5.891   0.030  12.913  1.00  1.46           H  
ATOM   1512 2HB  ARG A  96      -6.529   0.430  11.331  1.00  1.46           H  
ATOM   1513 1HG  ARG A  96      -6.162  -2.029  10.716  1.00  1.46           H  
ATOM   1514 2HG  ARG A  96      -5.758  -2.289  12.383  1.00  1.46           H  
ATOM   1515 1HD  ARG A  96      -8.014  -2.850  11.968  1.00  1.46           H  
ATOM   1516 2HD  ARG A  96      -7.921  -1.413  13.015  1.00  1.46           H  
ATOM   1517  HE  ARG A  96      -8.107  -0.583  10.265  1.00  1.46           H  
ATOM   1518 1HH1 ARG A  96     -10.030  -2.030  12.864  1.00  1.46           H  
ATOM   1519 2HH1 ARG A  96     -11.550  -1.406  12.267  1.00  1.46           H  
ATOM   1520 1HH2 ARG A  96     -10.157   0.205   9.504  1.00  1.46           H  
ATOM   1521 2HH2 ARG A  96     -11.617  -0.156  10.386  1.00  1.46           H  
ATOM   1522  N   GLU A  97      -3.883   2.189  12.509  1.00  1.56           N  
ATOM   1523  CA  GLU A  97      -3.677   3.634  12.518  1.00  1.56           C  
ATOM   1524  C   GLU A  97      -2.461   4.024  11.680  1.00  1.56           C  
ATOM   1525  O   GLU A  97      -2.478   5.040  10.967  1.00  1.56           O  
ATOM   1526  CB  GLU A  97      -3.531   4.156  13.952  1.00  1.56           C  
ATOM   1527  CG  GLU A  97      -4.829   4.115  14.786  1.00  1.56           C  
ATOM   1528  CD  GLU A  97      -5.934   5.001  14.223  1.00  1.56           C  
ATOM   1529  OE1 GLU A  97      -5.680   6.152  13.969  1.00  1.56           O  
ATOM   1530  OE2 GLU A  97      -7.040   4.516  14.042  1.00  1.56           O  
ATOM   1531  H   GLU A  97      -3.846   1.650  13.378  1.00  1.56           H  
ATOM   1532  HA  GLU A  97      -4.549   4.105  12.076  1.00  1.56           H  
ATOM   1533 1HB  GLU A  97      -2.782   3.558  14.475  1.00  1.56           H  
ATOM   1534 2HB  GLU A  97      -3.171   5.183  13.930  1.00  1.56           H  
ATOM   1535 1HG  GLU A  97      -5.189   3.089  14.814  1.00  1.56           H  
ATOM   1536 2HG  GLU A  97      -4.603   4.419  15.806  1.00  1.56           H  
ATOM   1537  N   PHE A  98      -1.414   3.204  11.719  1.00  1.71           N  
ATOM   1538  CA  PHE A  98      -0.228   3.516  10.947  1.00  1.71           C  
ATOM   1539  C   PHE A  98      -0.459   3.334   9.455  1.00  1.71           C  
ATOM   1540  O   PHE A  98       0.029   4.134   8.656  1.00  1.71           O  
ATOM   1541  CB  PHE A  98       0.939   2.648  11.368  1.00  1.71           C  
ATOM   1542  CG  PHE A  98       1.588   3.020  12.702  1.00  1.71           C  
ATOM   1543  CD1 PHE A  98       1.559   2.149  13.786  1.00  1.71           C  
ATOM   1544  CD2 PHE A  98       2.230   4.231  12.864  1.00  1.71           C  
ATOM   1545  CE1 PHE A  98       2.152   2.470  14.976  1.00  1.71           C  
ATOM   1546  CE2 PHE A  98       2.825   4.558  14.071  1.00  1.71           C  
ATOM   1547  CZ  PHE A  98       2.788   3.670  15.127  1.00  1.71           C  
ATOM   1548  H   PHE A  98      -1.435   2.383  12.328  1.00  1.71           H  
