REMARK ID 697679 MODEL 1 2LVB_chain_A_V2
PFRMAT TS
TARGET 2LVB_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       0.923  -1.485  -2.687  1.00  3.94           N  
ATOM      2  CA  MET A   1       2.214  -0.947  -2.278  1.00  3.94           C  
ATOM      3  C   MET A   1       2.030   0.250  -1.357  1.00  3.94           C  
ATOM      4  O   MET A   1       2.029   0.104  -0.137  1.00  3.94           O  
ATOM      5  CB  MET A   1       3.055  -0.570  -3.496  1.00  3.94           C  
ATOM      6  CG  MET A   1       3.503  -1.750  -4.339  1.00  3.94           C  
ATOM      7  SD  MET A   1       4.388  -1.237  -5.816  1.00  3.94           S  
ATOM      8  CE  MET A   1       5.904  -0.658  -5.098  1.00  3.94           C  
ATOM      9 1H   MET A   1       0.773  -2.375  -2.237  1.00  3.94           H  
ATOM     10 2H   MET A   1       0.193  -0.843  -2.412  1.00  3.94           H  
ATOM     11 3H   MET A   1       0.905  -1.606  -3.689  1.00  3.94           H  
ATOM     12  HA  MET A   1       2.746  -1.715  -1.716  1.00  3.94           H  
ATOM     13 1HB  MET A   1       2.487   0.085  -4.150  1.00  3.94           H  
ATOM     14 2HB  MET A   1       3.947  -0.030  -3.175  1.00  3.94           H  
ATOM     15 1HG  MET A   1       4.158  -2.393  -3.751  1.00  3.94           H  
ATOM     16 2HG  MET A   1       2.635  -2.335  -4.643  1.00  3.94           H  
ATOM     17 1HE  MET A   1       6.555  -0.307  -5.887  1.00  3.94           H  
ATOM     18 2HE  MET A   1       5.695   0.154  -4.401  1.00  3.94           H  
ATOM     19 3HE  MET A   1       6.389  -1.480  -4.571  1.00  3.94           H  
ATOM     20  N   GLY A   2       1.896   1.447  -1.938  1.00  3.09           N  
ATOM     21  CA  GLY A   2       1.711   2.670  -1.145  1.00  3.09           C  
ATOM     22  C   GLY A   2       3.028   3.266  -0.633  1.00  3.09           C  
ATOM     23  O   GLY A   2       3.032   4.232   0.126  1.00  3.09           O  
ATOM     24  H   GLY A   2       1.908   1.534  -2.943  1.00  3.09           H  
ATOM     25 1HA  GLY A   2       1.196   3.413  -1.755  1.00  3.09           H  
ATOM     26 2HA  GLY A   2       1.059   2.454  -0.300  1.00  3.09           H  
ATOM     27  N   LYS A   3       4.141   2.683  -1.056  1.00  2.33           N  
ATOM     28  CA  LYS A   3       5.470   3.101  -0.628  1.00  2.33           C  
ATOM     29  C   LYS A   3       5.780   4.552  -1.019  1.00  2.33           C  
ATOM     30  O   LYS A   3       5.487   4.998  -2.141  1.00  2.33           O  
ATOM     31  CB  LYS A   3       6.510   2.130  -1.210  1.00  2.33           C  
ATOM     32  CG  LYS A   3       6.470   0.722  -0.644  1.00  2.33           C  
ATOM     33  CD  LYS A   3       7.553  -0.168  -1.249  1.00  2.33           C  
ATOM     34  CE  LYS A   3       7.488  -1.577  -0.659  1.00  2.33           C  
ATOM     35  NZ  LYS A   3       8.542  -2.478  -1.216  1.00  2.33           N  
ATOM     36  H   LYS A   3       4.055   1.901  -1.680  1.00  2.33           H  
ATOM     37  HA  LYS A   3       5.514   3.054   0.456  1.00  2.33           H  
ATOM     38 1HB  LYS A   3       6.304   1.978  -2.245  1.00  2.33           H  
ATOM     39 2HB  LYS A   3       7.518   2.541  -1.104  1.00  2.33           H  
ATOM     40 1HG  LYS A   3       6.623   0.758   0.409  1.00  2.33           H  
ATOM     41 2HG  LYS A   3       5.490   0.279  -0.835  1.00  2.33           H  
ATOM     42 1HD  LYS A   3       7.420  -0.228  -2.330  1.00  2.33           H  
ATOM     43 2HD  LYS A   3       8.536   0.260  -1.042  1.00  2.33           H  
ATOM     44 1HE  LYS A   3       7.614  -1.512   0.422  1.00  2.33           H  
ATOM     45 2HE  LYS A   3       6.508  -2.005  -0.875  1.00  2.33           H  
ATOM     46 1HZ  LYS A   3       8.457  -3.393  -0.794  1.00  2.33           H  
ATOM     47 2HZ  LYS A   3       8.433  -2.562  -2.217  1.00  2.33           H  
ATOM     48 3HZ  LYS A   3       9.454  -2.099  -1.010  1.00  2.33           H  
ATOM     49  N   VAL A   4       6.404   5.279  -0.094  1.00  1.75           N  
ATOM     50  CA  VAL A   4       6.754   6.681  -0.312  1.00  1.75           C  
ATOM     51  C   VAL A   4       8.168   6.834  -0.849  1.00  1.75           C  
ATOM     52  O   VAL A   4       9.081   6.153  -0.380  1.00  1.75           O  
ATOM     53  CB  VAL A   4       6.633   7.459   1.006  1.00  1.75           C  
ATOM     54  CG1 VAL A   4       7.049   8.910   0.825  1.00  1.75           C  
ATOM     55  CG2 VAL A   4       5.207   7.373   1.520  1.00  1.75           C  
ATOM     56  H   VAL A   4       6.639   4.864   0.813  1.00  1.75           H  
ATOM     57  HA  VAL A   4       6.057   7.104  -1.037  1.00  1.75           H  
ATOM     58  HB  VAL A   4       7.300   7.022   1.719  1.00  1.75           H  
ATOM     59 1HG1 VAL A   4       6.960   9.410   1.778  1.00  1.75           H  
ATOM     60 2HG1 VAL A   4       8.074   8.975   0.481  1.00  1.75           H  
ATOM     61 3HG1 VAL A   4       6.391   9.386   0.095  1.00  1.75           H  
ATOM     62 1HG2 VAL A   4       5.123   7.910   2.461  1.00  1.75           H  
ATOM     63 2HG2 VAL A   4       4.537   7.813   0.812  1.00  1.75           H  
ATOM     64 3HG2 VAL A   4       4.932   6.327   1.672  1.00  1.75           H  
ATOM     65  N   LEU A   5       8.332   7.680  -1.858  1.00  1.36           N  
ATOM     66  CA  LEU A   5       9.648   7.945  -2.422  1.00  1.36           C  
ATOM     67  C   LEU A   5      10.121   9.280  -1.853  1.00  1.36           C  
ATOM     68  O   LEU A   5       9.303  10.190  -1.713  1.00  1.36           O  
ATOM     69  CB  LEU A   5       9.533   8.075  -3.944  1.00  1.36           C  
ATOM     70  CG  LEU A   5       8.854   6.923  -4.640  1.00  1.36           C  
ATOM     71  CD1 LEU A   5       8.745   7.250  -6.108  1.00  1.36           C  
ATOM     72  CD2 LEU A   5       9.619   5.623  -4.385  1.00  1.36           C  
ATOM     73  H   LEU A   5       7.516   8.177  -2.220  1.00  1.36           H  
ATOM     74  HA  LEU A   5      10.347   7.157  -2.142  1.00  1.36           H  
ATOM     75 1HB  LEU A   5       8.959   8.961  -4.151  1.00  1.36           H  
ATOM     76 2HB  LEU A   5      10.519   8.210  -4.368  1.00  1.36           H  
ATOM     77  HG  LEU A   5       7.836   6.828  -4.246  1.00  1.36           H  
ATOM     78 1HD1 LEU A   5       8.211   6.475  -6.602  1.00  1.36           H  
ATOM     79 2HD1 LEU A   5       8.208   8.153  -6.249  1.00  1.36           H  
ATOM     80 3HD1 LEU A   5       9.743   7.357  -6.537  1.00  1.36           H  
ATOM     81 1HD2 LEU A   5       9.133   4.811  -4.863  1.00  1.36           H  
ATOM     82 2HD2 LEU A   5      10.603   5.691  -4.774  1.00  1.36           H  
ATOM     83 3HD2 LEU A   5       9.656   5.438  -3.315  1.00  1.36           H  
ATOM     84  N   LEU A   6      11.411   9.414  -1.563  1.00  1.13           N  
ATOM     85  CA  LEU A   6      11.964  10.691  -1.115  1.00  1.13           C  
ATOM     86  C   LEU A   6      13.080  11.153  -2.039  1.00  1.13           C  
ATOM     87  O   LEU A   6      14.076  10.452  -2.228  1.00  1.13           O  
ATOM     88  CB  LEU A   6      12.480  10.592   0.329  1.00  1.13           C  
ATOM     89  CG  LEU A   6      13.122  11.850   0.901  1.00  1.13           C  
ATOM     90  CD1 LEU A   6      12.109  12.862   0.962  1.00  1.13           C  
ATOM     91  CD2 LEU A   6      13.715  11.573   2.303  1.00  1.13           C  
ATOM     92  H   LEU A   6      12.017   8.604  -1.637  1.00  1.13           H  
ATOM     93  HA  LEU A   6      11.174  11.432  -1.138  1.00  1.13           H  
ATOM     94 1HB  LEU A   6      11.642  10.401   0.947  1.00  1.13           H  
ATOM     95 2HB  LEU A   6      13.171   9.771   0.414  1.00  1.13           H  
ATOM     96  HG  LEU A   6      13.872  12.213   0.240  1.00  1.13           H  
ATOM     97 1HD1 LEU A   6      12.526  13.777   1.347  1.00  1.13           H  
ATOM     98 2HD1 LEU A   6      11.745  13.020  -0.025  1.00  1.13           H  
ATOM     99 3HD1 LEU A   6      11.314  12.519   1.593  1.00  1.13           H  
ATOM    100 1HD2 LEU A   6      14.147  12.493   2.695  1.00  1.13           H  
ATOM    101 2HD2 LEU A   6      12.930  11.229   2.972  1.00  1.13           H  
ATOM    102 3HD2 LEU A   6      14.487  10.816   2.233  1.00  1.13           H  
ATOM    103  N   VAL A   7      12.917  12.341  -2.607  1.00  1.00           N  
ATOM    104  CA  VAL A   7      13.913  12.888  -3.522  1.00  1.00           C  
ATOM    105  C   VAL A   7      14.710  13.977  -2.812  1.00  1.00           C  
ATOM    106  O   VAL A   7      14.129  14.975  -2.368  1.00  1.00           O  
ATOM    107  CB  VAL A   7      13.211  13.475  -4.755  1.00  1.00           C  
ATOM    108  CG1 VAL A   7      14.224  14.065  -5.710  1.00  1.00           C  
ATOM    109  CG2 VAL A   7      12.375  12.394  -5.435  1.00  1.00           C  
ATOM    110  H   VAL A   7      12.062  12.864  -2.410  1.00  1.00           H  
ATOM    111  HA  VAL A   7      14.595  12.094  -3.832  1.00  1.00           H  
ATOM    112  HB  VAL A   7      12.559  14.286  -4.432  1.00  1.00           H  
ATOM    113 1HG1 VAL A   7      13.710  14.498  -6.566  1.00  1.00           H  
ATOM    114 2HG1 VAL A   7      14.801  14.827  -5.201  1.00  1.00           H  
ATOM    115 3HG1 VAL A   7      14.888  13.276  -6.044  1.00  1.00           H  
ATOM    116 1HG2 VAL A   7      11.859  12.824  -6.296  1.00  1.00           H  
ATOM    117 2HG2 VAL A   7      13.027  11.582  -5.763  1.00  1.00           H  
ATOM    118 3HG2 VAL A   7      11.639  12.009  -4.728  1.00  1.00           H  
ATOM    119  N   ILE A   8      16.034  13.791  -2.711  1.00  0.96           N  
ATOM    120  CA  ILE A   8      16.829  14.749  -1.948  1.00  0.96           C  
ATOM    121  C   ILE A   8      17.812  15.525  -2.795  1.00  0.96           C  
ATOM    122  O   ILE A   8      18.706  14.964  -3.441  1.00  0.96           O  
ATOM    123  CB  ILE A   8      17.645  14.048  -0.873  1.00  0.96           C  
ATOM    124  CG1 ILE A   8      16.730  13.268  -0.025  1.00  0.96           C  
ATOM    125  CG2 ILE A   8      18.443  15.088  -0.089  1.00  0.96           C  
ATOM    126  CD1 ILE A   8      16.518  11.890  -0.558  1.00  0.96           C  
ATOM    127  H   ILE A   8      16.468  12.955  -3.112  1.00  0.96           H  
ATOM    128  HA  ILE A   8      16.157  15.452  -1.474  1.00  0.96           H  
ATOM    129  HB  ILE A   8      18.310  13.384  -1.315  1.00  0.96           H  
ATOM    130 1HG1 ILE A   8      17.119  13.199   0.959  1.00  0.96           H  
ATOM    131 2HG1 ILE A   8      15.770  13.755   0.002  1.00  0.96           H  
ATOM    132 1HG2 ILE A   8      19.037  14.610   0.650  1.00  0.96           H  
ATOM    133 2HG2 ILE A   8      19.102  15.623  -0.766  1.00  0.96           H  
ATOM    134 3HG2 ILE A   8      17.759  15.796   0.386  1.00  0.96           H  
ATOM    135 1HD1 ILE A   8      15.845  11.381   0.064  1.00  0.96           H  
ATOM    136 2HD1 ILE A   8      16.109  11.931  -1.551  1.00  0.96           H  
ATOM    137 3HD1 ILE A   8      17.435  11.355  -0.593  1.00  0.96           H  
ATOM    138  N   SER A   9      17.652  16.834  -2.773  1.00  0.95           N  
ATOM    139  CA  SER A   9      18.496  17.720  -3.552  1.00  0.95           C  
ATOM    140  C   SER A   9      18.239  19.161  -3.171  1.00  0.95           C  
ATOM    141  O   SER A   9      17.152  19.508  -2.734  1.00  0.95           O  
ATOM    142  CB  SER A   9      18.264  17.554  -5.038  1.00  0.95           C  
ATOM    143  OG  SER A   9      19.127  18.404  -5.756  1.00  0.95           O  
ATOM    144  H   SER A   9      16.915  17.216  -2.174  1.00  0.95           H  
ATOM    145  HA  SER A   9      19.539  17.487  -3.332  1.00  0.95           H  
ATOM    146 1HB  SER A   9      18.416  16.538  -5.344  1.00  0.95           H  
ATOM    147 2HB  SER A   9      17.253  17.807  -5.263  1.00  0.95           H  
ATOM    148  HG  SER A   9      20.001  17.987  -5.705  1.00  0.95           H  
ATOM    149  N   THR A  10      19.214  20.020  -3.382  1.00  0.97           N  
ATOM    150  CA  THR A  10      18.964  21.438  -3.183  1.00  0.97           C  
ATOM    151  C   THR A  10      18.474  22.084  -4.485  1.00  0.97           C  
ATOM    152  O   THR A  10      18.102  23.259  -4.517  1.00  0.97           O  
ATOM    153  CB  THR A  10      20.224  22.132  -2.661  1.00  0.97           C  
ATOM    154  OG1 THR A  10      21.287  21.997  -3.614  1.00  0.97           O  
ATOM    155  CG2 THR A  10      20.632  21.498  -1.346  1.00  0.97           C  
ATOM    156  H   THR A  10      20.113  19.702  -3.710  1.00  0.97           H  
ATOM    157  HA  THR A  10      18.180  21.555  -2.432  1.00  0.97           H  
ATOM    158  HB  THR A  10      20.020  23.190  -2.503  1.00  0.97           H  
ATOM    159  HG1 THR A  10      21.059  22.477  -4.416  1.00  0.97           H  
ATOM    160 1HG2 THR A  10      21.526  21.988  -0.963  1.00  0.97           H  
ATOM    161 2HG2 THR A  10      19.820  21.609  -0.626  1.00  0.97           H  
ATOM    162 3HG2 THR A  10      20.837  20.439  -1.497  1.00  0.97           H  
ATOM    163  N   ASP A  11      18.502  21.307  -5.570  1.00  0.98           N  
ATOM    164  CA  ASP A  11      18.099  21.768  -6.885  1.00  0.98           C  
ATOM    165  C   ASP A  11      16.626  21.521  -7.179  1.00  0.98           C  
ATOM    166  O   ASP A  11      16.195  20.393  -7.446  1.00  0.98           O  
ATOM    167  CB  ASP A  11      18.971  21.138  -7.960  1.00  0.98           C  
ATOM    168  CG  ASP A  11      18.645  21.600  -9.385  1.00  0.98           C  
ATOM    169  OD1 ASP A  11      17.493  21.926  -9.660  1.00  0.98           O  
ATOM    170  OD2 ASP A  11      19.540  21.621 -10.195  1.00  0.98           O  
ATOM    171  H   ASP A  11      18.801  20.341  -5.483  1.00  0.98           H  
ATOM    172  HA  ASP A  11      18.265  22.845  -6.925  1.00  0.98           H  
ATOM    173 1HB  ASP A  11      20.019  21.350  -7.752  1.00  0.98           H  
ATOM    174 2HB  ASP A  11      18.842  20.068  -7.906  1.00  0.98           H  
ATOM    175  N   THR A  12      15.867  22.602  -7.152  1.00  0.99           N  
ATOM    176  CA  THR A  12      14.431  22.587  -7.348  1.00  0.99           C  
ATOM    177  C   THR A  12      14.021  22.007  -8.695  1.00  0.99           C  
ATOM    178  O   THR A  12      12.945  21.410  -8.806  1.00  0.99           O  
ATOM    179  CB  THR A  12      13.851  24.002  -7.223  1.00  0.99           C  
ATOM    180  OG1 THR A  12      14.097  24.506  -5.903  1.00  0.99           O  
ATOM    181  CG2 THR A  12      12.359  23.978  -7.502  1.00  0.99           C  
ATOM    182  H   THR A  12      16.319  23.484  -6.950  1.00  0.99           H  
ATOM    183  HA  THR A  12      13.992  21.964  -6.569  1.00  0.99           H  
ATOM    184  HB  THR A  12      14.338  24.656  -7.947  1.00  0.99           H  
ATOM    185  HG1 THR A  12      15.045  24.517  -5.734  1.00  0.99           H  
ATOM    186 1HG2 THR A  12      11.957  24.987  -7.417  1.00  0.99           H  
ATOM    187 2HG2 THR A  12      12.184  23.602  -8.512  1.00  0.99           H  
ATOM    188 3HG2 THR A  12      11.862  23.328  -6.783  1.00  0.99           H  
ATOM    189  N   ASN A  13      14.810  22.280  -9.742  1.00  0.99           N  
ATOM    190  CA  ASN A  13      14.457  21.858 -11.088  1.00  0.99           C  
ATOM    191  C   ASN A  13      14.645  20.358 -11.225  1.00  0.99           C  
ATOM    192  O   ASN A  13      13.842  19.675 -11.880  1.00  0.99           O  
ATOM    193  CB  ASN A  13      15.277  22.619 -12.107  1.00  0.99           C  
ATOM    194  CG  ASN A  13      14.855  24.063 -12.216  1.00  0.99           C  
ATOM    195  OD1 ASN A  13      13.715  24.432 -11.901  1.00  0.99           O  
ATOM    196  ND2 ASN A  13      15.763  24.893 -12.657  1.00  0.99           N  
ATOM    197  H   ASN A  13      15.733  22.688  -9.584  1.00  0.99           H  
ATOM    198  HA  ASN A  13      13.402  22.075 -11.257  1.00  0.99           H  
ATOM    199 1HB  ASN A  13      16.332  22.577 -11.824  1.00  0.99           H  
ATOM    200 2HB  ASN A  13      15.180  22.144 -13.081  1.00  0.99           H  
ATOM    201 1HD2 ASN A  13      15.549  25.865 -12.751  1.00  0.99           H  
ATOM    202 2HD2 ASN A  13      16.675  24.554 -12.895  1.00  0.99           H  
ATOM    203  N   ILE A  14      15.680  19.821 -10.569  1.00  1.00           N  
ATOM    204  CA  ILE A  14      15.851  18.370 -10.615  1.00  1.00           C  
ATOM    205  C   ILE A  14      14.712  17.717  -9.881  1.00  1.00           C  
ATOM    206  O   ILE A  14      14.075  16.792 -10.392  1.00  1.00           O  
ATOM    207  CB  ILE A  14      17.155  17.843  -9.990  1.00  1.00           C  
ATOM    208  CG1 ILE A  14      18.392  18.252 -10.815  1.00  1.00           C  
ATOM    209  CG2 ILE A  14      17.067  16.335  -9.838  1.00  1.00           C  
ATOM    210  CD1 ILE A  14      19.709  17.967 -10.118  1.00  1.00           C  
ATOM    211  H   ILE A  14      16.331  20.441 -10.066  1.00  1.00           H  
ATOM    212  HA  ILE A  14      15.809  18.050 -11.649  1.00  1.00           H  
ATOM    213  HB  ILE A  14      17.274  18.293  -9.000  1.00  1.00           H  
ATOM    214 1HG1 ILE A  14      18.401  17.719 -11.747  1.00  1.00           H  
ATOM    215 2HG1 ILE A  14      18.333  19.319 -11.025  1.00  1.00           H  
ATOM    216 1HG2 ILE A  14      17.973  15.989  -9.360  1.00  1.00           H  
ATOM    217 2HG2 ILE A  14      16.211  16.075  -9.217  1.00  1.00           H  
ATOM    218 3HG2 ILE A  14      16.958  15.872 -10.814  1.00  1.00           H  
ATOM    219 1HD1 ILE A  14      20.522  18.296 -10.753  1.00  1.00           H  
ATOM    220 2HD1 ILE A  14      19.759  18.499  -9.184  1.00  1.00           H  
ATOM    221 3HD1 ILE A  14      19.802  16.900  -9.928  1.00  1.00           H  
ATOM    222  N   ILE A  15      14.411  18.230  -8.694  1.00  1.01           N  
ATOM    223  CA  ILE A  15      13.344  17.650  -7.915  1.00  1.01           C  
ATOM    224  C   ILE A  15      12.014  17.726  -8.617  1.00  1.01           C  
ATOM    225  O   ILE A  15      11.306  16.722  -8.707  1.00  1.01           O  
ATOM    226  CB  ILE A  15      13.215  18.335  -6.559  1.00  1.01           C  
ATOM    227  CG1 ILE A  15      14.396  18.021  -5.704  1.00  1.01           C  
ATOM    228  CG2 ILE A  15      11.970  17.899  -5.906  1.00  1.01           C  
ATOM    229  CD1 ILE A  15      14.486  18.853  -4.469  1.00  1.01           C  
ATOM    230  H   ILE A  15      14.956  19.012  -8.320  1.00  1.01           H  
ATOM    231  HA  ILE A  15      13.579  16.601  -7.749  1.00  1.01           H  
ATOM    232  HB  ILE A  15      13.191  19.416  -6.703  1.00  1.01           H  
ATOM    233 1HG1 ILE A  15      14.334  16.996  -5.401  1.00  1.01           H  
ATOM    234 2HG1 ILE A  15      15.297  18.162  -6.293  1.00  1.01           H  
ATOM    235 1HG2 ILE A  15      11.897  18.411  -4.955  1.00  1.01           H  
ATOM    236 2HG2 ILE A  15      11.113  18.155  -6.524  1.00  1.01           H  
ATOM    237 3HG2 ILE A  15      11.997  16.821  -5.751  1.00  1.01           H  
ATOM    238 1HD1 ILE A  15      15.343  18.545  -3.907  1.00  1.01           H  
ATOM    239 2HD1 ILE A  15      14.581  19.907  -4.737  1.00  1.01           H  
ATOM    240 3HD1 ILE A  15      13.597  18.710  -3.865  1.00  1.01           H  
ATOM    241  N   SER A  16      11.682  18.893  -9.165  1.00  1.03           N  
ATOM    242  CA  SER A  16      10.411  19.051  -9.833  1.00  1.03           C  
ATOM    243  C   SER A  16      10.301  18.095 -11.014  1.00  1.03           C  
ATOM    244  O   SER A  16       9.262  17.461 -11.210  1.00  1.03           O  
ATOM    245  CB  SER A  16      10.272  20.478 -10.327  1.00  1.03           C  
ATOM    246  OG  SER A  16      10.239  21.388  -9.261  1.00  1.03           O  
ATOM    247  H   SER A  16      12.294  19.701  -9.081  1.00  1.03           H  
ATOM    248  HA  SER A  16       9.614  18.829  -9.122  1.00  1.03           H  
ATOM    249 1HB  SER A  16      11.113  20.715 -10.983  1.00  1.03           H  
ATOM    250 2HB  SER A  16       9.362  20.568 -10.915  1.00  1.03           H  
ATOM    251  HG  SER A  16      11.148  21.372  -8.880  1.00  1.03           H  
ATOM    252  N   SER A  17      11.387  17.944 -11.784  1.00  1.06           N  
ATOM    253  CA  SER A  17      11.372  17.062 -12.942  1.00  1.06           C  
ATOM    254  C   SER A  17      11.157  15.608 -12.532  1.00  1.06           C  
ATOM    255  O   SER A  17      10.358  14.890 -13.147  1.00  1.06           O  
ATOM    256  CB  SER A  17      12.689  17.175 -13.680  1.00  1.06           C  
ATOM    257  OG  SER A  17      12.869  18.467 -14.196  1.00  1.06           O  
ATOM    258  H   SER A  17      12.236  18.480 -11.596  1.00  1.06           H  
ATOM    259  HA  SER A  17      10.557  17.365 -13.599  1.00  1.06           H  
ATOM    260 1HB  SER A  17      13.510  16.934 -13.002  1.00  1.06           H  
ATOM    261 2HB  SER A  17      12.710  16.448 -14.490  1.00  1.06           H  
ATOM    262  HG  SER A  17      13.099  19.028 -13.416  1.00  1.06           H  
ATOM    263  N   VAL A  18      11.830  15.181 -11.458  1.00  1.11           N  
ATOM    264  CA  VAL A  18      11.676  13.816 -10.977  1.00  1.11           C  
ATOM    265  C   VAL A  18      10.271  13.583 -10.450  1.00  1.11           C  
ATOM    266  O   VAL A  18       9.643  12.568 -10.762  1.00  1.11           O  
ATOM    267  CB  VAL A  18      12.693  13.485  -9.866  1.00  1.11           C  
ATOM    268  CG1 VAL A  18      12.354  12.125  -9.260  1.00  1.11           C  
ATOM    269  CG2 VAL A  18      14.126  13.447 -10.447  1.00  1.11           C  
ATOM    270  H   VAL A  18      12.480  15.811 -10.985  1.00  1.11           H  
ATOM    271  HA  VAL A  18      11.854  13.139 -11.814  1.00  1.11           H  
ATOM    272  HB  VAL A  18      12.628  14.246  -9.081  1.00  1.11           H  
ATOM    273 1HG1 VAL A  18      13.066  11.902  -8.471  1.00  1.11           H  
ATOM    274 2HG1 VAL A  18      11.345  12.151  -8.845  1.00  1.11           H  
ATOM    275 3HG1 VAL A  18      12.410  11.358 -10.035  1.00  1.11           H  
ATOM    276 1HG2 VAL A  18      14.837  13.215  -9.655  1.00  1.11           H  
ATOM    277 2HG2 VAL A  18      14.184  12.686 -11.221  1.00  1.11           H  
ATOM    278 3HG2 VAL A  18      14.371  14.411 -10.879  1.00  1.11           H  
ATOM    279  N   GLN A  19       9.751  14.526  -9.657  1.00  1.18           N  
ATOM    280  CA  GLN A  19       8.411  14.358  -9.119  1.00  1.18           C  
ATOM    281  C   GLN A  19       7.358  14.291 -10.200  1.00  1.18           C  
ATOM    282  O   GLN A  19       6.485  13.422 -10.160  1.00  1.18           O  
ATOM    283  CB  GLN A  19       8.018  15.539  -8.230  1.00  1.18           C  
ATOM    284  CG  GLN A  19       8.675  15.654  -6.883  1.00  1.18           C  
ATOM    285  CD  GLN A  19       8.252  16.958  -6.222  1.00  1.18           C  
ATOM    286  OE1 GLN A  19       8.424  18.046  -6.780  1.00  1.18           O  
ATOM    287  NE2 GLN A  19       7.643  16.859  -5.046  1.00  1.18           N  
ATOM    288  H   GLN A  19      10.294  15.356  -9.421  1.00  1.18           H  
ATOM    289  HA  GLN A  19       8.382  13.435  -8.547  1.00  1.18           H  
ATOM    290 1HB  GLN A  19       8.241  16.464  -8.767  1.00  1.18           H  
ATOM    291 2HB  GLN A  19       6.944  15.515  -8.068  1.00  1.18           H  
ATOM    292 1HG  GLN A  19       8.350  14.841  -6.254  1.00  1.18           H  
ATOM    293 2HG  GLN A  19       9.758  15.642  -6.996  1.00  1.18           H  
ATOM    294 1HE2 GLN A  19       7.330  17.686  -4.572  1.00  1.18           H  
ATOM    295 2HE2 GLN A  19       7.503  15.961  -4.624  1.00  1.18           H  
ATOM    296  N   GLU A  20       7.447  15.171 -11.195  1.00  1.28           N  
ATOM    297  CA  GLU A  20       6.431  15.174 -12.226  1.00  1.28           C  
ATOM    298  C   GLU A  20       6.475  13.911 -13.059  1.00  1.28           C  
ATOM    299  O   GLU A  20       5.450  13.251 -13.266  1.00  1.28           O  
ATOM    300  CB  GLU A  20       6.557  16.401 -13.139  1.00  1.28           C  
ATOM    301  CG  GLU A  20       5.489  16.401 -14.211  1.00  1.28           C  
ATOM    302  CD  GLU A  20       5.403  17.591 -15.131  1.00  1.28           C  
ATOM    303  OE1 GLU A  20       6.164  18.520 -15.005  1.00  1.28           O  
ATOM    304  OE2 GLU A  20       4.540  17.538 -15.991  1.00  1.28           O  
ATOM    305  H   GLU A  20       8.193  15.869 -11.211  1.00  1.28           H  
ATOM    306  HA  GLU A  20       5.457  15.215 -11.739  1.00  1.28           H  
ATOM    307 1HB  GLU A  20       6.470  17.314 -12.549  1.00  1.28           H  
ATOM    308 2HB  GLU A  20       7.540  16.404 -13.617  1.00  1.28           H  
ATOM    309 1HG  GLU A  20       5.715  15.552 -14.820  1.00  1.28           H  
ATOM    310 2HG  GLU A  20       4.519  16.231 -13.744  1.00  1.28           H  
ATOM    311  N   ARG A  21       7.658  13.546 -13.532  1.00  1.39           N  
ATOM    312  CA  ARG A  21       7.730  12.388 -14.385  1.00  1.39           C  
ATOM    313  C   ARG A  21       7.381  11.110 -13.641  1.00  1.39           C  
ATOM    314  O   ARG A  21       6.674  10.254 -14.189  1.00  1.39           O  
ATOM    315  CB  ARG A  21       9.089  12.326 -15.037  1.00  1.39           C  
ATOM    316  CG  ARG A  21       9.270  13.435 -16.102  1.00  1.39           C  
ATOM    317  CD  ARG A  21      10.597  13.408 -16.752  1.00  1.39           C  
ATOM    318  NE  ARG A  21      10.735  14.420 -17.791  1.00  1.39           N  
ATOM    319  CZ  ARG A  21      11.829  14.547 -18.570  1.00  1.39           C  
ATOM    320  NH1 ARG A  21      12.832  13.719 -18.412  1.00  1.39           N  
ATOM    321  NH2 ARG A  21      11.894  15.492 -19.490  1.00  1.39           N  
ATOM    322  H   ARG A  21       8.505  14.080 -13.325  1.00  1.39           H  
ATOM    323  HA  ARG A  21       7.002  12.517 -15.184  1.00  1.39           H  
ATOM    324 1HB  ARG A  21       9.856  12.466 -14.273  1.00  1.39           H  
ATOM    325 2HB  ARG A  21       9.245  11.355 -15.501  1.00  1.39           H  
ATOM    326 1HG  ARG A  21       8.504  13.328 -16.868  1.00  1.39           H  
ATOM    327 2HG  ARG A  21       9.158  14.406 -15.610  1.00  1.39           H  
ATOM    328 1HD  ARG A  21      11.361  13.603 -15.996  1.00  1.39           H  
ATOM    329 2HD  ARG A  21      10.764  12.434 -17.205  1.00  1.39           H  
ATOM    330  HE  ARG A  21       9.972  15.069 -17.928  1.00  1.39           H  
ATOM    331 1HH1 ARG A  21      12.788  12.994 -17.715  1.00  1.39           H  
ATOM    332 2HH1 ARG A  21      13.675  13.792 -18.996  1.00  1.39           H  
ATOM    333 1HH2 ARG A  21      11.123  16.131 -19.616  1.00  1.39           H  
ATOM    334 2HH2 ARG A  21      12.721  15.570 -20.067  1.00  1.39           H  
ATOM    335  N   ALA A  22       7.816  10.977 -12.383  1.00  1.51           N  
ATOM    336  CA  ALA A  22       7.458   9.791 -11.625  1.00  1.51           C  
ATOM    337  C   ALA A  22       5.937   9.728 -11.442  1.00  1.51           C  
ATOM    338  O   ALA A  22       5.346   8.659 -11.565  1.00  1.51           O  
ATOM    339  CB  ALA A  22       8.170   9.786 -10.287  1.00  1.51           C  
ATOM    340  H   ALA A  22       8.401  11.686 -11.939  1.00  1.51           H  
ATOM    341  HA  ALA A  22       7.766   8.915 -12.191  1.00  1.51           H  
ATOM    342 1HB  ALA A  22       7.907   8.891  -9.727  1.00  1.51           H  
ATOM    343 2HB  ALA A  22       9.248   9.816 -10.447  1.00  1.51           H  
ATOM    344 3HB  ALA A  22       7.867  10.670  -9.752  1.00  1.51           H  
ATOM    345  N   LYS A  23       5.274  10.863 -11.193  1.00  1.65           N  
ATOM    346  CA  LYS A  23       3.822  10.826 -11.027  1.00  1.65           C  
ATOM    347  C   LYS A  23       3.086  10.414 -12.297  1.00  1.65           C  
ATOM    348  O   LYS A  23       2.058   9.738 -12.223  1.00  1.65           O  
ATOM    349  CB  LYS A  23       3.285  12.159 -10.509  1.00  1.65           C  
ATOM    350  CG  LYS A  23       3.625  12.420  -9.055  1.00  1.65           C  
ATOM    351  CD  LYS A  23       3.091  13.745  -8.567  1.00  1.65           C  
ATOM    352  CE  LYS A  23       3.446  13.969  -7.103  1.00  1.65           C  
ATOM    353  NZ  LYS A  23       2.906  15.266  -6.597  1.00  1.65           N  
ATOM    354  H   LYS A  23       5.766  11.753 -11.081  1.00  1.65           H  
ATOM    355  HA  LYS A  23       3.597  10.073 -10.269  1.00  1.65           H  
ATOM    356 1HB  LYS A  23       3.714  12.971 -11.106  1.00  1.65           H  
ATOM    357 2HB  LYS A  23       2.205  12.194 -10.629  1.00  1.65           H  
ATOM    358 1HG  LYS A  23       3.213  11.619  -8.438  1.00  1.65           H  
ATOM    359 2HG  LYS A  23       4.686  12.411  -8.943  1.00  1.65           H  
ATOM    360 1HD  LYS A  23       3.531  14.546  -9.165  1.00  1.65           H  
ATOM    361 2HD  LYS A  23       2.009  13.774  -8.686  1.00  1.65           H  
ATOM    362 1HE  LYS A  23       3.037  13.154  -6.505  1.00  1.65           H  
ATOM    363 2HE  LYS A  23       4.534  13.971  -6.997  1.00  1.65           H  
ATOM    364 1HZ  LYS A  23       3.163  15.383  -5.625  1.00  1.65           H  
ATOM    365 2HZ  LYS A  23       3.290  16.026  -7.141  1.00  1.65           H  
ATOM    366 3HZ  LYS A  23       1.899  15.270  -6.681  1.00  1.65           H  
ATOM    367  N   HIS A  24       3.600  10.816 -13.464  1.00  1.78           N  
ATOM    368  CA  HIS A  24       2.946  10.453 -14.719  1.00  1.78           C  
ATOM    369  C   HIS A  24       3.123   8.973 -15.039  1.00  1.78           C  
ATOM    370  O   HIS A  24       2.194   8.312 -15.509  1.00  1.78           O  
ATOM    371  CB  HIS A  24       3.508  11.237 -15.912  1.00  1.78           C  
ATOM    372  CG  HIS A  24       3.161  12.690 -15.970  1.00  1.78           C  
ATOM    373  ND1 HIS A  24       1.861  13.158 -16.060  1.00  1.78           N  
ATOM    374  CD2 HIS A  24       3.953  13.769 -16.008  1.00  1.78           C  
ATOM    375  CE1 HIS A  24       1.883  14.485 -16.123  1.00  1.78           C  
ATOM    376  NE2 HIS A  24       3.143  14.879 -16.096  1.00  1.78           N  
ATOM    377  H   HIS A  24       4.434  11.407 -13.469  1.00  1.78           H  
ATOM    378  HA  HIS A  24       1.879  10.655 -14.644  1.00  1.78           H  
ATOM    379 1HB  HIS A  24       4.600  11.161 -15.893  1.00  1.78           H  
ATOM    380 2HB  HIS A  24       3.172  10.771 -16.835  1.00  1.78           H  
ATOM    381  HD2 HIS A  24       5.037  13.757 -15.977  1.00  1.78           H  
ATOM    382  HE1 HIS A  24       1.014  15.137 -16.192  1.00  1.78           H  
ATOM    383  HE2 HIS A  24       3.499  15.859 -16.132  1.00  1.78           H  
ATOM    384  N   ASN A  25       4.318   8.449 -14.777  1.00  1.88           N  
ATOM    385  CA  ASN A  25       4.627   7.060 -15.089  1.00  1.88           C  
ATOM    386  C   ASN A  25       4.092   6.083 -14.045  1.00  1.88           C  
ATOM    387  O   ASN A  25       3.711   4.958 -14.381  1.00  1.88           O  
ATOM    388  CB  ASN A  25       6.118   6.900 -15.267  1.00  1.88           C  
ATOM    389  CG  ASN A  25       6.630   7.504 -16.533  1.00  1.88           C  
ATOM    390  OD1 ASN A  25       6.524   6.923 -17.622  1.00  1.88           O  
ATOM    391  ND2 ASN A  25       7.174   8.682 -16.416  1.00  1.88           N  
ATOM    392  H   ASN A  25       5.053   9.045 -14.389  1.00  1.88           H  
ATOM    393  HA  ASN A  25       4.144   6.811 -16.033  1.00  1.88           H  
ATOM    394 1HB  ASN A  25       6.620   7.397 -14.436  1.00  1.88           H  
ATOM    395 2HB  ASN A  25       6.379   5.845 -15.241  1.00  1.88           H  
ATOM    396 1HD2 ASN A  25       7.532   9.157 -17.219  1.00  1.88           H  
ATOM    397 2HD2 ASN A  25       7.204   9.123 -15.499  1.00  1.88           H  
ATOM    398  N   TYR A  26       4.034   6.509 -12.781  1.00  1.91           N  
ATOM    399  CA  TYR A  26       3.582   5.648 -11.696  1.00  1.91           C  
ATOM    400  C   TYR A  26       2.506   6.332 -10.837  1.00  1.91           C  
ATOM    401  O   TYR A  26       2.775   6.652  -9.668  1.00  1.91           O  
ATOM    402  CB  TYR A  26       4.785   5.341 -10.822  1.00  1.91           C  
ATOM    403  CG  TYR A  26       5.926   4.824 -11.623  1.00  1.91           C  
ATOM    404  CD1 TYR A  26       6.830   5.730 -12.059  1.00  1.91           C  
ATOM    405  CD2 TYR A  26       6.101   3.506 -11.923  1.00  1.91           C  
ATOM    406  CE1 TYR A  26       7.873   5.364 -12.799  1.00  1.91           C  
ATOM    407  CE2 TYR A  26       7.201   3.143 -12.673  1.00  1.91           C  
ATOM    408  CZ  TYR A  26       8.058   4.064 -13.120  1.00  1.91           C  
ATOM    409  OH  TYR A  26       9.116   3.693 -13.887  1.00  1.91           O  
ATOM    410  H   TYR A  26       4.357   7.443 -12.540  1.00  1.91           H  
ATOM    411  HA  TYR A  26       3.169   4.729 -12.112  1.00  1.91           H  
ATOM    412 1HB  TYR A  26       5.108   6.244 -10.298  1.00  1.91           H  
ATOM    413 2HB  TYR A  26       4.522   4.594 -10.076  1.00  1.91           H  
ATOM    414  HD1 TYR A  26       6.701   6.766 -11.814  1.00  1.91           H  
ATOM    415  HD2 TYR A  26       5.396   2.761 -11.582  1.00  1.91           H  
ATOM    416  HE1 TYR A  26       8.542   6.113 -13.120  1.00  1.91           H  
ATOM    417  HE2 TYR A  26       7.388   2.130 -12.920  1.00  1.91           H  
ATOM    418  HH  TYR A  26       9.358   2.777 -13.692  1.00  1.91           H  
ATOM    419  N   PRO A  27       1.287   6.567 -11.359  1.00  1.84           N  
ATOM    420  CA  PRO A  27       0.236   7.277 -10.676  1.00  1.84           C  
ATOM    421  C   PRO A  27      -0.048   6.600  -9.359  1.00  1.84           C  
ATOM    422  O   PRO A  27      -0.036   5.373  -9.266  1.00  1.84           O  
ATOM    423  CB  PRO A  27      -0.955   7.130 -11.624  1.00  1.84           C  
ATOM    424  CG  PRO A  27      -0.333   6.937 -12.976  1.00  1.84           C  
ATOM    425  CD  PRO A  27       0.903   6.113 -12.716  1.00  1.84           C  