ATOM   1549  HA  PHE A  98       0.034   4.557  11.134  1.00  1.71           H  
ATOM   1550 1HB  PHE A  98       0.566   1.626  11.450  1.00  1.71           H  
ATOM   1551 2HB  PHE A  98       1.704   2.666  10.593  1.00  1.71           H  
ATOM   1552  HD1 PHE A  98       1.068   1.188  13.677  1.00  1.71           H  
ATOM   1553  HD2 PHE A  98       2.271   4.932  12.027  1.00  1.71           H  
ATOM   1554  HE1 PHE A  98       2.121   1.774  15.789  1.00  1.71           H  
ATOM   1555  HE2 PHE A  98       3.332   5.517  14.184  1.00  1.71           H  
ATOM   1556  HZ  PHE A  98       3.263   3.922  16.074  1.00  1.71           H  
ATOM   1557  N   LEU A  99      -1.217   2.310   9.063  1.00  1.93           N  
ATOM   1558  CA  LEU A  99      -1.458   2.100   7.641  1.00  1.93           C  
ATOM   1559  C   LEU A  99      -2.325   3.233   7.083  1.00  1.93           C  
ATOM   1560  O   LEU A  99      -2.079   3.740   5.984  1.00  1.93           O  
ATOM   1561  CB  LEU A  99      -2.096   0.725   7.407  1.00  1.93           C  
ATOM   1562  CG  LEU A  99      -1.147  -0.494   7.730  1.00  1.93           C  
ATOM   1563  CD1 LEU A  99      -1.921  -1.795   7.592  1.00  1.93           C  
ATOM   1564  CD2 LEU A  99       0.069  -0.468   6.820  1.00  1.93           C  
ATOM   1565  H   LEU A  99      -1.598   1.658   9.750  1.00  1.93           H  
ATOM   1566  HA  LEU A  99      -0.501   2.117   7.124  1.00  1.93           H  
ATOM   1567 1HB  LEU A  99      -2.977   0.641   8.050  1.00  1.93           H  
ATOM   1568 2HB  LEU A  99      -2.414   0.650   6.370  1.00  1.93           H  
ATOM   1569  HG  LEU A  99      -0.806  -0.419   8.755  1.00  1.93           H  
ATOM   1570 1HD1 LEU A  99      -1.270  -2.634   7.834  1.00  1.93           H  
ATOM   1571 2HD1 LEU A  99      -2.764  -1.780   8.279  1.00  1.93           H  
ATOM   1572 3HD1 LEU A  99      -2.281  -1.898   6.577  1.00  1.93           H  
ATOM   1573 1HD2 LEU A  99       0.717  -1.303   7.065  1.00  1.93           H  
ATOM   1574 2HD2 LEU A  99      -0.246  -0.549   5.798  1.00  1.93           H  
ATOM   1575 3HD2 LEU A  99       0.611   0.467   6.961  1.00  1.93           H  
ATOM   1576  N   LYS A 100      -3.311   3.689   7.864  1.00  2.24           N  
ATOM   1577  CA  LYS A 100      -4.139   4.799   7.408  1.00  2.24           C  
ATOM   1578  C   LYS A 100      -3.278   6.056   7.252  1.00  2.24           C  
ATOM   1579  O   LYS A 100      -3.414   6.803   6.280  1.00  2.24           O  
ATOM   1580  CB  LYS A 100      -5.282   5.063   8.389  1.00  2.24           C  
ATOM   1581  CG  LYS A 100      -6.382   3.995   8.412  1.00  2.24           C  
ATOM   1582  CD  LYS A 100      -7.573   4.465   9.234  1.00  2.24           C  
ATOM   1583  CE  LYS A 100      -7.222   4.487  10.712  1.00  2.24           C  
ATOM   1584  NZ  LYS A 100      -8.373   4.892  11.580  1.00  2.24           N  
ATOM   1585  H   LYS A 100      -3.503   3.248   8.767  1.00  2.24           H  
ATOM   1586  HA  LYS A 100      -4.558   4.548   6.433  1.00  2.24           H  