ATOM    426  HA  PRO A  27       0.531   8.328 -10.540  1.00  1.84           H  
ATOM    427 1HB  PRO A  27      -1.582   6.284 -11.311  1.00  1.84           H  
ATOM    428 2HB  PRO A  27      -1.582   8.031 -11.573  1.00  1.84           H  
ATOM    429 1HG  PRO A  27      -1.035   6.448 -13.663  1.00  1.84           H  
ATOM    430 2HG  PRO A  27      -0.078   7.917 -13.422  1.00  1.84           H  
ATOM    431 1HD  PRO A  27       0.702   5.032 -12.738  1.00  1.84           H  
ATOM    432 2HD  PRO A  27       1.588   6.421 -13.470  1.00  1.84           H  
ATOM    433  N   GLY A  28      -0.316   7.400  -8.346  1.00  1.68           N  
ATOM    434  CA  GLY A  28      -0.626   6.891  -7.022  1.00  1.68           C  
ATOM    435  C   GLY A  28       0.591   6.816  -6.102  1.00  1.68           C  
ATOM    436  O   GLY A  28       0.431   6.678  -4.888  1.00  1.68           O  
ATOM    437  H   GLY A  28      -0.303   8.399  -8.494  1.00  1.68           H  
ATOM    438 1HA  GLY A  28      -1.382   7.529  -6.565  1.00  1.68           H  
ATOM    439 2HA  GLY A  28      -1.068   5.900  -7.115  1.00  1.68           H  
ATOM    440  N   ARG A  29       1.810   6.931  -6.637  1.00  1.48           N  
ATOM    441  CA  ARG A  29       2.945   6.883  -5.719  1.00  1.48           C  
ATOM    442  C   ARG A  29       3.110   8.232  -5.030  1.00  1.48           C  
ATOM    443  O   ARG A  29       3.043   9.284  -5.670  1.00  1.48           O  
ATOM    444  CB  ARG A  29       4.240   6.498  -6.429  1.00  1.48           C  
ATOM    445  CG  ARG A  29       4.236   5.070  -7.025  1.00  1.48           C  
ATOM    446  CD  ARG A  29       4.017   4.043  -5.961  1.00  1.48           C  
ATOM    447  NE  ARG A  29       5.050   4.082  -4.956  1.00  1.48           N  
ATOM    448  CZ  ARG A  29       6.198   3.414  -4.983  1.00  1.48           C  
ATOM    449  NH1 ARG A  29       6.524   2.572  -5.913  1.00  1.48           N  
ATOM    450  NH2 ARG A  29       6.999   3.619  -4.014  1.00  1.48           N  
ATOM    451  H   ARG A  29       1.954   7.008  -7.648  1.00  1.48           H  
ATOM    452  HA  ARG A  29       2.747   6.130  -4.957  1.00  1.48           H  
ATOM    453 1HB  ARG A  29       4.423   7.193  -7.251  1.00  1.48           H  
ATOM    454 2HB  ARG A  29       5.080   6.578  -5.733  1.00  1.48           H  
ATOM    455 1HG  ARG A  29       3.427   4.984  -7.754  1.00  1.48           H  
ATOM    456 2HG  ARG A  29       5.193   4.870  -7.516  1.00  1.48           H  
ATOM    457 1HD  ARG A  29       3.059   4.222  -5.473  1.00  1.48           H  
ATOM    458 2HD  ARG A  29       4.018   3.049  -6.411  1.00  1.48           H  
ATOM    459  HE  ARG A  29       4.917   4.679  -4.124  1.00  1.48           H  
ATOM    460 1HH1 ARG A  29       5.912   2.363  -6.692  1.00  1.48           H  
ATOM    461 2HH1 ARG A  29       7.395   2.072  -5.835  1.00  1.48           H  
ATOM    462 1HH2 ARG A  29       6.694   4.287  -3.296  1.00  1.48           H  
ATOM    463 2HH2 ARG A  29       7.871   3.123  -3.959  1.00  1.48           H  
ATOM    464  N   GLU A  30       3.349   8.205  -3.724  1.00  1.27           N  
ATOM    465  CA  GLU A  30       3.573   9.435  -2.978  1.00  1.27           C  
ATOM    466  C   GLU A  30       5.028   9.828  -3.046  1.00  1.27           C  
ATOM    467  O   GLU A  30       5.901   8.985  -2.817  1.00  1.27           O  
ATOM    468  CB  GLU A  30       3.149   9.274  -1.524  1.00  1.27           C  
ATOM    469  CG  GLU A  30       3.336  10.535  -0.668  1.00  1.27           C  
ATOM    470  CD  GLU A  30       2.897  10.380   0.775  1.00  1.27           C  
ATOM    471  OE1 GLU A  30       2.347   9.366   1.121  1.00  1.27           O  
ATOM    472  OE2 GLU A  30       3.129  11.294   1.538  1.00  1.27           O  
ATOM    473  H   GLU A  30       3.377   7.317  -3.240  1.00  1.27           H  
ATOM    474  HA  GLU A  30       2.981  10.232  -3.430  1.00  1.27           H  
ATOM    475 1HB  GLU A  30       2.097   8.992  -1.481  1.00  1.27           H  
ATOM    476 2HB  GLU A  30       3.715   8.470  -1.092  1.00  1.27           H  
ATOM    477 1HG  GLU A  30       4.393  10.805  -0.674  1.00  1.27           H  
ATOM    478 2HG  GLU A  30       2.784  11.354  -1.125  1.00  1.27           H  
ATOM    479  N   ILE A  31       5.282  11.089  -3.388  1.00  1.10           N  
ATOM    480  CA  ILE A  31       6.653  11.549  -3.486  1.00  1.10           C  
ATOM    481  C   ILE A  31       6.884  12.760  -2.600  1.00  1.10           C  
ATOM    482  O   ILE A  31       6.195  13.778  -2.716  1.00  1.10           O  
ATOM    483  CB  ILE A  31       7.017  11.911  -4.933  1.00  1.10           C  
ATOM    484  CG1 ILE A  31       6.767  10.732  -5.796  1.00  1.10           C  
ATOM    485  CG2 ILE A  31       8.504  12.283  -5.001  1.00  1.10           C  
ATOM    486  CD1 ILE A  31       6.956  10.990  -7.219  1.00  1.10           C  
ATOM    487  H   ILE A  31       4.517  11.721  -3.572  1.00  1.10           H  
ATOM    488  HA  ILE A  31       7.316  10.756  -3.152  1.00  1.10           H  
ATOM    489  HB  ILE A  31       6.403  12.736  -5.286  1.00  1.10           H  
ATOM    490 1HG1 ILE A  31       7.398   9.951  -5.477  1.00  1.10           H  
ATOM    491 2HG1 ILE A  31       5.734  10.414  -5.670  1.00  1.10           H  
ATOM    492 1HG2 ILE A  31       8.779  12.513  -6.025  1.00  1.10           H  
ATOM    493 2HG2 ILE A  31       8.702  13.148  -4.367  1.00  1.10           H  
ATOM    494 3HG2 ILE A  31       9.099  11.439  -4.648  1.00  1.10           H  
ATOM    495 1HD1 ILE A  31       6.733  10.080  -7.771  1.00  1.10           H  
ATOM    496 2HD1 ILE A  31       6.294  11.780  -7.539  1.00  1.10           H  
ATOM    497 3HD1 ILE A  31       7.987  11.289  -7.399  1.00  1.10           H  
ATOM    498  N   ARG A  32       7.863  12.639  -1.726  1.00  0.98           N  
ATOM    499  CA  ARG A  32       8.245  13.689  -0.807  1.00  0.98           C  
ATOM    500  C   ARG A  32       9.607  14.181  -1.218  1.00  0.98           C  
ATOM    501  O   ARG A  32      10.292  13.512  -2.002  1.00  0.98           O  
ATOM    502  CB  ARG A  32       8.270  13.177   0.625  1.00  0.98           C  
ATOM    503  CG  ARG A  32       6.919  12.724   1.129  1.00  0.98           C  
ATOM    504  CD  ARG A  32       6.935  12.288   2.549  1.00  0.98           C  
ATOM    505  NE  ARG A  32       5.620  11.795   2.943  1.00  0.98           N  
ATOM    506  CZ  ARG A  32       5.246  11.430   4.172  1.00  0.98           C  
ATOM    507  NH1 ARG A  32       6.069  11.499   5.185  1.00  0.98           N  
ATOM    508  NH2 ARG A  32       4.015  11.003   4.336  1.00  0.98           N  
ATOM    509  H   ARG A  32       8.375  11.761  -1.698  1.00  0.98           H  
ATOM    510  HA  ARG A  32       7.535  14.512  -0.880  1.00  0.98           H  
ATOM    511 1HB  ARG A  32       8.947  12.323   0.690  1.00  0.98           H  
ATOM    512 2HB  ARG A  32       8.648  13.952   1.292  1.00  0.98           H  
ATOM    513 1HG  ARG A  32       6.208  13.545   1.034  1.00  0.98           H  
ATOM    514 2HG  ARG A  32       6.571  11.886   0.523  1.00  0.98           H  
ATOM    515 1HD  ARG A  32       7.664  11.491   2.688  1.00  0.98           H  
ATOM    516 2HD  ARG A  32       7.193  13.130   3.190  1.00  0.98           H  
ATOM    517  HE  ARG A  32       4.895  11.707   2.217  1.00  0.98           H  
ATOM    518 1HH1 ARG A  32       7.009  11.828   5.046  1.00  0.98           H  
ATOM    519 2HH1 ARG A  32       5.756  11.210   6.099  1.00  0.98           H  
ATOM    520 1HH2 ARG A  32       3.402  10.974   3.504  1.00  0.98           H  
ATOM    521 2HH2 ARG A  32       3.685  10.720   5.240  1.00  0.98           H  
ATOM    522  N   THR A  33       9.982  15.358  -0.746  1.00  0.91           N  
ATOM    523  CA  THR A  33      11.281  15.891  -1.093  1.00  0.91           C  
ATOM    524  C   THR A  33      12.011  16.373   0.143  1.00  0.91           C  
ATOM    525  O   THR A  33      11.398  16.607   1.186  1.00  0.91           O  
ATOM    526  CB  THR A  33      11.123  17.057  -2.082  1.00  0.91           C  
ATOM    527  OG1 THR A  33      10.473  18.151  -1.425  1.00  0.91           O  
ATOM    528  CG2 THR A  33      10.275  16.617  -3.241  1.00  0.91           C  
ATOM    529  H   THR A  33       9.375  15.879  -0.129  1.00  0.91           H  
ATOM    530  HA  THR A  33      11.874  15.107  -1.555  1.00  0.91           H  
ATOM    531  HB  THR A  33      12.102  17.375  -2.437  1.00  0.91           H  
ATOM    532  HG1 THR A  33      11.042  18.466  -0.715  1.00  0.91           H  
ATOM    533 1HG2 THR A  33      10.149  17.441  -3.917  1.00  0.91           H  
ATOM    534 2HG2 THR A  33      10.752  15.784  -3.755  1.00  0.91           H  
ATOM    535 3HG2 THR A  33       9.302  16.313  -2.885  1.00  0.91           H  
ATOM    536  N   ALA A  34      13.307  16.584   0.003  1.00  0.89           N  
ATOM    537  CA  ALA A  34      14.115  17.137   1.084  1.00  0.89           C  
ATOM    538  C   ALA A  34      15.259  17.950   0.506  1.00  0.89           C  
ATOM    539  O   ALA A  34      15.755  17.626  -0.575  1.00  0.89           O  
ATOM    540  CB  ALA A  34      14.641  16.009   1.953  1.00  0.89           C  
ATOM    541  H   ALA A  34      13.742  16.312  -0.880  1.00  0.89           H  
ATOM    542  HA  ALA A  34      13.495  17.806   1.684  1.00  0.89           H  
ATOM    543 1HB  ALA A  34      15.241  16.399   2.747  1.00  0.89           H  
ATOM    544 2HB  ALA A  34      13.816  15.450   2.372  1.00  0.89           H  
ATOM    545 3HB  ALA A  34      15.245  15.365   1.363  1.00  0.89           H  
ATOM    546  N   THR A  35      15.679  18.992   1.232  1.00  0.90           N  
ATOM    547  CA  THR A  35      16.784  19.844   0.796  1.00  0.90           C  
ATOM    548  C   THR A  35      17.962  19.861   1.780  1.00  0.90           C  
ATOM    549  O   THR A  35      18.976  20.522   1.545  1.00  0.90           O  
ATOM    550  CB  THR A  35      16.269  21.277   0.566  1.00  0.90           C  
ATOM    551  OG1 THR A  35      15.731  21.818   1.805  1.00  0.90           O  
ATOM    552  CG2 THR A  35      15.173  21.275  -0.499  1.00  0.90           C  
ATOM    553  H   THR A  35      15.202  19.236   2.112  1.00  0.90           H  
ATOM    554  HA  THR A  35      17.155  19.463  -0.154  1.00  0.90           H  
ATOM    555  HB  THR A  35      17.090  21.907   0.228  1.00  0.90           H  
ATOM    556  HG1 THR A  35      15.272  21.112   2.348  1.00  0.90           H  
ATOM    557 1HG2 THR A  35      14.822  22.292  -0.657  1.00  0.90           H  
ATOM    558 2HG2 THR A  35      15.568  20.882  -1.430  1.00  0.90           H  
ATOM    559 3HG2 THR A  35      14.342  20.656  -0.169  1.00  0.90           H  
ATOM    560  N   SER A  36      17.816  19.147   2.890  1.00  0.91           N  
ATOM    561  CA  SER A  36      18.829  19.121   3.943  1.00  0.91           C  
ATOM    562  C   SER A  36      18.784  17.839   4.745  1.00  0.91           C  
ATOM    563  O   SER A  36      17.789  17.108   4.715  1.00  0.91           O  
ATOM    564  CB  SER A  36      18.632  20.277   4.915  1.00  0.91           C  
ATOM    565  OG  SER A  36      17.429  20.137   5.671  1.00  0.91           O  
ATOM    566  H   SER A  36      16.961  18.628   3.005  1.00  0.91           H  
ATOM    567  HA  SER A  36      19.813  19.203   3.479  1.00  0.91           H  
ATOM    568 1HB  SER A  36      19.482  20.320   5.594  1.00  0.91           H  
ATOM    569 2HB  SER A  36      18.609  21.216   4.364  1.00  0.91           H  
ATOM    570  HG  SER A  36      16.703  20.411   5.074  1.00  0.91           H  
ATOM    571  N   SER A  37      19.847  17.589   5.510  1.00  0.92           N  
ATOM    572  CA  SER A  37      19.875  16.414   6.365  1.00  0.92           C  
ATOM    573  C   SER A  37      18.769  16.445   7.406  1.00  0.92           C  
ATOM    574  O   SER A  37      18.236  15.404   7.790  1.00  0.92           O  
ATOM    575  CB  SER A  37      21.195  16.361   7.095  1.00  0.92           C  
ATOM    576  OG  SER A  37      21.298  17.424   8.005  1.00  0.92           O  
ATOM    577  H   SER A  37      20.638  18.217   5.491  1.00  0.92           H  
ATOM    578  HA  SER A  37      19.753  15.525   5.746  1.00  0.92           H  
ATOM    579 1HB  SER A  37      21.287  15.411   7.623  1.00  0.92           H  
ATOM    580 2HB  SER A  37      22.005  16.431   6.386  1.00  0.92           H  
ATOM    581  HG  SER A  37      20.531  17.352   8.583  1.00  0.92           H  
ATOM    582  N   GLN A  38      18.391  17.644   7.858  1.00  0.93           N  
ATOM    583  CA  GLN A  38      17.344  17.702   8.862  1.00  0.93           C  
ATOM    584  C   GLN A  38      16.024  17.322   8.224  1.00  0.93           C  
ATOM    585  O   GLN A  38      15.243  16.576   8.810  1.00  0.93           O  
ATOM    586  CB  GLN A  38      17.255  19.079   9.509  1.00  0.93           C  
ATOM    587  CG  GLN A  38      16.301  19.137  10.711  1.00  0.93           C  
ATOM    588  CD  GLN A  38      16.756  18.220  11.867  1.00  0.93           C  
ATOM    589  OE1 GLN A  38      17.925  18.289  12.280  1.00  0.93           O  
ATOM    590  NE2 GLN A  38      15.855  17.389  12.410  1.00  0.93           N  
ATOM    591  H   GLN A  38      18.830  18.485   7.511  1.00  0.93           H  
ATOM    592  HA  GLN A  38      17.562  16.976   9.641  1.00  0.93           H  
ATOM    593 1HB  GLN A  38      18.244  19.395   9.838  1.00  0.93           H  
ATOM    594 2HB  GLN A  38      16.905  19.801   8.769  1.00  0.93           H  
ATOM    595 1HG  GLN A  38      16.252  20.159  11.080  1.00  0.93           H  
ATOM    596 2HG  GLN A  38      15.305  18.807  10.388  1.00  0.93           H  
ATOM    597 1HE2 GLN A  38      16.113  16.796  13.166  1.00  0.93           H  
ATOM    598 2HE2 GLN A  38      14.877  17.342  12.068  1.00  0.93           H  
ATOM    599  N   ASP A  39      15.794  17.772   6.982  1.00  0.93           N  
ATOM    600  CA  ASP A  39      14.534  17.426   6.330  1.00  0.93           C  
ATOM    601  C   ASP A  39      14.439  15.906   6.174  1.00  0.93           C  
ATOM    602  O   ASP A  39      13.387  15.310   6.422  1.00  0.93           O  
ATOM    603  CB  ASP A  39      14.443  18.027   4.932  1.00  0.93           C  
ATOM    604  CG  ASP A  39      14.265  19.538   4.780  1.00  0.93           C  
ATOM    605  OD1 ASP A  39      13.925  20.226   5.715  1.00  0.93           O  
ATOM    606  OD2 ASP A  39      14.515  19.993   3.641  1.00  0.93           O  
ATOM    607  H   ASP A  39      16.471  18.383   6.516  1.00  0.93           H  
ATOM    608  HA  ASP A  39      13.704  17.774   6.948  1.00  0.93           H  
ATOM    609 1HB  ASP A  39      15.361  17.784   4.428  1.00  0.93           H  
ATOM    610 2HB  ASP A  39      13.636  17.533   4.391  1.00  0.93           H  
ATOM    611  N   ILE A  40      15.567  15.265   5.832  1.00  0.93           N  
ATOM    612  CA  ILE A  40      15.556  13.819   5.656  1.00  0.93           C  
ATOM    613  C   ILE A  40      15.227  13.129   6.961  1.00  0.93           C  
ATOM    614  O   ILE A  40      14.401  12.216   6.992  1.00  0.93           O  
ATOM    615  CB  ILE A  40      16.904  13.249   5.186  1.00  0.93           C  
ATOM    616  CG1 ILE A  40      17.238  13.677   3.820  1.00  0.93           C  
ATOM    617  CG2 ILE A  40      16.844  11.740   5.227  1.00  0.93           C  
ATOM    618  CD1 ILE A  40      18.646  13.319   3.479  1.00  0.93           C  
ATOM    619  H   ILE A  40      16.416  15.805   5.647  1.00  0.93           H  
ATOM    620  HA  ILE A  40      14.790  13.563   4.927  1.00  0.93           H  
ATOM    621  HB  ILE A  40      17.697  13.602   5.848  1.00  0.93           H  
ATOM    622 1HG1 ILE A  40      16.559  13.200   3.127  1.00  0.93           H  
ATOM    623 2HG1 ILE A  40      17.122  14.758   3.735  1.00  0.93           H  
ATOM    624 1HG2 ILE A  40      17.801  11.323   4.916  1.00  0.93           H  
ATOM    625 2HG2 ILE A  40      16.629  11.435   6.240  1.00  0.93           H  
ATOM    626 3HG2 ILE A  40      16.058  11.382   4.561  1.00  0.93           H  
ATOM    627 1HD1 ILE A  40      18.877  13.628   2.503  1.00  0.93           H  
ATOM    628 2HD1 ILE A  40      19.316  13.809   4.176  1.00  0.93           H  
ATOM    629 3HD1 ILE A  40      18.777  12.243   3.549  1.00  0.93           H  
ATOM    630  N   ARG A  41      15.872  13.567   8.042  1.00  0.94           N  
ATOM    631  CA  ARG A  41      15.650  12.985   9.354  1.00  0.94           C  
ATOM    632  C   ARG A  41      14.209  13.167   9.823  1.00  0.94           C  
ATOM    633  O   ARG A  41      13.624  12.254  10.415  1.00  0.94           O  
ATOM    634  CB  ARG A  41      16.586  13.634  10.361  1.00  0.94           C  
ATOM    635  CG  ARG A  41      18.056  13.265  10.226  1.00  0.94           C  
ATOM    636  CD  ARG A  41      18.885  14.102  11.125  1.00  0.94           C  
ATOM    637  NE  ARG A  41      20.292  13.785  11.039  1.00  0.94           N  
ATOM    638  CZ  ARG A  41      21.275  14.558  11.544  1.00  0.94           C  
ATOM    639  NH1 ARG A  41      20.984  15.702  12.150  1.00  0.94           N  
ATOM    640  NH2 ARG A  41      22.529  14.166  11.434  1.00  0.94           N  
ATOM    641  H   ARG A  41      16.552  14.324   7.947  1.00  0.94           H  
ATOM    642  HA  ARG A  41      15.872  11.920   9.298  1.00  0.94           H  
ATOM    643 1HB  ARG A  41      16.512  14.717  10.266  1.00  0.94           H  
ATOM    644 2HB  ARG A  41      16.267  13.376  11.369  1.00  0.94           H  
ATOM    645 1HG  ARG A  41      18.203  12.221  10.507  1.00  0.94           H  
ATOM    646 2HG  ARG A  41      18.389  13.405   9.202  1.00  0.94           H  
ATOM    647 1HD  ARG A  41      18.758  15.150  10.851  1.00  0.94           H  
ATOM    648 2HD  ARG A  41      18.566  13.957  12.154  1.00  0.94           H  
ATOM    649  HE  ARG A  41      20.565  12.906  10.560  1.00  0.94           H  
ATOM    650 1HH1 ARG A  41      20.019  16.005  12.231  1.00  0.94           H  
ATOM    651 2HH1 ARG A  41      21.723  16.276  12.526  1.00  0.94           H  
ATOM    652 1HH2 ARG A  41      22.737  13.261  10.976  1.00  0.94           H  
ATOM    653 2HH2 ARG A  41      23.274  14.727  11.805  1.00  0.94           H  
ATOM    654  N   ASP A  42      13.608  14.329   9.539  1.00  0.95           N  
ATOM    655  CA  ASP A  42      12.234  14.559   9.963  1.00  0.95           C  
ATOM    656  C   ASP A  42      11.285  13.641   9.193  1.00  0.95           C  
ATOM    657  O   ASP A  42      10.331  13.089   9.762  1.00  0.95           O  
ATOM    658  CB  ASP A  42      11.825  16.023   9.757  1.00  0.95           C  
ATOM    659  CG  ASP A  42      12.524  17.016  10.731  1.00  0.95           C  
ATOM    660  OD1 ASP A  42      13.155  16.579  11.674  1.00  0.95           O  
ATOM    661  OD2 ASP A  42      12.385  18.202  10.537  1.00  0.95           O  
ATOM    662  H   ASP A  42      14.123  15.066   9.056  1.00  0.95           H  
ATOM    663  HA  ASP A  42      12.154  14.322  11.023  1.00  0.95           H  
ATOM    664 1HB  ASP A  42      12.081  16.317   8.733  1.00  0.95           H  
ATOM    665 2HB  ASP A  42      10.746  16.120   9.864  1.00  0.95           H  
ATOM    666  N   ILE A  43      11.563  13.446   7.898  1.00  0.97           N  
ATOM    667  CA  ILE A  43      10.730  12.575   7.082  1.00  0.97           C  
ATOM    668  C   ILE A  43      10.903  11.126   7.496  1.00  0.97           C  
ATOM    669  O   ILE A  43       9.914  10.420   7.694  1.00  0.97           O  
ATOM    670  CB  ILE A  43      11.010  12.758   5.585  1.00  0.97           C  
ATOM    671  CG1 ILE A  43      10.555  14.177   5.176  1.00  0.97           C  
ATOM    672  CG2 ILE A  43      10.284  11.664   4.761  1.00  0.97           C  
ATOM    673  CD1 ILE A  43      10.999  14.599   3.820  1.00  0.97           C  
ATOM    674  H   ILE A  43      12.349  13.937   7.466  1.00  0.97           H  
ATOM    675  HA  ILE A  43       9.691  12.848   7.250  1.00  0.97           H  
ATOM    676  HB  ILE A  43      12.089  12.696   5.409  1.00  0.97           H  
ATOM    677 1HG1 ILE A  43       9.470  14.229   5.215  1.00  0.97           H  
ATOM    678 2HG1 ILE A  43      10.961  14.885   5.898  1.00  0.97           H  
ATOM    679 1HG2 ILE A  43      10.490  11.801   3.706  1.00  0.97           H  
ATOM    680 2HG2 ILE A  43      10.640  10.686   5.073  1.00  0.97           H  
ATOM    681 3HG2 ILE A  43       9.215  11.728   4.932  1.00  0.97           H  
ATOM    682 1HD1 ILE A  43      10.653  15.612   3.615  1.00  0.97           H  
ATOM    683 2HD1 ILE A  43      12.086  14.573   3.773  1.00  0.97           H  
ATOM    684 3HD1 ILE A  43      10.583  13.933   3.097  1.00  0.97           H  
ATOM    685  N   ILE A  44      12.143  10.677   7.682  1.00  1.01           N  
ATOM    686  CA  ILE A  44      12.338   9.302   8.101  1.00  1.01           C  
ATOM    687  C   ILE A  44      11.704   9.013   9.442  1.00  1.01           C  
ATOM    688  O   ILE A  44      11.036   7.985   9.595  1.00  1.01           O  
ATOM    689  CB  ILE A  44      13.810   8.877   8.161  1.00  1.01           C  
ATOM    690  CG1 ILE A  44      14.416   8.774   6.751  1.00  1.01           C  
ATOM    691  CG2 ILE A  44      13.898   7.600   8.944  1.00  1.01           C  
ATOM    692  CD1 ILE A  44      15.914   8.583   6.741  1.00  1.01           C  
ATOM    693  H   ILE A  44      12.943  11.283   7.520  1.00  1.01           H  
ATOM    694  HA  ILE A  44      11.857   8.662   7.365  1.00  1.01           H  
ATOM    695  HB  ILE A  44      14.390   9.647   8.675  1.00  1.01           H  
ATOM    696 1HG1 ILE A  44      13.982   7.950   6.250  1.00  1.01           H  
ATOM    697 2HG1 ILE A  44      14.178   9.688   6.200  1.00  1.01           H  
ATOM    698 1HG2 ILE A  44      14.929   7.295   9.001  1.00  1.01           H  
ATOM    699 2HG2 ILE A  44      13.510   7.748   9.949  1.00  1.01           H  
ATOM    700 3HG2 ILE A  44      13.311   6.842   8.466  1.00  1.01           H  
ATOM    701 1HD1 ILE A  44      16.269   8.519   5.711  1.00  1.01           H  
ATOM    702 2HD1 ILE A  44      16.391   9.417   7.242  1.00  1.01           H  
ATOM    703 3HD1 ILE A  44      16.157   7.664   7.268  1.00  1.01           H  
ATOM    704  N   LYS A  45      11.875   9.907  10.415  1.00  1.07           N  
ATOM    705  CA  LYS A  45      11.268   9.680  11.711  1.00  1.07           C  
ATOM    706  C   LYS A  45       9.759   9.618  11.581  1.00  1.07           C  
ATOM    707  O   LYS A  45       9.132   8.717  12.135  1.00  1.07           O  
ATOM    708  CB  LYS A  45      11.646  10.795  12.678  1.00  1.07           C  
ATOM    709  CG  LYS A  45      11.046  10.682  14.097  1.00  1.07           C  
ATOM    710  CD  LYS A  45      11.599   9.491  14.873  1.00  1.07           C  
ATOM    711  CE  LYS A  45      11.303   9.612  16.394  1.00  1.07           C  
ATOM    712  NZ  LYS A  45       9.847   9.416  16.738  1.00  1.07           N  
ATOM    713  H   LYS A  45      12.439  10.745  10.267  1.00  1.07           H  
ATOM    714  HA  LYS A  45      11.619   8.726  12.102  1.00  1.07           H  
ATOM    715 1HB  LYS A  45      12.732  10.834  12.771  1.00  1.07           H  
ATOM    716 2HB  LYS A  45      11.329  11.754  12.256  1.00  1.07           H  
ATOM    717 1HG  LYS A  45      11.255  11.595  14.651  1.00  1.07           H  
ATOM    718 2HG  LYS A  45       9.958  10.568  14.022  1.00  1.07           H  
ATOM    719 1HD  LYS A  45      11.111   8.586  14.505  1.00  1.07           H  
ATOM    720 2HD  LYS A  45      12.672   9.404  14.712  1.00  1.07           H  
ATOM    721 1HE  LYS A  45      11.891   8.869  16.928  1.00  1.07           H  
ATOM    722 2HE  LYS A  45      11.606  10.604  16.723  1.00  1.07           H  
ATOM    723 1HZ  LYS A  45       9.706   9.504  17.721  1.00  1.07           H  
ATOM    724 2HZ  LYS A  45       9.223  10.071  16.261  1.00  1.07           H  
ATOM    725 3HZ  LYS A  45       9.516   8.494  16.445  1.00  1.07           H  
ATOM    726  N   SER A  46       9.168  10.529  10.801  1.00  1.14           N  
ATOM    727  CA  SER A  46       7.725  10.539  10.655  1.00  1.14           C  
ATOM    728  C   SER A  46       7.226   9.242  10.021  1.00  1.14           C  
ATOM    729  O   SER A  46       6.253   8.647  10.493  1.00  1.14           O  
ATOM    730  CB  SER A  46       7.318  11.715   9.793  1.00  1.14           C  
ATOM    731  OG  SER A  46       7.636  12.931  10.418  1.00  1.14           O  
ATOM    732  H   SER A  46       9.712  11.261  10.339  1.00  1.14           H  
ATOM    733  HA  SER A  46       7.279  10.641  11.645  1.00  1.14           H  
ATOM    734 1HB  SER A  46       7.828  11.654   8.831  1.00  1.14           H  
ATOM    735 2HB  SER A  46       6.249  11.668   9.601  1.00  1.14           H  
ATOM    736  HG  SER A  46       8.621  13.003  10.368  1.00  1.14           H  
ATOM    737  N   MET A  47       7.925   8.770   8.991  1.00  1.22           N  
ATOM    738  CA  MET A  47       7.546   7.534   8.328  1.00  1.22           C  
ATOM    739  C   MET A  47       7.657   6.352   9.277  1.00  1.22           C  
ATOM    740  O   MET A  47       6.782   5.479   9.311  1.00  1.22           O  
ATOM    741  CB  MET A  47       8.423   7.353   7.103  1.00  1.22           C  
ATOM    742  CG  MET A  47       8.109   8.338   5.983  1.00  1.22           C  
ATOM    743  SD  MET A  47       6.498   8.100   5.322  1.00  1.22           S  
ATOM    744  CE  MET A  47       6.855   6.569   4.571  1.00  1.22           C  
ATOM    745  H   MET A  47       8.728   9.297   8.642  1.00  1.22           H  
ATOM    746  HA  MET A  47       6.507   7.614   8.012  1.00  1.22           H  
ATOM    747 1HB  MET A  47       9.469   7.490   7.383  1.00  1.22           H  
ATOM    748 2HB  MET A  47       8.315   6.335   6.717  1.00  1.22           H  
ATOM    749 1HG  MET A  47       8.177   9.351   6.354  1.00  1.22           H  
ATOM    750 2HG  MET A  47       8.815   8.223   5.197  1.00  1.22           H  
ATOM    751 1HE  MET A  47       5.982   6.188   4.066  1.00  1.22           H  
ATOM    752 2HE  MET A  47       7.638   6.703   3.861  1.00  1.22           H  
ATOM    753 3HE  MET A  47       7.183   5.864   5.322  1.00  1.22           H  
ATOM    754  N   LYS A  48       8.710   6.336  10.098  1.00  1.32           N  
ATOM    755  CA  LYS A  48       8.877   5.255  11.054  1.00  1.32           C  
ATOM    756  C   LYS A  48       7.730   5.279  12.064  1.00  1.32           C  
ATOM    757  O   LYS A  48       7.075   4.260  12.295  1.00  1.32           O  
ATOM    758  CB  LYS A  48      10.242   5.344  11.744  1.00  1.32           C  
ATOM    759  CG  LYS A  48      10.530   4.216  12.737  1.00  1.32           C  
ATOM    760  CD  LYS A  48      11.967   4.288  13.276  1.00  1.32           C  
ATOM    761  CE  LYS A  48      12.157   5.434  14.264  1.00  1.32           C  
ATOM    762  NZ  LYS A  48      13.539   5.429  14.847  1.00  1.32           N  
ATOM    763  H   LYS A  48       9.421   7.066  10.038  1.00  1.32           H  
ATOM    764  HA  LYS A  48       8.829   4.309  10.515  1.00  1.32           H  
ATOM    765 1HB  LYS A  48      11.034   5.350  10.990  1.00  1.32           H  
ATOM    766 2HB  LYS A  48      10.308   6.292  12.285  1.00  1.32           H  
ATOM    767 1HG  LYS A  48       9.832   4.292  13.574  1.00  1.32           H  
ATOM    768 2HG  LYS A  48      10.382   3.254  12.248  1.00  1.32           H  
ATOM    769 1HD  LYS A  48      12.220   3.349  13.769  1.00  1.32           H  
ATOM    770 2HD  LYS A  48      12.663   4.436  12.442  1.00  1.32           H  
ATOM    771 1HE  LYS A  48      11.992   6.380  13.750  1.00  1.32           H  
ATOM    772 2HE  LYS A  48      11.430   5.337  15.070  1.00  1.32           H  
ATOM    773 1HZ  LYS A  48      13.655   6.189  15.492  1.00  1.32           H  
ATOM    774 2HZ  LYS A  48      13.707   4.560  15.324  1.00  1.32           H  
ATOM    775 3HZ  LYS A  48      14.225   5.536  14.083  1.00  1.32           H  
ATOM    776  N   ASP A  49       7.443   6.466  12.616  1.00  1.42           N  
ATOM    777  CA  ASP A  49       6.382   6.642  13.608  1.00  1.42           C  
ATOM    778  C   ASP A  49       5.008   6.250  13.071  1.00  1.42           C  
ATOM    779  O   ASP A  49       4.174   5.722  13.811  1.00  1.42           O  
ATOM    780  CB  ASP A  49       6.320   8.093  14.112  1.00  1.42           C  
ATOM    781  CG  ASP A  49       7.472   8.502  15.079  1.00  1.42           C  
ATOM    782  OD1 ASP A  49       8.202   7.652  15.559  1.00  1.42           O  
ATOM    783  OD2 ASP A  49       7.622   9.687  15.374  1.00  1.42           O  
ATOM    784  H   ASP A  49       8.001   7.276  12.354  1.00  1.42           H  
ATOM    785  HA  ASP A  49       6.606   5.998  14.457  1.00  1.42           H  
ATOM    786 1HB  ASP A  49       6.351   8.760  13.246  1.00  1.42           H  
ATOM    787 2HB  ASP A  49       5.366   8.259  14.609  1.00  1.42           H  
ATOM    788  N   ASN A  50       4.782   6.469  11.777  1.00  1.51           N  
ATOM    789  CA  ASN A  50       3.506   6.146  11.162  1.00  1.51           C  
ATOM    790  C   ASN A  50       3.445   4.714  10.629  1.00  1.51           C  
ATOM    791  O   ASN A  50       2.429   4.310  10.059  1.00  1.51           O  
ATOM    792  CB  ASN A  50       3.224   7.113  10.032  1.00  1.51           C  
ATOM    793  CG  ASN A  50       2.950   8.508  10.518  1.00  1.51           C  
ATOM    794  OD1 ASN A  50       2.368   8.707  11.593  1.00  1.51           O  
ATOM    795  ND2 ASN A  50       3.358   9.484   9.749  1.00  1.51           N  
ATOM    796  H   ASN A  50       5.498   6.931  11.215  1.00  1.51           H  
ATOM    797  HA  ASN A  50       2.727   6.246  11.918  1.00  1.51           H  
ATOM    798 1HB  ASN A  50       4.091   7.137   9.362  1.00  1.51           H  
ATOM    799 2HB  ASN A  50       2.373   6.761   9.452  1.00  1.51           H  
ATOM    800 1HD2 ASN A  50       3.208  10.432  10.026  1.00  1.51           H  
ATOM    801 2HD2 ASN A  50       3.828   9.280   8.893  1.00  1.51           H  
ATOM    802  N   GLY A  51       4.524   3.942  10.791  1.00  1.55           N  
ATOM    803  CA  GLY A  51       4.547   2.566  10.321  1.00  1.55           C  
ATOM    804  C   GLY A  51       4.600   2.431   8.799  1.00  1.55           C  
ATOM    805  O   GLY A  51       4.104   1.438   8.259  1.00  1.55           O  
ATOM    806  H   GLY A  51       5.351   4.291  11.275  1.00  1.55           H  
ATOM    807 1HA  GLY A  51       5.415   2.069  10.755  1.00  1.55           H  
ATOM    808 2HA  GLY A  51       3.668   2.048  10.700  1.00  1.55           H  
ATOM    809  N   LYS A  52       5.166   3.414   8.093  1.00  1.55           N  
ATOM    810  CA  LYS A  52       5.166   3.334   6.639  1.00  1.55           C  
ATOM    811  C   LYS A  52       6.568   3.163   6.038  1.00  1.55           C  
ATOM    812  O   LYS A  52       7.546   3.634   6.616  1.00  1.55           O  
ATOM    813  CB  LYS A  52       4.517   4.593   6.075  1.00  1.55           C  
ATOM    814  CG  LYS A  52       3.059   4.741   6.417  1.00  1.55           C  
ATOM    815  CD  LYS A  52       2.458   5.966   5.755  1.00  1.55           C  
ATOM    816  CE  LYS A  52       0.981   6.107   6.114  1.00  1.55           C  
ATOM    817  NZ  LYS A  52       0.347   7.276   5.435  1.00  1.55           N  
ATOM    818  H   LYS A  52       5.596   4.210   8.566  1.00  1.55           H  
ATOM    819  HA  LYS A  52       4.543   2.489   6.378  1.00  1.55           H  
ATOM    820 1HB  LYS A  52       5.026   5.466   6.481  1.00  1.55           H  
ATOM    821 2HB  LYS A  52       4.615   4.608   4.995  1.00  1.55           H  
ATOM    822 1HG  LYS A  52       2.518   3.851   6.095  1.00  1.55           H  
ATOM    823 2HG  LYS A  52       2.951   4.836   7.497  1.00  1.55           H  
ATOM    824 1HD  LYS A  52       2.996   6.855   6.088  1.00  1.55           H  
ATOM    825 2HD  LYS A  52       2.559   5.885   4.670  1.00  1.55           H  
ATOM    826 1HE  LYS A  52       0.456   5.199   5.822  1.00  1.55           H  
ATOM    827 2HE  LYS A  52       0.892   6.234   7.195  1.00  1.55           H  
ATOM    828 1HZ  LYS A  52      -0.626   7.332   5.702  1.00  1.55           H  
ATOM    829 2HZ  LYS A  52       0.819   8.125   5.707  1.00  1.55           H  
ATOM    830 3HZ  LYS A  52       0.414   7.162   4.431  1.00  1.55           H  
ATOM    831  N   PRO A  53       6.703   2.435   4.912  1.00  1.50           N  
ATOM    832  CA  PRO A  53       7.928   2.276   4.144  1.00  1.50           C  
ATOM    833  C   PRO A  53       8.326   3.536   3.378  1.00  1.50           C  
ATOM    834  O   PRO A  53       7.476   4.244   2.823  1.00  1.50           O  
ATOM    835  CB  PRO A  53       7.580   1.115   3.219  1.00  1.50           C  
ATOM    836  CG  PRO A  53       6.068   1.171   3.080  1.00  1.50           C  
ATOM    837  CD  PRO A  53       5.560   1.661   4.393  1.00  1.50           C  
ATOM    838  HA  PRO A  53       8.735   1.986   4.832  1.00  1.50           H  
ATOM    839 1HB  PRO A  53       8.106   1.241   2.261  1.00  1.50           H  
ATOM    840 2HB  PRO A  53       7.933   0.169   3.654  1.00  1.50           H  
ATOM    841 1HG  PRO A  53       5.785   1.845   2.285  1.00  1.50           H  
ATOM    842 2HG  PRO A  53       5.669   0.179   2.811  1.00  1.50           H  
ATOM    843 1HD  PRO A  53       4.688   2.302   4.194  1.00  1.50           H  
ATOM    844 2HD  PRO A  53       5.324   0.811   5.058  1.00  1.50           H  
ATOM    845  N   LEU A  54       9.634   3.735   3.259  1.00  1.43           N  
ATOM    846  CA  LEU A  54      10.202   4.897   2.583  1.00  1.43           C  
ATOM    847  C   LEU A  54      11.428   4.527   1.762  1.00  1.43           C  
ATOM    848  O   LEU A  54      12.275   3.769   2.237  1.00  1.43           O  
ATOM    849  CB  LEU A  54      10.628   5.933   3.634  1.00  1.43           C  
ATOM    850  CG  LEU A  54      11.250   7.229   3.115  1.00  1.43           C  
ATOM    851  CD1 LEU A  54      10.200   8.016   2.380  1.00  1.43           C  