ATOM   1587 1HB  LYS A 100      -4.870   5.121   9.402  1.00  2.24           H  
ATOM   1588 2HB  LYS A 100      -5.737   6.026   8.169  1.00  2.24           H  
ATOM   1589 1HG  LYS A 100      -6.696   3.760   7.407  1.00  2.24           H  
ATOM   1590 2HG  LYS A 100      -5.986   3.093   8.856  1.00  2.24           H  
ATOM   1591 1HD  LYS A 100      -7.863   5.468   8.920  1.00  2.24           H  
ATOM   1592 2HD  LYS A 100      -8.415   3.794   9.076  1.00  2.24           H  
ATOM   1593 1HE  LYS A 100      -6.894   3.489  11.009  1.00  2.24           H  
ATOM   1594 2HE  LYS A 100      -6.403   5.188  10.872  1.00  2.24           H  
ATOM   1595 1HZ  LYS A 100      -8.029   4.869  12.554  1.00  2.24           H  
ATOM   1596 2HZ  LYS A 100      -8.677   5.822  11.349  1.00  2.24           H  
ATOM   1597 3HZ  LYS A 100      -9.136   4.250  11.476  1.00  2.24           H  
ATOM   1598  N   THR A 101      -2.339   6.247   8.191  1.00  2.68           N  
ATOM   1599  CA  THR A 101      -1.413   7.372   8.183  1.00  2.68           C  
ATOM   1600  C   THR A 101      -0.472   7.301   6.978  1.00  2.68           C  
ATOM   1601  O   THR A 101      -0.190   8.317   6.338  1.00  2.68           O  
ATOM   1602  CB  THR A 101      -0.588   7.415   9.482  1.00  2.68           C  
ATOM   1603  OG1 THR A 101      -1.473   7.565  10.612  1.00  2.68           O  
ATOM   1604  CG2 THR A 101       0.390   8.567   9.447  1.00  2.68           C  
ATOM   1605  H   THR A 101      -2.289   5.605   8.981  1.00  2.68           H  
ATOM   1606  HA  THR A 101      -1.988   8.293   8.111  1.00  2.68           H  
ATOM   1607  HB  THR A 101      -0.037   6.490   9.589  1.00  2.68           H  
ATOM   1608  HG1 THR A 101      -2.008   6.739  10.718  1.00  2.68           H  
ATOM   1609 1HG2 THR A 101       0.967   8.579  10.370  1.00  2.68           H  
ATOM   1610 2HG2 THR A 101       1.063   8.443   8.598  1.00  2.68           H  
ATOM   1611 3HG2 THR A 101      -0.154   9.504   9.345  1.00  2.68           H  
ATOM   1612  N   ALA A 102       0.016   6.092   6.671  1.00  3.27           N  
ATOM   1613  CA  ALA A 102       0.929   5.855   5.557  1.00  3.27           C  
ATOM   1614  C   ALA A 102       0.308   6.299   4.237  1.00  3.27           C  
ATOM   1615  O   ALA A 102       1.032   6.759   3.348  1.00  3.27           O  
ATOM   1616  CB  ALA A 102       1.305   4.385   5.477  1.00  3.27           C  
ATOM   1617  H   ALA A 102      -0.238   5.303   7.259  1.00  3.27           H  
ATOM   1618  HA  ALA A 102       1.827   6.447   5.726  1.00  3.27           H  
ATOM   1619 1HB  ALA A 102       1.993   4.226   4.660  1.00  3.27           H  
ATOM   1620 2HB  ALA A 102       1.768   4.076   6.414  1.00  3.27           H  
ATOM   1621 3HB  ALA A 102       0.409   3.799   5.309  1.00  3.27           H  
ATOM   1622  N   GLY A 103      -1.022   6.150   4.107  1.00  4.02           N  
ATOM   1623  CA  GLY A 103      -1.747   6.571   2.908  1.00  4.02           C  
ATOM   1624  C   GLY A 103      -2.394   5.426   2.127  1.00  4.02           C  
ATOM   1625  O   GLY A 103      -2.436   4.288   2.588  1.00  4.02           O  
ATOM   1626  H   GLY A 103      -1.541   5.714   4.875  1.00  4.02           H  
ATOM   1627 1HA  GLY A 103      -2.522   7.275   3.212  1.00  4.02           H  
ATOM   1628 2HA  GLY A 103      -1.073   7.122   2.257  1.00  4.02           H  
ATOM   1629  N   SER A 104      -2.955   5.765   0.950  1.00  4.92           N  
ATOM   1630  CA  SER A 104      -3.704   4.855   0.051  1.00  4.92           C  
ATOM   1631  C   SER A 104      -5.097   4.504   0.583  1.00  4.92           C  
ATOM   1632  O   SER A 104      -5.793   3.647   0.031  1.00  4.92           O  
ATOM   1633  CB  SER A 104      -2.959   3.557  -0.221  1.00  4.92           C  
ATOM   1634  OG  SER A 104      -3.198   2.605   0.775  1.00  4.92           O  
ATOM   1635  H   SER A 104      -2.854   6.725   0.651  1.00  4.92           H  
ATOM   1636  HA  SER A 104      -3.835   5.364  -0.905  1.00  4.92           H  
ATOM   1637 1HB  SER A 104      -3.261   3.159  -1.187  1.00  4.92           H  
ATOM   1638 2HB  SER A 104      -1.906   3.758  -0.272  1.00  4.92           H  
ATOM   1639  HG  SER A 104      -2.929   3.027   1.599  1.00  4.92           H  
ATOM   1640  N   LEU A 105      -5.527   5.182   1.641  1.00  5.90           N  
ATOM   1641  CA  LEU A 105      -6.821   4.885   2.234  1.00  5.90           C  
ATOM   1642  C   LEU A 105      -7.992   5.409   1.423  1.00  5.90           C  
ATOM   1643  O   LEU A 105      -8.585   6.440   1.739  1.00  5.90           O  
ATOM   1644  CB  LEU A 105      -6.904   5.501   3.629  1.00  5.90           C  
ATOM   1645  CG  LEU A 105      -8.172   5.184   4.406  1.00  5.90           C  
ATOM   1646  CD1 LEU A 105      -8.239   3.693   4.650  1.00  5.90           C  
ATOM   1647  CD2 LEU A 105      -8.160   5.971   5.700  1.00  5.90           C  
ATOM   1648  H   LEU A 105      -4.934   5.884   2.054  1.00  5.90           H  
ATOM   1649  HA  LEU A 105      -6.918   3.803   2.315  1.00  5.90           H  
ATOM   1650 1HB  LEU A 105      -6.053   5.152   4.217  1.00  5.90           H  
ATOM   1651 2HB  LEU A 105      -6.835   6.583   3.535  1.00  5.90           H  
ATOM   1652  HG  LEU A 105      -9.051   5.463   3.818  1.00  5.90           H  
ATOM   1653 1HD1 LEU A 105      -9.149   3.455   5.202  1.00  5.90           H  
ATOM   1654 2HD1 LEU A 105      -8.251   3.172   3.690  1.00  5.90           H  
ATOM   1655 3HD1 LEU A 105      -7.373   3.382   5.219  1.00  5.90           H  
ATOM   1656 1HD2 LEU A 105      -9.060   5.752   6.272  1.00  5.90           H  
ATOM   1657 2HD2 LEU A 105      -7.292   5.701   6.271  1.00  5.90           H  
ATOM   1658 3HD2 LEU A 105      -8.121   7.035   5.474  1.00  5.90           H  
ATOM   1659  N   GLU A 106      -8.332   4.661   0.389  1.00  6.89           N  
ATOM   1660  CA  GLU A 106      -9.443   5.009  -0.480  1.00  6.89           C  
ATOM   1661  C   GLU A 106     -10.714   4.395   0.092  1.00  6.89           C  
ATOM   1662  O   GLU A 106     -10.778   3.186   0.323  1.00  6.89           O  