ATOM    852  CD2 LEU A  54      11.824   8.002   4.276  1.00  1.43           C  
ATOM    853  H   LEU A  54      10.264   3.085   3.704  1.00  1.43           H  
ATOM    854  HA  LEU A  54       9.450   5.324   1.925  1.00  1.43           H  
ATOM    855 1HB  LEU A  54       9.774   6.196   4.223  1.00  1.43           H  
ATOM    856 2HB  LEU A  54      11.340   5.471   4.298  1.00  1.43           H  
ATOM    857  HG  LEU A  54      12.052   7.001   2.413  1.00  1.43           H  
ATOM    858 1HD1 LEU A  54      10.617   8.909   2.011  1.00  1.43           H  
ATOM    859 2HD1 LEU A  54       9.834   7.427   1.558  1.00  1.43           H  
ATOM    860 3HD1 LEU A  54       9.381   8.259   3.034  1.00  1.43           H  
ATOM    861 1HD2 LEU A  54      12.285   8.924   3.919  1.00  1.43           H  
ATOM    862 2HD2 LEU A  54      11.054   8.241   4.993  1.00  1.43           H  
ATOM    863 3HD2 LEU A  54      12.559   7.382   4.738  1.00  1.43           H  
ATOM    864  N   VAL A  55      11.498   5.031   0.527  1.00  1.35           N  
ATOM    865  CA  VAL A  55      12.660   4.822  -0.328  1.00  1.35           C  
ATOM    866  C   VAL A  55      13.385   6.147  -0.554  1.00  1.35           C  
ATOM    867  O   VAL A  55      12.816   7.082  -1.119  1.00  1.35           O  
ATOM    868  CB  VAL A  55      12.245   4.271  -1.687  1.00  1.35           C  
ATOM    869  CG1 VAL A  55      13.502   4.062  -2.545  1.00  1.35           C  
ATOM    870  CG2 VAL A  55      11.437   3.021  -1.486  1.00  1.35           C  
ATOM    871  H   VAL A  55      10.722   5.590   0.185  1.00  1.35           H  
ATOM    872  HA  VAL A  55      13.330   4.119   0.153  1.00  1.35           H  
ATOM    873  HB  VAL A  55      11.640   5.007  -2.192  1.00  1.35           H  
ATOM    874 1HG1 VAL A  55      13.226   3.705  -3.521  1.00  1.35           H  
ATOM    875 2HG1 VAL A  55      14.037   5.004  -2.650  1.00  1.35           H  
ATOM    876 3HG1 VAL A  55      14.154   3.334  -2.064  1.00  1.35           H  
ATOM    877 1HG2 VAL A  55      11.116   2.642  -2.434  1.00  1.35           H  
ATOM    878 2HG2 VAL A  55      12.046   2.275  -0.975  1.00  1.35           H  
ATOM    879 3HG2 VAL A  55      10.559   3.254  -0.882  1.00  1.35           H  
ATOM    880  N   VAL A  56      14.642   6.215  -0.149  1.00  1.30           N  
ATOM    881  CA  VAL A  56      15.407   7.462  -0.233  1.00  1.30           C  
ATOM    882  C   VAL A  56      16.379   7.538  -1.430  1.00  1.30           C  
ATOM    883  O   VAL A  56      17.273   6.699  -1.572  1.00  1.30           O  
ATOM    884  CB  VAL A  56      16.161   7.601   1.103  1.00  1.30           C  
ATOM    885  CG1 VAL A  56      17.016   8.804   1.153  1.00  1.30           C  
ATOM    886  CG2 VAL A  56      15.140   7.629   2.238  1.00  1.30           C  
ATOM    887  H   VAL A  56      15.045   5.393   0.306  1.00  1.30           H  
ATOM    888  HA  VAL A  56      14.704   8.287  -0.327  1.00  1.30           H  
ATOM    889  HB  VAL A  56      16.807   6.746   1.221  1.00  1.30           H  
ATOM    890 1HG1 VAL A  56      17.541   8.846   2.108  1.00  1.30           H  
ATOM    891 2HG1 VAL A  56      17.732   8.770   0.342  1.00  1.30           H  
ATOM    892 3HG1 VAL A  56      16.398   9.643   1.062  1.00  1.30           H  
ATOM    893 1HG2 VAL A  56      15.658   7.692   3.194  1.00  1.30           H  
ATOM    894 2HG2 VAL A  56      14.486   8.482   2.123  1.00  1.30           H  
ATOM    895 3HG2 VAL A  56      14.549   6.716   2.204  1.00  1.30           H  
ATOM    896  N   PHE A  57      16.217   8.570  -2.274  1.00  1.30           N  
ATOM    897  CA  PHE A  57      17.063   8.763  -3.463  1.00  1.30           C  
ATOM    898  C   PHE A  57      17.873  10.051  -3.351  1.00  1.30           C  
ATOM    899  O   PHE A  57      17.388  11.137  -3.692  1.00  1.30           O  
ATOM    900  CB  PHE A  57      16.221   8.918  -4.737  1.00  1.30           C  
ATOM    901  CG  PHE A  57      15.336   7.798  -5.056  1.00  1.30           C  
ATOM    902  CD1 PHE A  57      14.086   7.787  -4.502  1.00  1.30           C  
ATOM    903  CD2 PHE A  57      15.707   6.769  -5.900  1.00  1.30           C  
ATOM    904  CE1 PHE A  57      13.222   6.803  -4.769  1.00  1.30           C  
ATOM    905  CE2 PHE A  57      14.823   5.758  -6.184  1.00  1.30           C  
ATOM    906  CZ  PHE A  57      13.567   5.780  -5.614  1.00  1.30           C  
ATOM    907  H   PHE A  57      15.455   9.228  -2.111  1.00  1.30           H  
ATOM    908  HA  PHE A  57      17.746   7.923  -3.559  1.00  1.30           H  
ATOM    909 1HB  PHE A  57      15.607   9.813  -4.649  1.00  1.30           H  
ATOM    910 2HB  PHE A  57      16.892   9.068  -5.584  1.00  1.30           H  
ATOM    911  HD1 PHE A  57      13.795   8.595  -3.831  1.00  1.30           H  
ATOM    912  HD2 PHE A  57      16.707   6.762  -6.339  1.00  1.30           H  
ATOM    913  HE1 PHE A  57      12.268   6.836  -4.300  1.00  1.30           H  
ATOM    914  HE2 PHE A  57      15.121   4.948  -6.849  1.00  1.30           H  
ATOM    915  HZ  PHE A  57      12.860   4.995  -5.819  1.00  1.30           H  
ATOM    916  N   VAL A  58      19.105   9.947  -2.894  1.00  1.34           N  
ATOM    917  CA  VAL A  58      19.899  11.153  -2.731  1.00  1.34           C  
ATOM    918  C   VAL A  58      20.601  11.517  -4.019  1.00  1.34           C  
ATOM    919  O   VAL A  58      21.253  10.674  -4.635  1.00  1.34           O  
ATOM    920  CB  VAL A  58      20.907  11.003  -1.588  1.00  1.34           C  
ATOM    921  CG1 VAL A  58      21.763  12.196  -1.502  1.00  1.34           C  
ATOM    922  CG2 VAL A  58      20.193  10.790  -0.304  1.00  1.34           C  
ATOM    923  H   VAL A  58      19.469   9.043  -2.635  1.00  1.34           H  
ATOM    924  HA  VAL A  58      19.236  11.965  -2.494  1.00  1.34           H  
ATOM    925  HB  VAL A  58      21.528  10.183  -1.771  1.00  1.34           H  
ATOM    926 1HG1 VAL A  58      22.476  12.066  -0.705  1.00  1.34           H  
ATOM    927 2HG1 VAL A  58      22.281  12.294  -2.423  1.00  1.34           H  
ATOM    928 3HG1 VAL A  58      21.152  13.082  -1.313  1.00  1.34           H  
ATOM    929 1HG2 VAL A  58      20.914  10.664   0.469  1.00  1.34           H  
ATOM    930 2HG2 VAL A  58      19.572  11.648  -0.083  1.00  1.34           H  
ATOM    931 3HG2 VAL A  58      19.585   9.901  -0.375  1.00  1.34           H  
ATOM    932  N   ASN A  59      20.422  12.771  -4.451  1.00  1.42           N  
ATOM    933  CA  ASN A  59      20.990  13.274  -5.702  1.00  1.42           C  
ATOM    934  C   ASN A  59      22.057  14.354  -5.422  1.00  1.42           C  
ATOM    935  O   ASN A  59      22.236  15.301  -6.192  1.00  1.42           O  
ATOM    936  CB  ASN A  59      19.882  13.847  -6.549  1.00  1.42           C  
ATOM    937  CG  ASN A  59      18.772  12.850  -6.821  1.00  1.42           C  
ATOM    938  OD1 ASN A  59      18.986  11.662  -6.987  1.00  1.42           O  
ATOM    939  ND2 ASN A  59      17.562  13.332  -6.890  1.00  1.42           N  
ATOM    940  H   ASN A  59      19.843  13.416  -3.910  1.00  1.42           H  
ATOM    941  HA  ASN A  59      21.473  12.455  -6.233  1.00  1.42           H  
ATOM    942 1HB  ASN A  59      19.467  14.705  -6.053  1.00  1.42           H  
ATOM    943 2HB  ASN A  59      20.301  14.184  -7.498  1.00  1.42           H  
ATOM    944 1HD2 ASN A  59      16.810  12.704  -7.097  1.00  1.42           H  
ATOM    945 2HD2 ASN A  59      17.404  14.309  -6.746  1.00  1.42           H  
ATOM    946  N   GLY A  60      22.679  14.271  -4.253  1.00  1.52           N  
ATOM    947  CA  GLY A  60      23.671  15.247  -3.811  1.00  1.52           C  
ATOM    948  C   GLY A  60      24.971  15.202  -4.608  1.00  1.52           C  
ATOM    949  O   GLY A  60      25.365  14.164  -5.140  1.00  1.52           O  
ATOM    950  H   GLY A  60      22.471  13.480  -3.671  1.00  1.52           H  
ATOM    951 1HA  GLY A  60      23.240  16.245  -3.882  1.00  1.52           H  
ATOM    952 2HA  GLY A  60      23.890  15.078  -2.757  1.00  1.52           H  
ATOM    953  N   ALA A  61      25.652  16.346  -4.678  1.00  1.60           N  
ATOM    954  CA  ALA A  61      26.938  16.437  -5.366  1.00  1.60           C  
ATOM    955  C   ALA A  61      28.120  16.061  -4.457  1.00  1.60           C  
ATOM    956  O   ALA A  61      29.133  15.515  -4.920  1.00  1.60           O  
ATOM    957  CB  ALA A  61      27.138  17.843  -5.901  1.00  1.60           C  
ATOM    958  H   ALA A  61      25.262  17.171  -4.247  1.00  1.60           H  
ATOM    959  HA  ALA A  61      26.918  15.740  -6.204  1.00  1.60           H  
ATOM    960 1HB  ALA A  61      28.081  17.893  -6.444  1.00  1.60           H  
ATOM    961 2HB  ALA A  61      26.318  18.096  -6.571  1.00  1.60           H  
ATOM    962 3HB  ALA A  61      27.160  18.547  -5.072  1.00  1.60           H  
ATOM    963  N   SER A  62      27.989  16.349  -3.162  1.00  1.63           N  
ATOM    964  CA  SER A  62      29.061  16.107  -2.199  1.00  1.63           C  
ATOM    965  C   SER A  62      29.040  14.672  -1.694  1.00  1.63           C  
ATOM    966  O   SER A  62      28.096  14.254  -1.023  1.00  1.63           O  
ATOM    967  CB  SER A  62      28.939  17.069  -1.037  1.00  1.63           C  
ATOM    968  OG  SER A  62      29.870  16.776  -0.028  1.00  1.63           O  
ATOM    969  H   SER A  62      27.130  16.768  -2.841  1.00  1.63           H  
ATOM    970  HA  SER A  62      30.016  16.281  -2.697  1.00  1.63           H  
ATOM    971 1HB  SER A  62      29.093  18.087  -1.393  1.00  1.63           H  
ATOM    972 2HB  SER A  62      27.929  17.018  -0.626  1.00  1.63           H  
ATOM    973  HG  SER A  62      29.738  17.456   0.649  1.00  1.63           H  
ATOM    974  N   GLN A  63      30.102  13.923  -1.977  1.00  1.61           N  
ATOM    975  CA  GLN A  63      30.135  12.504  -1.630  1.00  1.61           C  
ATOM    976  C   GLN A  63      29.945  12.272  -0.140  1.00  1.61           C  
ATOM    977  O   GLN A  63      29.281  11.320   0.260  1.00  1.61           O  
ATOM    978  CB  GLN A  63      31.477  11.895  -2.038  1.00  1.61           C  
ATOM    979  CG  GLN A  63      31.574  10.373  -1.930  1.00  1.61           C  
ATOM    980  CD  GLN A  63      30.718   9.635  -2.967  1.00  1.61           C  
ATOM    981  OE1 GLN A  63      30.850   9.934  -4.158  1.00  1.61           O  
ATOM    982  NE2 GLN A  63      29.880   8.677  -2.557  1.00  1.61           N  
ATOM    983  H   GLN A  63      30.870  14.335  -2.491  1.00  1.61           H  
ATOM    984  HA  GLN A  63      29.327  11.996  -2.152  1.00  1.61           H  
ATOM    985 1HB  GLN A  63      31.709  12.174  -3.064  1.00  1.61           H  
ATOM    986 2HB  GLN A  63      32.262  12.311  -1.405  1.00  1.61           H  
ATOM    987 1HG  GLN A  63      32.611  10.073  -2.062  1.00  1.61           H  
ATOM    988 2HG  GLN A  63      31.226  10.086  -0.943  1.00  1.61           H  
ATOM    989 1HE2 GLN A  63      29.328   8.180  -3.226  1.00  1.61           H  
ATOM    990 2HE2 GLN A  63      29.792   8.428  -1.575  1.00  1.61           H  
ATOM    991  N   ASN A  64      30.489  13.152   0.693  1.00  1.54           N  
ATOM    992  CA  ASN A  64      30.363  12.946   2.127  1.00  1.54           C  
ATOM    993  C   ASN A  64      28.912  13.038   2.590  1.00  1.54           C  
ATOM    994  O   ASN A  64      28.459  12.203   3.372  1.00  1.54           O  
ATOM    995  CB  ASN A  64      31.210  13.950   2.872  1.00  1.54           C  
ATOM    996  CG  ASN A  64      32.684  13.662   2.763  1.00  1.54           C  
ATOM    997  OD1 ASN A  64      33.104  12.540   2.455  1.00  1.54           O  
ATOM    998  ND2 ASN A  64      33.485  14.666   3.010  1.00  1.54           N  
ATOM    999  H   ASN A  64      30.999  13.945   0.330  1.00  1.54           H  
ATOM   1000  HA  ASN A  64      30.716  11.941   2.363  1.00  1.54           H  
ATOM   1001 1HB  ASN A  64      31.015  14.949   2.476  1.00  1.54           H  
ATOM   1002 2HB  ASN A  64      30.924  13.955   3.925  1.00  1.54           H  
ATOM   1003 1HD2 ASN A  64      34.476  14.540   2.954  1.00  1.54           H  
ATOM   1004 2HD2 ASN A  64      33.108  15.559   3.254  1.00  1.54           H  
ATOM   1005  N   ASP A  65      28.153  14.007   2.064  1.00  1.45           N  
ATOM   1006  CA  ASP A  65      26.760  14.150   2.488  1.00  1.45           C  
ATOM   1007  C   ASP A  65      25.977  12.959   1.994  1.00  1.45           C  
ATOM   1008  O   ASP A  65      25.147  12.389   2.705  1.00  1.45           O  
ATOM   1009  CB  ASP A  65      26.122  15.411   1.905  1.00  1.45           C  
ATOM   1010  CG  ASP A  65      26.643  16.737   2.493  1.00  1.45           C  
ATOM   1011  OD1 ASP A  65      27.299  16.723   3.509  1.00  1.45           O  
ATOM   1012  OD2 ASP A  65      26.375  17.757   1.898  1.00  1.45           O  
ATOM   1013  H   ASP A  65      28.546  14.644   1.382  1.00  1.45           H  
ATOM   1014  HA  ASP A  65      26.714  14.177   3.578  1.00  1.45           H  
ATOM   1015 1HB  ASP A  65      26.294  15.423   0.825  1.00  1.45           H  
ATOM   1016 2HB  ASP A  65      25.044  15.364   2.055  1.00  1.45           H  
ATOM   1017  N   VAL A  66      26.305  12.534   0.783  1.00  1.36           N  
ATOM   1018  CA  VAL A  66      25.619  11.421   0.181  1.00  1.36           C  
ATOM   1019  C   VAL A  66      25.857  10.151   1.004  1.00  1.36           C  
ATOM   1020  O   VAL A  66      24.911   9.415   1.313  1.00  1.36           O  
ATOM   1021  CB  VAL A  66      26.110  11.263  -1.273  1.00  1.36           C  
ATOM   1022  CG1 VAL A  66      25.597  10.070  -1.845  1.00  1.36           C  
ATOM   1023  CG2 VAL A  66      25.643  12.456  -2.122  1.00  1.36           C  
ATOM   1024  H   VAL A  66      27.023  13.031   0.251  1.00  1.36           H  
ATOM   1025  HA  VAL A  66      24.554  11.636   0.174  1.00  1.36           H  
ATOM   1026  HB  VAL A  66      27.192  11.205  -1.274  1.00  1.36           H  
ATOM   1027 1HG1 VAL A  66      25.953   9.969  -2.869  1.00  1.36           H  
ATOM   1028 2HG1 VAL A  66      25.918   9.222  -1.260  1.00  1.36           H  
ATOM   1029 3HG1 VAL A  66      24.522  10.166  -1.831  1.00  1.36           H  
ATOM   1030 1HG2 VAL A  66      26.002  12.341  -3.144  1.00  1.36           H  
ATOM   1031 2HG2 VAL A  66      24.573  12.495  -2.126  1.00  1.36           H  
ATOM   1032 3HG2 VAL A  66      26.023  13.375  -1.714  1.00  1.36           H  
ATOM   1033  N   ASN A  67      27.111   9.911   1.403  1.00  1.29           N  
ATOM   1034  CA  ASN A  67      27.431   8.734   2.196  1.00  1.29           C  
ATOM   1035  C   ASN A  67      26.748   8.776   3.556  1.00  1.29           C  
ATOM   1036  O   ASN A  67      26.209   7.764   4.019  1.00  1.29           O  
ATOM   1037  CB  ASN A  67      28.924   8.610   2.415  1.00  1.29           C  
ATOM   1038  CG  ASN A  67      29.702   8.230   1.175  1.00  1.29           C  
ATOM   1039  OD1 ASN A  67      29.160   7.776   0.157  1.00  1.29           O  
ATOM   1040  ND2 ASN A  67      31.002   8.372   1.269  1.00  1.29           N  
ATOM   1041  H   ASN A  67      27.859  10.545   1.128  1.00  1.29           H  
ATOM   1042  HA  ASN A  67      27.069   7.851   1.671  1.00  1.29           H  
ATOM   1043 1HB  ASN A  67      29.304   9.570   2.777  1.00  1.29           H  
ATOM   1044 2HB  ASN A  67      29.114   7.872   3.193  1.00  1.29           H  
ATOM   1045 1HD2 ASN A  67      31.597   8.103   0.513  1.00  1.29           H  
ATOM   1046 2HD2 ASN A  67      31.401   8.730   2.112  1.00  1.29           H  
ATOM   1047  N   GLU A  68      26.742   9.946   4.208  1.00  1.25           N  
ATOM   1048  CA  GLU A  68      26.105  10.010   5.512  1.00  1.25           C  
ATOM   1049  C   GLU A  68      24.620   9.723   5.406  1.00  1.25           C  
ATOM   1050  O   GLU A  68      24.064   9.025   6.255  1.00  1.25           O  
ATOM   1051  CB  GLU A  68      26.345  11.354   6.218  1.00  1.25           C  
ATOM   1052  CG  GLU A  68      27.787  11.560   6.736  1.00  1.25           C  
ATOM   1053  CD  GLU A  68      27.977  12.852   7.531  1.00  1.25           C  
ATOM   1054  OE1 GLU A  68      27.053  13.628   7.615  1.00  1.25           O  
ATOM   1055  OE2 GLU A  68      29.049  13.044   8.064  1.00  1.25           O  
ATOM   1056  H   GLU A  68      27.196  10.772   3.811  1.00  1.25           H  
ATOM   1057  HA  GLU A  68      26.547   9.236   6.138  1.00  1.25           H  
ATOM   1058 1HB  GLU A  68      26.125  12.167   5.518  1.00  1.25           H  
ATOM   1059 2HB  GLU A  68      25.660  11.452   7.060  1.00  1.25           H  
ATOM   1060 1HG  GLU A  68      28.052  10.714   7.369  1.00  1.25           H  
ATOM   1061 2HG  GLU A  68      28.464  11.561   5.884  1.00  1.25           H  
ATOM   1062  N   PHE A  69      23.975  10.207   4.346  1.00  1.22           N  
ATOM   1063  CA  PHE A  69      22.552   9.966   4.183  1.00  1.22           C  
ATOM   1064  C   PHE A  69      22.284   8.475   3.995  1.00  1.22           C  
ATOM   1065  O   PHE A  69      21.312   7.938   4.540  1.00  1.22           O  
ATOM   1066  CB  PHE A  69      22.012  10.755   3.009  1.00  1.22           C  
ATOM   1067  CG  PHE A  69      22.082  12.238   3.235  1.00  1.22           C  
ATOM   1068  CD1 PHE A  69      22.368  12.729   4.487  1.00  1.22           C  
ATOM   1069  CD2 PHE A  69      21.882  13.141   2.202  1.00  1.22           C  
ATOM   1070  CE1 PHE A  69      22.465  14.072   4.703  1.00  1.22           C  
ATOM   1071  CE2 PHE A  69      21.967  14.497   2.412  1.00  1.22           C  
ATOM   1072  CZ  PHE A  69      22.264  14.969   3.667  1.00  1.22           C  
ATOM   1073  H   PHE A  69      24.472  10.788   3.668  1.00  1.22           H  
ATOM   1074  HA  PHE A  69      22.040  10.296   5.087  1.00  1.22           H  
ATOM   1075 1HB  PHE A  69      22.597  10.517   2.119  1.00  1.22           H  
ATOM   1076 2HB  PHE A  69      20.978  10.479   2.827  1.00  1.22           H  
ATOM   1077  HD1 PHE A  69      22.535  12.033   5.311  1.00  1.22           H  
ATOM   1078  HD2 PHE A  69      21.657  12.774   1.228  1.00  1.22           H  
ATOM   1079  HE1 PHE A  69      22.710  14.422   5.696  1.00  1.22           H  
ATOM   1080  HE2 PHE A  69      21.807  15.190   1.586  1.00  1.22           H  
ATOM   1081  HZ  PHE A  69      22.344  16.040   3.842  1.00  1.22           H  
ATOM   1082  N   GLN A  70      23.155   7.781   3.241  1.00  1.21           N  
ATOM   1083  CA  GLN A  70      22.977   6.341   3.054  1.00  1.21           C  
ATOM   1084  C   GLN A  70      23.081   5.626   4.391  1.00  1.21           C  
ATOM   1085  O   GLN A  70      22.295   4.724   4.696  1.00  1.21           O  
ATOM   1086  CB  GLN A  70      24.064   5.746   2.140  1.00  1.21           C  
ATOM   1087  CG  GLN A  70      23.990   6.115   0.709  1.00  1.21           C  
ATOM   1088  CD  GLN A  70      25.125   5.546  -0.107  1.00  1.21           C  
ATOM   1089  OE1 GLN A  70      25.341   4.328  -0.136  1.00  1.21           O  
ATOM   1090  NE2 GLN A  70      25.863   6.413  -0.774  1.00  1.21           N  
ATOM   1091  H   GLN A  70      23.930   8.267   2.780  1.00  1.21           H  
ATOM   1092  HA  GLN A  70      21.990   6.154   2.631  1.00  1.21           H  
ATOM   1093 1HB  GLN A  70      25.042   6.058   2.504  1.00  1.21           H  
ATOM   1094 2HB  GLN A  70      24.033   4.662   2.208  1.00  1.21           H  
ATOM   1095 1HG  GLN A  70      23.075   5.705   0.325  1.00  1.21           H  
ATOM   1096 2HG  GLN A  70      24.002   7.197   0.620  1.00  1.21           H  
ATOM   1097 1HE2 GLN A  70      26.634   6.099  -1.328  1.00  1.21           H  
ATOM   1098 2HE2 GLN A  70      25.651   7.388  -0.714  1.00  1.21           H  
ATOM   1099  N   ASN A  71      24.041   6.062   5.211  1.00  1.21           N  
ATOM   1100  CA  ASN A  71      24.274   5.422   6.491  1.00  1.21           C  
ATOM   1101  C   ASN A  71      23.131   5.669   7.461  1.00  1.21           C  
ATOM   1102  O   ASN A  71      22.669   4.736   8.124  1.00  1.21           O  
ATOM   1103  CB  ASN A  71      25.588   5.910   7.072  1.00  1.21           C  
ATOM   1104  CG  ASN A  71      26.786   5.361   6.337  1.00  1.21           C  
ATOM   1105  OD1 ASN A  71      26.708   4.340   5.640  1.00  1.21           O  
ATOM   1106  ND2 ASN A  71      27.902   6.029   6.479  1.00  1.21           N  
ATOM   1107  H   ASN A  71      24.655   6.820   4.909  1.00  1.21           H  
ATOM   1108  HA  ASN A  71      24.339   4.347   6.330  1.00  1.21           H  
ATOM   1109 1HB  ASN A  71      25.618   6.998   7.023  1.00  1.21           H  
ATOM   1110 2HB  ASN A  71      25.650   5.627   8.121  1.00  1.21           H  
ATOM   1111 1HD2 ASN A  71      28.731   5.721   6.014  1.00  1.21           H  
ATOM   1112 2HD2 ASN A  71      27.922   6.850   7.047  1.00  1.21           H  
ATOM   1113  N   GLU A  72      22.635   6.903   7.538  1.00  1.23           N  
ATOM   1114  CA  GLU A  72      21.550   7.145   8.474  1.00  1.23           C  
ATOM   1115  C   GLU A  72      20.284   6.414   8.042  1.00  1.23           C  
ATOM   1116  O   GLU A  72      19.577   5.839   8.873  1.00  1.23           O  
ATOM   1117  CB  GLU A  72      21.292   8.642   8.670  1.00  1.23           C  
ATOM   1118  CG  GLU A  72      22.425   9.360   9.427  1.00  1.23           C  
ATOM   1119  CD  GLU A  72      22.122  10.802   9.809  1.00  1.23           C  
ATOM   1120  OE1 GLU A  72      21.058  11.289   9.506  1.00  1.23           O  
ATOM   1121  OE2 GLU A  72      22.968  11.420  10.421  1.00  1.23           O  
ATOM   1122  H   GLU A  72      23.029   7.658   6.976  1.00  1.23           H  
ATOM   1123  HA  GLU A  72      21.846   6.743   9.442  1.00  1.23           H  
ATOM   1124 1HB  GLU A  72      21.187   9.119   7.691  1.00  1.23           H  
ATOM   1125 2HB  GLU A  72      20.360   8.789   9.214  1.00  1.23           H  
ATOM   1126 1HG  GLU A  72      22.644   8.796  10.333  1.00  1.23           H  
ATOM   1127 2HG  GLU A  72      23.318   9.339   8.801  1.00  1.23           H  
ATOM   1128  N   ALA A  73      20.006   6.386   6.735  1.00  1.26           N  
ATOM   1129  CA  ALA A  73      18.820   5.680   6.289  1.00  1.26           C  
ATOM   1130  C   ALA A  73      18.934   4.205   6.656  1.00  1.26           C  
ATOM   1131  O   ALA A  73      17.984   3.621   7.191  1.00  1.26           O  
ATOM   1132  CB  ALA A  73      18.649   5.851   4.792  1.00  1.26           C  
ATOM   1133  H   ALA A  73      20.596   6.869   6.056  1.00  1.26           H  
ATOM   1134  HA  ALA A  73      17.956   6.092   6.802  1.00  1.26           H  
ATOM   1135 1HB  ALA A  73      17.758   5.327   4.452  1.00  1.26           H  
ATOM   1136 2HB  ALA A  73      18.560   6.910   4.556  1.00  1.26           H  
ATOM   1137 3HB  ALA A  73      19.523   5.440   4.282  1.00  1.26           H  
ATOM   1138  N   LYS A  74      20.130   3.624   6.483  1.00  1.31           N  
ATOM   1139  CA  LYS A  74      20.348   2.226   6.825  1.00  1.31           C  
ATOM   1140  C   LYS A  74      20.079   1.975   8.307  1.00  1.31           C  
ATOM   1141  O   LYS A  74      19.359   1.040   8.666  1.00  1.31           O  
ATOM   1142  CB  LYS A  74      21.780   1.809   6.484  1.00  1.31           C  
ATOM   1143  CG  LYS A  74      22.104   0.344   6.731  1.00  1.31           C  
ATOM   1144  CD  LYS A  74      23.526   0.021   6.282  1.00  1.31           C  
ATOM   1145  CE  LYS A  74      23.882  -1.434   6.554  1.00  1.31           C  
ATOM   1146  NZ  LYS A  74      25.269  -1.756   6.117  1.00  1.31           N  
ATOM   1147  H   LYS A  74      20.896   4.143   6.047  1.00  1.31           H  
ATOM   1148  HA  LYS A  74      19.654   1.618   6.243  1.00  1.31           H  
ATOM   1149 1HB  LYS A  74      22.002   2.050   5.451  1.00  1.31           H  
ATOM   1150 2HB  LYS A  74      22.468   2.392   7.090  1.00  1.31           H  
ATOM   1151 1HG  LYS A  74      22.007   0.129   7.796  1.00  1.31           H  
ATOM   1152 2HG  LYS A  74      21.403  -0.282   6.182  1.00  1.31           H  
ATOM   1153 1HD  LYS A  74      23.619   0.221   5.211  1.00  1.31           H  
ATOM   1154 2HD  LYS A  74      24.227   0.667   6.813  1.00  1.31           H  
ATOM   1155 1HE  LYS A  74      23.793  -1.631   7.621  1.00  1.31           H  
ATOM   1156 2HE  LYS A  74      23.185  -2.078   6.017  1.00  1.31           H  
ATOM   1157 1HZ  LYS A  74      25.468  -2.727   6.312  1.00  1.31           H  
ATOM   1158 2HZ  LYS A  74      25.356  -1.587   5.124  1.00  1.31           H  
ATOM   1159 3HZ  LYS A  74      25.924  -1.172   6.617  1.00  1.31           H  
ATOM   1160  N   LYS A  75      20.616   2.847   9.169  1.00  1.37           N  
ATOM   1161  CA  LYS A  75      20.468   2.712  10.619  1.00  1.37           C  
ATOM   1162  C   LYS A  75      19.007   2.756  11.054  1.00  1.37           C  
ATOM   1163  O   LYS A  75      18.613   2.064  11.997  1.00  1.37           O  
ATOM   1164  CB  LYS A  75      21.260   3.807  11.338  1.00  1.37           C  
ATOM   1165  CG  LYS A  75      22.779   3.636  11.275  1.00  1.37           C  
ATOM   1166  CD  LYS A  75      23.495   4.791  11.960  1.00  1.37           C  
ATOM   1167  CE  LYS A  75      25.005   4.637  11.873  1.00  1.37           C  
ATOM   1168  NZ  LYS A  75      25.716   5.776  12.521  1.00  1.37           N  
ATOM   1169  H   LYS A  75      21.186   3.611   8.802  1.00  1.37           H  
ATOM   1170  HA  LYS A  75      20.873   1.745  10.912  1.00  1.37           H  
ATOM   1171 1HB  LYS A  75      21.014   4.773  10.892  1.00  1.37           H  
ATOM   1172 2HB  LYS A  75      20.960   3.846  12.384  1.00  1.37           H  
ATOM   1173 1HG  LYS A  75      23.056   2.707  11.771  1.00  1.37           H  
ATOM   1174 2HG  LYS A  75      23.098   3.576  10.241  1.00  1.37           H  
ATOM   1175 1HD  LYS A  75      23.208   5.727  11.476  1.00  1.37           H  
ATOM   1176 2HD  LYS A  75      23.200   4.836  13.007  1.00  1.37           H  
ATOM   1177 1HE  LYS A  75      25.299   3.711  12.364  1.00  1.37           H  
ATOM   1178 2HE  LYS A  75      25.297   4.590  10.822  1.00  1.37           H  
ATOM   1179 1HZ  LYS A  75      26.714   5.641  12.442  1.00  1.37           H  
ATOM   1180 2HZ  LYS A  75      25.456   6.639  12.062  1.00  1.37           H  
ATOM   1181 3HZ  LYS A  75      25.460   5.823  13.497  1.00  1.37           H  
ATOM   1182  N   GLU A  76      18.197   3.528  10.335  1.00  1.45           N  
ATOM   1183  CA  GLU A  76      16.777   3.660  10.625  1.00  1.45           C  
ATOM   1184  C   GLU A  76      15.906   2.580   9.970  1.00  1.45           C  
ATOM   1185  O   GLU A  76      14.683   2.604  10.122  1.00  1.45           O  
ATOM   1186  CB  GLU A  76      16.290   5.044  10.195  1.00  1.45           C  
ATOM   1187  CG  GLU A  76      16.887   6.214  10.994  1.00  1.45           C  
ATOM   1188  CD  GLU A  76      16.399   6.237  12.423  1.00  1.45           C  
ATOM   1189  OE1 GLU A  76      15.298   5.774  12.647  1.00  1.45           O  
ATOM   1190  OE2 GLU A  76      17.096   6.718  13.284  1.00  1.45           O  
ATOM   1191  H   GLU A  76      18.599   4.090   9.580  1.00  1.45           H  
ATOM   1192  HA  GLU A  76      16.651   3.577  11.703  1.00  1.45           H  
ATOM   1193 1HB  GLU A  76      16.547   5.200   9.142  1.00  1.45           H  
ATOM   1194 2HB  GLU A  76      15.205   5.090  10.279  1.00  1.45           H  
ATOM   1195 1HG  GLU A  76      17.973   6.105  10.998  1.00  1.45           H  
ATOM   1196 2HG  GLU A  76      16.653   7.156  10.510  1.00  1.45           H  
ATOM   1197  N   GLY A  77      16.512   1.648   9.225  1.00  1.52           N  
ATOM   1198  CA  GLY A  77      15.754   0.593   8.560  1.00  1.52           C  
ATOM   1199  C   GLY A  77      15.054   1.073   7.290  1.00  1.52           C  
ATOM   1200  O   GLY A  77      14.095   0.452   6.824  1.00  1.52           O  
ATOM   1201  H   GLY A  77      17.527   1.646   9.123  1.00  1.52           H  
ATOM   1202 1HA  GLY A  77      16.434  -0.222   8.311  1.00  1.52           H  
ATOM   1203 2HA  GLY A  77      15.018   0.190   9.253  1.00  1.52           H  
ATOM   1204  N   VAL A  78      15.514   2.191   6.747  1.00  1.59           N  
ATOM   1205  CA  VAL A  78      14.919   2.793   5.571  1.00  1.59           C  
ATOM   1206  C   VAL A  78      15.595   2.362   4.286  1.00  1.59           C  
ATOM   1207  O   VAL A  78      16.821   2.357   4.174  1.00  1.59           O  
ATOM   1208  CB  VAL A  78      14.976   4.311   5.715  1.00  1.59           C  
ATOM   1209  CG1 VAL A  78      14.477   4.994   4.506  1.00  1.59           C  
ATOM   1210  CG2 VAL A  78      14.201   4.705   6.860  1.00  1.59           C  
ATOM   1211  H   VAL A  78      16.328   2.650   7.154  1.00  1.59           H  
ATOM   1212  HA  VAL A  78      13.872   2.494   5.525  1.00  1.59           H  
ATOM   1213  HB  VAL A  78      15.997   4.611   5.863  1.00  1.59           H  
ATOM   1214 1HG1 VAL A  78      14.541   6.061   4.654  1.00  1.59           H  
ATOM   1215 2HG1 VAL A  78      15.080   4.713   3.657  1.00  1.59           H  
ATOM   1216 3HG1 VAL A  78      13.456   4.711   4.328  1.00  1.59           H  
ATOM   1217 1HG2 VAL A  78      14.291   5.751   6.930  1.00  1.59           H  
ATOM   1218 2HG2 VAL A  78      13.160   4.423   6.723  1.00  1.59           H  
ATOM   1219 3HG2 VAL A  78      14.594   4.233   7.759  1.00  1.59           H  
ATOM   1220  N   SER A  79      14.784   1.932   3.331  1.00  1.63           N  
ATOM   1221  CA  SER A  79      15.286   1.515   2.038  1.00  1.63           C  
ATOM   1222  C   SER A  79      15.861   2.711   1.296  1.00  1.63           C  
ATOM   1223  O   SER A  79      15.348   3.825   1.397  1.00  1.63           O  
ATOM   1224  CB  SER A  79      14.190   0.865   1.220  1.00  1.63           C  
ATOM   1225  OG  SER A  79      14.659   0.527  -0.057  1.00  1.63           O  
ATOM   1226  H   SER A  79      13.784   1.941   3.492  1.00  1.63           H  
ATOM   1227  HA  SER A  79      16.087   0.790   2.192  1.00  1.63           H  
ATOM   1228 1HB  SER A  79      13.827  -0.025   1.730  1.00  1.63           H  
ATOM   1229 2HB  SER A  79      13.353   1.558   1.132  1.00  1.63           H  
ATOM   1230  HG  SER A  79      15.099   1.317  -0.387  1.00  1.63           H  
ATOM   1231  N   TYR A  80      16.921   2.505   0.553  1.00  1.65           N  
ATOM   1232  CA  TYR A  80      17.448   3.619  -0.206  1.00  1.65           C  
ATOM   1233  C   TYR A  80      18.045   3.162  -1.507  1.00  1.65           C  
ATOM   1234  O   TYR A  80      18.363   1.985  -1.688  1.00  1.65           O  
ATOM   1235  CB  TYR A  80      18.464   4.420   0.625  1.00  1.65           C  
ATOM   1236  CG  TYR A  80      19.704   3.670   1.037  1.00  1.65           C  
ATOM   1237  CD1 TYR A  80      20.832   3.676   0.233  1.00  1.65           C  
ATOM   1238  CD2 TYR A  80      19.721   2.994   2.245  1.00  1.65           C  
ATOM   1239  CE1 TYR A  80      21.966   2.997   0.628  1.00  1.65           C  
ATOM   1240  CE2 TYR A  80      20.849   2.317   2.642  1.00  1.65           C  
ATOM   1241  CZ  TYR A  80      21.974   2.313   1.839  1.00  1.65           C  
ATOM   1242  OH  TYR A  80      23.108   1.628   2.227  1.00  1.65           O  
ATOM   1243  H   TYR A  80      17.350   1.590   0.503  1.00  1.65           H  
ATOM   1244  HA  TYR A  80      16.629   4.286  -0.464  1.00  1.65           H  
ATOM   1245 1HB  TYR A  80      18.772   5.304   0.066  1.00  1.65           H  
ATOM   1246 2HB  TYR A  80      17.979   4.769   1.536  1.00  1.65           H  
ATOM   1247  HD1 TYR A  80      20.821   4.205  -0.711  1.00  1.65           H  
ATOM   1248  HD2 TYR A  80      18.838   2.995   2.884  1.00  1.65           H  
ATOM   1249  HE1 TYR A  80      22.852   2.997  -0.009  1.00  1.65           H  
ATOM   1250  HE2 TYR A  80      20.847   1.785   3.584  1.00  1.65           H  
ATOM   1251  HH  TYR A  80      23.751   1.645   1.512  1.00  1.65           H  
ATOM   1252  N   ASP A  81      18.172   4.110  -2.411  1.00  1.65           N  
ATOM   1253  CA  ASP A  81      18.759   3.909  -3.711  1.00  1.65           C  
ATOM   1254  C   ASP A  81      19.379   5.226  -4.098  1.00  1.65           C  
ATOM   1255  O   ASP A  81      18.768   6.049  -4.775  1.00  1.65           O  
ATOM   1256  CB  ASP A  81      17.677   3.492  -4.710  1.00  1.65           C  
ATOM   1257  CG  ASP A  81      18.182   3.063  -6.104  1.00  1.65           C  
ATOM   1258  OD1 ASP A  81      19.355   3.124  -6.349  1.00  1.65           O  
ATOM   1259  OD2 ASP A  81      17.369   2.640  -6.892  1.00  1.65           O  
ATOM   1260  H   ASP A  81      17.861   5.049  -2.162  1.00  1.65           H  
ATOM   1261  HA  ASP A  81      19.536   3.147  -3.654  1.00  1.65           H  
ATOM   1262 1HB  ASP A  81      17.102   2.665  -4.288  1.00  1.65           H  
ATOM   1263 2HB  ASP A  81      16.987   4.319  -4.836  1.00  1.65           H  
ATOM   1264  N   VAL A  82      20.592   5.433  -3.634  1.00  1.62           N  
ATOM   1265  CA  VAL A  82      21.265   6.693  -3.842  1.00  1.62           C  
ATOM   1266  C   VAL A  82      21.835   6.837  -5.224  1.00  1.62           C  
ATOM   1267  O   VAL A  82      22.499   5.942  -5.749  1.00  1.62           O  
ATOM   1268  CB  VAL A  82      22.267   6.918  -2.725  1.00  1.62           C  
ATOM   1269  CG1 VAL A  82      23.094   8.073  -3.005  1.00  1.62           C  
ATOM   1270  CG2 VAL A  82      21.412   7.194  -1.466  1.00  1.62           C  
ATOM   1271  H   VAL A  82      21.046   4.700  -3.109  1.00  1.62           H  
ATOM   1272  HA  VAL A  82      20.520   7.480  -3.733  1.00  1.62           H  
ATOM   1273  HB  VAL A  82      22.913   6.049  -2.585  1.00  1.62           H  
ATOM   1274 1HG1 VAL A  82      23.731   8.185  -2.160  1.00  1.62           H  
ATOM   1275 2HG1 VAL A  82      23.686   7.898  -3.903  1.00  1.62           H  
ATOM   1276 3HG1 VAL A  82      22.500   8.941  -3.156  1.00  1.62           H  
ATOM   1277 1HG2 VAL A  82      22.028   7.410  -0.626  1.00  1.62           H  
ATOM   1278 2HG2 VAL A  82      20.785   8.037  -1.646  1.00  1.62           H  
ATOM   1279 3HG2 VAL A  82      20.787   6.341  -1.251  1.00  1.62           H  
ATOM   1280  N   LEU A  83      21.484   7.958  -5.835  1.00  1.59           N  
ATOM   1281  CA  LEU A  83      21.829   8.240  -7.201  1.00  1.59           C  
ATOM   1282  C   LEU A  83      22.823   9.370  -7.274  1.00  1.59           C  
ATOM   1283  O   LEU A  83      22.425  10.519  -7.460  1.00  1.59           O  
ATOM   1284  CB  LEU A  83      20.566   8.691  -7.908  1.00  1.59           C  
ATOM   1285  CG  LEU A  83      19.365   7.755  -7.784  1.00  1.59           C  
ATOM   1286  CD1 LEU A  83      18.165   8.403  -8.474  1.00  1.59           C  
ATOM   1287  CD2 LEU A  83      19.720   6.409  -8.344  1.00  1.59           C  
ATOM   1288  H   LEU A  83      20.994   8.682  -5.312  1.00  1.59           H  
ATOM   1289  HA  LEU A  83      22.249   7.348  -7.662  1.00  1.59           H  
ATOM   1290 1HB  LEU A  83      20.284   9.649  -7.500  1.00  1.59           H  
ATOM   1291 2HB  LEU A  83      20.786   8.813  -8.962  1.00  1.59           H  
ATOM   1292  HG  LEU A  83      19.102   7.631  -6.734  1.00  1.59           H  
ATOM   1293 1HD1 LEU A  83      17.295   7.756  -8.386  1.00  1.59           H  
ATOM   1294 2HD1 LEU A  83      17.954   9.362  -8.000  1.00  1.59           H  
ATOM   1295 3HD1 LEU A  83      18.387   8.568  -9.513  1.00  1.59           H  
ATOM   1296 1HD2 LEU A  83      18.864   5.732  -8.244  1.00  1.59           H  
ATOM   1297 2HD2 LEU A  83      19.993   6.510  -9.377  1.00  1.59           H  
ATOM   1298 3HD2 LEU A  83      20.564   5.992  -7.793  1.00  1.59           H  
ATOM   1299  N   LYS A  84      24.112   9.098  -7.206  1.00  1.54           N  
ATOM   1300  CA  LYS A  84      24.977  10.262  -7.137  1.00  1.54           C  
ATOM   1301  C   LYS A  84      25.254  10.833  -8.523  1.00  1.54           C  
ATOM   1302  O   LYS A  84      26.249  10.510  -9.176  1.00  1.54           O  
ATOM   1303  CB  LYS A  84      26.274   9.982  -6.407  1.00  1.54           C  
ATOM   1304  CG  LYS A  84      27.044  11.249  -6.214  1.00  1.54           C  
ATOM   1305  CD  LYS A  84      28.288  11.081  -5.438  1.00  1.54           C  
ATOM   1306  CE  LYS A  84      28.837  12.437  -5.104  1.00  1.54           C  
ATOM   1307  NZ  LYS A  84      29.191  13.219  -6.301  1.00  1.54           N  
ATOM   1308  H   LYS A  84      24.457   8.152  -7.117  1.00  1.54           H  
ATOM   1309  HA  LYS A  84      24.460  11.040  -6.567  1.00  1.54           H  
ATOM   1310 1HB  LYS A  84      26.068   9.545  -5.430  1.00  1.54           H  
ATOM   1311 2HB  LYS A  84      26.886   9.281  -6.975  1.00  1.54           H  
ATOM   1312 1HG  LYS A  84      27.294  11.667  -7.189  1.00  1.54           H  
ATOM   1313 2HG  LYS A  84      26.412  11.965  -5.696  1.00  1.54           H  
ATOM   1314 1HD  LYS A  84      28.081  10.546  -4.511  1.00  1.54           H  
ATOM   1315 2HD  LYS A  84      29.024  10.524  -6.015  1.00  1.54           H  
ATOM   1316 1HE  LYS A  84      28.080  12.982  -4.539  1.00  1.54           H  
ATOM   1317 2HE  LYS A  84      29.717  12.332  -4.500  1.00  1.54           H  
ATOM   1318 1HZ  LYS A  84      29.521  14.131  -5.971  1.00  1.54           H  
ATOM   1319 2HZ  LYS A  84      29.906  12.752  -6.831  1.00  1.54           H  
ATOM   1320 3HZ  LYS A  84      28.369  13.346  -6.868  1.00  1.54           H  
ATOM   1321  N   SER A  85      24.340  11.688  -8.939  1.00  1.48           N  
ATOM   1322  CA  SER A  85      24.303  12.363 -10.226  1.00  1.48           C  
ATOM   1323  C   SER A  85      23.512  13.632 -10.064  1.00  1.48           C  
ATOM   1324  O   SER A  85      22.639  13.715  -9.209  1.00  1.48           O  
ATOM   1325  CB  SER A  85      23.680  11.503 -11.312  1.00  1.48           C  
ATOM   1326  OG  SER A  85      23.627  12.189 -12.559  1.00  1.48           O  
ATOM   1327  H   SER A  85      23.563  11.822  -8.294  1.00  1.48           H  
ATOM   1328  HA  SER A  85      25.321  12.621 -10.522  1.00  1.48           H  
ATOM   1329 1HB  SER A  85      24.282  10.601 -11.432  1.00  1.48           H  
ATOM   1330 2HB  SER A  85      22.697  11.184 -11.032  1.00  1.48           H  
ATOM   1331  HG  SER A  85      23.579  11.457 -13.241  1.00  1.48           H  
ATOM   1332  N   THR A  86      23.843  14.634 -10.852  1.00  1.42           N  
ATOM   1333  CA  THR A  86      23.091  15.872 -10.823  1.00  1.42           C  
ATOM   1334  C   THR A  86      22.405  16.113 -12.160  1.00  1.42           C  
ATOM   1335  O   THR A  86      21.916  17.207 -12.428  1.00  1.42           O  
ATOM   1336  CB  THR A  86      23.991  17.051 -10.429  1.00  1.42           C  
ATOM   1337  OG1 THR A  86      25.073  17.163 -11.363  1.00  1.42           O  
ATOM   1338  CG2 THR A  86      24.547  16.834  -9.008  1.00  1.42           C  
ATOM   1339  H   THR A  86      24.600  14.518 -11.511  1.00  1.42           H  
ATOM   1340  HA  THR A  86      22.311  15.791 -10.067  1.00  1.42           H  
ATOM   1341  HB  THR A  86      23.407  17.972 -10.450  1.00  1.42           H  
ATOM   1342  HG1 THR A  86      24.719  17.285 -12.249  1.00  1.42           H  
ATOM   1343 1HG2 THR A  86      25.177  17.676  -8.734  1.00  1.42           H  
ATOM   1344 2HG2 THR A  86      23.718  16.752  -8.298  1.00  1.42           H  
ATOM   1345 3HG2 THR A  86      25.136  15.921  -8.976  1.00  1.42           H  
ATOM   1346  N   ASP A  87      22.403  15.099 -13.026  1.00  1.35           N  
ATOM   1347  CA  ASP A  87      21.731  15.243 -14.311  1.00  1.35           C  
ATOM   1348  C   ASP A  87      20.280  14.771 -14.164  1.00  1.35           C  
ATOM   1349  O   ASP A  87      20.056  13.575 -13.996  1.00  1.35           O  
ATOM   1350  CB  ASP A  87      22.467  14.478 -15.416  1.00  1.35           C  
ATOM   1351  CG  ASP A  87      21.847  14.629 -16.840  1.00  1.35           C  
ATOM   1352  OD1 ASP A  87      20.638  14.825 -16.967  1.00  1.35           O  
ATOM   1353  OD2 ASP A  87      22.604  14.555 -17.784  1.00  1.35           O  
ATOM   1354  H   ASP A  87      22.834  14.200 -12.776  1.00  1.35           H  
ATOM   1355  HA  ASP A  87      21.779  16.290 -14.577  1.00  1.35           H  
ATOM   1356 1HB  ASP A  87      23.503  14.816 -15.454  1.00  1.35           H  
ATOM   1357 2HB  ASP A  87      22.490  13.415 -15.159  1.00  1.35           H  
ATOM   1358  N   PRO A  88      19.263  15.647 -14.259  1.00  1.29           N  
ATOM   1359  CA  PRO A  88      17.873  15.321 -14.025  1.00  1.29           C  
ATOM   1360  C   PRO A  88      17.340  14.260 -14.972  1.00  1.29           C  
ATOM   1361  O   PRO A  88      16.353  13.590 -14.643  1.00  1.29           O  
ATOM   1362  CB  PRO A  88      17.162  16.650 -14.273  1.00  1.29           C  
ATOM   1363  CG  PRO A  88      18.095  17.444 -15.145  1.00  1.29           C  
ATOM   1364  CD  PRO A  88      19.484  17.026 -14.725  1.00  1.29           C  
ATOM   1365  HA  PRO A  88      17.746  15.011 -12.983  1.00  1.29           H  
ATOM   1366 1HB  PRO A  88      16.193  16.465 -14.763  1.00  1.29           H  
ATOM   1367 2HB  PRO A  88      16.941  17.133 -13.340  1.00  1.29           H  
ATOM   1368 1HG  PRO A  88      17.893  17.227 -16.206  1.00  1.29           H  
ATOM   1369 2HG  PRO A  88      17.918  18.519 -15.001  1.00  1.29           H  
ATOM   1370 1HD  PRO A  88      20.107  17.047 -15.633  1.00  1.29           H  
ATOM   1371 2HD  PRO A  88      19.874  17.663 -13.916  1.00  1.29           H  
ATOM   1372  N   GLU A  89      17.970  14.082 -16.144  1.00  1.25           N  
ATOM   1373  CA  GLU A  89      17.453  13.068 -17.044  1.00  1.25           C  
ATOM   1374  C   GLU A  89      17.841  11.706 -16.513  1.00  1.25           C  
ATOM   1375  O   GLU A  89      17.005  10.804 -16.419  1.00  1.25           O  
ATOM   1376  CB  GLU A  89      17.985  13.255 -18.460  1.00  1.25           C  
ATOM   1377  CG  GLU A  89      17.469  12.224 -19.451  1.00  1.25           C  
ATOM   1378  CD  GLU A  89      15.983  12.318 -19.700  1.00  1.25           C  
ATOM   1379  OE1 GLU A  89      15.439  13.402 -19.576  1.00  1.25           O  
ATOM   1380  OE2 GLU A  89      15.386  11.292 -19.986  1.00  1.25           O  
ATOM   1381  H   GLU A  89      18.822  14.598 -16.402  1.00  1.25           H  
ATOM   1382  HA  GLU A  89      16.366  13.133 -17.065  1.00  1.25           H  
ATOM   1383 1HB  GLU A  89      17.714  14.245 -18.823  1.00  1.25           H  
ATOM   1384 2HB  GLU A  89      19.076  13.199 -18.448  1.00  1.25           H  
ATOM   1385 1HG  GLU A  89      17.996  12.346 -20.396  1.00  1.25           H  
ATOM   1386 2HG  GLU A  89      17.707  11.239 -19.059  1.00  1.25           H  
ATOM   1387  N   GLU A  90      19.110  11.564 -16.117  1.00  1.23           N  
ATOM   1388  CA  GLU A  90      19.561  10.295 -15.576  1.00  1.23           C  
ATOM   1389  C   GLU A  90      18.797   9.996 -14.318  1.00  1.23           C  
ATOM   1390  O   GLU A  90      18.317   8.883 -14.120  1.00  1.23           O  
ATOM   1391  CB  GLU A  90      21.050  10.279 -15.221  1.00  1.23           C  
ATOM   1392  CG  GLU A  90      21.497   8.909 -14.653  1.00  1.23           C  
ATOM   1393  CD  GLU A  90      22.941   8.823 -14.201  1.00  1.23           C  
ATOM   1394  OE1 GLU A  90      23.631   9.833 -14.217  1.00  1.23           O  
ATOM   1395  OE2 GLU A  90      23.356   7.724 -13.836  1.00  1.23           O  
ATOM   1396  H   GLU A  90      19.748  12.351 -16.196  1.00  1.23           H  
ATOM   1397  HA  GLU A  90      19.357   9.508 -16.302  1.00  1.23           H  
ATOM   1398 1HB  GLU A  90      21.645  10.504 -16.106  1.00  1.23           H  
ATOM   1399 2HB  GLU A  90      21.259  11.051 -14.473  1.00  1.23           H  
ATOM   1400 1HG  GLU A  90      20.867   8.699 -13.795  1.00  1.23           H  
ATOM   1401 2HG  GLU A  90      21.306   8.138 -15.399  1.00  1.23           H  
ATOM   1402  N   LEU A  91      18.672  11.006 -13.462  1.00  1.23           N  
ATOM   1403  CA  LEU A  91      18.041  10.796 -12.181  1.00  1.23           C  
ATOM   1404  C   LEU A  91      16.610  10.365 -12.345  1.00  1.23           C  
ATOM   1405  O   LEU A  91      16.160   9.427 -11.684  1.00  1.23           O  
ATOM   1406  CB  LEU A  91      18.099  12.085 -11.396  1.00  1.23           C  
ATOM   1407  CG  LEU A  91      19.480  12.476 -10.987  1.00  1.23           C  
ATOM   1408  CD1 LEU A  91      19.428  13.817 -10.387  1.00  1.23           C  
ATOM   1409  CD2 LEU A  91      19.987  11.445 -10.070  1.00  1.23           C  
ATOM   1410  H   LEU A  91      19.070  11.919 -13.694  1.00  1.23           H  
ATOM   1411  HA  LEU A  91      18.584  10.019 -11.648  1.00  1.23           H  
ATOM   1412 1HB  LEU A  91      17.686  12.880 -12.003  1.00  1.23           H  
ATOM   1413 2HB  LEU A  91      17.494  11.981 -10.495  1.00  1.23           H  
ATOM   1414  HG  LEU A  91      20.141  12.528 -11.842  1.00  1.23           H  
ATOM   1415 1HD1 LEU A  91      20.413  14.119 -10.081  1.00  1.23           H  
ATOM   1416 2HD1 LEU A  91      19.056  14.519 -11.120  1.00  1.23           H  
ATOM   1417 3HD1 LEU A  91      18.772  13.795  -9.534  1.00  1.23           H  
ATOM   1418 1HD2 LEU A  91      20.979  11.703  -9.720  1.00  1.23           H  
ATOM   1419 2HD2 LEU A  91      19.336  11.376  -9.251  1.00  1.23           H  
ATOM   1420 3HD2 LEU A  91      20.016  10.488 -10.584  1.00  1.23           H  
ATOM   1421  N   THR A  92      15.899  10.969 -13.287  1.00  1.24           N  
ATOM   1422  CA  THR A  92      14.539  10.554 -13.488  1.00  1.24           C  
ATOM   1423  C   THR A  92      14.508   9.114 -13.955  1.00  1.24           C  
ATOM   1424  O   THR A  92      13.719   8.316 -13.448  1.00  1.24           O  
ATOM   1425  CB  THR A  92      13.825  11.408 -14.517  1.00  1.24           C  
ATOM   1426  OG1 THR A  92      13.796  12.773 -14.084  1.00  1.24           O  
ATOM   1427  CG2 THR A  92      12.420  10.873 -14.647  1.00  1.24           C  
ATOM   1428  H   THR A  92      16.273  11.744 -13.835  1.00  1.24           H  
ATOM   1429  HA  THR A  92      14.005  10.619 -12.540  1.00  1.24           H  
ATOM   1430  HB  THR A  92      14.344  11.348 -15.479  1.00  1.24           H  
ATOM   1431  HG1 THR A  92      14.699  13.158 -14.202  1.00  1.24           H  
ATOM   1432 1HG2 THR A  92      11.894  11.439 -15.365  1.00  1.24           H  
ATOM   1433 2HG2 THR A  92      12.463   9.836 -14.969  1.00  1.24           H  
ATOM   1434 3HG2 THR A  92      11.913  10.937 -13.682  1.00  1.24           H  
ATOM   1435  N   GLN A  93      15.381   8.763 -14.910  1.00  1.28           N  
ATOM   1436  CA  GLN A  93      15.381   7.404 -15.421  1.00  1.28           C  
ATOM   1437  C   GLN A  93      15.714   6.402 -14.325  1.00  1.28           C  
ATOM   1438  O   GLN A  93      15.099   5.337 -14.269  1.00  1.28           O  
ATOM   1439  CB  GLN A  93      16.370   7.249 -16.587  1.00  1.28           C  
ATOM   1440  CG  GLN A  93      15.938   7.948 -17.881  1.00  1.28           C  
ATOM   1441  CD  GLN A  93      16.954   7.777 -19.006  1.00  1.28           C  
ATOM   1442  OE1 GLN A  93      17.716   6.798 -19.027  1.00  1.28           O  
ATOM   1443  NE2 GLN A  93      16.971   8.712 -19.953  1.00  1.28           N  
ATOM   1444  H   GLN A  93      16.027   9.452 -15.300  1.00  1.28           H  
ATOM   1445  HA  GLN A  93      14.388   7.180 -15.792  1.00  1.28           H  
ATOM   1446 1HB  GLN A  93      17.335   7.666 -16.293  1.00  1.28           H  
ATOM   1447 2HB  GLN A  93      16.521   6.191 -16.799  1.00  1.28           H  
ATOM   1448 1HG  GLN A  93      14.991   7.525 -18.210  1.00  1.28           H  
ATOM   1449 2HG  GLN A  93      15.819   9.016 -17.691  1.00  1.28           H  
ATOM   1450 1HE2 GLN A  93      17.615   8.645 -20.710  1.00  1.28           H  
ATOM   1451 2HE2 GLN A  93      16.336   9.522 -19.908  1.00  1.28           H  
ATOM   1452  N   ARG A  94      16.634   6.743 -13.423  1.00  1.33           N  
ATOM   1453  CA  ARG A  94      16.994   5.822 -12.354  1.00  1.33           C  
ATOM   1454  C   ARG A  94      15.830   5.636 -11.386  1.00  1.33           C  
ATOM   1455  O   ARG A  94      15.578   4.527 -10.906  1.00  1.33           O  
ATOM   1456  CB  ARG A  94      18.187   6.325 -11.596  1.00  1.33           C  
ATOM   1457  CG  ARG A  94      19.490   6.401 -12.383  1.00  1.33           C  
ATOM   1458  CD  ARG A  94      19.997   5.106 -12.815  1.00  1.33           C  
ATOM   1459  NE  ARG A  94      21.289   5.255 -13.476  1.00  1.33           N  
ATOM   1460  CZ  ARG A  94      21.895   4.323 -14.210  1.00  1.33           C  
ATOM   1461  NH1 ARG A  94      21.347   3.129 -14.423  1.00  1.33           N  
ATOM   1462  NH2 ARG A  94      23.063   4.645 -14.722  1.00  1.33           N  
ATOM   1463  H   ARG A  94      17.117   7.636 -13.513  1.00  1.33           H  
ATOM   1464  HA  ARG A  94      17.243   4.856 -12.799  1.00  1.33           H  
ATOM   1465 1HB  ARG A  94      17.967   7.323 -11.261  1.00  1.33           H  
ATOM   1466 2HB  ARG A  94      18.335   5.695 -10.732  1.00  1.33           H  
ATOM   1467 1HG  ARG A  94      19.315   6.944 -13.284  1.00  1.33           H  
ATOM   1468 2HG  ARG A  94      20.257   6.912 -11.801  1.00  1.33           H  
ATOM   1469 1HD  ARG A  94      20.121   4.448 -11.958  1.00  1.33           H  
ATOM   1470 2HD  ARG A  94      19.299   4.657 -13.524  1.00  1.33           H  
ATOM   1471  HE  ARG A  94      21.799   6.155 -13.390  1.00  1.33           H  
ATOM   1472 1HH1 ARG A  94      20.413   2.889 -14.035  1.00  1.33           H  
ATOM   1473 2HH1 ARG A  94      21.826   2.448 -14.988  1.00  1.33           H  
ATOM   1474 1HH2 ARG A  94      23.431   5.594 -14.524  1.00  1.33           H  
ATOM   1475 2HH2 ARG A  94      23.577   3.990 -15.289  1.00  1.33           H  
ATOM   1476  N   VAL A  95      15.084   6.711 -11.121  1.00  1.39           N  
ATOM   1477  CA  VAL A  95      13.923   6.591 -10.253  1.00  1.39           C  
ATOM   1478  C   VAL A  95      12.916   5.674 -10.944  1.00  1.39           C  
ATOM   1479  O   VAL A  95      12.335   4.793 -10.308  1.00  1.39           O  
ATOM   1480  CB  VAL A  95      13.312   7.972  -9.904  1.00  1.39           C  
ATOM   1481  CG1 VAL A  95      11.978   7.788  -9.168  1.00  1.39           C  
ATOM   1482  CG2 VAL A  95      14.290   8.730  -8.994  1.00  1.39           C  
ATOM   1483  H   VAL A  95      15.335   7.621 -11.512  1.00  1.39           H  
ATOM   1484  HA  VAL A  95      14.233   6.125  -9.318  1.00  1.39           H  
ATOM   1485  HB  VAL A  95      13.132   8.536 -10.823  1.00  1.39           H  
ATOM   1486 1HG1 VAL A  95      11.558   8.763  -8.924  1.00  1.39           H  
ATOM   1487 2HG1 VAL A  95      11.298   7.251  -9.814  1.00  1.39           H  
ATOM   1488 3HG1 VAL A  95      12.138   7.220  -8.248  1.00  1.39           H  
ATOM   1489 1HG2 VAL A  95      13.882   9.692  -8.739  1.00  1.39           H  
ATOM   1490 2HG2 VAL A  95      14.451   8.158  -8.090  1.00  1.39           H  
ATOM   1491 3HG2 VAL A  95      15.234   8.864  -9.505  1.00  1.39           H  
ATOM   1492  N   ARG A  96      12.736   5.850 -12.259  1.00  1.46           N  
ATOM   1493  CA  ARG A  96      11.819   5.000 -13.003  1.00  1.46           C  
ATOM   1494  C   ARG A  96      12.269   3.523 -12.968  1.00  1.46           C  
ATOM   1495  O   ARG A  96      11.433   2.624 -12.810  1.00  1.46           O  
ATOM   1496  CB  ARG A  96      11.709   5.471 -14.458  1.00  1.46           C  
ATOM   1497  CG  ARG A  96      11.006   6.833 -14.665  1.00  1.46           C  
ATOM   1498  CD  ARG A  96      10.998   7.271 -16.076  1.00  1.46           C  
ATOM   1499  NE  ARG A  96      10.135   6.435 -16.898  1.00  1.46           N  
ATOM   1500  CZ  ARG A  96      10.086   6.468 -18.243  1.00  1.46           C  
ATOM   1501  NH1 ARG A  96      10.862   7.296 -18.908  1.00  1.46           N  
ATOM   1502  NH2 ARG A  96       9.256   5.672 -18.894  1.00  1.46           N  
ATOM   1503  H   ARG A  96      13.232   6.600 -12.741  1.00  1.46           H  
ATOM   1504  HA  ARG A  96      10.841   5.078 -12.538  1.00  1.46           H  
ATOM   1505 1HB  ARG A  96      12.697   5.553 -14.883  1.00  1.46           H  
ATOM   1506 2HB  ARG A  96      11.173   4.730 -15.043  1.00  1.46           H  
ATOM   1507 1HG  ARG A  96       9.991   6.759 -14.394  1.00  1.46           H  
ATOM   1508 2HG  ARG A  96      11.479   7.592 -14.058  1.00  1.46           H  
ATOM   1509 1HD  ARG A  96      10.631   8.296 -16.131  1.00  1.46           H  
ATOM   1510 2HD  ARG A  96      12.007   7.224 -16.479  1.00  1.46           H  
ATOM   1511  HE  ARG A  96       9.520   5.785 -16.423  1.00  1.46           H  
ATOM   1512 1HH1 ARG A  96      11.495   7.905 -18.410  1.00  1.46           H  
ATOM   1513 2HH1 ARG A  96      10.822   7.322 -19.916  1.00  1.46           H  
ATOM   1514 1HH2 ARG A  96       8.653   5.043 -18.381  1.00  1.46           H  
ATOM   1515 2HH2 ARG A  96       9.215   5.700 -19.901  1.00  1.46           H  
ATOM   1516  N   GLU A  97      13.590   3.261 -13.061  1.00  1.56           N  
ATOM   1517  CA  GLU A  97      14.091   1.882 -12.992  1.00  1.56           C  
ATOM   1518  C   GLU A  97      13.766   1.268 -11.633  1.00  1.56           C  
ATOM   1519  O   GLU A  97      13.350   0.101 -11.540  1.00  1.56           O  
ATOM   1520  CB  GLU A  97      15.618   1.821 -13.222  1.00  1.56           C  
ATOM   1521  CG  GLU A  97      16.089   2.099 -14.662  1.00  1.56           C  
ATOM   1522  CD  GLU A  97      17.628   2.142 -14.840  1.00  1.56           C  
ATOM   1523  OE1 GLU A  97      18.359   2.202 -13.862  1.00  1.56           O  
ATOM   1524  OE2 GLU A  97      18.056   2.109 -15.971  1.00  1.56           O  
ATOM   1525  H   GLU A  97      14.240   4.030 -13.218  1.00  1.56           H  
ATOM   1526  HA  GLU A  97      13.596   1.294 -13.764  1.00  1.56           H  
ATOM   1527 1HB  GLU A  97      16.105   2.547 -12.575  1.00  1.56           H  
ATOM   1528 2HB  GLU A  97      15.986   0.837 -12.936  1.00  1.56           H  
ATOM   1529 1HG  GLU A  97      15.689   1.318 -15.307  1.00  1.56           H  
ATOM   1530 2HG  GLU A  97      15.667   3.039 -14.993  1.00  1.56           H  
ATOM   1531  N   PHE A  98      13.908   2.068 -10.570  1.00  1.69           N  
ATOM   1532  CA  PHE A  98      13.577   1.597  -9.234  1.00  1.69           C  
ATOM   1533  C   PHE A  98      12.118   1.188  -9.167  1.00  1.69           C  
ATOM   1534  O   PHE A  98      11.782   0.095  -8.710  1.00  1.69           O  
ATOM   1535  CB  PHE A  98      13.810   2.664  -8.159  1.00  1.69           C  
ATOM   1536  CG  PHE A  98      13.353   2.170  -6.826  1.00  1.69           C  
ATOM   1537  CD1 PHE A  98      14.166   1.369  -6.057  1.00  1.69           C  
ATOM   1538  CD2 PHE A  98      12.078   2.459  -6.369  1.00  1.69           C  
ATOM   1539  CE1 PHE A  98      13.721   0.867  -4.857  1.00  1.69           C  
ATOM   1540  CE2 PHE A  98      11.628   1.964  -5.186  1.00  1.69           C  
ATOM   1541  CZ  PHE A  98      12.451   1.157  -4.425  1.00  1.69           C  
ATOM   1542  H   PHE A  98      14.282   3.011 -10.695  1.00  1.69           H  
ATOM   1543  HA  PHE A  98      14.196   0.729  -9.008  1.00  1.69           H  
ATOM   1544 1HB  PHE A  98      14.877   2.903  -8.100  1.00  1.69           H  
ATOM   1545 2HB  PHE A  98      13.275   3.574  -8.396  1.00  1.69           H  
ATOM   1546  HD1 PHE A  98      15.176   1.134  -6.416  1.00  1.69           H  
ATOM   1547  HD2 PHE A  98      11.438   3.084  -6.975  1.00  1.69           H  
ATOM   1548  HE1 PHE A  98      14.372   0.234  -4.254  1.00  1.69           H  
ATOM   1549  HE2 PHE A  98      10.623   2.199  -4.845  1.00  1.69           H  
ATOM   1550  HZ  PHE A  98      12.100   0.753  -3.479  1.00  1.69           H  
ATOM   1551  N   LEU A  99      11.254   2.085  -9.621  1.00  1.89           N  
ATOM   1552  CA  LEU A  99       9.818   1.894  -9.554  1.00  1.89           C  
ATOM   1553  C   LEU A  99       9.333   0.726 -10.404  1.00  1.89           C  
ATOM   1554  O   LEU A  99       8.406  -0.005 -10.024  1.00  1.89           O  
ATOM   1555  CB  LEU A  99       9.181   3.198  -9.947  1.00  1.89           C  
ATOM   1556  CG  LEU A  99       9.436   4.251  -8.962  1.00  1.89           C  
ATOM   1557  CD1 LEU A  99       8.951   5.574  -9.446  1.00  1.89           C  
ATOM   1558  CD2 LEU A  99       8.772   3.857  -7.764  1.00  1.89           C  
ATOM   1559  H   LEU A  99      11.615   2.962 -10.003  1.00  1.89           H  
ATOM   1560  HA  LEU A  99       9.559   1.687  -8.522  1.00  1.89           H  
ATOM   1561 1HB  LEU A  99       9.596   3.516 -10.893  1.00  1.89           H  
ATOM   1562 2HB  LEU A  99       8.118   3.061 -10.022  1.00  1.89           H  
ATOM   1563  HG  LEU A  99      10.501   4.325  -8.786  1.00  1.89           H  
ATOM   1564 1HD1 LEU A  99       9.156   6.331  -8.717  1.00  1.89           H  
ATOM   1565 2HD1 LEU A  99       9.462   5.826 -10.372  1.00  1.89           H  
ATOM   1566 3HD1 LEU A  99       7.892   5.516  -9.607  1.00  1.89           H  
ATOM   1567 1HD2 LEU A  99       8.959   4.562  -7.025  1.00  1.89           H  
ATOM   1568 2HD2 LEU A  99       7.708   3.796  -7.971  1.00  1.89           H  
ATOM   1569 3HD2 LEU A  99       9.140   2.892  -7.435  1.00  1.89           H  
ATOM   1570  N   LYS A 100       9.973   0.509 -11.549  1.00  2.15           N  
ATOM   1571  CA  LYS A 100       9.641  -0.650 -12.355  1.00  2.15           C  
ATOM   1572  C   LYS A 100       9.977  -1.912 -11.565  1.00  2.15           C  
ATOM   1573  O   LYS A 100       9.134  -2.797 -11.393  1.00  2.15           O  
ATOM   1574  CB  LYS A 100      10.402  -0.626 -13.679  1.00  2.15           C  
ATOM   1575  CG  LYS A 100      10.151  -1.835 -14.587  1.00  2.15           C  
ATOM   1576  CD  LYS A 100      10.849  -1.672 -15.928  1.00  2.15           C  
ATOM   1577  CE  LYS A 100      10.620  -2.883 -16.822  1.00  2.15           C  
ATOM   1578  NZ  LYS A 100      11.306  -2.744 -18.138  1.00  2.15           N  
ATOM   1579  H   LYS A 100      10.698   1.157 -11.861  1.00  2.15           H  
ATOM   1580  HA  LYS A 100       8.572  -0.644 -12.560  1.00  2.15           H  
ATOM   1581 1HB  LYS A 100      10.136   0.277 -14.230  1.00  2.15           H  
ATOM   1582 2HB  LYS A 100      11.473  -0.573 -13.476  1.00  2.15           H  
ATOM   1583 1HG  LYS A 100      10.562  -2.719 -14.097  1.00  2.15           H  
ATOM   1584 2HG  LYS A 100       9.095  -2.003 -14.738  1.00  2.15           H  
ATOM   1585 1HD  LYS A 100      10.467  -0.780 -16.428  1.00  2.15           H  
ATOM   1586 2HD  LYS A 100      11.920  -1.544 -15.764  1.00  2.15           H  
ATOM   1587 1HE  LYS A 100      10.997  -3.772 -16.319  1.00  2.15           H  
ATOM   1588 2HE  LYS A 100       9.550  -3.000 -16.993  1.00  2.15           H  
ATOM   1589 1HZ  LYS A 100      11.129  -3.566 -18.698  1.00  2.15           H  
ATOM   1590 2HZ  LYS A 100      10.955  -1.928 -18.618  1.00  2.15           H  
ATOM   1591 3HZ  LYS A 100      12.300  -2.646 -17.991  1.00  2.15           H  
ATOM   1592  N   THR A 101      11.193  -1.951 -11.012  1.00  2.51           N  
ATOM   1593  CA  THR A 101      11.695  -3.089 -10.250  1.00  2.51           C  
ATOM   1594  C   THR A 101      10.801  -3.379  -9.047  1.00  2.51           C  
ATOM   1595  O   THR A 101      10.496  -4.533  -8.740  1.00  2.51           O  
ATOM   1596  CB  THR A 101      13.131  -2.812  -9.765  1.00  2.51           C  
ATOM   1597  OG1 THR A 101      13.983  -2.587 -10.902  1.00  2.51           O  
ATOM   1598  CG2 THR A 101      13.649  -3.988  -8.962  1.00  2.51           C  
ATOM   1599  H   THR A 101      11.830  -1.167 -11.156  1.00  2.51           H  
ATOM   1600  HA  THR A 101      11.700  -3.965 -10.895  1.00  2.51           H  
ATOM   1601  HB  THR A 101      13.141  -1.927  -9.139  1.00  2.51           H  
ATOM   1602  HG1 THR A 101      13.753  -1.708 -11.297  1.00  2.51           H  
ATOM   1603 1HG2 THR A 101      14.663  -3.776  -8.626  1.00  2.51           H  
ATOM   1604 2HG2 THR A 101      13.004  -4.146  -8.098  1.00  2.51           H  
ATOM   1605 3HG2 THR A 101      13.650  -4.881  -9.584  1.00  2.51           H  
ATOM   1606  N   ALA A 102      10.380  -2.309  -8.376  1.00  2.97           N  
ATOM   1607  CA  ALA A 102       9.525  -2.335  -7.198  1.00  2.97           C  
ATOM   1608  C   ALA A 102       8.126  -2.925  -7.471  1.00  2.97           C  
ATOM   1609  O   ALA A 102       7.428  -3.291  -6.522  1.00  2.97           O  
ATOM   1610  CB  ALA A 102       9.397  -0.928  -6.632  1.00  2.97           C  
ATOM   1611  H   ALA A 102      10.707  -1.399  -8.692  1.00  2.97           H  
ATOM   1612  HA  ALA A 102      10.012  -2.965  -6.457  1.00  2.97           H  
ATOM   1613 1HB  ALA A 102       8.811  -0.954  -5.724  1.00  2.97           H  
ATOM   1614 2HB  ALA A 102      10.392  -0.538  -6.413  1.00  2.97           H  
ATOM   1615 3HB  ALA A 102       8.912  -0.295  -7.365  1.00  2.97           H  
ATOM   1616  N   GLY A 103       7.688  -2.977  -8.743  1.00  3.54           N  
ATOM   1617  CA  GLY A 103       6.363  -3.499  -9.071  1.00  3.54           C  
ATOM   1618  C   GLY A 103       5.265  -2.441  -9.245  1.00  3.54           C  
ATOM   1619  O   GLY A 103       4.084  -2.747  -9.094  1.00  3.54           O  
ATOM   1620  H   GLY A 103       8.296  -2.701  -9.513  1.00  3.54           H  
ATOM   1621 1HA  GLY A 103       6.440  -4.083  -9.990  1.00  3.54           H  
ATOM   1622 2HA  GLY A 103       6.060  -4.198  -8.294  1.00  3.54           H  
ATOM   1623  N   SER A 104       5.620  -1.203  -9.591  1.00  4.20           N  
ATOM   1624  CA  SER A 104       4.598  -0.160  -9.756  1.00  4.20           C  
ATOM   1625  C   SER A 104       3.962  -0.047 -11.157  1.00  4.20           C  
ATOM   1626  O   SER A 104       3.123   0.823 -11.377  1.00  4.20           O  
ATOM   1627  CB  SER A 104       5.157   1.169  -9.305  1.00  4.20           C  
ATOM   1628  OG  SER A 104       5.403   1.129  -7.938  1.00  4.20           O  
ATOM   1629  H   SER A 104       6.605  -0.957  -9.720  1.00  4.20           H  
ATOM   1630  HA  SER A 104       3.789  -0.397  -9.064  1.00  4.20           H  
ATOM   1631 1HB  SER A 104       6.089   1.359  -9.834  1.00  4.20           H  
ATOM   1632 2HB  SER A 104       4.464   1.974  -9.536  1.00  4.20           H  
ATOM   1633  HG  SER A 104       5.734   0.241  -7.765  1.00  4.20           H  
ATOM   1634  N   LEU A 105       4.374  -0.903 -12.098  1.00  4.90           N  
ATOM   1635  CA  LEU A 105       3.859  -0.903 -13.481  1.00  4.90           C  
ATOM   1636  C   LEU A 105       2.999  -2.121 -13.844  1.00  4.90           C  
ATOM   1637  O   LEU A 105       2.798  -2.418 -15.024  1.00  4.90           O  
ATOM   1638  CB  LEU A 105       5.020  -0.803 -14.467  1.00  4.90           C  
ATOM   1639  CG  LEU A 105       5.787   0.469 -14.379  1.00  4.90           C  
ATOM   1640  CD1 LEU A 105       6.974   0.415 -15.300  1.00  4.90           C  
ATOM   1641  CD2 LEU A 105       4.881   1.659 -14.747  1.00  4.90           C  
ATOM   1642  H   LEU A 105       5.067  -1.590 -11.838  1.00  4.90           H  
ATOM   1643  HA  LEU A 105       3.238  -0.017 -13.604  1.00  4.90           H  
ATOM   1644 1HB  LEU A 105       5.715  -1.617 -14.262  1.00  4.90           H  
ATOM   1645 2HB  LEU A 105       4.654  -0.922 -15.477  1.00  4.90           H  
ATOM   1646  HG  LEU A 105       6.135   0.569 -13.373  1.00  4.90           H  
ATOM   1647 1HD1 LEU A 105       7.550   1.337 -15.217  1.00  4.90           H  
ATOM   1648 2HD1 LEU A 105       7.588  -0.414 -15.028  1.00  4.90           H  
ATOM   1649 3HD1 LEU A 105       6.633   0.293 -16.326  1.00  4.90           H  
ATOM   1650 1HD2 LEU A 105       5.424   2.594 -14.679  1.00  4.90           H  
ATOM   1651 2HD2 LEU A 105       4.532   1.547 -15.759  1.00  4.90           H  
ATOM   1652 3HD2 LEU A 105       4.028   1.696 -14.069  1.00  4.90           H  
ATOM   1653  N   GLU A 106       2.461  -2.811 -12.844  1.00  5.63           N  
ATOM   1654  CA  GLU A 106       1.658  -4.023 -13.065  1.00  5.63           C  
ATOM   1655  C   GLU A 106       0.388  -3.748 -13.891  1.00  5.63           C  
ATOM   1656  O   GLU A 106      -0.114  -4.613 -14.609  1.00  5.63           O  
ATOM   1657  CB  GLU A 106       1.292  -4.654 -11.720  1.00  5.63           C  
ATOM   1658  CG  GLU A 106       2.498  -5.211 -10.919  1.00  5.63           C  
ATOM   1659  CD  GLU A 106       3.221  -6.406 -11.532  1.00  5.63           C  
ATOM   1660  OE1 GLU A 106       2.589  -7.402 -11.813  1.00  5.63           O  
ATOM   1661  OE2 GLU A 106       4.412  -6.306 -11.727  1.00  5.63           O  
ATOM   1662  H   GLU A 106       2.633  -2.504 -11.896  1.00  5.63           H  
ATOM   1663  HA  GLU A 106       2.270  -4.736 -13.622  1.00  5.63           H  
ATOM   1664 1HB  GLU A 106       0.791  -3.912 -11.098  1.00  5.63           H  
ATOM   1665 2HB  GLU A 106       0.589  -5.472 -11.883  1.00  5.63           H  
ATOM   1666 1HG  GLU A 106       3.219  -4.405 -10.815  1.00  5.63           H  
ATOM   1667 2HG  GLU A 106       2.157  -5.477  -9.920  1.00  5.63           H  
ATOM   1668  N   HIS A 107      -0.131  -2.532 -13.837  1.00  6.33           N  
ATOM   1669  CA  HIS A 107      -1.327  -2.228 -14.608  1.00  6.33           C  
ATOM   1670  C   HIS A 107      -1.103  -2.347 -16.124  1.00  6.33           C  
ATOM   1671  O   HIS A 107      -2.061  -2.510 -16.883  1.00  6.33           O  
ATOM   1672  CB  HIS A 107      -1.876  -0.843 -14.245  1.00  6.33           C  
ATOM   1673  CG  HIS A 107      -0.947   0.308 -14.503  1.00  6.33           C  
ATOM   1674  ND1 HIS A 107       0.096   0.611 -13.656  1.00  6.33           N  
ATOM   1675  CD2 HIS A 107      -0.919   1.240 -15.485  1.00  6.33           C  
ATOM   1676  CE1 HIS A 107       0.734   1.679 -14.108  1.00  6.33           C  
ATOM   1677  NE2 HIS A 107       0.131   2.086 -15.212  1.00  6.33           N  
ATOM   1678  H   HIS A 107       0.297  -1.829 -13.255  1.00  6.33           H  
ATOM   1679  HA  HIS A 107      -2.101  -2.950 -14.349  1.00  6.33           H  
ATOM   1680 1HB  HIS A 107      -2.793  -0.665 -14.807  1.00  6.33           H  
ATOM   1681 2HB  HIS A 107      -2.139  -0.830 -13.188  1.00  6.33           H  
ATOM   1682  HD2 HIS A 107      -1.606   1.314 -16.329  1.00  6.33           H  
ATOM   1683  HE1 HIS A 107       1.603   2.149 -13.639  1.00  6.33           H  
ATOM   1684  HE2 HIS A 107       0.393   2.887 -15.768  1.00  6.33           H  
ATOM   1685  N   HIS A 108       0.154  -2.385 -16.580  1.00  7.00           N  
ATOM   1686  CA  HIS A 108       0.420  -2.486 -18.007  1.00  7.00           C  
ATOM   1687  C   HIS A 108       0.313  -3.914 -18.525  1.00  7.00           C  
ATOM   1688  O   HIS A 108       0.519  -4.171 -19.714  1.00  7.00           O  
ATOM   1689  CB  HIS A 108       1.786  -1.909 -18.350  1.00  7.00           C  
ATOM   1690  CG  HIS A 108       1.836  -0.425 -18.267  1.00  7.00           C  
ATOM   1691  ND1 HIS A 108       1.221   0.393 -19.194  1.00  7.00           N  
ATOM   1692  CD2 HIS A 108       2.404   0.389 -17.373  1.00  7.00           C  
ATOM   1693  CE1 HIS A 108       1.433   1.650 -18.874  1.00  7.00           C  
ATOM   1694  NE2 HIS A 108       2.152   1.678 -17.775  1.00  7.00           N  
ATOM   1695  H   HIS A 108       0.946  -2.318 -15.938  1.00  7.00           H  
ATOM   1696  HA  HIS A 108      -0.317  -1.894 -18.545  1.00  7.00           H  
ATOM   1697 1HB  HIS A 108       2.531  -2.316 -17.663  1.00  7.00           H  
ATOM   1698 2HB  HIS A 108       2.068  -2.209 -19.358  1.00  7.00           H  
ATOM   1699  HD2 HIS A 108       2.953   0.079 -16.505  1.00  7.00           H  
ATOM   1700  HE1 HIS A 108       1.072   2.517 -19.424  1.00  7.00           H  
ATOM   1701  HE2 HIS A 108       2.465   2.509 -17.295  1.00  7.00           H  
ATOM   1702  N   HIS A 109      -0.144  -4.841 -17.680  1.00  7.62           N  