ATOM   1663  CB  GLU A 106      -9.183   4.504  -1.905  1.00  6.89           C  
ATOM   1664  CG  GLU A 106     -10.237   4.896  -2.938  1.00  6.89           C  
ATOM   1665  CD  GLU A 106      -9.914   4.385  -4.333  1.00  6.89           C  
ATOM   1666  OE1 GLU A 106      -8.963   3.651  -4.469  1.00  6.89           O  
ATOM   1667  OE2 GLU A 106     -10.611   4.736  -5.257  1.00  6.89           O  
ATOM   1668  H   GLU A 106      -7.742   3.854   0.194  1.00  6.89           H  
ATOM   1669  HA  GLU A 106      -9.557   6.093  -0.500  1.00  6.89           H  
ATOM   1670 1HB  GLU A 106      -8.218   4.876  -2.250  1.00  6.89           H  
ATOM   1671 2HB  GLU A 106      -9.126   3.415  -1.894  1.00  6.89           H  
ATOM   1672 1HG  GLU A 106     -11.205   4.494  -2.626  1.00  6.89           H  
ATOM   1673 2HG  GLU A 106     -10.320   5.981  -2.961  1.00  6.89           H  
ATOM   1674  N   HIS A 107     -11.719   5.220   0.344  1.00  7.83           N  
ATOM   1675  CA  HIS A 107     -12.962   4.707   0.898  1.00  7.83           C  
ATOM   1676  C   HIS A 107     -13.885   4.246  -0.221  1.00  7.83           C  
ATOM   1677  O   HIS A 107     -13.923   4.859  -1.286  1.00  7.83           O  
ATOM   1678  CB  HIS A 107     -13.636   5.772   1.764  1.00  7.83           C  
ATOM   1679  CG  HIS A 107     -12.840   6.119   3.002  1.00  7.83           C  
ATOM   1680  ND1 HIS A 107     -12.748   5.277   4.095  1.00  7.83           N  
ATOM   1681  CD2 HIS A 107     -12.098   7.210   3.306  1.00  7.83           C  
ATOM   1682  CE1 HIS A 107     -11.985   5.842   5.016  1.00  7.83           C  
ATOM   1683  NE2 HIS A 107     -11.583   7.016   4.562  1.00  7.83           N  
ATOM   1684  H   HIS A 107     -11.617   6.206   0.151  1.00  7.83           H  
ATOM   1685  HA  HIS A 107     -12.753   3.845   1.529  1.00  7.83           H  
ATOM   1686 1HB  HIS A 107     -13.779   6.681   1.180  1.00  7.83           H  
ATOM   1687 2HB  HIS A 107     -14.619   5.421   2.074  1.00  7.83           H  
ATOM   1688  HD2 HIS A 107     -11.940   8.084   2.673  1.00  7.83           H  
ATOM   1689  HE1 HIS A 107     -11.732   5.414   5.985  1.00  7.83           H  
ATOM   1690  HE2 HIS A 107     -10.992   7.675   5.048  1.00  7.83           H  
ATOM   1691  N   HIS A 108     -14.675   3.211   0.055  1.00  8.69           N  
ATOM   1692  CA  HIS A 108     -15.620   2.660  -0.913  1.00  8.69           C  
ATOM   1693  C   HIS A 108     -17.023   2.516  -0.342  1.00  8.69           C  
ATOM   1694  O   HIS A 108     -17.620   1.442  -0.385  1.00  8.69           O  
ATOM   1695  CB  HIS A 108     -15.113   1.305  -1.419  1.00  8.69           C  
ATOM   1696  CG  HIS A 108     -13.813   1.411  -2.172  1.00  8.69           C  
ATOM   1697  ND1 HIS A 108     -13.742   1.905  -3.457  1.00  8.69           N  
ATOM   1698  CD2 HIS A 108     -12.538   1.127  -1.808  1.00  8.69           C  
ATOM   1699  CE1 HIS A 108     -12.479   1.914  -3.852  1.00  8.69           C  
ATOM   1700  NE2 HIS A 108     -11.733   1.445  -2.872  1.00  8.69           N  