ATOM   1703  CA  HIS A 109      -0.363  -6.197 -18.150  1.00  7.62           C  
ATOM   1704  C   HIS A 109      -1.543  -6.221 -19.134  1.00  7.62           C  
ATOM   1705  O   HIS A 109      -1.689  -7.159 -19.921  1.00  7.62           O  
ATOM   1706  CB  HIS A 109      -0.622  -7.194 -17.005  1.00  7.62           C  
ATOM   1707  CG  HIS A 109       0.589  -7.523 -16.128  1.00  7.62           C  
ATOM   1708  ND1 HIS A 109       1.762  -8.096 -16.624  1.00  7.62           N  
ATOM   1709  CD2 HIS A 109       0.772  -7.404 -14.795  1.00  7.62           C  
ATOM   1710  CE1 HIS A 109       2.609  -8.276 -15.618  1.00  7.62           C  
ATOM   1711  NE2 HIS A 109       2.025  -7.864 -14.508  1.00  7.62           N  
ATOM   1712  H   HIS A 109      -0.296  -4.617 -16.695  1.00  7.62           H  
ATOM   1713  HA  HIS A 109       0.521  -6.534 -18.686  1.00  7.62           H  
ATOM   1714 1HB  HIS A 109      -1.393  -6.781 -16.351  1.00  7.62           H  
ATOM   1715 2HB  HIS A 109      -1.012  -8.123 -17.410  1.00  7.62           H  
ATOM   1716  HD2 HIS A 109       0.059  -7.013 -14.071  1.00  7.62           H  
ATOM   1717  HE1 HIS A 109       3.611  -8.697 -15.689  1.00  7.62           H  
ATOM   1718  HE2 HIS A 109       2.417  -7.871 -13.550  1.00  7.62           H  
ATOM   1719  N   HIS A 110      -2.372  -5.163 -19.150  1.00  8.19           N  
ATOM   1720  CA  HIS A 110      -3.486  -5.136 -20.101  1.00  8.19           C  
ATOM   1721  C   HIS A 110      -3.010  -5.019 -21.559  1.00  8.19           C  
ATOM   1722  O   HIS A 110      -3.819  -5.139 -22.480  1.00  8.19           O  
ATOM   1723  CB  HIS A 110      -4.509  -4.020 -19.803  1.00  8.19           C  
ATOM   1724  CG  HIS A 110      -4.044  -2.586 -19.991  1.00  8.19           C  
ATOM   1725  ND1 HIS A 110      -3.258  -1.946 -19.080  1.00  8.19           N  
ATOM   1726  CD2 HIS A 110      -4.298  -1.681 -20.971  1.00  8.19           C  
ATOM   1727  CE1 HIS A 110      -3.036  -0.705 -19.471  1.00  8.19           C  
ATOM   1728  NE2 HIS A 110      -3.663  -0.508 -20.618  1.00  8.19           N  
ATOM   1729  H   HIS A 110      -2.235  -4.386 -18.497  1.00  8.19           H  
ATOM   1730  HA  HIS A 110      -4.029  -6.077 -20.025  1.00  8.19           H  
ATOM   1731 1HB  HIS A 110      -5.383  -4.166 -20.436  1.00  8.19           H  
ATOM   1732 2HB  HIS A 110      -4.844  -4.118 -18.771  1.00  8.19           H  
ATOM   1733  HD1 HIS A 110      -2.936  -2.333 -18.206  1.00  8.19           H  
ATOM   1734  HD2 HIS A 110      -4.879  -1.729 -21.891  1.00  8.19           H  
ATOM   1735  HE1 HIS A 110      -2.419  -0.041 -18.862  1.00  8.19           H  
ATOM   1736  N   HIS A 111      -1.703  -4.805 -21.774  1.00  8.67           N  
ATOM   1737  CA  HIS A 111      -1.151  -4.714 -23.117  1.00  8.67           C  
ATOM   1738  C   HIS A 111      -0.530  -6.017 -23.651  1.00  8.67           C  
ATOM   1739  O   HIS A 111       0.111  -5.984 -24.705  1.00  8.67           O  
ATOM   1740  CB  HIS A 111      -0.078  -3.624 -23.179  1.00  8.67           C  
ATOM   1741  CG  HIS A 111      -0.591  -2.242 -23.001  1.00  8.67           C  
ATOM   1742  ND1 HIS A 111      -1.318  -1.587 -23.977  1.00  8.67           N  
ATOM   1743  CD2 HIS A 111      -0.481  -1.379 -21.973  1.00  8.67           C  
ATOM   1744  CE1 HIS A 111      -1.633  -0.380 -23.549  1.00  8.67           C  
ATOM   1745  NE2 HIS A 111      -1.136  -0.228 -22.339  1.00  8.67           N  
ATOM   1746  H   HIS A 111      -1.065  -4.695 -20.986  1.00  8.67           H  
ATOM   1747  HA  HIS A 111      -1.947  -4.436 -23.805  1.00  8.67           H  
ATOM   1748 1HB  HIS A 111       0.664  -3.812 -22.399  1.00  8.67           H  
ATOM   1749 2HB  HIS A 111       0.436  -3.677 -24.137  1.00  8.67           H  
ATOM   1750  HD2 HIS A 111       0.031  -1.561 -21.030  1.00  8.67           H  
ATOM   1751  HE1 HIS A 111      -2.206   0.363 -24.100  1.00  8.67           H  
ATOM   1752  HE2 HIS A 111      -1.224   0.598 -21.763  1.00  8.67           H  
ATOM   1753  N   HIS A 112      -0.712  -7.150 -22.958  1.00  9.07           N  
ATOM   1754  CA  HIS A 112      -0.154  -8.406 -23.474  1.00  9.07           C  
ATOM   1755  C   HIS A 112      -0.995  -8.956 -24.627  1.00  9.07           C  
ATOM   1756  O   HIS A 112      -0.474  -9.683 -25.475  1.00  9.07           O  
ATOM   1757  OXT HIS A 112      -2.221  -8.939 -24.530  1.00  9.07           O  
ATOM   1758  CB  HIS A 112      -0.047  -9.498 -22.399  1.00  9.07           C  
ATOM   1759  CG  HIS A 112       0.935  -9.227 -21.305  1.00  9.07           C  
ATOM   1760  ND1 HIS A 112       2.299  -9.115 -21.520  1.00  9.07           N  
ATOM   1761  CD2 HIS A 112       0.750  -9.088 -19.986  1.00  9.07           C  
ATOM   1762  CE1 HIS A 112       2.898  -8.889 -20.359  1.00  9.07           C  
ATOM   1763  NE2 HIS A 112       1.975  -8.868 -19.419  1.00  9.07           N  
ATOM   1764  H   HIS A 112      -1.217  -7.136 -22.068  1.00  9.07           H  
ATOM   1765  HA  HIS A 112       0.848  -8.223 -23.860  1.00  9.07           H  
ATOM   1766 1HB  HIS A 112      -1.026  -9.635 -21.935  1.00  9.07           H  
ATOM   1767 2HB  HIS A 112       0.223 -10.442 -22.870  1.00  9.07           H  
ATOM   1768  HD2 HIS A 112      -0.199  -9.135 -19.464  1.00  9.07           H  
ATOM   1769  HE1 HIS A 112       3.967  -8.745 -20.207  1.00  9.07           H  
ATOM   1770  HE2 HIS A 112       2.104  -8.708 -18.413  1.00  9.07           H  
TER    1771
ENDMDL

REMARK ID 697679 MODEL 2 2LVB_chain_A_V2
PFRMAT TS
TARGET 2LVB_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       2.493  -0.112   0.387  1.00  4.43           N  
ATOM      2  CA  MET A   1       3.652   0.747   0.588  1.00  4.43           C  
ATOM      3  C   MET A   1       3.547   1.914  -0.387  1.00  4.43           C  
ATOM      4  O   MET A   1       4.553   2.439  -0.855  1.00  4.43           O  
ATOM      5  CB  MET A   1       4.938  -0.047   0.338  1.00  4.43           C  
ATOM      6  CG  MET A   1       5.138  -1.274   1.262  1.00  4.43           C  
ATOM      7  SD  MET A   1       5.339  -0.891   3.026  1.00  4.43           S  
ATOM      8  CE  MET A   1       7.008  -0.245   3.078  1.00  4.43           C  
ATOM      9 1H   MET A   1       2.790  -0.986  -0.025  1.00  4.43           H  
ATOM     10 2H   MET A   1       2.038  -0.291   1.270  1.00  4.43           H  
ATOM     11 3H   MET A   1       1.857   0.358  -0.241  1.00  4.43           H  
ATOM     12  HA  MET A   1       3.645   1.141   1.603  1.00  4.43           H  
ATOM     13 1HB  MET A   1       4.961  -0.390  -0.694  1.00  4.43           H  
ATOM     14 2HB  MET A   1       5.798   0.614   0.477  1.00  4.43           H  
ATOM     15 1HG  MET A   1       4.275  -1.931   1.157  1.00  4.43           H  
ATOM     16 2HG  MET A   1       6.020  -1.824   0.932  1.00  4.43           H  
ATOM     17 1HE  MET A   1       7.266   0.023   4.102  1.00  4.43           H  
ATOM     18 2HE  MET A   1       7.700  -1.006   2.725  1.00  4.43           H  
ATOM     19 3HE  MET A   1       7.066   0.625   2.443  1.00  4.43           H  
ATOM     20  N   GLY A   2       2.311   2.314  -0.722  1.00  3.31           N  
ATOM     21  CA  GLY A   2       2.103   3.389  -1.706  1.00  3.31           C  
ATOM     22  C   GLY A   2       2.105   4.803  -1.121  1.00  3.31           C  
ATOM     23  O   GLY A   2       1.886   5.777  -1.842  1.00  3.31           O  
ATOM     24  H   GLY A   2       1.493   1.891  -0.311  1.00  3.31           H  
ATOM     25 1HA  GLY A   2       2.881   3.323  -2.469  1.00  3.31           H  
ATOM     26 2HA  GLY A   2       1.156   3.220  -2.221  1.00  3.31           H  
ATOM     27  N   LYS A   3       2.307   4.914   0.186  1.00  2.39           N  
ATOM     28  CA  LYS A   3       2.307   6.215   0.837  1.00  2.39           C  
ATOM     29  C   LYS A   3       3.684   6.836   0.828  1.00  2.39           C  
ATOM     30  O   LYS A   3       4.697   6.146   0.991  1.00  2.39           O  
ATOM     31  CB  LYS A   3       1.793   6.107   2.275  1.00  2.39           C  
ATOM     32  CG  LYS A   3       0.321   5.719   2.389  1.00  2.39           C  
ATOM     33  CD  LYS A   3      -0.171   5.656   3.835  1.00  2.39           C  
ATOM     34  CE  LYS A   3      -1.666   5.309   3.882  1.00  2.39           C  
ATOM     35  NZ  LYS A   3      -2.182   5.187   5.280  1.00  2.39           N  
ATOM     36  H   LYS A   3       2.483   4.087   0.727  1.00  2.39           H  
ATOM     37  HA  LYS A   3       1.660   6.893   0.287  1.00  2.39           H  
ATOM     38 1HB  LYS A   3       2.363   5.359   2.789  1.00  2.39           H  
ATOM     39 2HB  LYS A   3       1.947   7.059   2.790  1.00  2.39           H  
ATOM     40 1HG  LYS A   3      -0.263   6.450   1.876  1.00  2.39           H  
ATOM     41 2HG  LYS A   3       0.159   4.756   1.910  1.00  2.39           H  
ATOM     42 1HD  LYS A   3       0.390   4.900   4.384  1.00  2.39           H  
ATOM     43 2HD  LYS A   3      -0.017   6.622   4.315  1.00  2.39           H  
ATOM     44 1HE  LYS A   3      -2.223   6.094   3.369  1.00  2.39           H  
ATOM     45 2HE  LYS A   3      -1.830   4.364   3.363  1.00  2.39           H  
ATOM     46 1HZ  LYS A   3      -3.167   4.963   5.254  1.00  2.39           H  
ATOM     47 2HZ  LYS A   3      -1.686   4.449   5.762  1.00  2.39           H  
ATOM     48 3HZ  LYS A   3      -2.051   6.060   5.771  1.00  2.39           H  
ATOM     49  N   VAL A   4       3.699   8.152   0.703  1.00  1.73           N  
ATOM     50  CA  VAL A   4       4.933   8.910   0.774  1.00  1.73           C  
ATOM     51  C   VAL A   4       5.059   9.568   2.129  1.00  1.73           C  
ATOM     52  O   VAL A   4       4.074  10.084   2.661  1.00  1.73           O  
ATOM     53  CB  VAL A   4       4.974   9.983  -0.315  1.00  1.73           C  
ATOM     54  CG1 VAL A   4       6.233  10.822  -0.198  1.00  1.73           C  
ATOM     55  CG2 VAL A   4       4.911   9.315  -1.676  1.00  1.73           C  
ATOM     56  H   VAL A   4       2.818   8.645   0.527  1.00  1.73           H  
ATOM     57  HA  VAL A   4       5.777   8.233   0.630  1.00  1.73           H  
ATOM     58  HB  VAL A   4       4.141  10.638  -0.187  1.00  1.73           H  
ATOM     59 1HG1 VAL A   4       6.213  11.562  -0.978  1.00  1.73           H  
ATOM     60 2HG1 VAL A   4       6.274  11.319   0.767  1.00  1.73           H  
ATOM     61 3HG1 VAL A   4       7.109  10.183  -0.317  1.00  1.73           H  
ATOM     62 1HG2 VAL A   4       4.934  10.067  -2.456  1.00  1.73           H  
ATOM     63 2HG2 VAL A   4       5.746   8.667  -1.801  1.00  1.73           H  
ATOM     64 3HG2 VAL A   4       3.993   8.732  -1.758  1.00  1.73           H  
ATOM     65  N   LEU A   5       6.244   9.478   2.716  1.00  1.31           N  
ATOM     66  CA  LEU A   5       6.507  10.131   3.984  1.00  1.31           C  
ATOM     67  C   LEU A   5       7.291  11.419   3.776  1.00  1.31           C  
ATOM     68  O   LEU A   5       8.352  11.386   3.164  1.00  1.31           O  
ATOM     69  CB  LEU A   5       7.298   9.219   4.936  1.00  1.31           C  
ATOM     70  CG  LEU A   5       7.656   9.921   6.192  1.00  1.31           C  
ATOM     71  CD1 LEU A   5       6.355  10.255   6.874  1.00  1.31           C  
ATOM     72  CD2 LEU A   5       8.598   9.058   7.064  1.00  1.31           C  
ATOM     73  H   LEU A   5       6.998   8.991   2.233  1.00  1.31           H  
ATOM     74  HA  LEU A   5       5.558  10.382   4.452  1.00  1.31           H  
ATOM     75 1HB  LEU A   5       6.696   8.348   5.182  1.00  1.31           H  
ATOM     76 2HB  LEU A   5       8.208   8.896   4.441  1.00  1.31           H  
ATOM     77  HG  LEU A   5       8.158  10.859   5.951  1.00  1.31           H  
ATOM     78 1HD1 LEU A   5       6.546  10.809   7.731  1.00  1.31           H  
ATOM     79 2HD1 LEU A   5       5.752  10.853   6.218  1.00  1.31           H  
ATOM     80 3HD1 LEU A   5       5.814   9.346   7.127  1.00  1.31           H  
ATOM     81 1HD2 LEU A   5       8.844   9.598   7.973  1.00  1.31           H  
ATOM     82 2HD2 LEU A   5       8.107   8.118   7.320  1.00  1.31           H  
ATOM     83 3HD2 LEU A   5       9.516   8.850   6.512  1.00  1.31           H  
ATOM     84  N   LEU A   6       6.749  12.538   4.246  1.00  1.07           N  
ATOM     85  CA  LEU A   6       7.410  13.830   4.161  1.00  1.07           C  
ATOM     86  C   LEU A   6       8.014  14.236   5.497  1.00  1.07           C  
ATOM     87  O   LEU A   6       7.314  14.289   6.509  1.00  1.07           O  
ATOM     88  CB  LEU A   6       6.441  14.911   3.673  1.00  1.07           C  
ATOM     89  CG  LEU A   6       6.986  16.338   3.655  1.00  1.07           C  
ATOM     90  CD1 LEU A   6       8.080  16.366   2.706  1.00  1.07           C  
ATOM     91  CD2 LEU A   6       5.892  17.349   3.227  1.00  1.07           C  
ATOM     92  H   LEU A   6       5.838  12.481   4.693  1.00  1.07           H  
ATOM     93  HA  LEU A   6       8.210  13.751   3.435  1.00  1.07           H  
ATOM     94 1HB  LEU A   6       6.197  14.685   2.654  1.00  1.07           H  
ATOM     95 2HB  LEU A   6       5.548  14.878   4.265  1.00  1.07           H  
ATOM     96  HG  LEU A   6       7.367  16.600   4.631  1.00  1.07           H  
ATOM     97 1HD1 LEU A   6       8.500  17.348   2.665  1.00  1.07           H  
ATOM     98 2HD1 LEU A   6       8.827  15.671   3.019  1.00  1.07           H  
ATOM     99 3HD1 LEU A   6       7.706  16.080   1.749  1.00  1.07           H  
ATOM    100 1HD2 LEU A   6       6.323  18.350   3.202  1.00  1.07           H  
ATOM    101 2HD2 LEU A   6       5.521  17.091   2.237  1.00  1.07           H  
ATOM    102 3HD2 LEU A   6       5.073  17.333   3.930  1.00  1.07           H  
ATOM    103  N   VAL A   7       9.312  14.517   5.504  1.00  0.96           N  
ATOM    104  CA  VAL A   7       9.973  14.949   6.727  1.00  0.96           C  
ATOM    105  C   VAL A   7      10.297  16.441   6.662  1.00  0.96           C  
ATOM    106  O   VAL A   7      11.136  16.878   5.863  1.00  0.96           O  
ATOM    107  CB  VAL A   7      11.263  14.136   6.936  1.00  0.96           C  
ATOM    108  CG1 VAL A   7      11.981  14.587   8.201  1.00  0.96           C  
ATOM    109  CG2 VAL A   7      10.908  12.642   6.986  1.00  0.96           C  
ATOM    110  H   VAL A   7       9.843  14.414   4.640  1.00  0.96           H  
ATOM    111  HA  VAL A   7       9.304  14.777   7.572  1.00  0.96           H  
ATOM    112  HB  VAL A   7      11.936  14.321   6.100  1.00  0.96           H  
ATOM    113 1HG1 VAL A   7      12.902  14.014   8.324  1.00  0.96           H  
ATOM    114 2HG1 VAL A   7      12.217  15.647   8.130  1.00  0.96           H  
ATOM    115 3HG1 VAL A   7      11.329  14.419   9.054  1.00  0.96           H  
ATOM    116 1HG2 VAL A   7      11.818  12.058   7.107  1.00  0.96           H  
ATOM    117 2HG2 VAL A   7      10.232  12.453   7.823  1.00  0.96           H  
ATOM    118 3HG2 VAL A   7      10.419  12.354   6.052  1.00  0.96           H  
ATOM    119  N   ILE A   8       9.655  17.202   7.546  1.00  0.91           N  
ATOM    120  CA  ILE A   8       9.807  18.648   7.595  1.00  0.91           C  
ATOM    121  C   ILE A   8      10.700  19.129   8.721  1.00  0.91           C  
ATOM    122  O   ILE A   8      10.424  18.916   9.909  1.00  0.91           O  
ATOM    123  CB  ILE A   8       8.448  19.298   7.785  1.00  0.91           C  
ATOM    124  CG1 ILE A   8       7.575  18.983   6.650  1.00  0.91           C  
ATOM    125  CG2 ILE A   8       8.609  20.780   7.965  1.00  0.91           C  
ATOM    126  CD1 ILE A   8       6.188  19.278   6.929  1.00  0.91           C  
ATOM    127  H   ILE A   8       8.974  16.771   8.173  1.00  0.91           H  
ATOM    128  HA  ILE A   8      10.229  18.980   6.653  1.00  0.91           H  
ATOM    129  HB  ILE A   8       7.981  18.887   8.653  1.00  0.91           H  
ATOM    130 1HG1 ILE A   8       7.880  19.578   5.827  1.00  0.91           H  
ATOM    131 2HG1 ILE A   8       7.668  17.942   6.388  1.00  0.91           H  
ATOM    132 1HG2 ILE A   8       7.634  21.216   8.116  1.00  0.91           H  
ATOM    133 2HG2 ILE A   8       9.231  20.980   8.833  1.00  0.91           H  
ATOM    134 3HG2 ILE A   8       9.079  21.207   7.074  1.00  0.91           H  
ATOM    135 1HD1 ILE A   8       5.589  19.064   6.052  1.00  0.91           H  
ATOM    136 2HD1 ILE A   8       5.885  18.654   7.746  1.00  0.91           H  
ATOM    137 3HD1 ILE A   8       6.072  20.302   7.208  1.00  0.91           H  
ATOM    138  N   SER A   9      11.767  19.808   8.339  1.00  0.92           N  
ATOM    139  CA  SER A   9      12.724  20.331   9.299  1.00  0.92           C  
ATOM    140  C   SER A   9      13.702  21.249   8.605  1.00  0.92           C  
ATOM    141  O   SER A   9      13.985  21.083   7.429  1.00  0.92           O  
ATOM    142  CB  SER A   9      13.499  19.232   9.985  1.00  0.92           C  
ATOM    143  OG  SER A   9      14.377  19.779  10.940  1.00  0.92           O  
ATOM    144  H   SER A   9      11.906  19.960   7.336  1.00  0.92           H  
ATOM    145  HA  SER A   9      12.183  20.905  10.054  1.00  0.92           H  
ATOM    146 1HB  SER A   9      12.846  18.523  10.443  1.00  0.92           H  
ATOM    147 2HB  SER A   9      14.061  18.712   9.255  1.00  0.92           H  
ATOM    148  HG  SER A   9      13.811  20.083  11.667  1.00  0.92           H  
ATOM    149  N   THR A  10      14.268  22.189   9.333  1.00  0.94           N  
ATOM    150  CA  THR A  10      15.324  22.996   8.740  1.00  0.94           C  
ATOM    151  C   THR A  10      16.698  22.379   9.023  1.00  0.94           C  
ATOM    152  O   THR A  10      17.725  22.863   8.545  1.00  0.94           O  
ATOM    153  CB  THR A  10      15.252  24.434   9.255  1.00  0.94           C  
ATOM    154  OG1 THR A  10      15.427  24.451  10.678  1.00  0.94           O  
ATOM    155  CG2 THR A  10      13.901  25.024   8.902  1.00  0.94           C  
ATOM    156  H   THR A  10      13.995  22.326  10.295  1.00  0.94           H  
ATOM    157  HA  THR A  10      15.181  23.020   7.658  1.00  0.94           H  
ATOM    158  HB  THR A  10      16.037  25.029   8.792  1.00  0.94           H  
ATOM    159  HG1 THR A  10      16.316  24.151  10.892  1.00  0.94           H  
ATOM    160 1HG2 THR A  10      13.844  26.051   9.263  1.00  0.94           H  
ATOM    161 2HG2 THR A  10      13.776  25.012   7.818  1.00  0.94           H  
ATOM    162 3HG2 THR A  10      13.111  24.435   9.363  1.00  0.94           H  
ATOM    163  N   ASP A  11      16.710  21.321   9.836  1.00  0.96           N  
ATOM    164  CA  ASP A  11      17.931  20.645  10.234  1.00  0.96           C  
ATOM    165  C   ASP A  11      18.281  19.447   9.361  1.00  0.96           C  
ATOM    166  O   ASP A  11      17.666  18.379   9.445  1.00  0.96           O  
ATOM    167  CB  ASP A  11      17.857  20.244  11.699  1.00  0.96           C  
ATOM    168  CG  ASP A  11      19.119  19.549  12.223  1.00  0.96           C  
ATOM    169  OD1 ASP A  11      19.810  18.898  11.446  1.00  0.96           O  
ATOM    170  OD2 ASP A  11      19.390  19.667  13.392  1.00  0.96           O  
ATOM    171  H   ASP A  11      15.831  20.948  10.184  1.00  0.96           H  
ATOM    172  HA  ASP A  11      18.748  21.361  10.144  1.00  0.96           H  
ATOM    173 1HB  ASP A  11      17.662  21.124  12.310  1.00  0.96           H  
ATOM    174 2HB  ASP A  11      17.016  19.576  11.819  1.00  0.96           H  
ATOM    175  N   THR A  12      19.302  19.635   8.542  1.00  0.97           N  
ATOM    176  CA  THR A  12      19.766  18.643   7.590  1.00  0.97           C  
ATOM    177  C   THR A  12      20.183  17.331   8.247  1.00  0.97           C  
ATOM    178  O   THR A  12      20.048  16.264   7.636  1.00  0.97           O  
ATOM    179  CB  THR A  12      20.953  19.182   6.779  1.00  0.97           C  
ATOM    180  OG1 THR A  12      20.538  20.332   6.031  1.00  0.97           O  
ATOM    181  CG2 THR A  12      21.469  18.109   5.840  1.00  0.97           C  
ATOM    182  H   THR A  12      19.760  20.535   8.566  1.00  0.97           H  
ATOM    183  HA  THR A  12      18.948  18.427   6.903  1.00  0.97           H  
ATOM    184  HB  THR A  12      21.752  19.473   7.462  1.00  0.97           H  
ATOM    185  HG1 THR A  12      20.216  21.009   6.636  1.00  0.97           H  
ATOM    186 1HG2 THR A  12      22.314  18.498   5.274  1.00  0.97           H  
ATOM    187 2HG2 THR A  12      21.791  17.242   6.421  1.00  0.97           H  
ATOM    188 3HG2 THR A  12      20.678  17.811   5.153  1.00  0.97           H  
ATOM    189  N   ASN A  13      20.793  17.408   9.436  1.00  0.98           N  
ATOM    190  CA  ASN A  13      21.310  16.222  10.100  1.00  0.98           C  
ATOM    191  C   ASN A  13      20.156  15.394  10.638  1.00  0.98           C  
ATOM    192  O   ASN A  13      20.180  14.155  10.585  1.00  0.98           O  
ATOM    193  CB  ASN A  13      22.272  16.614  11.199  1.00  0.98           C  
ATOM    194  CG  ASN A  13      23.573  17.145  10.657  1.00  0.98           C  
ATOM    195  OD1 ASN A  13      23.978  16.845   9.524  1.00  0.98           O  
ATOM    196  ND2 ASN A  13      24.240  17.941  11.450  1.00  0.98           N  
ATOM    197  H   ASN A  13      20.794  18.294   9.945  1.00  0.98           H  
ATOM    198  HA  ASN A  13      21.840  15.613   9.368  1.00  0.98           H  
ATOM    199 1HB  ASN A  13      21.810  17.379  11.827  1.00  0.98           H  
ATOM    200 2HB  ASN A  13      22.475  15.751  11.831  1.00  0.98           H  
ATOM    201 1HD2 ASN A  13      25.111  18.331  11.152  1.00  0.98           H  
ATOM    202 2HD2 ASN A  13      23.875  18.162  12.356  1.00  0.98           H  
ATOM    203  N   ILE A  14      19.109  16.076  11.118  1.00  0.99           N  
ATOM    204  CA  ILE A  14      17.938  15.328  11.574  1.00  0.99           C  
ATOM    205  C   ILE A  14      17.270  14.663  10.401  1.00  0.99           C  
ATOM    206  O   ILE A  14      16.957  13.470  10.449  1.00  0.99           O  
ATOM    207  CB  ILE A  14      16.877  16.174  12.297  1.00  0.99           C  
ATOM    208  CG1 ILE A  14      17.393  16.658  13.668  1.00  0.99           C  
ATOM    209  CG2 ILE A  14      15.594  15.382  12.422  1.00  0.99           C  
ATOM    210  CD1 ILE A  14      16.504  17.684  14.334  1.00  0.99           C  
ATOM    211  H   ILE A  14      19.161  17.102  11.162  1.00  0.99           H  
ATOM    212  HA  ILE A  14      18.267  14.554  12.253  1.00  0.99           H  
ATOM    213  HB  ILE A  14      16.680  17.068  11.701  1.00  0.99           H  
ATOM    214 1HG1 ILE A  14      17.476  15.820  14.338  1.00  0.99           H  
ATOM    215 2HG1 ILE A  14      18.384  17.095  13.533  1.00  0.99           H  
ATOM    216 1HG2 ILE A  14      14.856  16.014  12.893  1.00  0.99           H  
ATOM    217 2HG2 ILE A  14      15.240  15.091  11.436  1.00  0.99           H  
ATOM    218 3HG2 ILE A  14      15.768  14.489  13.021  1.00  0.99           H  
ATOM    219 1HD1 ILE A  14      16.948  17.972  15.278  1.00  0.99           H  
ATOM    220 2HD1 ILE A  14      16.409  18.557  13.711  1.00  0.99           H  
ATOM    221 3HD1 ILE A  14      15.519  17.263  14.508  1.00  0.99           H  
ATOM    222  N   ILE A  15      17.093  15.409   9.321  1.00  1.01           N  
ATOM    223  CA  ILE A  15      16.453  14.844   8.158  1.00  1.01           C  
ATOM    224  C   ILE A  15      17.227  13.682   7.593  1.00  1.01           C  
ATOM    225  O   ILE A  15      16.653  12.624   7.330  1.00  1.01           O  
ATOM    226  CB  ILE A  15      16.286  15.882   7.057  1.00  1.01           C  
ATOM    227  CG1 ILE A  15      15.284  16.918   7.456  1.00  1.01           C  
ATOM    228  CG2 ILE A  15      15.879  15.212   5.814  1.00  1.01           C  
ATOM    229  CD1 ILE A  15      15.264  18.118   6.548  1.00  1.01           C  
ATOM    230  H   ILE A  15      17.382  16.391   9.325  1.00  1.01           H  
ATOM    231  HA  ILE A  15      15.467  14.486   8.451  1.00  1.01           H  
ATOM    232  HB  ILE A  15      17.237  16.393   6.898  1.00  1.01           H  
ATOM    233 1HG1 ILE A  15      14.298  16.472   7.445  1.00  1.01           H  
ATOM    234 2HG1 ILE A  15      15.512  17.240   8.467  1.00  1.01           H  
ATOM    235 1HG2 ILE A  15      15.784  15.967   5.043  1.00  1.01           H  
ATOM    236 2HG2 ILE A  15      16.628  14.480   5.517  1.00  1.01           H  
ATOM    237 3HG2 ILE A  15      14.924  14.711   5.972  1.00  1.01           H  
ATOM    238 1HD1 ILE A  15      14.514  18.809   6.888  1.00  1.01           H  
ATOM    239 2HD1 ILE A  15      16.240  18.604   6.562  1.00  1.01           H  
ATOM    240 3HD1 ILE A  15      15.027  17.808   5.538  1.00  1.01           H  
ATOM    241  N   SER A  16      18.541  13.845   7.443  1.00  1.03           N  
ATOM    242  CA  SER A  16      19.346  12.784   6.881  1.00  1.03           C  
ATOM    243  C   SER A  16      19.265  11.536   7.747  1.00  1.03           C  
ATOM    244  O   SER A  16      19.107  10.427   7.228  1.00  1.03           O  
ATOM    245  CB  SER A  16      20.790  13.236   6.790  1.00  1.03           C  
ATOM    246  OG  SER A  16      20.935  14.317   5.906  1.00  1.03           O  
ATOM    247  H   SER A  16      18.989  14.728   7.677  1.00  1.03           H  
ATOM    248  HA  SER A  16      18.969  12.550   5.884  1.00  1.03           H  
ATOM    249 1HB  SER A  16      21.139  13.530   7.783  1.00  1.03           H  
ATOM    250 2HB  SER A  16      21.406  12.405   6.458  1.00  1.03           H  
ATOM    251  HG  SER A  16      20.496  15.078   6.353  1.00  1.03           H  
ATOM    252  N   SER A  17      19.320  11.714   9.076  1.00  1.07           N  
ATOM    253  CA  SER A  17      19.263  10.587   9.992  1.00  1.07           C  
ATOM    254  C   SER A  17      17.927   9.864   9.890  1.00  1.07           C  
ATOM    255  O   SER A  17      17.893   8.630   9.822  1.00  1.07           O  
ATOM    256  CB  SER A  17      19.468  11.073  11.411  1.00  1.07           C  
ATOM    257  OG  SER A  17      20.749  11.621  11.574  1.00  1.07           O  
ATOM    258  H   SER A  17      19.448  12.648   9.469  1.00  1.07           H  
ATOM    259  HA  SER A  17      20.058   9.888   9.732  1.00  1.07           H  
ATOM    260 1HB  SER A  17      18.714  11.826  11.654  1.00  1.07           H  
ATOM    261 2HB  SER A  17      19.333  10.242  12.100  1.00  1.07           H  
ATOM    262  HG  SER A  17      20.702  12.517  11.160  1.00  1.07           H  
ATOM    263  N   VAL A  18      16.831  10.626   9.812  1.00  1.11           N  
ATOM    264  CA  VAL A  18      15.513  10.027   9.671  1.00  1.11           C  
ATOM    265  C   VAL A  18      15.375   9.282   8.361  1.00  1.11           C  
ATOM    266  O   VAL A  18      14.854   8.165   8.334  1.00  1.11           O  
ATOM    267  CB  VAL A  18      14.386  11.068   9.770  1.00  1.11           C  
ATOM    268  CG1 VAL A  18      13.088  10.402   9.364  1.00  1.11           C  
ATOM    269  CG2 VAL A  18      14.271  11.586  11.225  1.00  1.11           C  
ATOM    270  H   VAL A  18      16.913  11.641   9.876  1.00  1.11           H  
ATOM    271  HA  VAL A  18      15.380   9.316  10.487  1.00  1.11           H  
ATOM    272  HB  VAL A  18      14.589  11.901   9.091  1.00  1.11           H  
ATOM    273 1HG1 VAL A  18      12.271  11.117   9.431  1.00  1.11           H  
ATOM    274 2HG1 VAL A  18      13.167  10.037   8.339  1.00  1.11           H  
ATOM    275 3HG1 VAL A  18      12.911   9.565  10.030  1.00  1.11           H  
ATOM    276 1HG2 VAL A  18      13.464  12.314  11.291  1.00  1.11           H  
ATOM    277 2HG2 VAL A  18      14.062  10.750  11.896  1.00  1.11           H  
ATOM    278 3HG2 VAL A  18      15.206  12.056  11.519  1.00  1.11           H  
ATOM    279  N   GLN A  19      15.838   9.882   7.262  1.00  1.17           N  
ATOM    280  CA  GLN A  19      15.730   9.212   5.978  1.00  1.17           C  
ATOM    281  C   GLN A  19      16.505   7.909   5.960  1.00  1.17           C  
ATOM    282  O   GLN A  19      16.003   6.891   5.474  1.00  1.17           O  
ATOM    283  CB  GLN A  19      16.290  10.087   4.854  1.00  1.17           C  
ATOM    284  CG  GLN A  19      15.484  11.290   4.442  1.00  1.17           C  
ATOM    285  CD  GLN A  19      16.256  12.099   3.409  1.00  1.17           C  
ATOM    286  OE1 GLN A  19      17.408  12.489   3.621  1.00  1.17           O  
ATOM    287  NE2 GLN A  19      15.642  12.315   2.251  1.00  1.17           N  
ATOM    288  H   GLN A  19      16.258  10.809   7.322  1.00  1.17           H  
ATOM    289  HA  GLN A  19      14.682   8.995   5.787  1.00  1.17           H  
ATOM    290 1HB  GLN A  19      17.274  10.453   5.157  1.00  1.17           H  
ATOM    291 2HB  GLN A  19      16.437   9.472   3.968  1.00  1.17           H  
ATOM    292 1HG  GLN A  19      14.562  10.963   3.986  1.00  1.17           H  
ATOM    293 2HG  GLN A  19      15.281  11.916   5.309  1.00  1.17           H  
ATOM    294 1HE2 GLN A  19      16.105  12.824   1.524  1.00  1.17           H  
ATOM    295 2HE2 GLN A  19      14.715  11.968   2.101  1.00  1.17           H  
ATOM    296  N   GLU A  20      17.710   7.909   6.529  1.00  1.25           N  
ATOM    297  CA  GLU A  20      18.505   6.695   6.526  1.00  1.25           C  
ATOM    298  C   GLU A  20      17.876   5.603   7.379  1.00  1.25           C  
ATOM    299  O   GLU A  20      17.719   4.462   6.931  1.00  1.25           O  
ATOM    300  CB  GLU A  20      19.941   6.964   7.000  1.00  1.25           C  
ATOM    301  CG  GLU A  20      20.771   5.699   6.991  1.00  1.25           C  
ATOM    302  CD  GLU A  20      22.231   5.807   7.336  1.00  1.25           C  
ATOM    303  OE1 GLU A  20      22.722   6.877   7.606  1.00  1.25           O  
ATOM    304  OE2 GLU A  20      22.857   4.760   7.330  1.00  1.25           O  
ATOM    305  H   GLU A  20      18.095   8.769   6.927  1.00  1.25           H  
ATOM    306  HA  GLU A  20      18.555   6.328   5.501  1.00  1.25           H  
ATOM    307 1HB  GLU A  20      20.413   7.705   6.355  1.00  1.25           H  
ATOM    308 2HB  GLU A  20      19.923   7.370   8.016  1.00  1.25           H  
ATOM    309 1HG  GLU A  20      20.320   5.066   7.730  1.00  1.25           H  
ATOM    310 2HG  GLU A  20      20.662   5.214   6.022  1.00  1.25           H  
ATOM    311  N   ARG A  21      17.492   5.943   8.604  1.00  1.34           N  
ATOM    312  CA  ARG A  21      16.948   4.937   9.494  1.00  1.34           C  
ATOM    313  C   ARG A  21      15.631   4.381   8.968  1.00  1.34           C  
ATOM    314  O   ARG A  21      15.413   3.159   8.984  1.00  1.34           O  
ATOM    315  CB  ARG A  21      16.731   5.550  10.857  1.00  1.34           C  
ATOM    316  CG  ARG A  21      18.015   5.955  11.612  1.00  1.34           C  
ATOM    317  CD  ARG A  21      18.698   4.802  12.263  1.00  1.34           C  
ATOM    318  NE  ARG A  21      19.900   5.221  12.996  1.00  1.34           N  
ATOM    319  CZ  ARG A  21      19.917   5.644  14.288  1.00  1.34           C  
ATOM    320  NH1 ARG A  21      18.809   5.695  14.990  1.00  1.34           N  
ATOM    321  NH2 ARG A  21      21.056   6.009  14.849  1.00  1.34           N  
ATOM    322  H   ARG A  21      17.607   6.903   8.935  1.00  1.34           H  
ATOM    323  HA  ARG A  21      17.667   4.124   9.578  1.00  1.34           H  
ATOM    324 1HB  ARG A  21      16.131   6.456  10.741  1.00  1.34           H  
ATOM    325 2HB  ARG A  21      16.170   4.859  11.482  1.00  1.34           H  
ATOM    326 1HG  ARG A  21      18.712   6.378  10.886  1.00  1.34           H  
ATOM    327 2HG  ARG A  21      17.794   6.715  12.359  1.00  1.34           H  
ATOM    328 1HD  ARG A  21      18.015   4.330  12.967  1.00  1.34           H  
ATOM    329 2HD  ARG A  21      18.994   4.081  11.501  1.00  1.34           H  
ATOM    330  HE  ARG A  21      20.780   5.203  12.498  1.00  1.34           H  
ATOM    331 1HH1 ARG A  21      17.937   5.415  14.575  1.00  1.34           H  
ATOM    332 2HH1 ARG A  21      18.827   6.029  15.972  1.00  1.34           H  
ATOM    333 1HH2 ARG A  21      21.915   5.975  14.321  1.00  1.34           H  
ATOM    334 2HH2 ARG A  21      21.064   6.323  15.814  1.00  1.34           H  
ATOM    335  N   ALA A  22      14.760   5.267   8.471  1.00  1.45           N  
ATOM    336  CA  ALA A  22      13.487   4.837   7.926  1.00  1.45           C  
ATOM    337  C   ALA A  22      13.706   3.950   6.707  1.00  1.45           C  
ATOM    338  O   ALA A  22      13.020   2.947   6.547  1.00  1.45           O  
ATOM    339  CB  ALA A  22      12.641   6.041   7.576  1.00  1.45           C  
ATOM    340  H   ALA A  22      14.973   6.265   8.467  1.00  1.45           H  
ATOM    341  HA  ALA A  22      12.970   4.250   8.682  1.00  1.45           H  
ATOM    342 1HB  ALA A  22      11.680   5.720   7.181  1.00  1.45           H  
ATOM    343 2HB  ALA A  22      12.489   6.646   8.464  1.00  1.45           H  
ATOM    344 3HB  ALA A  22      13.177   6.619   6.843  1.00  1.45           H  
ATOM    345  N   LYS A  23      14.694   4.269   5.866  1.00  1.57           N  
ATOM    346  CA  LYS A  23      14.952   3.469   4.674  1.00  1.57           C  
ATOM    347  C   LYS A  23      15.446   2.070   5.038  1.00  1.57           C  
ATOM    348  O   LYS A  23      15.078   1.088   4.396  1.00  1.57           O  
ATOM    349  CB  LYS A  23      15.965   4.165   3.763  1.00  1.57           C  
ATOM    350  CG  LYS A  23      16.230   3.455   2.432  1.00  1.57           C  
ATOM    351  CD  LYS A  23      15.002   3.492   1.503  1.00  1.57           C  
ATOM    352  CE  LYS A  23      15.314   2.850   0.142  1.00  1.57           C  
ATOM    353  NZ  LYS A  23      14.112   2.771  -0.748  1.00  1.57           N  
ATOM    354  H   LYS A  23      15.256   5.110   6.010  1.00  1.57           H  
ATOM    355  HA  LYS A  23      14.014   3.358   4.127  1.00  1.57           H  
ATOM    356 1HB  LYS A  23      15.618   5.175   3.546  1.00  1.57           H  
ATOM    357 2HB  LYS A  23      16.917   4.259   4.296  1.00  1.57           H  
ATOM    358 1HG  LYS A  23      17.071   3.932   1.931  1.00  1.57           H  
ATOM    359 2HG  LYS A  23      16.490   2.415   2.632  1.00  1.57           H  
ATOM    360 1HD  LYS A  23      14.160   2.989   1.964  1.00  1.57           H  
ATOM    361 2HD  LYS A  23      14.716   4.530   1.336  1.00  1.57           H  
ATOM    362 1HE  LYS A  23      16.075   3.449  -0.354  1.00  1.57           H  
ATOM    363 2HE  LYS A  23      15.701   1.843   0.299  1.00  1.57           H  
ATOM    364 1HZ  LYS A  23      14.367   2.354  -1.625  1.00  1.57           H  
ATOM    365 2HZ  LYS A  23      13.378   2.184  -0.308  1.00  1.57           H  
ATOM    366 3HZ  LYS A  23      13.742   3.693  -0.912  1.00  1.57           H  
ATOM    367  N   HIS A  24      16.290   1.962   6.068  1.00  1.70           N  
ATOM    368  CA  HIS A  24      16.799   0.647   6.449  1.00  1.70           C  
ATOM    369  C   HIS A  24      15.692  -0.257   6.986  1.00  1.70           C  
ATOM    370  O   HIS A  24      15.659  -1.454   6.694  1.00  1.70           O  
ATOM    371  CB  HIS A  24      17.876   0.740   7.538  1.00  1.70           C  
ATOM    372  CG  HIS A  24      19.202   1.277   7.104  1.00  1.70           C  
ATOM    373  ND1 HIS A  24      19.973   0.687   6.117  1.00  1.70           N  
ATOM    374  CD2 HIS A  24      19.909   2.321   7.561  1.00  1.70           C  
ATOM    375  CE1 HIS A  24      21.099   1.379   5.976  1.00  1.70           C  
ATOM    376  NE2 HIS A  24      21.085   2.375   6.843  1.00  1.70           N  
ATOM    377  H   HIS A  24      16.599   2.799   6.565  1.00  1.70           H  
ATOM    378  HA  HIS A  24      17.233   0.162   5.577  1.00  1.70           H  
ATOM    379 1HB  HIS A  24      17.504   1.387   8.340  1.00  1.70           H  
ATOM    380 2HB  HIS A  24      18.033  -0.246   7.971  1.00  1.70           H  
ATOM    381  HD2 HIS A  24      19.601   2.998   8.354  1.00  1.70           H  
ATOM    382  HE1 HIS A  24      21.900   1.161   5.271  1.00  1.70           H  
ATOM    383  HE2 HIS A  24      21.822   3.100   6.982  1.00  1.70           H  
ATOM    384  N   ASN A  25      14.784   0.318   7.772  1.00  1.79           N  
ATOM    385  CA  ASN A  25      13.706  -0.451   8.386  1.00  1.79           C  
ATOM    386  C   ASN A  25      12.488  -0.657   7.473  1.00  1.79           C  
ATOM    387  O   ASN A  25      11.841  -1.707   7.522  1.00  1.79           O  
ATOM    388  CB  ASN A  25      13.296   0.232   9.670  1.00  1.79           C  
ATOM    389  CG  ASN A  25      14.315   0.115  10.756  1.00  1.79           C  
ATOM    390  OD1 ASN A  25      14.410  -0.915  11.440  1.00  1.79           O  
ATOM    391  ND2 ASN A  25      15.104   1.144  10.920  1.00  1.79           N  
ATOM    392  H   ASN A  25      14.871   1.314   7.989  1.00  1.79           H  
ATOM    393  HA  ASN A  25      14.093  -1.439   8.627  1.00  1.79           H  
ATOM    394 1HB  ASN A  25      13.142   1.293   9.471  1.00  1.79           H  
ATOM    395 2HB  ASN A  25      12.358  -0.188  10.020  1.00  1.79           H  
ATOM    396 1HD2 ASN A  25      15.814   1.126  11.623  1.00  1.79           H  
ATOM    397 2HD2 ASN A  25      15.007   1.956  10.311  1.00  1.79           H  
ATOM    398  N   TYR A  26      12.198   0.336   6.635  1.00  1.82           N  
ATOM    399  CA  TYR A  26      11.044   0.345   5.749  1.00  1.82           C  
ATOM    400  C   TYR A  26      11.455   0.687   4.312  1.00  1.82           C  
ATOM    401  O   TYR A  26      11.011   1.709   3.783  1.00  1.82           O  
ATOM    402  CB  TYR A  26      10.077   1.406   6.246  1.00  1.82           C  
ATOM    403  CG  TYR A  26       9.712   1.207   7.634  1.00  1.82           C  
ATOM    404  CD1 TYR A  26      10.439   1.829   8.620  1.00  1.82           C  
ATOM    405  CD2 TYR A  26       8.657   0.428   7.942  1.00  1.82           C  
ATOM    406  CE1 TYR A  26      10.119   1.630   9.922  1.00  1.82           C  
ATOM    407  CE2 TYR A  26       8.332   0.243   9.232  1.00  1.82           C  
ATOM    408  CZ  TYR A  26       9.066   0.821  10.229  1.00  1.82           C  
ATOM    409  OH  TYR A  26       8.754   0.598  11.522  1.00  1.82           O  
ATOM    410  H   TYR A  26      12.780   1.166   6.631  1.00  1.82           H  
ATOM    411  HA  TYR A  26      10.553  -0.622   5.784  1.00  1.82           H  
ATOM    412 1HB  TYR A  26      10.503   2.403   6.129  1.00  1.82           H  
ATOM    413 2HB  TYR A  26       9.173   1.350   5.668  1.00  1.82           H  
ATOM    414  HD1 TYR A  26      11.278   2.464   8.353  1.00  1.82           H  
ATOM    415  HD2 TYR A  26       8.072  -0.043   7.153  1.00  1.82           H  
ATOM    416  HE1 TYR A  26      10.697   2.097  10.699  1.00  1.82           H  
ATOM    417  HE2 TYR A  26       7.492  -0.360   9.461  1.00  1.82           H  
ATOM    418  HH  TYR A  26       7.984   0.030  11.563  1.00  1.82           H  
ATOM    419  N   PRO A  27      12.215  -0.182   3.614  1.00  1.76           N  
ATOM    420  CA  PRO A  27      12.821   0.071   2.314  1.00  1.76           C  
ATOM    421  C   PRO A  27      11.815   0.351   1.202  1.00  1.76           C  
ATOM    422  O   PRO A  27      12.152   0.988   0.194  1.00  1.76           O  
ATOM    423  CB  PRO A  27      13.590  -1.237   2.046  1.00  1.76           C  
ATOM    424  CG  PRO A  27      12.927  -2.272   2.920  1.00  1.76           C  
ATOM    425  CD  PRO A  27      12.517  -1.521   4.156  1.00  1.76           C  
ATOM    426  HA  PRO A  27      13.522   0.900   2.417  1.00  1.76           H  
ATOM    427 1HB  PRO A  27      13.545  -1.486   0.979  1.00  1.76           H  
ATOM    428 2HB  PRO A  27      14.653  -1.090   2.302  1.00  1.76           H  
ATOM    429 1HG  PRO A  27      12.076  -2.725   2.395  1.00  1.76           H  
ATOM    430 2HG  PRO A  27      13.634  -3.083   3.143  1.00  1.76           H  
ATOM    431 1HD  PRO A  27      11.651  -2.012   4.594  1.00  1.76           H  
ATOM    432 2HD  PRO A  27      13.369  -1.466   4.857  1.00  1.76           H  
ATOM    433  N   GLY A  28      10.567  -0.080   1.391  1.00  1.62           N  
ATOM    434  CA  GLY A  28       9.532   0.135   0.390  1.00  1.62           C  
ATOM    435  C   GLY A  28       8.873   1.517   0.478  1.00  1.62           C  
ATOM    436  O   GLY A  28       8.001   1.832  -0.330  1.00  1.62           O  
ATOM    437  H   GLY A  28      10.331  -0.580   2.233  1.00  1.62           H  
ATOM    438 1HA  GLY A  28       9.967   0.009  -0.602  1.00  1.62           H  
ATOM    439 2HA  GLY A  28       8.769  -0.634   0.494  1.00  1.62           H  
ATOM    440  N   ARG A  29       9.258   2.340   1.459  1.00  1.43           N  
ATOM    441  CA  ARG A  29       8.629   3.654   1.576  1.00  1.43           C  
ATOM    442  C   ARG A  29       9.378   4.688   0.757  1.00  1.43           C  
ATOM    443  O   ARG A  29      10.609   4.664   0.671  1.00  1.43           O  
ATOM    444  CB  ARG A  29       8.619   4.140   3.021  1.00  1.43           C  
ATOM    445  CG  ARG A  29       7.919   3.232   3.985  1.00  1.43           C  
ATOM    446  CD  ARG A  29       6.433   3.219   3.882  1.00  1.43           C  
ATOM    447  NE  ARG A  29       5.821   4.444   4.360  1.00  1.43           N  
ATOM    448  CZ  ARG A  29       4.505   4.555   4.629  1.00  1.43           C  
ATOM    449  NH1 ARG A  29       3.724   3.519   4.432  1.00  1.43           N  
ATOM    450  NH2 ARG A  29       3.995   5.677   5.106  1.00  1.43           N  
ATOM    451  H   ARG A  29       9.977   2.062   2.128  1.00  1.43           H  
ATOM    452  HA  ARG A  29       7.603   3.589   1.212  1.00  1.43           H  
ATOM    453 1HB  ARG A  29       9.647   4.255   3.371  1.00  1.43           H  
ATOM    454 2HB  ARG A  29       8.143   5.123   3.071  1.00  1.43           H  
ATOM    455 1HG  ARG A  29       8.273   2.231   3.797  1.00  1.43           H  
ATOM    456 2HG  ARG A  29       8.182   3.523   5.005  1.00  1.43           H  
ATOM    457 1HD  ARG A  29       6.144   3.080   2.837  1.00  1.43           H  
ATOM    458 2HD  ARG A  29       6.044   2.398   4.473  1.00  1.43           H  
ATOM    459  HE  ARG A  29       6.414   5.248   4.520  1.00  1.43           H  
ATOM    460 1HH1 ARG A  29       4.115   2.669   4.057  1.00  1.43           H  
ATOM    461 2HH1 ARG A  29       2.739   3.580   4.643  1.00  1.43           H  
ATOM    462 1HH2 ARG A  29       4.588   6.478   5.265  1.00  1.43           H  
ATOM    463 2HH2 ARG A  29       3.010   5.717   5.308  1.00  1.43           H  
ATOM    464  N   GLU A  30       8.640   5.639   0.214  1.00  1.25           N  
ATOM    465  CA  GLU A  30       9.252   6.784  -0.437  1.00  1.25           C  
ATOM    466  C   GLU A  30       9.339   7.894   0.585  1.00  1.25           C  
ATOM    467  O   GLU A  30       8.351   8.155   1.276  1.00  1.25           O  
ATOM    468  CB  GLU A  30       8.444   7.229  -1.642  1.00  1.25           C  
ATOM    469  CG  GLU A  30       9.024   8.434  -2.376  1.00  1.25           C  
ATOM    470  CD  GLU A  30       8.214   8.864  -3.575  1.00  1.25           C  
ATOM    471  OE1 GLU A  30       7.266   8.200  -3.916  1.00  1.25           O  
ATOM    472  OE2 GLU A  30       8.546   9.879  -4.152  1.00  1.25           O  
ATOM    473  H   GLU A  30       7.630   5.578   0.277  1.00  1.25           H  
ATOM    474  HA  GLU A  30      10.261   6.524  -0.760  1.00  1.25           H  
ATOM    475 1HB  GLU A  30       8.367   6.407  -2.352  1.00  1.25           H  
ATOM    476 2HB  GLU A  30       7.453   7.462  -1.312  1.00  1.25           H  
ATOM    477 1HG  GLU A  30       9.080   9.273  -1.680  1.00  1.25           H  
ATOM    478 2HG  GLU A  30      10.038   8.197  -2.691  1.00  1.25           H  
ATOM    479  N   ILE A  31      10.516   8.502   0.721  1.00  1.10           N  
ATOM    480  CA  ILE A  31      10.672   9.565   1.700  1.00  1.10           C  
ATOM    481  C   ILE A  31      11.105  10.856   1.007  1.00  1.10           C  
ATOM    482  O   ILE A  31      12.062  10.873   0.230  1.00  1.10           O  
ATOM    483  CB  ILE A  31      11.693   9.179   2.793  1.00  1.10           C  
ATOM    484  CG1 ILE A  31      11.240   7.888   3.471  1.00  1.10           C  
ATOM    485  CG2 ILE A  31      11.761  10.302   3.854  1.00  1.10           C  
ATOM    486  CD1 ILE A  31      12.268   7.301   4.351  1.00  1.10           C  
ATOM    487  H   ILE A  31      11.293   8.231   0.136  1.00  1.10           H  
ATOM    488  HA  ILE A  31       9.719   9.737   2.180  1.00  1.10           H  
ATOM    489  HB  ILE A  31      12.675   9.015   2.355  1.00  1.10           H  
ATOM    490 1HG1 ILE A  31      10.352   8.087   4.058  1.00  1.10           H  
ATOM    491 2HG1 ILE A  31      10.998   7.148   2.713  1.00  1.10           H  
ATOM    492 1HG2 ILE A  31      12.458  10.024   4.638  1.00  1.10           H  
ATOM    493 2HG2 ILE A  31      12.085  11.234   3.392  1.00  1.10           H  
ATOM    494 3HG2 ILE A  31      10.766  10.443   4.287  1.00  1.10           H  
ATOM    495 1HD1 ILE A  31      11.877   6.384   4.789  1.00  1.10           H  
ATOM    496 2HD1 ILE A  31      13.170   7.070   3.779  1.00  1.10           H  
ATOM    497 3HD1 ILE A  31      12.511   8.014   5.135  1.00  1.10           H  
ATOM    498  N   ARG A  32      10.380  11.925   1.290  1.00  0.99           N  
ATOM    499  CA  ARG A  32      10.639  13.245   0.739  1.00  0.99           C  
ATOM    500  C   ARG A  32      10.898  14.173   1.895  1.00  0.99           C  
ATOM    501  O   ARG A  32      10.589  13.828   3.039  1.00  0.99           O  
ATOM    502  CB  ARG A  32       9.467  13.752  -0.092  1.00  0.99           C  
ATOM    503  CG  ARG A  32       9.166  12.907  -1.315  1.00  0.99           C  
ATOM    504  CD  ARG A  32       8.071  13.467  -2.153  1.00  0.99           C  
ATOM    505  NE  ARG A  32       7.742  12.566  -3.256  1.00  0.99           N  
ATOM    506  CZ  ARG A  32       6.849  12.805  -4.222  1.00  0.99           C  
ATOM    507  NH1 ARG A  32       6.174  13.925  -4.265  1.00  0.99           N  
ATOM    508  NH2 ARG A  32       6.666  11.880  -5.136  1.00  0.99           N  
ATOM    509  H   ARG A  32       9.610  11.808   1.941  1.00  0.99           H  
ATOM    510  HA  ARG A  32      11.529  13.208   0.112  1.00  0.99           H  
ATOM    511 1HB  ARG A  32       8.567  13.774   0.525  1.00  0.99           H  
ATOM    512 2HB  ARG A  32       9.663  14.772  -0.424  1.00  0.99           H  
ATOM    513 1HG  ARG A  32      10.062  12.839  -1.932  1.00  0.99           H  
ATOM    514 2HG  ARG A  32       8.879  11.903  -1.004  1.00  0.99           H  
ATOM    515 1HD  ARG A  32       7.178  13.621  -1.551  1.00  0.99           H  
ATOM    516 2HD  ARG A  32       8.388  14.419  -2.575  1.00  0.99           H  
ATOM    517  HE  ARG A  32       8.222  11.654  -3.312  1.00  0.99           H  
ATOM    518 1HH1 ARG A  32       6.322  14.626  -3.560  1.00  0.99           H  
ATOM    519 2HH1 ARG A  32       5.502  14.071  -5.003  1.00  0.99           H  
ATOM    520 1HH2 ARG A  32       7.222  11.011  -5.062  1.00  0.99           H  
ATOM    521 2HH2 ARG A  32       6.008  12.014  -5.879  1.00  0.99           H  
ATOM    522  N   THR A  33      11.519  15.308   1.627  1.00  0.94           N  
ATOM    523  CA  THR A  33      11.815  16.232   2.702  1.00  0.94           C  
ATOM    524  C   THR A  33      11.387  17.638   2.342  1.00  0.94           C  
ATOM    525  O   THR A  33      11.173  17.950   1.169  1.00  0.94           O  
ATOM    526  CB  THR A  33      13.321  16.211   2.996  1.00  0.94           C  
ATOM    527  OG1 THR A  33      14.029  16.758   1.880  1.00  0.94           O  
ATOM    528  CG2 THR A  33      13.769  14.780   3.200  1.00  0.94           C  
ATOM    529  H   THR A  33      11.776  15.541   0.677  1.00  0.94           H  
ATOM    530  HA  THR A  33      11.273  15.930   3.595  1.00  0.94           H  
ATOM    531  HB  THR A  33      13.532  16.799   3.888  1.00  0.94           H  
ATOM    532  HG1 THR A  33      13.789  17.686   1.788  1.00  0.94           H  
ATOM    533 1HG2 THR A  33      14.823  14.763   3.379  1.00  0.94           H  
ATOM    534 2HG2 THR A  33      13.242  14.342   4.045  1.00  0.94           H  
ATOM    535 3HG2 THR A  33      13.568  14.204   2.312  1.00  0.94           H  
ATOM    536  N   ALA A  34      11.320  18.499   3.345  1.00  0.92           N  
ATOM    537  CA  ALA A  34      11.002  19.906   3.127  1.00  0.92           C  
ATOM    538  C   ALA A  34      11.638  20.768   4.204  1.00  0.92           C  
ATOM    539  O   ALA A  34      11.758  20.330   5.350  1.00  0.92           O  
ATOM    540  CB  ALA A  34       9.503  20.087   3.127  1.00  0.92           C  
ATOM    541  H   ALA A  34      11.465  18.142   4.292  1.00  0.92           H  
ATOM    542  HA  ALA A  34      11.411  20.217   2.165  1.00  0.92           H  
ATOM    543 1HB  ALA A  34       9.261  21.114   2.975  1.00  0.92           H  
ATOM    544 2HB  ALA A  34       9.061  19.498   2.341  1.00  0.92           H  
ATOM    545 3HB  ALA A  34       9.121  19.773   4.069  1.00  0.92           H  
ATOM    546  N   THR A  35      12.016  21.999   3.831  1.00  0.94           N  
ATOM    547  CA  THR A  35      12.641  22.939   4.762  1.00  0.94           C  
ATOM    548  C   THR A  35      11.862  24.252   4.947  1.00  0.94           C  
ATOM    549  O   THR A  35      12.266  25.123   5.722  1.00  0.94           O  
ATOM    550  CB  THR A  35      14.073  23.248   4.288  1.00  0.94           C  
ATOM    551  OG1 THR A  35      14.038  23.860   2.967  1.00  0.94           O  
ATOM    552  CG2 THR A  35      14.897  21.959   4.222  1.00  0.94           C  
ATOM    553  H   THR A  35      11.905  22.297   2.851  1.00  0.94           H  
ATOM    554  HA  THR A  35      12.704  22.459   5.736  1.00  0.94           H  
ATOM    555  HB  THR A  35      14.546  23.934   4.989  1.00  0.94           H  
ATOM    556  HG1 THR A  35      13.295  23.487   2.407  1.00  0.94           H  
ATOM    557 1HG2 THR A  35      15.907  22.192   3.892  1.00  0.94           H  
ATOM    558 2HG2 THR A  35      14.938  21.498   5.203  1.00  0.94           H  
ATOM    559 3HG2 THR A  35      14.441  21.267   3.518  1.00  0.94           H  
ATOM    560  N   SER A  36      10.757  24.400   4.222  1.00  0.97           N  
ATOM    561  CA  SER A  36       9.956  25.624   4.260  1.00  0.97           C  
ATOM    562  C   SER A  36       8.506  25.365   3.920  1.00  0.97           C  
ATOM    563  O   SER A  36       8.180  24.347   3.309  1.00  0.97           O  
ATOM    564  CB  SER A  36      10.475  26.639   3.254  1.00  0.97           C  
ATOM    565  OG  SER A  36      10.273  26.202   1.906  1.00  0.97           O  
ATOM    566  H   SER A  36      10.489  23.643   3.615  1.00  0.97           H  
ATOM    567  HA  SER A  36      10.008  26.044   5.265  1.00  0.97           H  
ATOM    568 1HB  SER A  36       9.963  27.587   3.409  1.00  0.97           H  
ATOM    569 2HB  SER A  36      11.537  26.812   3.426  1.00  0.97           H  
ATOM    570  HG  SER A  36      10.979  25.549   1.726  1.00  0.97           H  
ATOM    571  N   SER A  37       7.637  26.323   4.248  1.00  0.99           N  
ATOM    572  CA  SER A  37       6.228  26.181   3.909  1.00  0.99           C  
ATOM    573  C   SER A  37       6.004  26.075   2.409  1.00  0.99           C  
ATOM    574  O   SER A  37       5.086  25.395   1.956  1.00  0.99           O  
ATOM    575  CB  SER A  37       5.459  27.365   4.447  1.00  0.99           C  
ATOM    576  OG  SER A  37       5.848  28.545   3.796  1.00  0.99           O  
ATOM    577  H   SER A  37       7.956  27.142   4.747  1.00  0.99           H  
ATOM    578  HA  SER A  37       5.844  25.284   4.370  1.00  0.99           H  
ATOM    579 1HB  SER A  37       4.390  27.200   4.304  1.00  0.99           H  
ATOM    580 2HB  SER A  37       5.637  27.466   5.512  1.00  0.99           H  
ATOM    581  HG  SER A  37       5.707  28.385   2.857  1.00  0.99           H  
ATOM    582  N   GLN A  38       6.865  26.700   1.607  1.00  1.01           N  
ATOM    583  CA  GLN A  38       6.646  26.580   0.177  1.00  1.01           C  
ATOM    584  C   GLN A  38       6.974  25.162  -0.266  1.00  1.01           C  
ATOM    585  O   GLN A  38       6.229  24.564  -1.040  1.00  1.01           O  
ATOM    586  CB  GLN A  38       7.477  27.588  -0.604  1.00  1.01           C  
ATOM    587  CG  GLN A  38       7.138  27.647  -2.098  1.00  1.01           C  
ATOM    588  CD  GLN A  38       5.685  28.109  -2.354  1.00  1.01           C  
ATOM    589  OE1 GLN A  38       5.276  29.152  -1.819  1.00  1.01           O  
ATOM    590  NE2 GLN A  38       4.917  27.376  -3.170  1.00  1.01           N  
ATOM    591  H   GLN A  38       7.632  27.238   1.983  1.00  1.01           H  
ATOM    592  HA  GLN A  38       5.596  26.766  -0.036  1.00  1.01           H  
ATOM    593 1HB  GLN A  38       7.343  28.583  -0.180  1.00  1.01           H  
ATOM    594 2HB  GLN A  38       8.534  27.329  -0.511  1.00  1.01           H  
ATOM    595 1HG  GLN A  38       7.813  28.341  -2.592  1.00  1.01           H  
ATOM    596 2HG  GLN A  38       7.254  26.642  -2.526  1.00  1.01           H  
ATOM    597 1HE2 GLN A  38       3.983  27.657  -3.364  1.00  1.01           H  
ATOM    598 2HE2 GLN A  38       5.266  26.510  -3.620  1.00  1.01           H  
ATOM    599  N   ASP A  39       8.045  24.576   0.293  1.00  1.01           N  
ATOM    600  CA  ASP A  39       8.409  23.215  -0.116  1.00  1.01           C  
ATOM    601  C   ASP A  39       7.277  22.245   0.226  1.00  1.01           C  
ATOM    602  O   ASP A  39       6.928  21.363  -0.563  1.00  1.01           O  
ATOM    603  CB  ASP A  39       9.639  22.715   0.643  1.00  1.01           C  
ATOM    604  CG  ASP A  39      11.011  23.326   0.337  1.00  1.01           C  
ATOM    605  OD1 ASP A  39      11.191  23.986  -0.661  1.00  1.01           O  
ATOM    606  OD2 ASP A  39      11.900  23.106   1.195  1.00  1.01           O  
ATOM    607  H   ASP A  39       8.631  25.091   0.959  1.00  1.01           H  
ATOM    608  HA  ASP A  39       8.585  23.199  -1.193  1.00  1.01           H  
ATOM    609 1HB  ASP A  39       9.457  22.893   1.689  1.00  1.01           H  
ATOM    610 2HB  ASP A  39       9.713  21.636   0.508  1.00  1.01           H  
ATOM    611  N   ILE A  40       6.667  22.455   1.393  1.00  1.02           N  
ATOM    612  CA  ILE A  40       5.603  21.587   1.876  1.00  1.02           C  
ATOM    613  C   ILE A  40       4.401  21.684   0.963  1.00  1.02           C  
ATOM    614  O   ILE A  40       3.842  20.666   0.551  1.00  1.02           O  
ATOM    615  CB  ILE A  40       5.205  22.002   3.294  1.00  1.02           C  
ATOM    616  CG1 ILE A  40       6.348  21.733   4.186  1.00  1.02           C  
ATOM    617  CG2 ILE A  40       3.992  21.207   3.760  1.00  1.02           C  
ATOM    618  CD1 ILE A  40       6.220  22.376   5.483  1.00  1.02           C  
ATOM    619  H   ILE A  40       7.001  23.218   1.986  1.00  1.02           H  
ATOM    620  HA  ILE A  40       5.960  20.561   1.884  1.00  1.02           H  
ATOM    621  HB  ILE A  40       4.988  23.067   3.322  1.00  1.02           H  
ATOM    622 1HG1 ILE A  40       6.432  20.667   4.323  1.00  1.02           H  
ATOM    623 2HG1 ILE A  40       7.252  22.091   3.718  1.00  1.02           H  
ATOM    624 1HG2 ILE A  40       3.730  21.501   4.776  1.00  1.02           H  
ATOM    625 2HG2 ILE A  40       3.160  21.414   3.097  1.00  1.02           H  
ATOM    626 3HG2 ILE A  40       4.219  20.140   3.738  1.00  1.02           H  
ATOM    627 1HD1 ILE A  40       7.079  22.155   6.076  1.00  1.02           H  
ATOM    628 2HD1 ILE A  40       6.163  23.421   5.347  1.00  1.02           H  
ATOM    629 3HD1 ILE A  40       5.321  22.031   5.982  1.00  1.02           H  
ATOM    630  N   ARG A  41       4.020  22.912   0.620  1.00  1.02           N  
ATOM    631  CA  ARG A  41       2.892  23.145  -0.264  1.00  1.02           C  
ATOM    632  C   ARG A  41       3.135  22.562  -1.654  1.00  1.02           C  
ATOM    633  O   ARG A  41       2.222  21.993  -2.260  1.00  1.02           O  
ATOM    634  CB  ARG A  41       2.652  24.638  -0.391  1.00  1.02           C  
ATOM    635  CG  ARG A  41       2.084  25.319   0.840  1.00  1.02           C  
ATOM    636  CD  ARG A  41       2.089  26.789   0.667  1.00  1.02           C  
ATOM    637  NE  ARG A  41       1.561  27.478   1.816  1.00  1.02           N  
ATOM    638  CZ  ARG A  41       1.678  28.804   2.025  1.00  1.02           C  
ATOM    639  NH1 ARG A  41       2.328  29.564   1.154  1.00  1.02           N  
ATOM    640  NH2 ARG A  41       1.139  29.339   3.101  1.00  1.02           N  
ATOM    641  H   ARG A  41       4.520  23.719   0.997  1.00  1.02           H  
ATOM    642  HA  ARG A  41       2.011  22.676   0.170  1.00  1.02           H  
ATOM    643 1HB  ARG A  41       3.599  25.130  -0.626  1.00  1.02           H  
ATOM    644 2HB  ARG A  41       1.976  24.827  -1.223  1.00  1.02           H  
ATOM    645 1HG  ARG A  41       1.052  25.002   0.998  1.00  1.02           H  
ATOM    646 2HG  ARG A  41       2.668  25.064   1.719  1.00  1.02           H  
ATOM    647 1HD  ARG A  41       3.115  27.123   0.513  1.00  1.02           H  
ATOM    648 2HD  ARG A  41       1.486  27.056  -0.197  1.00  1.02           H  
ATOM    649  HE  ARG A  41       1.059  26.916   2.530  1.00  1.02           H  
ATOM    650 1HH1 ARG A  41       2.745  29.149   0.329  1.00  1.02           H  
ATOM    651 2HH1 ARG A  41       2.414  30.557   1.315  1.00  1.02           H  
ATOM    652 1HH2 ARG A  41       0.619  28.732   3.758  1.00  1.02           H  
ATOM    653 2HH2 ARG A  41       1.214  30.325   3.275  1.00  1.02           H  
ATOM    654  N   ASP A  42       4.371  22.665  -2.163  1.00  1.04           N  
ATOM    655  CA  ASP A  42       4.660  22.129  -3.487  1.00  1.04           C  
ATOM    656  C   ASP A  42       4.543  20.606  -3.476  1.00  1.04           C  
ATOM    657  O   ASP A  42       4.006  20.005  -4.420  1.00  1.04           O  
ATOM    658  CB  ASP A  42       6.062  22.538  -3.966  1.00  1.04           C  
ATOM    659  CG  ASP A  42       6.206  24.051  -4.317  1.00  1.04           C  
ATOM    660  OD1 ASP A  42       5.210  24.744  -4.394  1.00  1.04           O  
ATOM    661  OD2 ASP A  42       7.316  24.481  -4.540  1.00  1.04           O  
ATOM    662  H   ASP A  42       5.102  23.150  -1.641  1.00  1.04           H  
ATOM    663  HA  ASP A  42       3.927  22.524  -4.189  1.00  1.04           H  
ATOM    664 1HB  ASP A  42       6.783  22.305  -3.174  1.00  1.04           H  
ATOM    665 2HB  ASP A  42       6.335  21.946  -4.837  1.00  1.04           H  
ATOM    666  N   ILE A  43       5.010  19.975  -2.391  1.00  1.07           N  
ATOM    667  CA  ILE A  43       4.926  18.525  -2.273  1.00  1.07           C  
ATOM    668  C   ILE A  43       3.489  18.074  -2.093  1.00  1.07           C  
ATOM    669  O   ILE A  43       3.040  17.154  -2.777  1.00  1.07           O  
ATOM    670  CB  ILE A  43       5.819  17.989  -1.145  1.00  1.07           C  
ATOM    671  CG1 ILE A  43       7.298  18.230  -1.544  1.00  1.07           C  
ATOM    672  CG2 ILE A  43       5.522  16.485  -0.885  1.00  1.07           C  
ATOM    673  CD1 ILE A  43       8.284  18.002  -0.449  1.00  1.07           C  
ATOM    674  H   ILE A  43       5.462  20.512  -1.648  1.00  1.07           H  
ATOM    675  HA  ILE A  43       5.295  18.092  -3.201  1.00  1.07           H  
ATOM    676  HB  ILE A  43       5.630  18.565  -0.233  1.00  1.07           H  
ATOM    677 1HG1 ILE A  43       7.553  17.579  -2.377  1.00  1.07           H  
ATOM    678 2HG1 ILE A  43       7.395  19.264  -1.873  1.00  1.07           H  
ATOM    679 1HG2 ILE A  43       6.157  16.120  -0.086  1.00  1.07           H  
ATOM    680 2HG2 ILE A  43       4.478  16.370  -0.598  1.00  1.07           H  
ATOM    681 3HG2 ILE A  43       5.713  15.914  -1.788  1.00  1.07           H  
ATOM    682 1HD1 ILE A  43       9.294  18.211  -0.808  1.00  1.07           H  
ATOM    683 2HD1 ILE A  43       8.055  18.664   0.383  1.00  1.07           H  
ATOM    684 3HD1 ILE A  43       8.229  16.984  -0.139  1.00  1.07           H  
ATOM    685  N   ILE A  44       2.735  18.739  -1.219  1.00  1.11           N  
ATOM    686  CA  ILE A  44       1.351  18.339  -1.045  1.00  1.11           C  
ATOM    687  C   ILE A  44       0.560  18.484  -2.330  1.00  1.11           C  
ATOM    688  O   ILE A  44      -0.177  17.571  -2.712  1.00  1.11           O  
ATOM    689  CB  ILE A  44       0.638  19.129   0.063  1.00  1.11           C  
ATOM    690  CG1 ILE A  44       1.184  18.741   1.459  1.00  1.11           C  
ATOM    691  CG2 ILE A  44      -0.850  18.918  -0.083  1.00  1.11           C  
ATOM    692  CD1 ILE A  44       0.718  19.642   2.573  1.00  1.11           C  
ATOM    693  H   ILE A  44       3.126  19.499  -0.668  1.00  1.11           H  
ATOM    694  HA  ILE A  44       1.332  17.293  -0.764  1.00  1.11           H  
ATOM    695  HB  ILE A  44       0.854  20.193  -0.053  1.00  1.11           H  
ATOM    696 1HG1 ILE A  44       0.872  17.761   1.694  1.00  1.11           H  
ATOM    697 2HG1 ILE A  44       2.275  18.766   1.426  1.00  1.11           H  
ATOM    698 1HG2 ILE A  44      -1.355  19.479   0.686  1.00  1.11           H  
ATOM    699 2HG2 ILE A  44      -1.182  19.262  -1.058  1.00  1.11           H  
ATOM    700 3HG2 ILE A  44      -1.083  17.879   0.002  1.00  1.11           H  
ATOM    701 1HD1 ILE A  44       1.145  19.303   3.519  1.00  1.11           H  
ATOM    702 2HD1 ILE A  44       1.036  20.663   2.372  1.00  1.11           H  
ATOM    703 3HD1 ILE A  44      -0.368  19.607   2.630  1.00  1.11           H  
ATOM    704  N   LYS A  45       0.724  19.603  -3.031  1.00  1.16           N  
ATOM    705  CA  LYS A  45      -0.008  19.778  -4.267  1.00  1.16           C  
ATOM    706  C   LYS A  45       0.391  18.717  -5.279  1.00  1.16           C  
ATOM    707  O   LYS A  45      -0.476  18.115  -5.913  1.00  1.16           O  
ATOM    708  CB  LYS A  45       0.253  21.160  -4.847  1.00  1.16           C  
ATOM    709  CG  LYS A  45      -0.488  21.470  -6.162  1.00  1.16           C  
ATOM    710  CD  LYS A  45      -2.003  21.542  -5.963  1.00  1.16           C  
ATOM    711  CE  LYS A  45      -2.709  22.229  -7.163  1.00  1.16           C  
ATOM    712  NZ  LYS A  45      -2.691  21.400  -8.426  1.00  1.16           N  
ATOM    713  H   LYS A  45       1.339  20.347  -2.700  1.00  1.16           H  
ATOM    714  HA  LYS A  45      -1.072  19.671  -4.062  1.00  1.16           H  
ATOM    715 1HB  LYS A  45      -0.025  21.916  -4.112  1.00  1.16           H  
ATOM    716 2HB  LYS A  45       1.326  21.272  -5.030  1.00  1.16           H  
ATOM    717 1HG  LYS A  45      -0.134  22.417  -6.563  1.00  1.16           H  
ATOM    718 2HG  LYS A  45      -0.272  20.683  -6.894  1.00  1.16           H  
ATOM    719 1HD  LYS A  45      -2.394  20.524  -5.873  1.00  1.16           H  
ATOM    720 2HD  LYS A  45      -2.232  22.086  -5.048  1.00  1.16           H  
ATOM    721 1HE  LYS A  45      -3.743  22.434  -6.894  1.00  1.16           H  
ATOM    722 2HE  LYS A  45      -2.203  23.172  -7.361  1.00  1.16           H  
ATOM    723 1HZ  LYS A  45      -3.151  21.883  -9.167  1.00  1.16           H  
ATOM    724 2HZ  LYS A  45      -1.746  21.152  -8.739  1.00  1.16           H  
ATOM    725 3HZ  LYS A  45      -3.156  20.499  -8.289  1.00  1.16           H  
ATOM    726  N   SER A  46       1.693  18.433  -5.400  1.00  1.24           N  
ATOM    727  CA  SER A  46       2.140  17.450  -6.369  1.00  1.24           C  
ATOM    728  C   SER A  46       1.558  16.073  -6.063  1.00  1.24           C  
ATOM    729  O   SER A  46       1.083  15.379  -6.966  1.00  1.24           O  
ATOM    730  CB  SER A  46       3.651  17.377  -6.352  1.00  1.24           C  
ATOM    731  OG  SER A  46       4.217  18.590  -6.776  1.00  1.24           O  
ATOM    732  H   SER A  46       2.395  18.936  -4.853  1.00  1.24           H  
ATOM    733  HA  SER A  46       1.803  17.761  -7.357  1.00  1.24           H  
ATOM    734 1HB  SER A  46       3.992  17.149  -5.341  1.00  1.24           H  
ATOM    735 2HB  SER A  46       3.982  16.570  -7.001  1.00  1.24           H  
ATOM    736  HG  SER A  46       4.047  19.229  -6.042  1.00  1.24           H  
ATOM    737  N   MET A  47       1.544  15.699  -4.785  1.00  1.32           N  
ATOM    738  CA  MET A  47       0.988  14.418  -4.389  1.00  1.32           C  
ATOM    739  C   MET A  47      -0.492  14.338  -4.716  1.00  1.32           C  
ATOM    740  O   MET A  47      -0.973  13.322  -5.233  1.00  1.32           O  
ATOM    741  CB  MET A  47       1.235  14.219  -2.906  1.00  1.32           C  
ATOM    742  CG  MET A  47       2.685  13.936  -2.573  1.00  1.32           C  
ATOM    743  SD  MET A  47       3.208  12.404  -3.239  1.00  1.32           S  
ATOM    744  CE  MET A  47       2.191  11.424  -2.198  1.00  1.32           C  
ATOM    745  H   MET A  47       1.949  16.310  -4.074  1.00  1.32           H  
ATOM    746  HA  MET A  47       1.496  13.632  -4.944  1.00  1.32           H  
ATOM    747 1HB  MET A  47       0.940  15.120  -2.366  1.00  1.32           H  
ATOM    748 2HB  MET A  47       0.619  13.395  -2.536  1.00  1.32           H  
ATOM    749 1HG  MET A  47       3.317  14.719  -2.974  1.00  1.32           H  
ATOM    750 2HG  MET A  47       2.815  13.905  -1.520  1.00  1.32           H  
ATOM    751 1HE  MET A  47       2.331  10.379  -2.415  1.00  1.32           H  
ATOM    752 2HE  MET A  47       2.449  11.608  -1.180  1.00  1.32           H  
ATOM    753 3HE  MET A  47       1.154  11.693  -2.347  1.00  1.32           H  
ATOM    754  N   LYS A  48      -1.224  15.428  -4.478  1.00  1.42           N  
ATOM    755  CA  LYS A  48      -2.641  15.412  -4.790  1.00  1.42           C  
ATOM    756  C   LYS A  48      -2.854  15.289  -6.298  1.00  1.42           C  
ATOM    757  O   LYS A  48      -3.652  14.465  -6.754  1.00  1.42           O  
ATOM    758  CB  LYS A  48      -3.312  16.676  -4.263  1.00  1.42           C  
ATOM    759  CG  LYS A  48      -3.478  16.744  -2.759  1.00  1.42           C  
ATOM    760  CD  LYS A  48      -3.960  18.116  -2.370  1.00  1.42           C  
ATOM    761  CE  LYS A  48      -5.379  18.370  -2.854  1.00  1.42           C  
ATOM    762  NZ  LYS A  48      -5.842  19.738  -2.511  1.00  1.42           N  
ATOM    763  H   LYS A  48      -0.803  16.253  -4.047  1.00  1.42           H  
ATOM    764  HA  LYS A  48      -3.093  14.545  -4.309  1.00  1.42           H  
ATOM    765 1HB  LYS A  48      -2.720  17.544  -4.564  1.00  1.42           H  
ATOM    766 2HB  LYS A  48      -4.294  16.780  -4.720  1.00  1.42           H  
ATOM    767 1HG  LYS A  48      -4.199  16.000  -2.424  1.00  1.42           H  
ATOM    768 2HG  LYS A  48      -2.522  16.550  -2.274  1.00  1.42           H  
ATOM    769 1HD  LYS A  48      -3.951  18.189  -1.293  1.00  1.42           H  
ATOM    770 2HD  LYS A  48      -3.293  18.878  -2.773  1.00  1.42           H  
ATOM    771 1HE  LYS A  48      -5.423  18.240  -3.933  1.00  1.42           H  
ATOM    772 2HE  LYS A  48      -6.045  17.648  -2.379  1.00  1.42           H  
ATOM    773 1HZ  LYS A  48      -6.780  19.881  -2.830  1.00  1.42           H  
ATOM    774 2HZ  LYS A  48      -5.802  19.896  -1.495  1.00  1.42           H  
ATOM    775 3HZ  LYS A  48      -5.239  20.425  -2.932  1.00  1.42           H  
ATOM    776  N   ASP A  49      -2.074  16.047  -7.080  1.00  1.52           N  
ATOM    777  CA  ASP A  49      -2.178  16.034  -8.539  1.00  1.52           C  
ATOM    778  C   ASP A  49      -1.865  14.667  -9.132  1.00  1.52           C  
ATOM    779  O   ASP A  49      -2.452  14.270 -10.141  1.00  1.52           O  
ATOM    780  CB  ASP A  49      -1.270  17.094  -9.176  1.00  1.52           C  
ATOM    781  CG  ASP A  49      -1.792  18.556  -9.015  1.00  1.52           C  
ATOM    782  OD1 ASP A  49      -2.927  18.750  -8.616  1.00  1.52           O  
ATOM    783  OD2 ASP A  49      -1.069  19.503  -9.314  1.00  1.52           O  