ATOM   1701  H   HIS A 108     -14.595   2.769   0.960  1.00  8.69           H  
ATOM   1702  HA  HIS A 108     -15.691   3.329  -1.770  1.00  8.69           H  
ATOM   1703 1HB  HIS A 108     -14.970   0.629  -0.576  1.00  8.69           H  
ATOM   1704 2HB  HIS A 108     -15.859   0.860  -2.077  1.00  8.69           H  
ATOM   1705  HD2 HIS A 108     -12.209   0.731  -0.847  1.00  8.69           H  
ATOM   1706  HE1 HIS A 108     -12.112   2.259  -4.820  1.00  8.69           H  
ATOM   1707  HE2 HIS A 108     -10.726   1.350  -2.896  1.00  8.69           H  
ATOM   1708  N   HIS A 109     -17.526   3.588   0.248  1.00  9.44           N  
ATOM   1709  CA  HIS A 109     -18.888   3.591   0.766  1.00  9.44           C  
ATOM   1710  C   HIS A 109     -19.865   3.589  -0.409  1.00  9.44           C  
ATOM   1711  O   HIS A 109     -19.625   4.269  -1.408  1.00  9.44           O  
ATOM   1712  CB  HIS A 109     -19.128   4.804   1.681  1.00  9.44           C  
ATOM   1713  CG  HIS A 109     -20.441   4.759   2.432  1.00  9.44           C  
ATOM   1714  ND1 HIS A 109     -21.644   5.083   1.848  1.00  9.44           N  
ATOM   1715  CD2 HIS A 109     -20.724   4.417   3.712  1.00  9.44           C  
ATOM   1716  CE1 HIS A 109     -22.615   4.939   2.731  1.00  9.44           C  
ATOM   1717  NE2 HIS A 109     -22.083   4.538   3.875  1.00  9.44           N  
ATOM   1718  H   HIS A 109     -16.972   4.431   0.284  1.00  9.44           H  
ATOM   1719  HA  HIS A 109     -19.066   2.688   1.349  1.00  9.44           H  
ATOM   1720 1HB  HIS A 109     -18.321   4.874   2.411  1.00  9.44           H  
ATOM   1721 2HB  HIS A 109     -19.110   5.715   1.085  1.00  9.44           H  
ATOM   1722  HD1 HIS A 109     -21.770   5.389   0.904  1.00  9.44           H  
ATOM   1723  HD2 HIS A 109     -20.102   4.091   4.546  1.00  9.44           H  
ATOM   1724  HE1 HIS A 109     -23.649   5.139   2.453  1.00  9.44           H  
ATOM   1725  N   HIS A 110     -20.962   2.845  -0.281  1.00 10.09           N  
ATOM   1726  CA  HIS A 110     -21.988   2.797  -1.318  1.00 10.09           C  
ATOM   1727  C   HIS A 110     -23.373   3.039  -0.738  1.00 10.09           C  
ATOM   1728  O   HIS A 110     -23.646   2.706   0.413  1.00 10.09           O  
ATOM   1729  CB  HIS A 110     -21.992   1.443  -2.053  1.00 10.09           C  
ATOM   1730  CG  HIS A 110     -20.759   1.156  -2.871  1.00 10.09           C  
ATOM   1731  ND1 HIS A 110     -20.620   1.583  -4.178  1.00 10.09           N  
ATOM   1732  CD2 HIS A 110     -19.626   0.480  -2.576  1.00 10.09           C  
ATOM   1733  CE1 HIS A 110     -19.448   1.187  -4.643  1.00 10.09           C  
ATOM   1734  NE2 HIS A 110     -18.828   0.515  -3.693  1.00 10.09           N  
ATOM   1735  H   HIS A 110     -21.086   2.304   0.563  1.00 10.09           H  
ATOM   1736  HA  HIS A 110     -21.800   3.578  -2.054  1.00 10.09           H  
ATOM   1737 1HB  HIS A 110     -22.106   0.640  -1.324  1.00 10.09           H  
ATOM   1738 2HB  HIS A 110     -22.855   1.396  -2.718  1.00 10.09           H  