ATOM    784  H   ASP A  49      -1.411  16.685  -6.643  1.00  1.52           H  
ATOM    785  HA  ASP A  49      -3.205  16.280  -8.802  1.00  1.52           H  
ATOM    786 1HB  ASP A  49      -0.281  17.029  -8.717  1.00  1.52           H  
ATOM    787 2HB  ASP A  49      -1.149  16.874 -10.236  1.00  1.52           H  
ATOM    788  N   ASN A  50      -0.970  13.926  -8.484  1.00  1.61           N  
ATOM    789  CA  ASN A  50      -0.584  12.610  -8.958  1.00  1.61           C  
ATOM    790  C   ASN A  50      -1.462  11.494  -8.390  1.00  1.61           C  
ATOM    791  O   ASN A  50      -1.226  10.318  -8.674  1.00  1.61           O  
ATOM    792  CB  ASN A  50       0.864  12.346  -8.605  1.00  1.61           C  
ATOM    793  CG  ASN A  50       1.812  13.211  -9.389  1.00  1.61           C  
ATOM    794  OD1 ASN A  50       1.570  13.520 -10.563  1.00  1.61           O  
ATOM    795  ND2 ASN A  50       2.890  13.612  -8.766  1.00  1.61           N  
ATOM    796  H   ASN A  50      -0.496  14.316  -7.668  1.00  1.61           H  
ATOM    797  HA  ASN A  50      -0.693  12.591 -10.042  1.00  1.61           H  
ATOM    798 1HB  ASN A  50       1.009  12.540  -7.536  1.00  1.61           H  
ATOM    799 2HB  ASN A  50       1.100  11.299  -8.784  1.00  1.61           H  
ATOM    800 1HD2 ASN A  50       3.551  14.193  -9.238  1.00  1.61           H  
ATOM    801 2HD2 ASN A  50       3.045  13.344  -7.818  1.00  1.61           H  
ATOM    802  N   GLY A  51      -2.468  11.845  -7.581  1.00  1.66           N  
ATOM    803  CA  GLY A  51      -3.359  10.849  -7.008  1.00  1.66           C  
ATOM    804  C   GLY A  51      -2.715   9.987  -5.921  1.00  1.66           C  
ATOM    805  O   GLY A  51      -3.125   8.839  -5.730  1.00  1.66           O  
ATOM    806  H   GLY A  51      -2.652  12.824  -7.368  1.00  1.66           H  
ATOM    807 1HA  GLY A  51      -4.226  11.362  -6.591  1.00  1.66           H  
ATOM    808 2HA  GLY A  51      -3.730  10.206  -7.804  1.00  1.66           H  
ATOM    809  N   LYS A  52      -1.704  10.505  -5.218  1.00  1.66           N  
ATOM    810  CA  LYS A  52      -1.035   9.679  -4.222  1.00  1.66           C  
ATOM    811  C   LYS A  52      -1.256  10.187  -2.791  1.00  1.66           C  
ATOM    812  O   LYS A  52      -1.400  11.391  -2.582  1.00  1.66           O  
ATOM    813  CB  LYS A  52       0.454   9.639  -4.543  1.00  1.66           C  
ATOM    814  CG  LYS A  52       0.777   8.965  -5.856  1.00  1.66           C  
ATOM    815  CD  LYS A  52       2.273   8.883  -6.097  1.00  1.66           C  
ATOM    816  CE  LYS A  52       2.566   8.214  -7.440  1.00  1.66           C  
ATOM    817  NZ  LYS A  52       4.031   8.064  -7.690  1.00  1.66           N  
ATOM    818  H   LYS A  52      -1.401  11.468  -5.372  1.00  1.66           H  
ATOM    819  HA  LYS A  52      -1.428   8.677  -4.327  1.00  1.66           H  
ATOM    820 1HB  LYS A  52       0.834  10.659  -4.603  1.00  1.66           H  
ATOM    821 2HB  LYS A  52       0.988   9.116  -3.755  1.00  1.66           H  
ATOM    822 1HG  LYS A  52       0.356   7.959  -5.857  1.00  1.66           H  
ATOM    823 2HG  LYS A  52       0.321   9.527  -6.670  1.00  1.66           H  
ATOM    824 1HD  LYS A  52       2.695   9.890  -6.093  1.00  1.66           H  
ATOM    825 2HD  LYS A  52       2.740   8.306  -5.296  1.00  1.66           H  
ATOM    826 1HE  LYS A  52       2.101   7.230  -7.457  1.00  1.66           H  
ATOM    827 2HE  LYS A  52       2.132   8.822  -8.236  1.00  1.66           H  
ATOM    828 1HZ  LYS A  52       4.176   7.623  -8.587  1.00  1.66           H  
ATOM    829 2HZ  LYS A  52       4.472   8.972  -7.687  1.00  1.66           H  
ATOM    830 3HZ  LYS A  52       4.442   7.491  -6.964  1.00  1.66           H  
ATOM    831  N   PRO A  53      -1.352   9.290  -1.790  1.00  1.62           N  
ATOM    832  CA  PRO A  53      -1.446   9.617  -0.379  1.00  1.62           C  
ATOM    833  C   PRO A  53      -0.125  10.110   0.199  1.00  1.62           C  
ATOM    834  O   PRO A  53       0.955   9.623  -0.158  1.00  1.62           O  
ATOM    835  CB  PRO A  53      -1.904   8.298   0.233  1.00  1.62           C  
ATOM    836  CG  PRO A  53      -1.382   7.224  -0.715  1.00  1.62           C  
ATOM    837  CD  PRO A  53      -1.418   7.842  -2.086  1.00  1.62           C  
ATOM    838  HA  PRO A  53      -2.221  10.385  -0.249  1.00  1.62           H  
ATOM    839 1HB  PRO A  53      -1.508   8.218   1.249  1.00  1.62           H  
ATOM    840 2HB  PRO A  53      -3.000   8.287   0.319  1.00  1.62           H  
ATOM    841 1HG  PRO A  53      -0.385   6.920  -0.449  1.00  1.62           H  
ATOM    842 2HG  PRO A  53      -2.008   6.322  -0.645  1.00  1.62           H  
ATOM    843 1HD  PRO A  53      -0.525   7.500  -2.637  1.00  1.62           H  
ATOM    844 2HD  PRO A  53      -2.362   7.583  -2.596  1.00  1.62           H  
ATOM    845  N   LEU A  54      -0.237  11.004   1.171  1.00  1.55           N  
ATOM    846  CA  LEU A  54       0.925  11.602   1.808  1.00  1.55           C  
ATOM    847  C   LEU A  54       0.772  11.705   3.312  1.00  1.55           C  
ATOM    848  O   LEU A  54      -0.283  12.108   3.811  1.00  1.55           O  
ATOM    849  CB  LEU A  54       1.145  13.011   1.233  1.00  1.55           C  
ATOM    850  CG  LEU A  54       2.306  13.846   1.801  1.00  1.55           C  
ATOM    851  CD1 LEU A  54       3.625  13.220   1.438  1.00  1.55           C  
ATOM    852  CD2 LEU A  54       2.205  15.250   1.256  1.00  1.55           C  
ATOM    853  H   LEU A  54      -1.157  11.326   1.438  1.00  1.55           H  
ATOM    854  HA  LEU A  54       1.799  10.986   1.596  1.00  1.55           H  
ATOM    855 1HB  LEU A  54       1.299  12.929   0.178  1.00  1.55           H  
ATOM    856 2HB  LEU A  54       0.237  13.580   1.376  1.00  1.55           H  
ATOM    857  HG  LEU A  54       2.237  13.870   2.883  1.00  1.55           H  
ATOM    858 1HD1 LEU A  54       4.413  13.802   1.846  1.00  1.55           H  
ATOM    859 2HD1 LEU A  54       3.664  12.239   1.844  1.00  1.55           H  
ATOM    860 3HD1 LEU A  54       3.742  13.167   0.370  1.00  1.55           H  
ATOM    861 1HD2 LEU A  54       3.007  15.869   1.663  1.00  1.55           H  
ATOM    862 2HD2 LEU A  54       2.274  15.243   0.181  1.00  1.55           H  
ATOM    863 3HD2 LEU A  54       1.254  15.643   1.545  1.00  1.55           H  
ATOM    864  N   VAL A  55       1.827  11.308   4.012  1.00  1.48           N  
ATOM    865  CA  VAL A  55       1.945  11.438   5.453  1.00  1.48           C  
ATOM    866  C   VAL A  55       2.998  12.484   5.751  1.00  1.48           C  
ATOM    867  O   VAL A  55       4.115  12.384   5.243  1.00  1.48           O  
ATOM    868  CB  VAL A  55       2.380  10.119   6.106  1.00  1.48           C  
ATOM    869  CG1 VAL A  55       2.559  10.343   7.609  1.00  1.48           C  
ATOM    870  CG2 VAL A  55       1.352   9.052   5.823  1.00  1.48           C  
ATOM    871  H   VAL A  55       2.623  10.930   3.502  1.00  1.48           H  
ATOM    872  HA  VAL A  55       0.993  11.752   5.866  1.00  1.48           H  
ATOM    873  HB  VAL A  55       3.343   9.815   5.697  1.00  1.48           H  
ATOM    874 1HG1 VAL A  55       2.890   9.436   8.068  1.00  1.48           H  
ATOM    875 2HG1 VAL A  55       3.311  11.112   7.774  1.00  1.48           H  
ATOM    876 3HG1 VAL A  55       1.615  10.658   8.054  1.00  1.48           H  
ATOM    877 1HG2 VAL A  55       1.663   8.119   6.278  1.00  1.48           H  
ATOM    878 2HG2 VAL A  55       0.392   9.359   6.235  1.00  1.48           H  
ATOM    879 3HG2 VAL A  55       1.259   8.914   4.745  1.00  1.48           H  
ATOM    880  N   VAL A  56       2.656  13.472   6.559  1.00  1.43           N  
ATOM    881  CA  VAL A  56       3.609  14.523   6.868  1.00  1.43           C  
ATOM    882  C   VAL A  56       4.054  14.562   8.324  1.00  1.43           C  
ATOM    883  O   VAL A  56       3.228  14.674   9.234  1.00  1.43           O  
ATOM    884  CB  VAL A  56       2.979  15.869   6.516  1.00  1.43           C  
ATOM    885  CG1 VAL A  56       3.909  16.943   6.843  1.00  1.43           C  
ATOM    886  CG2 VAL A  56       2.595  15.884   5.050  1.00  1.43           C  
ATOM    887  H   VAL A  56       1.699  13.517   6.904  1.00  1.43           H  
ATOM    888  HA  VAL A  56       4.496  14.376   6.254  1.00  1.43           H  
ATOM    889  HB  VAL A  56       2.083  16.014   7.114  1.00  1.43           H  
ATOM    890 1HG1 VAL A  56       3.455  17.904   6.603  1.00  1.43           H  
ATOM    891 2HG1 VAL A  56       4.148  16.911   7.904  1.00  1.43           H  
ATOM    892 3HG1 VAL A  56       4.820  16.801   6.262  1.00  1.43           H  
ATOM    893 1HG2 VAL A  56       2.132  16.836   4.801  1.00  1.43           H  
ATOM    894 2HG2 VAL A  56       3.463  15.737   4.435  1.00  1.43           H  
ATOM    895 3HG2 VAL A  56       1.893  15.080   4.876  1.00  1.43           H  
ATOM    896  N   PHE A  57       5.367  14.503   8.540  1.00  1.43           N  
ATOM    897  CA  PHE A  57       5.935  14.587   9.881  1.00  1.43           C  
ATOM    898  C   PHE A  57       6.560  15.936  10.099  1.00  1.43           C  
ATOM    899  O   PHE A  57       7.365  16.403   9.287  1.00  1.43           O  
ATOM    900  CB  PHE A  57       7.012  13.540  10.142  1.00  1.43           C  
ATOM    901  CG  PHE A  57       6.526  12.193  10.221  1.00  1.43           C  
ATOM    902  CD1 PHE A  57       5.188  11.903  10.329  1.00  1.43           C  
ATOM    903  CD2 PHE A  57       7.407  11.189  10.187  1.00  1.43           C  
ATOM    904  CE1 PHE A  57       4.777  10.606  10.382  1.00  1.43           C  
ATOM    905  CE2 PHE A  57       6.985   9.899  10.244  1.00  1.43           C  
ATOM    906  CZ  PHE A  57       5.700   9.619  10.331  1.00  1.43           C  
ATOM    907  H   PHE A  57       5.994  14.402   7.747  1.00  1.43           H  
ATOM    908  HA  PHE A  57       5.140  14.452  10.602  1.00  1.43           H  
ATOM    909 1HB  PHE A  57       7.750  13.582   9.340  1.00  1.43           H  
ATOM    910 2HB  PHE A  57       7.530  13.778  11.070  1.00  1.43           H  
ATOM    911  HD1 PHE A  57       4.462  12.709  10.372  1.00  1.43           H  
ATOM    912  HD2 PHE A  57       8.464  11.434  10.093  1.00  1.43           H  
ATOM    913  HE1 PHE A  57       3.715  10.361  10.462  1.00  1.43           H  
ATOM    914  HE2 PHE A  57       7.675   9.099  10.200  1.00  1.43           H  
ATOM    915  HZ  PHE A  57       5.414   8.614  10.352  1.00  1.43           H  
ATOM    916  N   VAL A  58       6.213  16.551  11.211  1.00  1.48           N  
ATOM    917  CA  VAL A  58       6.771  17.866  11.490  1.00  1.48           C  
ATOM    918  C   VAL A  58       7.715  17.860  12.672  1.00  1.48           C  
ATOM    919  O   VAL A  58       7.320  17.516  13.780  1.00  1.48           O  
ATOM    920  CB  VAL A  58       5.649  18.869  11.750  1.00  1.48           C  
ATOM    921  CG1 VAL A  58       6.223  20.178  12.065  1.00  1.48           C  
ATOM    922  CG2 VAL A  58       4.741  18.973  10.561  1.00  1.48           C  
ATOM    923  H   VAL A  58       5.542  16.087  11.830  1.00  1.48           H  
ATOM    924  HA  VAL A  58       7.330  18.197  10.623  1.00  1.48           H  
ATOM    925  HB  VAL A  58       5.084  18.546  12.597  1.00  1.48           H  
ATOM    926 1HG1 VAL A  58       5.421  20.870  12.261  1.00  1.48           H  
ATOM    927 2HG1 VAL A  58       6.840  20.079  12.940  1.00  1.48           H  
ATOM    928 3HG1 VAL A  58       6.821  20.528  11.224  1.00  1.48           H  
ATOM    929 1HG2 VAL A  58       3.942  19.684  10.774  1.00  1.48           H  
ATOM    930 2HG2 VAL A  58       5.312  19.320   9.724  1.00  1.48           H  
ATOM    931 3HG2 VAL A  58       4.303  17.997  10.339  1.00  1.48           H  
ATOM    932  N   ASN A  59       8.976  18.243  12.426  1.00  1.57           N  
ATOM    933  CA  ASN A  59      10.009  18.260  13.461  1.00  1.57           C  
ATOM    934  C   ASN A  59      10.425  19.713  13.766  1.00  1.57           C  
ATOM    935  O   ASN A  59      11.562  19.984  14.160  1.00  1.57           O  
ATOM    936  CB  ASN A  59      11.221  17.477  13.005  1.00  1.57           C  
ATOM    937  CG  ASN A  59      10.923  16.033  12.631  1.00  1.57           C  
ATOM    938  OD1 ASN A  59      10.093  15.359  13.211  1.00  1.57           O  
ATOM    939  ND2 ASN A  59      11.631  15.531  11.657  1.00  1.57           N  
ATOM    940  H   ASN A  59       9.257  18.507  11.478  1.00  1.57           H  
ATOM    941  HA  ASN A  59       9.611  17.826  14.375  1.00  1.57           H  
ATOM    942 1HB  ASN A  59      11.649  17.973  12.163  1.00  1.57           H  
ATOM    943 2HB  ASN A  59      11.966  17.484  13.803  1.00  1.57           H  
ATOM    944 1HD2 ASN A  59      11.481  14.574  11.401  1.00  1.57           H  
ATOM    945 2HD2 ASN A  59      12.311  16.095  11.188  1.00  1.57           H  
ATOM    946  N   GLY A  60       9.537  20.660  13.474  1.00  1.67           N  
ATOM    947  CA  GLY A  60       9.826  22.080  13.666  1.00  1.67           C  
ATOM    948  C   GLY A  60       9.970  22.458  15.137  1.00  1.67           C  
ATOM    949  O   GLY A  60       9.332  21.872  16.009  1.00  1.67           O  
ATOM    950  H   GLY A  60       8.633  20.373  13.139  1.00  1.67           H  
ATOM    951 1HA  GLY A  60      10.745  22.330  13.135  1.00  1.67           H  
ATOM    952 2HA  GLY A  60       9.029  22.671  13.214  1.00  1.67           H  
ATOM    953  N   ALA A  61      10.808  23.459  15.416  1.00  1.75           N  
ATOM    954  CA  ALA A  61      10.999  23.936  16.787  1.00  1.75           C  
ATOM    955  C   ALA A  61       9.956  24.991  17.188  1.00  1.75           C  
ATOM    956  O   ALA A  61       9.532  25.063  18.352  1.00  1.75           O  
ATOM    957  CB  ALA A  61      12.397  24.511  16.946  1.00  1.75           C  
ATOM    958  H   ALA A  61      11.325  23.888  14.664  1.00  1.75           H  
ATOM    959  HA  ALA A  61      10.893  23.082  17.456  1.00  1.75           H  
ATOM    960 1HB  ALA A  61      12.542  24.830  17.977  1.00  1.75           H  
ATOM    961 2HB  ALA A  61      13.134  23.748  16.693  1.00  1.75           H  
ATOM    962 3HB  ALA A  61      12.516  25.365  16.283  1.00  1.75           H  
ATOM    963  N   SER A  62       9.537  25.804  16.222  1.00  1.78           N  
ATOM    964  CA  SER A  62       8.588  26.882  16.479  1.00  1.78           C  
ATOM    965  C   SER A  62       7.162  26.364  16.422  1.00  1.78           C  
ATOM    966  O   SER A  62       6.703  25.909  15.373  1.00  1.78           O  
ATOM    967  CB  SER A  62       8.783  27.999  15.476  1.00  1.78           C  
ATOM    968  OG  SER A  62       7.793  28.986  15.608  1.00  1.78           O  
ATOM    969  H   SER A  62       9.900  25.683  15.289  1.00  1.78           H  
ATOM    970  HA  SER A  62       8.773  27.276  17.480  1.00  1.78           H  
ATOM    971 1HB  SER A  62       9.767  28.445  15.617  1.00  1.78           H  
ATOM    972 2HB  SER A  62       8.753  27.590  14.463  1.00  1.78           H  
ATOM    973  HG  SER A  62       8.027  29.673  14.968  1.00  1.78           H  
ATOM    974  N   GLN A  63       6.442  26.466  17.536  1.00  1.75           N  
ATOM    975  CA  GLN A  63       5.090  25.919  17.608  1.00  1.75           C  
ATOM    976  C   GLN A  63       4.167  26.562  16.582  1.00  1.75           C  
ATOM    977  O   GLN A  63       3.287  25.905  16.033  1.00  1.75           O  
ATOM    978  CB  GLN A  63       4.501  26.121  19.004  1.00  1.75           C  
ATOM    979  CG  GLN A  63       3.167  25.409  19.247  1.00  1.75           C  
ATOM    980  CD  GLN A  63       3.293  23.879  19.260  1.00  1.75           C  
ATOM    981  OE1 GLN A  63       4.155  23.355  19.971  1.00  1.75           O  
ATOM    982  NE2 GLN A  63       2.441  23.162  18.520  1.00  1.75           N  
ATOM    983  H   GLN A  63       6.862  26.887  18.355  1.00  1.75           H  
ATOM    984  HA  GLN A  63       5.138  24.853  17.396  1.00  1.75           H  
ATOM    985 1HB  GLN A  63       5.210  25.779  19.755  1.00  1.75           H  
ATOM    986 2HB  GLN A  63       4.337  27.187  19.173  1.00  1.75           H  
ATOM    987 1HG  GLN A  63       2.763  25.729  20.205  1.00  1.75           H  
ATOM    988 2HG  GLN A  63       2.487  25.681  18.445  1.00  1.75           H  
ATOM    989 1HE2 GLN A  63       2.497  22.165  18.525  1.00  1.75           H  
ATOM    990 2HE2 GLN A  63       1.719  23.611  17.962  1.00  1.75           H  
ATOM    991  N   ASN A  64       4.363  27.846  16.297  1.00  1.67           N  
ATOM    992  CA  ASN A  64       3.488  28.495  15.334  1.00  1.67           C  
ATOM    993  C   ASN A  64       3.630  27.875  13.946  1.00  1.67           C  
ATOM    994  O   ASN A  64       2.633  27.636  13.265  1.00  1.67           O  
ATOM    995  CB  ASN A  64       3.782  29.975  15.275  1.00  1.67           C  
ATOM    996  CG  ASN A  64       3.304  30.716  16.495  1.00  1.67           C  
ATOM    997  OD1 ASN A  64       2.436  30.246  17.241  1.00  1.67           O  
ATOM    998  ND2 ASN A  64       3.865  31.876  16.719  1.00  1.67           N  
ATOM    999  H   ASN A  64       5.109  28.358  16.745  1.00  1.67           H  
ATOM   1000  HA  ASN A  64       2.454  28.351  15.653  1.00  1.67           H  
ATOM   1001 1HB  ASN A  64       4.858  30.124  15.167  1.00  1.67           H  
ATOM   1002 2HB  ASN A  64       3.305  30.402  14.391  1.00  1.67           H  
ATOM   1003 1HD2 ASN A  64       3.593  32.418  17.516  1.00  1.67           H  
ATOM   1004 2HD2 ASN A  64       4.565  32.221  16.096  1.00  1.67           H  
ATOM   1005  N   ASP A  65       4.861  27.546  13.537  1.00  1.57           N  
ATOM   1006  CA  ASP A  65       5.040  26.959  12.213  1.00  1.57           C  
ATOM   1007  C   ASP A  65       4.434  25.580  12.203  1.00  1.57           C  
ATOM   1008  O   ASP A  65       3.741  25.201  11.259  1.00  1.57           O  
ATOM   1009  CB  ASP A  65       6.512  26.862  11.833  1.00  1.57           C  
ATOM   1010  CG  ASP A  65       7.164  28.220  11.524  1.00  1.57           C  
ATOM   1011  OD1 ASP A  65       6.457  29.189  11.350  1.00  1.57           O  
ATOM   1012  OD2 ASP A  65       8.373  28.268  11.475  1.00  1.57           O  
ATOM   1013  H   ASP A  65       5.660  27.708  14.140  1.00  1.57           H  
ATOM   1014  HA  ASP A  65       4.520  27.572  11.477  1.00  1.57           H  
ATOM   1015 1HB  ASP A  65       7.059  26.391  12.654  1.00  1.57           H  
ATOM   1016 2HB  ASP A  65       6.616  26.217  10.963  1.00  1.57           H  
ATOM   1017  N   VAL A  66       4.611  24.872  13.313  1.00  1.47           N  
ATOM   1018  CA  VAL A  66       4.078  23.535  13.431  1.00  1.47           C  
ATOM   1019  C   VAL A  66       2.561  23.550  13.308  1.00  1.47           C  
ATOM   1020  O   VAL A  66       1.984  22.747  12.568  1.00  1.47           O  
ATOM   1021  CB  VAL A  66       4.461  22.943  14.799  1.00  1.47           C  
ATOM   1022  CG1 VAL A  66       3.755  21.708  15.019  1.00  1.47           C  
ATOM   1023  CG2 VAL A  66       5.972  22.709  14.889  1.00  1.47           C  
ATOM   1024  H   VAL A  66       5.175  25.263  14.072  1.00  1.47           H  
ATOM   1025  HA  VAL A  66       4.492  22.928  12.633  1.00  1.47           H  
ATOM   1026  HB  VAL A  66       4.154  23.630  15.571  1.00  1.47           H  
ATOM   1027 1HG1 VAL A  66       4.031  21.359  16.003  1.00  1.47           H  
ATOM   1028 2HG1 VAL A  66       2.691  21.888  14.976  1.00  1.47           H  
ATOM   1029 3HG1 VAL A  66       4.034  20.985  14.261  1.00  1.47           H  
ATOM   1030 1HG2 VAL A  66       6.221  22.304  15.867  1.00  1.47           H  
ATOM   1031 2HG2 VAL A  66       6.284  22.021  14.138  1.00  1.47           H  
ATOM   1032 3HG2 VAL A  66       6.495  23.636  14.744  1.00  1.47           H  
ATOM   1033  N   ASN A  67       1.906  24.477  14.006  1.00  1.39           N  
ATOM   1034  CA  ASN A  67       0.456  24.558  13.952  1.00  1.39           C  
ATOM   1035  C   ASN A  67      -0.022  24.889  12.548  1.00  1.39           C  
ATOM   1036  O   ASN A  67      -1.002  24.311  12.062  1.00  1.39           O  
ATOM   1037  CB  ASN A  67      -0.052  25.600  14.920  1.00  1.39           C  
ATOM   1038  CG  ASN A  67       0.086  25.184  16.365  1.00  1.39           C  
ATOM   1039  OD1 ASN A  67       0.284  24.003  16.692  1.00  1.39           O  
ATOM   1040  ND2 ASN A  67      -0.057  26.141  17.246  1.00  1.39           N  
ATOM   1041  H   ASN A  67       2.426  25.120  14.602  1.00  1.39           H  
ATOM   1042  HA  ASN A  67       0.041  23.588  14.222  1.00  1.39           H  
ATOM   1043 1HB  ASN A  67       0.512  26.527  14.768  1.00  1.39           H  
ATOM   1044 2HB  ASN A  67      -1.098  25.816  14.706  1.00  1.39           H  
ATOM   1045 1HD2 ASN A  67      -0.021  25.942  18.225  1.00  1.39           H  
ATOM   1046 2HD2 ASN A  67      -0.226  27.076  16.937  1.00  1.39           H  
ATOM   1047  N   GLU A  68       0.680  25.792  11.863  1.00  1.35           N  
ATOM   1048  CA  GLU A  68       0.265  26.144  10.520  1.00  1.35           C  
ATOM   1049  C   GLU A  68       0.422  24.949   9.581  1.00  1.35           C  
ATOM   1050  O   GLU A  68      -0.447  24.691   8.750  1.00  1.35           O  
ATOM   1051  CB  GLU A  68       1.051  27.358  10.016  1.00  1.35           C  
ATOM   1052  CG  GLU A  68       0.708  28.700  10.727  1.00  1.35           C  
ATOM   1053  CD  GLU A  68      -0.706  29.203  10.488  1.00  1.35           C  
ATOM   1054  OE1 GLU A  68      -1.090  29.319   9.351  1.00  1.35           O  
ATOM   1055  OE2 GLU A  68      -1.395  29.474  11.447  1.00  1.35           O  
ATOM   1056  H   GLU A  68       1.486  26.260  12.289  1.00  1.35           H  
ATOM   1057  HA  GLU A  68      -0.793  26.411  10.549  1.00  1.35           H  
ATOM   1058 1HB  GLU A  68       2.119  27.173  10.159  1.00  1.35           H  
ATOM   1059 2HB  GLU A  68       0.881  27.485   8.948  1.00  1.35           H  
ATOM   1060 1HG  GLU A  68       0.835  28.561  11.796  1.00  1.35           H  
ATOM   1061 2HG  GLU A  68       1.421  29.457  10.406  1.00  1.35           H  
ATOM   1062  N   PHE A  69       1.493  24.166   9.762  1.00  1.32           N  
ATOM   1063  CA  PHE A  69       1.707  22.994   8.921  1.00  1.32           C  
ATOM   1064  C   PHE A  69       0.589  21.980   9.144  1.00  1.32           C  
ATOM   1065  O   PHE A  69       0.088  21.372   8.191  1.00  1.32           O  
ATOM   1066  CB  PHE A  69       3.043  22.329   9.242  1.00  1.32           C  
ATOM   1067  CG  PHE A  69       4.247  23.138   8.863  1.00  1.32           C  
ATOM   1068  CD1 PHE A  69       4.172  24.145   7.927  1.00  1.32           C  
ATOM   1069  CD2 PHE A  69       5.459  22.899   9.477  1.00  1.32           C  
ATOM   1070  CE1 PHE A  69       5.289  24.895   7.618  1.00  1.32           C  
ATOM   1071  CE2 PHE A  69       6.576  23.638   9.174  1.00  1.32           C  
ATOM   1072  CZ  PHE A  69       6.494  24.642   8.239  1.00  1.32           C  
ATOM   1073  H   PHE A  69       2.189  24.420  10.461  1.00  1.32           H  
ATOM   1074  HA  PHE A  69       1.699  23.303   7.878  1.00  1.32           H  
ATOM   1075 1HB  PHE A  69       3.095  22.134  10.312  1.00  1.32           H  
ATOM   1076 2HB  PHE A  69       3.102  21.369   8.733  1.00  1.32           H  
ATOM   1077  HD1 PHE A  69       3.220  24.351   7.437  1.00  1.32           H  
ATOM   1078  HD2 PHE A  69       5.511  22.119  10.211  1.00  1.32           H  
ATOM   1079  HE1 PHE A  69       5.214  25.682   6.887  1.00  1.32           H  
ATOM   1080  HE2 PHE A  69       7.521  23.431   9.673  1.00  1.32           H  
ATOM   1081  HZ  PHE A  69       7.373  25.234   7.992  1.00  1.32           H  
ATOM   1082  N   GLN A  70       0.161  21.814  10.408  1.00  1.32           N  
ATOM   1083  CA  GLN A  70      -0.911  20.868  10.703  1.00  1.32           C  
ATOM   1084  C   GLN A  70      -2.196  21.304  10.033  1.00  1.32           C  
ATOM   1085  O   GLN A  70      -2.922  20.489   9.452  1.00  1.32           O  
ATOM   1086  CB  GLN A  70      -1.236  20.817  12.203  1.00  1.32           C  
ATOM   1087  CG  GLN A  70      -0.235  20.226  13.094  1.00  1.32           C  
ATOM   1088  CD  GLN A  70      -0.741  20.242  14.544  1.00  1.32           C  
ATOM   1089  OE1 GLN A  70      -1.817  19.700  14.828  1.00  1.32           O  
ATOM   1090  NE2 GLN A  70       0.005  20.853  15.451  1.00  1.32           N  
ATOM   1091  H   GLN A  70       0.616  22.325  11.168  1.00  1.32           H  
ATOM   1092  HA  GLN A  70      -0.634  19.881  10.336  1.00  1.32           H  
ATOM   1093 1HB  GLN A  70      -1.411  21.831  12.557  1.00  1.32           H  
ATOM   1094 2HB  GLN A  70      -2.165  20.273  12.343  1.00  1.32           H  
ATOM   1095 1HG  GLN A  70      -0.045  19.221  12.785  1.00  1.32           H  
ATOM   1096 2HG  GLN A  70       0.671  20.805  13.040  1.00  1.32           H  
ATOM   1097 1HE2 GLN A  70      -0.294  20.894  16.405  1.00  1.32           H  
ATOM   1098 2HE2 GLN A  70       0.872  21.271  15.186  1.00  1.32           H  
ATOM   1099  N   ASN A  71      -2.467  22.608  10.087  1.00  1.32           N  
ATOM   1100  CA  ASN A  71      -3.699  23.134   9.543  1.00  1.32           C  
ATOM   1101  C   ASN A  71      -3.726  23.032   8.033  1.00  1.32           C  
ATOM   1102  O   ASN A  71      -4.728  22.602   7.456  1.00  1.32           O  
ATOM   1103  CB  ASN A  71      -3.888  24.567   9.995  1.00  1.32           C  
ATOM   1104  CG  ASN A  71      -4.244  24.667  11.458  1.00  1.32           C  
ATOM   1105  OD1 ASN A  71      -4.714  23.701  12.077  1.00  1.32           O  
ATOM   1106  ND2 ASN A  71      -4.028  25.825  12.026  1.00  1.32           N  
ATOM   1107  H   ASN A  71      -1.825  23.240  10.570  1.00  1.32           H  
ATOM   1108  HA  ASN A  71      -4.526  22.535   9.924  1.00  1.32           H  
ATOM   1109 1HB  ASN A  71      -2.962  25.123   9.822  1.00  1.32           H  
ATOM   1110 2HB  ASN A  71      -4.669  25.038   9.402  1.00  1.32           H  
ATOM   1111 1HD2 ASN A  71      -4.238  25.956  12.993  1.00  1.32           H  
ATOM   1112 2HD2 ASN A  71      -3.645  26.579  11.490  1.00  1.32           H  
ATOM   1113  N   GLU A  72      -2.628  23.385   7.368  1.00  1.34           N  
ATOM   1114  CA  GLU A  72      -2.669  23.298   5.921  1.00  1.34           C  
ATOM   1115  C   GLU A  72      -2.745  21.850   5.459  1.00  1.34           C  
ATOM   1116  O   GLU A  72      -3.510  21.531   4.547  1.00  1.34           O  
ATOM   1117  CB  GLU A  72      -1.490  24.031   5.274  1.00  1.34           C  
ATOM   1118  CG  GLU A  72      -1.578  25.558   5.422  1.00  1.34           C  
ATOM   1119  CD  GLU A  72      -0.554  26.338   4.613  1.00  1.34           C  
ATOM   1120  OE1 GLU A  72       0.251  25.747   3.935  1.00  1.34           O  
ATOM   1121  OE2 GLU A  72      -0.591  27.549   4.666  1.00  1.34           O  
ATOM   1122  H   GLU A  72      -1.802  23.731   7.857  1.00  1.34           H  
ATOM   1123  HA  GLU A  72      -3.576  23.798   5.581  1.00  1.34           H  
ATOM   1124 1HB  GLU A  72      -0.559  23.700   5.742  1.00  1.34           H  
ATOM   1125 2HB  GLU A  72      -1.438  23.785   4.213  1.00  1.34           H  
ATOM   1126 1HG  GLU A  72      -2.577  25.875   5.123  1.00  1.34           H  
ATOM   1127 2HG  GLU A  72      -1.456  25.802   6.479  1.00  1.34           H  
ATOM   1128  N   ALA A  73      -2.012  20.947   6.115  1.00  1.36           N  
ATOM   1129  CA  ALA A  73      -2.084  19.559   5.699  1.00  1.36           C  
ATOM   1130  C   ALA A  73      -3.507  19.039   5.857  1.00  1.36           C  
ATOM   1131  O   ALA A  73      -4.043  18.405   4.942  1.00  1.36           O  
ATOM   1132  CB  ALA A  73      -1.117  18.724   6.514  1.00  1.36           C  
ATOM   1133  H   ALA A  73      -1.388  21.217   6.878  1.00  1.36           H  
ATOM   1134  HA  ALA A  73      -1.816  19.500   4.646  1.00  1.36           H  
ATOM   1135 1HB  ALA A  73      -1.162  17.682   6.201  1.00  1.36           H  
ATOM   1136 2HB  ALA A  73      -0.106  19.101   6.378  1.00  1.36           H  
ATOM   1137 3HB  ALA A  73      -1.389  18.792   7.571  1.00  1.36           H  
ATOM   1138  N   LYS A  74      -4.170  19.400   6.965  1.00  1.40           N  
ATOM   1139  CA  LYS A  74      -5.538  18.965   7.197  1.00  1.40           C  
ATOM   1140  C   LYS A  74      -6.469  19.468   6.099  1.00  1.40           C  
ATOM   1141  O   LYS A  74      -7.242  18.695   5.525  1.00  1.40           O  
ATOM   1142  CB  LYS A  74      -6.030  19.459   8.558  1.00  1.40           C  
ATOM   1143  CG  LYS A  74      -7.434  19.009   8.940  1.00  1.40           C  
ATOM   1144  CD  LYS A  74      -7.793  19.481  10.345  1.00  1.40           C  
ATOM   1145  CE  LYS A  74      -9.206  19.065  10.731  1.00  1.40           C  
ATOM   1146  NZ  LYS A  74      -9.560  19.516  12.105  1.00  1.40           N  
ATOM   1147  H   LYS A  74      -3.701  19.940   7.694  1.00  1.40           H  
ATOM   1148  HA  LYS A  74      -5.557  17.875   7.189  1.00  1.40           H  
ATOM   1149 1HB  LYS A  74      -5.341  19.148   9.333  1.00  1.40           H  
ATOM   1150 2HB  LYS A  74      -6.026  20.549   8.558  1.00  1.40           H  
ATOM   1151 1HG  LYS A  74      -8.149  19.423   8.228  1.00  1.40           H  
ATOM   1152 2HG  LYS A  74      -7.491  17.922   8.901  1.00  1.40           H  
ATOM   1153 1HD  LYS A  74      -7.085  19.054  11.061  1.00  1.40           H  
ATOM   1154 2HD  LYS A  74      -7.713  20.568  10.391  1.00  1.40           H  
ATOM   1155 1HE  LYS A  74      -9.912  19.498  10.024  1.00  1.40           H  
ATOM   1156 2HE  LYS A  74      -9.283  17.978  10.687  1.00  1.40           H  
ATOM   1157 1HZ  LYS A  74     -10.501  19.221  12.326  1.00  1.40           H  
ATOM   1158 2HZ  LYS A  74      -8.915  19.109  12.769  1.00  1.40           H  
ATOM   1159 3HZ  LYS A  74      -9.503  20.523  12.155  1.00  1.40           H  
ATOM   1160  N   LYS A  75      -6.360  20.759   5.766  1.00  1.45           N  
ATOM   1161  CA  LYS A  75      -7.208  21.383   4.752  1.00  1.45           C  
ATOM   1162  C   LYS A  75      -7.043  20.729   3.386  1.00  1.45           C  
ATOM   1163  O   LYS A  75      -8.004  20.625   2.619  1.00  1.45           O  
ATOM   1164  CB  LYS A  75      -6.911  22.881   4.659  1.00  1.45           C  
ATOM   1165  CG  LYS A  75      -7.401  23.699   5.859  1.00  1.45           C  
ATOM   1166  CD  LYS A  75      -7.022  25.166   5.722  1.00  1.45           C  
ATOM   1167  CE  LYS A  75      -7.485  25.972   6.926  1.00  1.45           C  
ATOM   1168  NZ  LYS A  75      -7.101  27.409   6.812  1.00  1.45           N  
ATOM   1169  H   LYS A  75      -5.683  21.343   6.262  1.00  1.45           H  
ATOM   1170  HA  LYS A  75      -8.247  21.257   5.056  1.00  1.45           H  
ATOM   1171 1HB  LYS A  75      -5.830  23.023   4.578  1.00  1.45           H  
ATOM   1172 2HB  LYS A  75      -7.362  23.288   3.755  1.00  1.45           H  
ATOM   1173 1HG  LYS A  75      -8.486  23.622   5.926  1.00  1.45           H  
ATOM   1174 2HG  LYS A  75      -6.977  23.300   6.773  1.00  1.45           H  
ATOM   1175 1HD  LYS A  75      -5.935  25.246   5.639  1.00  1.45           H  
ATOM   1176 2HD  LYS A  75      -7.472  25.578   4.821  1.00  1.45           H  
ATOM   1177 1HE  LYS A  75      -8.567  25.900   7.009  1.00  1.45           H  
ATOM   1178 2HE  LYS A  75      -7.031  25.555   7.827  1.00  1.45           H  
ATOM   1179 1HZ  LYS A  75      -7.424  27.909   7.628  1.00  1.45           H  
ATOM   1180 2HZ  LYS A  75      -6.096  27.484   6.745  1.00  1.45           H  
ATOM   1181 3HZ  LYS A  75      -7.524  27.806   5.985  1.00  1.45           H  
ATOM   1182  N   GLU A  76      -5.836  20.246   3.105  1.00  1.50           N  
ATOM   1183  CA  GLU A  76      -5.536  19.599   1.840  1.00  1.50           C  
ATOM   1184  C   GLU A  76      -5.841  18.094   1.822  1.00  1.50           C  
ATOM   1185  O   GLU A  76      -5.608  17.436   0.804  1.00  1.50           O  
ATOM   1186  CB  GLU A  76      -4.071  19.832   1.479  1.00  1.50           C  
ATOM   1187  CG  GLU A  76      -3.692  21.306   1.209  1.00  1.50           C  
ATOM   1188  CD  GLU A  76      -4.370  21.890  -0.007  1.00  1.50           C  
ATOM   1189  OE1 GLU A  76      -4.672  21.142  -0.916  1.00  1.50           O  
ATOM   1190  OE2 GLU A  76      -4.581  23.075  -0.042  1.00  1.50           O  
ATOM   1191  H   GLU A  76      -5.080  20.386   3.778  1.00  1.50           H  
ATOM   1192  HA  GLU A  76      -6.151  20.070   1.076  1.00  1.50           H  
ATOM   1193 1HB  GLU A  76      -3.444  19.486   2.306  1.00  1.50           H  
ATOM   1194 2HB  GLU A  76      -3.811  19.250   0.621  1.00  1.50           H  
ATOM   1195 1HG  GLU A  76      -3.988  21.896   2.075  1.00  1.50           H  
ATOM   1196 2HG  GLU A  76      -2.614  21.394   1.103  1.00  1.50           H  
ATOM   1197  N   GLY A  77      -6.351  17.539   2.930  1.00  1.54           N  
ATOM   1198  CA  GLY A  77      -6.664  16.113   2.998  1.00  1.54           C  
ATOM   1199  C   GLY A  77      -5.435  15.231   3.222  1.00  1.54           C  
ATOM   1200  O   GLY A  77      -5.451  14.038   2.910  1.00  1.54           O  
ATOM   1201  H   GLY A  77      -6.544  18.113   3.750  1.00  1.54           H  
ATOM   1202 1HA  GLY A  77      -7.373  15.953   3.810  1.00  1.54           H  
ATOM   1203 2HA  GLY A  77      -7.164  15.814   2.080  1.00  1.54           H  
ATOM   1204  N   VAL A  78      -4.369  15.821   3.740  1.00  1.57           N  
ATOM   1205  CA  VAL A  78      -3.117  15.123   3.966  1.00  1.57           C  
ATOM   1206  C   VAL A  78      -2.940  14.667   5.406  1.00  1.57           C  
ATOM   1207  O   VAL A  78      -3.153  15.428   6.351  1.00  1.57           O  
ATOM   1208  CB  VAL A  78      -1.972  16.045   3.560  1.00  1.57           C  
ATOM   1209  CG1 VAL A  78      -0.670  15.439   3.844  1.00  1.57           C  