ATOM   1739  HD2 HIS A 110     -19.389  -0.003  -1.627  1.00 10.09           H  
ATOM   1740  HE1 HIS A 110     -19.062   1.379  -5.643  1.00 10.09           H  
ATOM   1741  HE2 HIS A 110     -17.914   0.093  -3.767  1.00 10.09           H  
ATOM   1742  N   HIS A 111     -24.248   3.596  -1.569  1.00 10.62           N  
ATOM   1743  CA  HIS A 111     -25.639   3.874  -1.219  1.00 10.62           C  
ATOM   1744  C   HIS A 111     -26.602   2.958  -1.972  1.00 10.62           C  
ATOM   1745  O   HIS A 111     -27.782   3.279  -2.126  1.00 10.62           O  
ATOM   1746  CB  HIS A 111     -25.976   5.328  -1.557  1.00 10.62           C  
ATOM   1747  CG  HIS A 111     -25.166   6.338  -0.795  1.00 10.62           C  
ATOM   1748  ND1 HIS A 111     -25.385   6.622   0.536  1.00 10.62           N  
ATOM   1749  CD2 HIS A 111     -24.131   7.122  -1.182  1.00 10.62           C  
ATOM   1750  CE1 HIS A 111     -24.523   7.546   0.933  1.00 10.62           C  
ATOM   1751  NE2 HIS A 111     -23.753   7.864  -0.090  1.00 10.62           N  
ATOM   1752  H   HIS A 111     -23.934   3.848  -2.497  1.00 10.62           H  
ATOM   1753  HA  HIS A 111     -25.792   3.717  -0.151  1.00 10.62           H  
ATOM   1754 1HB  HIS A 111     -25.819   5.496  -2.626  1.00 10.62           H  
ATOM   1755 2HB  HIS A 111     -27.029   5.511  -1.353  1.00 10.62           H  
ATOM   1756  HD2 HIS A 111     -23.683   7.159  -2.175  1.00 10.62           H  
ATOM   1757  HE1 HIS A 111     -24.459   7.968   1.936  1.00 10.62           H  
ATOM   1758  HE2 HIS A 111     -23.004   8.543  -0.078  1.00 10.62           H  
ATOM   1759  N   HIS A 112     -26.078   1.840  -2.462  1.00 11.01           N  
ATOM   1760  CA  HIS A 112     -26.858   0.900  -3.250  1.00 11.01           C  
ATOM   1761  C   HIS A 112     -26.639  -0.532  -2.771  1.00 11.01           C  
ATOM   1762  O   HIS A 112     -27.099  -0.903  -1.691  1.00 11.01           O  
ATOM   1763  OXT HIS A 112     -25.843  -1.252  -3.371  1.00 11.01           O  
ATOM   1764  CB  HIS A 112     -26.461   1.014  -4.727  1.00 11.01           C  
ATOM   1765  CG  HIS A 112     -26.638   2.401  -5.291  1.00 11.01           C  
ATOM   1766  ND1 HIS A 112     -27.856   2.889  -5.710  1.00 11.01           N  
ATOM   1767  CD2 HIS A 112     -25.742   3.398  -5.496  1.00 11.01           C  
ATOM   1768  CE1 HIS A 112     -27.704   4.129  -6.147  1.00 11.01           C  
ATOM   1769  NE2 HIS A 112     -26.430   4.459  -6.029  1.00 11.01           N  
ATOM   1770  H   HIS A 112     -25.107   1.643  -2.275  1.00 11.01           H  
ATOM   1771  HA  HIS A 112     -27.920   1.126  -3.156  1.00 11.01           H  
ATOM   1772 1HB  HIS A 112     -25.415   0.727  -4.848  1.00 11.01           H  
ATOM   1773 2HB  HIS A 112     -27.061   0.325  -5.320  1.00 11.01           H  
ATOM   1774  HD1 HIS A 112     -28.730   2.403  -5.685  1.00 11.01           H  
ATOM   1775  HD2 HIS A 112     -24.669   3.475  -5.319  1.00 11.01           H  
ATOM   1776  HE1 HIS A 112     -28.557   4.693  -6.522  1.00 11.01           H  
TER    1777
ENDMDL