ATOM   1210  CG2 VAL A  78      -2.083  16.355   2.146  1.00  1.57           C  
ATOM   1211  H   VAL A  78      -4.414  16.805   4.003  1.00  1.57           H  
ATOM   1212  HA  VAL A  78      -3.094  14.243   3.323  1.00  1.57           H  
ATOM   1213  HB  VAL A  78      -2.039  16.955   4.125  1.00  1.57           H  
ATOM   1214 1HG1 VAL A  78       0.106  16.129   3.550  1.00  1.57           H  
ATOM   1215 2HG1 VAL A  78      -0.587  15.233   4.903  1.00  1.57           H  
ATOM   1216 3HG1 VAL A  78      -0.572  14.525   3.294  1.00  1.57           H  
ATOM   1217 1HG2 VAL A  78      -1.286  17.005   1.923  1.00  1.57           H  
ATOM   1218 2HG2 VAL A  78      -2.005  15.445   1.554  1.00  1.57           H  
ATOM   1219 3HG2 VAL A  78      -3.036  16.845   1.941  1.00  1.57           H  
ATOM   1220  N   SER A  79      -2.609  13.391   5.567  1.00  1.59           N  
ATOM   1221  CA  SER A  79      -2.377  12.813   6.881  1.00  1.59           C  
ATOM   1222  C   SER A  79      -1.122  13.406   7.502  1.00  1.59           C  
ATOM   1223  O   SER A  79      -0.152  13.685   6.801  1.00  1.59           O  
ATOM   1224  CB  SER A  79      -2.253  11.308   6.782  1.00  1.59           C  
ATOM   1225  OG  SER A  79      -1.950  10.751   8.031  1.00  1.59           O  
ATOM   1226  H   SER A  79      -2.461  12.816   4.743  1.00  1.59           H  
ATOM   1227  HA  SER A  79      -3.225  13.056   7.522  1.00  1.59           H  
ATOM   1228 1HB  SER A  79      -3.183  10.887   6.405  1.00  1.59           H  
ATOM   1229 2HB  SER A  79      -1.468  11.061   6.068  1.00  1.59           H  
ATOM   1230  HG  SER A  79      -1.201  11.257   8.365  1.00  1.59           H  
ATOM   1231  N   TYR A  80      -1.123  13.614   8.802  1.00  1.61           N  
ATOM   1232  CA  TYR A  80       0.074  14.155   9.421  1.00  1.61           C  
ATOM   1233  C   TYR A  80       0.243  13.670  10.844  1.00  1.61           C  
ATOM   1234  O   TYR A  80      -0.696  13.151  11.454  1.00  1.61           O  
ATOM   1235  CB  TYR A  80       0.058  15.689   9.388  1.00  1.61           C  
ATOM   1236  CG  TYR A  80      -1.044  16.297  10.203  1.00  1.61           C  
ATOM   1237  CD1 TYR A  80      -0.816  16.612  11.530  1.00  1.61           C  
ATOM   1238  CD2 TYR A  80      -2.281  16.548   9.629  1.00  1.61           C  
ATOM   1239  CE1 TYR A  80      -1.825  17.160  12.289  1.00  1.61           C  
ATOM   1240  CE2 TYR A  80      -3.288  17.103  10.386  1.00  1.61           C  
ATOM   1241  CZ  TYR A  80      -3.063  17.408  11.718  1.00  1.61           C  
ATOM   1242  OH  TYR A  80      -4.064  17.956  12.494  1.00  1.61           O  
ATOM   1243  H   TYR A  80      -1.940  13.399   9.357  1.00  1.61           H  
ATOM   1244  HA  TYR A  80       0.938  13.806   8.864  1.00  1.61           H  
ATOM   1245 1HB  TYR A  80       1.011  16.074   9.755  1.00  1.61           H  
ATOM   1246 2HB  TYR A  80      -0.057  16.029   8.357  1.00  1.61           H  
ATOM   1247  HD1 TYR A  80       0.160  16.415  11.974  1.00  1.61           H  
ATOM   1248  HD2 TYR A  80      -2.459  16.305   8.581  1.00  1.61           H  
ATOM   1249  HE1 TYR A  80      -1.647  17.398  13.337  1.00  1.61           H  
ATOM   1250  HE2 TYR A  80      -4.255  17.292   9.937  1.00  1.61           H  
ATOM   1251  HH  TYR A  80      -3.743  18.068  13.399  1.00  1.61           H  
ATOM   1252  N   ASP A  81       1.450  13.848  11.358  1.00  1.62           N  
ATOM   1253  CA  ASP A  81       1.808  13.488  12.720  1.00  1.62           C  
ATOM   1254  C   ASP A  81       2.911  14.446  13.179  1.00  1.62           C  
ATOM   1255  O   ASP A  81       4.017  14.436  12.638  1.00  1.62           O  
ATOM   1256  CB  ASP A  81       2.276  12.020  12.769  1.00  1.62           C  
ATOM   1257  CG  ASP A  81       2.503  11.420  14.181  1.00  1.62           C  
ATOM   1258  OD1 ASP A  81       2.392  12.128  15.140  1.00  1.62           O  
ATOM   1259  OD2 ASP A  81       2.759  10.234  14.266  1.00  1.62           O  
ATOM   1260  H   ASP A  81       2.158  14.255  10.747  1.00  1.62           H  
ATOM   1261  HA  ASP A  81       0.940  13.614  13.367  1.00  1.62           H  
ATOM   1262 1HB  ASP A  81       1.563  11.391  12.232  1.00  1.62           H  
ATOM   1263 2HB  ASP A  81       3.205  11.951  12.258  1.00  1.62           H  
ATOM   1264  N   VAL A  82       2.610  15.328  14.116  1.00  1.62           N  
ATOM   1265  CA  VAL A  82       3.649  16.251  14.548  1.00  1.62           C  
ATOM   1266  C   VAL A  82       4.570  15.616  15.575  1.00  1.62           C  
ATOM   1267  O   VAL A  82       4.124  15.106  16.603  1.00  1.62           O  
ATOM   1268  CB  VAL A  82       3.051  17.516  15.144  1.00  1.62           C  
ATOM   1269  CG1 VAL A  82       4.159  18.370  15.681  1.00  1.62           C  
ATOM   1270  CG2 VAL A  82       2.284  18.239  14.100  1.00  1.62           C  
ATOM   1271  H   VAL A  82       1.697  15.324  14.548  1.00  1.62           H  
ATOM   1272  HA  VAL A  82       4.248  16.531  13.683  1.00  1.62           H  
ATOM   1273  HB  VAL A  82       2.398  17.255  15.977  1.00  1.62           H  
ATOM   1274 1HG1 VAL A  82       3.729  19.230  16.125  1.00  1.62           H  
ATOM   1275 2HG1 VAL A  82       4.697  17.820  16.438  1.00  1.62           H  
ATOM   1276 3HG1 VAL A  82       4.848  18.653  14.889  1.00  1.62           H  
ATOM   1277 1HG2 VAL A  82       1.888  19.124  14.543  1.00  1.62           H  
ATOM   1278 2HG2 VAL A  82       2.926  18.508  13.274  1.00  1.62           H  
ATOM   1279 3HG2 VAL A  82       1.478  17.605  13.738  1.00  1.62           H  
ATOM   1280  N   LEU A  83       5.858  15.625  15.274  1.00  1.62           N  
ATOM   1281  CA  LEU A  83       6.874  15.065  16.139  1.00  1.62           C  
ATOM   1282  C   LEU A  83       7.665  16.233  16.700  1.00  1.62           C  
ATOM   1283  O   LEU A  83       8.788  16.494  16.267  1.00  1.62           O  
ATOM   1284  CB  LEU A  83       7.811  14.186  15.309  1.00  1.62           C  
ATOM   1285  CG  LEU A  83       7.363  12.750  14.873  1.00  1.62           C  
ATOM   1286  CD1 LEU A  83       6.150  12.781  13.979  1.00  1.62           C  
ATOM   1287  CD2 LEU A  83       8.524  12.108  14.114  1.00  1.62           C  
ATOM   1288  H   LEU A  83       6.168  16.102  14.433  1.00  1.62           H  
ATOM   1289  HA  LEU A  83       6.412  14.501  16.947  1.00  1.62           H  
ATOM   1290 1HB  LEU A  83       8.036  14.732  14.401  1.00  1.62           H  
ATOM   1291 2HB  LEU A  83       8.716  14.071  15.864  1.00  1.62           H  
ATOM   1292  HG  LEU A  83       7.114  12.174  15.738  1.00  1.62           H  
ATOM   1293 1HD1 LEU A  83       5.878  11.764  13.687  1.00  1.62           H  
ATOM   1294 2HD1 LEU A  83       5.322  13.219  14.508  1.00  1.62           H  
ATOM   1295 3HD1 LEU A  83       6.360  13.364  13.092  1.00  1.62           H  
ATOM   1296 1HD2 LEU A  83       8.242  11.101  13.806  1.00  1.62           H  
ATOM   1297 2HD2 LEU A  83       8.751  12.707  13.231  1.00  1.62           H  
ATOM   1298 3HD2 LEU A  83       9.407  12.060  14.749  1.00  1.62           H  
ATOM   1299  N   LYS A  84       7.136  16.928  17.693  1.00  1.60           N  
ATOM   1300  CA  LYS A  84       7.820  18.169  18.019  1.00  1.60           C  
ATOM   1301  C   LYS A  84       8.985  17.981  18.981  1.00  1.60           C  
ATOM   1302  O   LYS A  84       8.851  18.096  20.200  1.00  1.60           O  
ATOM   1303  CB  LYS A  84       6.850  19.226  18.539  1.00  1.60           C  
ATOM   1304  CG  LYS A  84       7.518  20.550  18.695  1.00  1.60           C  
ATOM   1305  CD  LYS A  84       6.578  21.651  19.064  1.00  1.60           C  
ATOM   1306  CE  LYS A  84       7.288  22.974  18.910  1.00  1.60           C  
ATOM   1307  NZ  LYS A  84       8.442  23.102  19.823  1.00  1.60           N  
ATOM   1308  H   LYS A  84       6.254  16.667  18.110  1.00  1.60           H  
ATOM   1309  HA  LYS A  84       8.239  18.570  17.092  1.00  1.60           H  
ATOM   1310 1HB  LYS A  84       6.024  19.348  17.844  1.00  1.60           H  
ATOM   1311 2HB  LYS A  84       6.442  18.920  19.501  1.00  1.60           H  
ATOM   1312 1HG  LYS A  84       8.289  20.476  19.461  1.00  1.60           H  
ATOM   1313 2HG  LYS A  84       7.997  20.805  17.759  1.00  1.60           H  
ATOM   1314 1HD  LYS A  84       5.705  21.637  18.408  1.00  1.60           H  
ATOM   1315 2HD  LYS A  84       6.247  21.539  20.094  1.00  1.60           H  
ATOM   1316 1HE  LYS A  84       7.644  23.054  17.882  1.00  1.60           H  
ATOM   1317 2HE  LYS A  84       6.603  23.783  19.105  1.00  1.60           H  
ATOM   1318 1HZ  LYS A  84       8.885  24.004  19.630  1.00  1.60           H  
ATOM   1319 2HZ  LYS A  84       8.142  23.054  20.781  1.00  1.60           H  
ATOM   1320 3HZ  LYS A  84       9.097  22.365  19.629  1.00  1.60           H  
ATOM   1321  N   SER A  85      10.131  17.709  18.383  1.00  1.56           N  
ATOM   1322  CA  SER A  85      11.405  17.464  19.049  1.00  1.56           C  
ATOM   1323  C   SER A  85      12.536  17.803  18.111  1.00  1.56           C  
ATOM   1324  O   SER A  85      12.359  17.812  16.898  1.00  1.56           O  
ATOM   1325  CB  SER A  85      11.558  16.036  19.529  1.00  1.56           C  
ATOM   1326  OG  SER A  85      12.823  15.848  20.155  1.00  1.56           O  
ATOM   1327  H   SER A  85      10.068  17.608  17.371  1.00  1.56           H  
ATOM   1328  HA  SER A  85      11.473  18.120  19.917  1.00  1.56           H  
ATOM   1329 1HB  SER A  85      10.769  15.822  20.253  1.00  1.56           H  
ATOM   1330 2HB  SER A  85      11.442  15.338  18.730  1.00  1.56           H  
ATOM   1331  HG  SER A  85      12.688  15.094  20.788  1.00  1.56           H  
ATOM   1332  N   THR A  86      13.679  18.148  18.679  1.00  1.49           N  
ATOM   1333  CA  THR A  86      14.862  18.440  17.886  1.00  1.49           C  
ATOM   1334  C   THR A  86      15.945  17.387  18.105  1.00  1.49           C  
ATOM   1335  O   THR A  86      17.097  17.575  17.717  1.00  1.49           O  
ATOM   1336  CB  THR A  86      15.393  19.846  18.193  1.00  1.49           C  
ATOM   1337  OG1 THR A  86      15.717  19.945  19.587  1.00  1.49           O  
ATOM   1338  CG2 THR A  86      14.335  20.899  17.835  1.00  1.49           C  
ATOM   1339  H   THR A  86      13.739  18.153  19.689  1.00  1.49           H  
ATOM   1340  HA  THR A  86      14.586  18.412  16.832  1.00  1.49           H  
ATOM   1341  HB  THR A  86      16.295  20.025  17.604  1.00  1.49           H  
ATOM   1342  HG1 THR A  86      16.350  19.258  19.818  1.00  1.49           H  
ATOM   1343 1HG2 THR A  86      14.723  21.894  18.050  1.00  1.49           H  
ATOM   1344 2HG2 THR A  86      14.093  20.825  16.773  1.00  1.49           H  
ATOM   1345 3HG2 THR A  86      13.434  20.729  18.420  1.00  1.49           H  
ATOM   1346  N   ASP A  87      15.592  16.305  18.798  1.00  1.41           N  
ATOM   1347  CA  ASP A  87      16.539  15.222  19.034  1.00  1.41           C  
ATOM   1348  C   ASP A  87      16.338  14.129  17.977  1.00  1.41           C  
ATOM   1349  O   ASP A  87      15.316  13.446  18.011  1.00  1.41           O  
ATOM   1350  CB  ASP A  87      16.398  14.668  20.454  1.00  1.41           C  
ATOM   1351  CG  ASP A  87      17.402  13.531  20.825  1.00  1.41           C  
ATOM   1352  OD1 ASP A  87      17.856  12.791  19.947  1.00  1.41           O  
ATOM   1353  OD2 ASP A  87      17.713  13.431  21.994  1.00  1.41           O  
ATOM   1354  H   ASP A  87      14.631  16.212  19.141  1.00  1.41           H  
ATOM   1355  HA  ASP A  87      17.529  15.651  18.969  1.00  1.41           H  
ATOM   1356 1HB  ASP A  87      16.525  15.484  21.167  1.00  1.41           H  
ATOM   1357 2HB  ASP A  87      15.382  14.287  20.588  1.00  1.41           H  
ATOM   1358  N   PRO A  88      17.280  13.893  17.051  1.00  1.33           N  
ATOM   1359  CA  PRO A  88      17.132  12.961  15.954  1.00  1.33           C  
ATOM   1360  C   PRO A  88      16.896  11.524  16.406  1.00  1.33           C  
ATOM   1361  O   PRO A  88      16.339  10.726  15.646  1.00  1.33           O  
ATOM   1362  CB  PRO A  88      18.470  13.083  15.222  1.00  1.33           C  
ATOM   1363  CG  PRO A  88      19.435  13.622  16.241  1.00  1.33           C  
ATOM   1364  CD  PRO A  88      18.611  14.513  17.140  1.00  1.33           C  
ATOM   1365  HA  PRO A  88      16.318  13.299  15.303  1.00  1.33           H  
ATOM   1366 1HB  PRO A  88      18.775  12.095  14.844  1.00  1.33           H  
ATOM   1367 2HB  PRO A  88      18.366  13.721  14.358  1.00  1.33           H  
ATOM   1368 1HG  PRO A  88      19.904  12.790  16.790  1.00  1.33           H  
ATOM   1369 2HG  PRO A  88      20.247  14.168  15.739  1.00  1.33           H  
ATOM   1370 1HD  PRO A  88      19.032  14.411  18.153  1.00  1.33           H  
ATOM   1371 2HD  PRO A  88      18.588  15.557  16.780  1.00  1.33           H  
ATOM   1372  N   GLU A  89      17.301  11.156  17.631  1.00  1.28           N  
ATOM   1373  CA  GLU A  89      17.051   9.776  18.032  1.00  1.28           C  
ATOM   1374  C   GLU A  89      15.585   9.617  18.383  1.00  1.28           C  
ATOM   1375  O   GLU A  89      14.930   8.667  17.948  1.00  1.28           O  
ATOM   1376  CB  GLU A  89      17.942   9.345  19.189  1.00  1.28           C  
ATOM   1377  CG  GLU A  89      17.684   7.908  19.667  1.00  1.28           C  
ATOM   1378  CD  GLU A  89      17.979   6.815  18.637  1.00  1.28           C  
ATOM   1379  OE1 GLU A  89      18.774   7.025  17.738  1.00  1.28           O  
ATOM   1380  OE2 GLU A  89      17.370   5.764  18.757  1.00  1.28           O  
ATOM   1381  H   GLU A  89      17.719  11.815  18.301  1.00  1.28           H  
ATOM   1382  HA  GLU A  89      17.268   9.125  17.186  1.00  1.28           H  
ATOM   1383 1HB  GLU A  89      18.988   9.425  18.892  1.00  1.28           H  
ATOM   1384 2HB  GLU A  89      17.790  10.021  20.034  1.00  1.28           H  
ATOM   1385 1HG  GLU A  89      18.288   7.724  20.554  1.00  1.28           H  
ATOM   1386 2HG  GLU A  89      16.639   7.844  19.960  1.00  1.28           H  
ATOM   1387  N   GLU A  90      15.053  10.576  19.141  1.00  1.24           N  
ATOM   1388  CA  GLU A  90      13.644  10.539  19.502  1.00  1.24           C  
ATOM   1389  C   GLU A  90      12.811  10.587  18.248  1.00  1.24           C  
ATOM   1390  O   GLU A  90      11.851   9.829  18.083  1.00  1.24           O  
ATOM   1391  CB  GLU A  90      13.252  11.721  20.385  1.00  1.24           C  
ATOM   1392  CG  GLU A  90      11.774  11.752  20.766  1.00  1.24           C  
ATOM   1393  CD  GLU A  90      11.384  12.955  21.610  1.00  1.24           C  
ATOM   1394  OE1 GLU A  90      12.238  13.758  21.931  1.00  1.24           O  
ATOM   1395  OE2 GLU A  90      10.208  13.100  21.879  1.00  1.24           O  
ATOM   1396  H   GLU A  90      15.643  11.342  19.455  1.00  1.24           H  
ATOM   1397  HA  GLU A  90      13.436   9.605  20.026  1.00  1.24           H  
ATOM   1398 1HB  GLU A  90      13.844  11.704  21.301  1.00  1.24           H  
ATOM   1399 2HB  GLU A  90      13.484  12.654  19.865  1.00  1.24           H  
ATOM   1400 1HG  GLU A  90      11.188  11.767  19.846  1.00  1.24           H  
ATOM   1401 2HG  GLU A  90      11.527  10.838  21.304  1.00  1.24           H  
ATOM   1402  N   LEU A  91      13.199  11.482  17.340  1.00  1.24           N  
ATOM   1403  CA  LEU A  91      12.435  11.652  16.130  1.00  1.24           C  
ATOM   1404  C   LEU A  91      12.446  10.386  15.316  1.00  1.24           C  
ATOM   1405  O   LEU A  91      11.395   9.957  14.852  1.00  1.24           O  
ATOM   1406  CB  LEU A  91      13.020  12.794  15.326  1.00  1.24           C  
ATOM   1407  CG  LEU A  91      12.852  14.132  15.979  1.00  1.24           C  
ATOM   1408  CD1 LEU A  91      13.583  15.131  15.200  1.00  1.24           C  
ATOM   1409  CD2 LEU A  91      11.421  14.416  16.072  1.00  1.24           C  
ATOM   1410  H   LEU A  91      14.010  12.077  17.524  1.00  1.24           H  
ATOM   1411  HA  LEU A  91      11.408  11.892  16.396  1.00  1.24           H  
ATOM   1412 1HB  LEU A  91      14.076  12.613  15.183  1.00  1.24           H  
ATOM   1413 2HB  LEU A  91      12.534  12.828  14.349  1.00  1.24           H  
ATOM   1414  HG  LEU A  91      13.267  14.129  16.977  1.00  1.24           H  
ATOM   1415 1HD1 LEU A  91      13.474  16.100  15.651  1.00  1.24           H  
ATOM   1416 2HD1 LEU A  91      14.629  14.868  15.179  1.00  1.24           H  
ATOM   1417 3HD1 LEU A  91      13.184  15.149  14.199  1.00  1.24           H  
ATOM   1418 1HD2 LEU A  91      11.259  15.390  16.514  1.00  1.24           H  
ATOM   1419 2HD2 LEU A  91      11.008  14.403  15.106  1.00  1.24           H  
ATOM   1420 3HD2 LEU A  91      10.941  13.651  16.678  1.00  1.24           H  
ATOM   1421  N   THR A  92      13.596   9.722  15.224  1.00  1.25           N  
ATOM   1422  CA  THR A  92      13.666   8.479  14.488  1.00  1.25           C  
ATOM   1423  C   THR A  92      12.764   7.435  15.111  1.00  1.25           C  
ATOM   1424  O   THR A  92      12.067   6.703  14.400  1.00  1.25           O  
ATOM   1425  CB  THR A  92      15.085   7.929  14.442  1.00  1.25           C  
ATOM   1426  OG1 THR A  92      15.940   8.843  13.743  1.00  1.25           O  
ATOM   1427  CG2 THR A  92      15.058   6.585  13.759  1.00  1.25           C  
ATOM   1428  H   THR A  92      14.455  10.101  15.622  1.00  1.25           H  
ATOM   1429  HA  THR A  92      13.333   8.660  13.468  1.00  1.25           H  
ATOM   1430  HB  THR A  92      15.462   7.808  15.462  1.00  1.25           H  
ATOM   1431  HG1 THR A  92      16.116   9.613  14.332  1.00  1.25           H  
ATOM   1432 1HG2 THR A  92      16.051   6.178  13.744  1.00  1.25           H  
ATOM   1433 2HG2 THR A  92      14.405   5.916  14.315  1.00  1.25           H  
ATOM   1434 3HG2 THR A  92      14.682   6.703  12.745  1.00  1.25           H  
ATOM   1435  N   GLN A  93      12.774   7.330  16.438  1.00  1.28           N  
ATOM   1436  CA  GLN A  93      11.929   6.340  17.071  1.00  1.28           C  
ATOM   1437  C   GLN A  93      10.461   6.635  16.785  1.00  1.28           C  
ATOM   1438  O   GLN A  93       9.697   5.721  16.483  1.00  1.28           O  
ATOM   1439  CB  GLN A  93      12.193   6.279  18.577  1.00  1.28           C  
ATOM   1440  CG  GLN A  93      13.554   5.678  18.940  1.00  1.28           C  
ATOM   1441  CD  GLN A  93      13.829   5.662  20.436  1.00  1.28           C  
ATOM   1442  OE1 GLN A  93      12.904   5.682  21.264  1.00  1.28           O  
ATOM   1443  NE2 GLN A  93      15.109   5.614  20.797  1.00  1.28           N  
ATOM   1444  H   GLN A  93      13.380   7.932  17.001  1.00  1.28           H  
ATOM   1445  HA  GLN A  93      12.164   5.366  16.646  1.00  1.28           H  
ATOM   1446 1HB  GLN A  93      12.158   7.294  18.984  1.00  1.28           H  
ATOM   1447 2HB  GLN A  93      11.411   5.700  19.065  1.00  1.28           H  
ATOM   1448 1HG  GLN A  93      13.588   4.653  18.579  1.00  1.28           H  
ATOM   1449 2HG  GLN A  93      14.340   6.263  18.460  1.00  1.28           H  
ATOM   1450 1HE2 GLN A  93      15.358   5.598  21.762  1.00  1.28           H  
ATOM   1451 2HE2 GLN A  93      15.851   5.608  20.080  1.00  1.28           H  
ATOM   1452  N   ARG A  94      10.072   7.914  16.814  1.00  1.31           N  
ATOM   1453  CA  ARG A  94       8.689   8.275  16.520  1.00  1.31           C  
ATOM   1454  C   ARG A  94       8.321   7.939  15.073  1.00  1.31           C  
ATOM   1455  O   ARG A  94       7.214   7.460  14.801  1.00  1.31           O  
ATOM   1456  CB  ARG A  94       8.451   9.738  16.806  1.00  1.31           C  
ATOM   1457  CG  ARG A  94       8.415  10.113  18.290  1.00  1.31           C  
ATOM   1458  CD  ARG A  94       8.179  11.575  18.498  1.00  1.31           C  
ATOM   1459  NE  ARG A  94       8.173  11.935  19.914  1.00  1.31           N  
ATOM   1460  CZ  ARG A  94       7.117  11.846  20.731  1.00  1.31           C  
ATOM   1461  NH1 ARG A  94       5.947  11.415  20.298  1.00  1.31           N  
ATOM   1462  NH2 ARG A  94       7.286  12.205  21.980  1.00  1.31           N  
ATOM   1463  H   ARG A  94      10.740   8.641  17.072  1.00  1.31           H  
ATOM   1464  HA  ARG A  94       8.043   7.700  17.180  1.00  1.31           H  
ATOM   1465 1HB  ARG A  94       9.243  10.319  16.350  1.00  1.31           H  
ATOM   1466 2HB  ARG A  94       7.511  10.033  16.359  1.00  1.31           H  
ATOM   1467 1HG  ARG A  94       7.619   9.562  18.785  1.00  1.31           H  
ATOM   1468 2HG  ARG A  94       9.371   9.857  18.749  1.00  1.31           H  
ATOM   1469 1HD  ARG A  94       8.975  12.142  18.006  1.00  1.31           H  
ATOM   1470 2HD  ARG A  94       7.219  11.858  18.075  1.00  1.31           H  
ATOM   1471  HE  ARG A  94       9.038  12.281  20.353  1.00  1.31           H  
ATOM   1472 1HH1 ARG A  94       5.833  11.145  19.331  1.00  1.31           H  
ATOM   1473 2HH1 ARG A  94       5.164  11.356  20.933  1.00  1.31           H  
ATOM   1474 1HH2 ARG A  94       8.222  12.537  22.259  1.00  1.31           H  
ATOM   1475 2HH2 ARG A  94       6.527  12.160  22.639  1.00  1.31           H  
ATOM   1476  N   VAL A  95       9.264   8.128  14.149  1.00  1.35           N  
ATOM   1477  CA  VAL A  95       9.050   7.777  12.752  1.00  1.35           C  
ATOM   1478  C   VAL A  95       8.790   6.291  12.630  1.00  1.35           C  
ATOM   1479  O   VAL A  95       7.840   5.870  11.965  1.00  1.35           O  
ATOM   1480  CB  VAL A  95      10.282   8.179  11.908  1.00  1.35           C  
ATOM   1481  CG1 VAL A  95      10.222   7.601  10.491  1.00  1.35           C  
ATOM   1482  CG2 VAL A  95      10.341   9.682  11.858  1.00  1.35           C  
ATOM   1483  H   VAL A  95      10.151   8.551  14.428  1.00  1.35           H  
ATOM   1484  HA  VAL A  95       8.178   8.320  12.392  1.00  1.35           H  
ATOM   1485  HB  VAL A  95      11.175   7.797  12.382  1.00  1.35           H  
ATOM   1486 1HG1 VAL A  95      11.108   7.906   9.949  1.00  1.35           H  
ATOM   1487 2HG1 VAL A  95      10.196   6.517  10.558  1.00  1.35           H  
ATOM   1488 3HG1 VAL A  95       9.364   7.936   9.964  1.00  1.35           H  
ATOM   1489 1HG2 VAL A  95      11.189  10.002  11.317  1.00  1.35           H  
ATOM   1490 2HG2 VAL A  95       9.486  10.038  11.402  1.00  1.35           H  
ATOM   1491 3HG2 VAL A  95      10.388  10.080  12.829  1.00  1.35           H  
ATOM   1492  N   ARG A  96       9.606   5.492  13.315  1.00  1.39           N  
ATOM   1493  CA  ARG A  96       9.434   4.053  13.284  1.00  1.39           C  
ATOM   1494  C   ARG A  96       8.098   3.647  13.925  1.00  1.39           C  
ATOM   1495  O   ARG A  96       7.396   2.784  13.399  1.00  1.39           O  
ATOM   1496  CB  ARG A  96      10.604   3.380  13.990  1.00  1.39           C  
ATOM   1497  CG  ARG A  96      11.957   3.519  13.248  1.00  1.39           C  
ATOM   1498  CD  ARG A  96      13.108   3.028  14.057  1.00  1.39           C  
ATOM   1499  NE  ARG A  96      13.107   1.580  14.228  1.00  1.39           N  
ATOM   1500  CZ  ARG A  96      13.802   0.921  15.179  1.00  1.39           C  
ATOM   1501  NH1 ARG A  96      14.530   1.594  16.050  1.00  1.39           N  
ATOM   1502  NH2 ARG A  96      13.754  -0.400  15.237  1.00  1.39           N  
ATOM   1503  H   ARG A  96      10.375   5.900  13.850  1.00  1.39           H  
ATOM   1504  HA  ARG A  96       9.430   3.730  12.243  1.00  1.39           H  
ATOM   1505 1HB  ARG A  96      10.721   3.810  14.984  1.00  1.39           H  
ATOM   1506 2HB  ARG A  96      10.393   2.318  14.111  1.00  1.39           H  
ATOM   1507 1HG  ARG A  96      11.937   2.947  12.332  1.00  1.39           H  
ATOM   1508 2HG  ARG A  96      12.131   4.568  13.010  1.00  1.39           H  
ATOM   1509 1HD  ARG A  96      14.037   3.308  13.560  1.00  1.39           H  
ATOM   1510 2HD  ARG A  96      13.074   3.490  15.043  1.00  1.39           H  
ATOM   1511  HE  ARG A  96      12.563   1.027  13.577  1.00  1.39           H  
ATOM   1512 1HH1 ARG A  96      14.564   2.604  16.009  1.00  1.39           H  
ATOM   1513 2HH1 ARG A  96      15.049   1.100  16.762  1.00  1.39           H  
ATOM   1514 1HH2 ARG A  96      13.202  -0.915  14.564  1.00  1.39           H  
ATOM   1515 2HH2 ARG A  96      14.273  -0.893  15.948  1.00  1.39           H  
ATOM   1516  N   GLU A  97       7.691   4.303  15.024  1.00  1.46           N  
ATOM   1517  CA  GLU A  97       6.416   3.922  15.636  1.00  1.46           C  
ATOM   1518  C   GLU A  97       5.250   4.234  14.701  1.00  1.46           C  
ATOM   1519  O   GLU A  97       4.307   3.436  14.579  1.00  1.46           O  
ATOM   1520  CB  GLU A  97       6.204   4.638  16.979  1.00  1.46           C  
ATOM   1521  CG  GLU A  97       7.115   4.177  18.147  1.00  1.46           C  
ATOM   1522  CD  GLU A  97       6.898   2.735  18.574  1.00  1.46           C  
ATOM   1523  OE1 GLU A  97       5.774   2.359  18.802  1.00  1.46           O  
ATOM   1524  OE2 GLU A  97       7.871   2.003  18.677  1.00  1.46           O  
ATOM   1525  H   GLU A  97       8.283   5.013  15.451  1.00  1.46           H  
ATOM   1526  HA  GLU A  97       6.427   2.853  15.817  1.00  1.46           H  
ATOM   1527 1HB  GLU A  97       6.375   5.706  16.839  1.00  1.46           H  
ATOM   1528 2HB  GLU A  97       5.169   4.514  17.294  1.00  1.46           H  
ATOM   1529 1HG  GLU A  97       8.150   4.290  17.843  1.00  1.46           H  
ATOM   1530 2HG  GLU A  97       6.948   4.834  18.999  1.00  1.46           H  
ATOM   1531  N   PHE A  98       5.316   5.366  13.994  1.00  1.56           N  
ATOM   1532  CA  PHE A  98       4.265   5.689  13.043  1.00  1.56           C  
ATOM   1533  C   PHE A  98       4.189   4.622  11.972  1.00  1.56           C  
ATOM   1534  O   PHE A  98       3.112   4.117  11.646  1.00  1.56           O  
ATOM   1535  CB  PHE A  98       4.484   7.000  12.319  1.00  1.56           C  
ATOM   1536  CG  PHE A  98       3.380   7.217  11.294  1.00  1.56           C  
ATOM   1537  CD1 PHE A  98       2.185   7.811  11.651  1.00  1.56           C  
ATOM   1538  CD2 PHE A  98       3.530   6.767   9.986  1.00  1.56           C  
ATOM   1539  CE1 PHE A  98       1.173   7.963  10.722  1.00  1.56           C  
ATOM   1540  CE2 PHE A  98       2.534   6.909   9.067  1.00  1.56           C  
ATOM   1541  CZ  PHE A  98       1.346   7.509   9.433  1.00  1.56           C  
ATOM   1542  H   PHE A  98       6.095   6.014  14.138  1.00  1.56           H  
ATOM   1543  HA  PHE A  98       3.313   5.729  13.573  1.00  1.56           H  
ATOM   1544 1HB  PHE A  98       4.487   7.835  13.027  1.00  1.56           H  
ATOM   1545 2HB  PHE A  98       5.447   6.973  11.817  1.00  1.56           H  
ATOM   1546  HD1 PHE A  98       2.051   8.164  12.681  1.00  1.56           H  
ATOM   1547  HD2 PHE A  98       4.461   6.293   9.705  1.00  1.56           H  
ATOM   1548  HE1 PHE A  98       0.235   8.439  11.013  1.00  1.56           H  
ATOM   1549  HE2 PHE A  98       2.677   6.549   8.051  1.00  1.56           H  
ATOM   1550  HZ  PHE A  98       0.547   7.627   8.704  1.00  1.56           H  
ATOM   1551  N   LEU A  99       5.342   4.308  11.390  1.00  1.71           N  
ATOM   1552  CA  LEU A  99       5.397   3.364  10.294  1.00  1.71           C  
ATOM   1553  C   LEU A  99       4.942   1.964  10.744  1.00  1.71           C  
ATOM   1554  O   LEU A  99       4.251   1.251   9.998  1.00  1.71           O  
ATOM   1555  CB  LEU A  99       6.801   3.409   9.687  1.00  1.71           C  
ATOM   1556  CG  LEU A  99       7.143   4.752   8.958  1.00  1.71           C  
ATOM   1557  CD1 LEU A  99       8.601   4.775   8.540  1.00  1.71           C  
ATOM   1558  CD2 LEU A  99       6.263   4.892   7.755  1.00  1.71           C  
ATOM   1559  H   LEU A  99       6.209   4.752  11.707  1.00  1.71           H  
ATOM   1560  HA  LEU A  99       4.707   3.705   9.525  1.00  1.71           H  
ATOM   1561 1HB  LEU A  99       7.526   3.268  10.488  1.00  1.71           H  
ATOM   1562 2HB  LEU A  99       6.901   2.619   8.971  1.00  1.71           H  
ATOM   1563  HG  LEU A  99       6.971   5.582   9.639  1.00  1.71           H  
ATOM   1564 1HD1 LEU A  99       8.826   5.718   8.046  1.00  1.71           H  
ATOM   1565 2HD1 LEU A  99       9.230   4.666   9.421  1.00  1.71           H  
ATOM   1566 3HD1 LEU A  99       8.782   3.961   7.856  1.00  1.71           H  
ATOM   1567 1HD2 LEU A  99       6.489   5.829   7.246  1.00  1.71           H  
ATOM   1568 2HD2 LEU A  99       6.454   4.052   7.088  1.00  1.71           H  
ATOM   1569 3HD2 LEU A  99       5.220   4.881   8.054  1.00  1.71           H  
ATOM   1570  N   LYS A 100       5.264   1.567  11.986  1.00  1.92           N  
ATOM   1571  CA  LYS A 100       4.748   0.288  12.473  1.00  1.92           C  
ATOM   1572  C   LYS A 100       3.225   0.343  12.594  1.00  1.92           C  
ATOM   1573  O   LYS A 100       2.533  -0.580  12.165  1.00  1.92           O  
ATOM   1574  CB  LYS A 100       5.336  -0.095  13.832  1.00  1.92           C  
ATOM   1575  CG  LYS A 100       6.776  -0.535  13.810  1.00  1.92           C  
ATOM   1576  CD  LYS A 100       7.195  -1.124  15.145  1.00  1.92           C  
ATOM   1577  CE  LYS A 100       7.319  -0.033  16.184  1.00  1.92           C  
ATOM   1578  NZ  LYS A 100       7.821  -0.538  17.498  1.00  1.92           N  
ATOM   1579  H   LYS A 100       5.865   2.139  12.577  1.00  1.92           H  
ATOM   1580  HA  LYS A 100       5.005  -0.487  11.753  1.00  1.92           H  
ATOM   1581 1HB  LYS A 100       5.272   0.770  14.500  1.00  1.92           H  
ATOM   1582 2HB  LYS A 100       4.743  -0.893  14.274  1.00  1.92           H  
ATOM   1583 1HG  LYS A 100       6.902  -1.262  13.027  1.00  1.92           H  
ATOM   1584 2HG  LYS A 100       7.403   0.316  13.606  1.00  1.92           H  
ATOM   1585 1HD  LYS A 100       6.458  -1.855  15.475  1.00  1.92           H  
ATOM   1586 2HD  LYS A 100       8.158  -1.621  15.038  1.00  1.92           H  
ATOM   1587 1HE  LYS A 100       8.008   0.730  15.815  1.00  1.92           H  
ATOM   1588 2HE  LYS A 100       6.341   0.424  16.339  1.00  1.92           H  
ATOM   1589 1HZ  LYS A 100       7.870   0.278  18.125  1.00  1.92           H  
ATOM   1590 2HZ  LYS A 100       7.187  -1.220  17.875  1.00  1.92           H  
ATOM   1591 3HZ  LYS A 100       8.733  -0.942  17.396  1.00  1.92           H  
ATOM   1592  N   THR A 101       2.702   1.468  13.093  1.00  2.22           N  
ATOM   1593  CA  THR A 101       1.267   1.667  13.287  1.00  2.22           C  
ATOM   1594  C   THR A 101       0.548   1.582  11.947  1.00  2.22           C  
ATOM   1595  O   THR A 101      -0.525   0.984  11.832  1.00  2.22           O  
ATOM   1596  CB  THR A 101       0.989   3.027  13.957  1.00  2.22           C  
ATOM   1597  OG1 THR A 101       1.636   3.065  15.246  1.00  2.22           O  
ATOM   1598  CG2 THR A 101      -0.501   3.231  14.130  1.00  2.22           C  
ATOM   1599  H   THR A 101       3.326   2.208  13.412  1.00  2.22           H  
ATOM   1600  HA  THR A 101       0.887   0.878  13.931  1.00  2.22           H  
ATOM   1601  HB  THR A 101       1.382   3.825  13.343  1.00  2.22           H  
ATOM   1602  HG1 THR A 101       2.618   3.060  15.111  1.00  2.22           H  
ATOM   1603 1HG2 THR A 101      -0.679   4.195  14.604  1.00  2.22           H  
ATOM   1604 2HG2 THR A 101      -0.984   3.211  13.153  1.00  2.22           H  
ATOM   1605 3HG2 THR A 101      -0.906   2.437  14.753  1.00  2.22           H  
ATOM   1606  N   ALA A 102       1.170   2.169  10.927  1.00  2.60           N  
ATOM   1607  CA  ALA A 102       0.694   2.197   9.551  1.00  2.60           C  
ATOM   1608  C   ALA A 102       0.602   0.790   8.933  1.00  2.60           C  
ATOM   1609  O   ALA A 102      -0.018   0.622   7.881  1.00  2.60           O  
ATOM   1610  CB  ALA A 102       1.606   3.075   8.699  1.00  2.60           C  
ATOM   1611  H   ALA A 102       2.037   2.664  11.133  1.00  2.60           H  
ATOM   1612  HA  ALA A 102      -0.307   2.627   9.557  1.00  2.60           H  
ATOM   1613 1HB  ALA A 102       1.223   3.124   7.684  1.00  2.60           H  
ATOM   1614 2HB  ALA A 102       1.643   4.075   9.128  1.00  2.60           H  
ATOM   1615 3HB  ALA A 102       2.603   2.654   8.687  1.00  2.60           H  
ATOM   1616  N   GLY A 103       1.275  -0.205   9.538  1.00  3.08           N  
ATOM   1617  CA  GLY A 103       1.301  -1.568   9.028  1.00  3.08           C  
ATOM   1618  C   GLY A 103       2.379  -1.780   7.970  1.00  3.08           C  
ATOM   1619  O   GLY A 103       2.321  -2.740   7.202  1.00  3.08           O  
ATOM   1620  H   GLY A 103       1.755  -0.039  10.419  1.00  3.08           H  
ATOM   1621 1HA  GLY A 103       1.471  -2.249   9.862  1.00  3.08           H  
ATOM   1622 2HA  GLY A 103       0.325  -1.814   8.612  1.00  3.08           H  
ATOM   1623  N   SER A 104       3.351  -0.869   7.909  1.00  3.65           N  
ATOM   1624  CA  SER A 104       4.414  -0.940   6.912  1.00  3.65           C  
ATOM   1625  C   SER A 104       5.629  -1.808   7.277  1.00  3.65           C  
ATOM   1626  O   SER A 104       6.534  -1.971   6.457  1.00  3.65           O  
ATOM   1627  CB  SER A 104       4.855   0.462   6.582  1.00  3.65           C  
ATOM   1628  OG  SER A 104       5.420   1.072   7.675  1.00  3.65           O  
ATOM   1629  H   SER A 104       3.377  -0.106   8.588  1.00  3.65           H  
ATOM   1630  HA  SER A 104       3.978  -1.363   6.007  1.00  3.65           H  
ATOM   1631 1HB  SER A 104       5.572   0.434   5.779  1.00  3.65           H  
ATOM   1632 2HB  SER A 104       3.999   1.040   6.243  1.00  3.65           H  
ATOM   1633  HG  SER A 104       4.795   0.929   8.415  1.00  3.65           H  
ATOM   1634  N   LEU A 105       5.688  -2.334   8.503  1.00  4.32           N  
ATOM   1635  CA  LEU A 105       6.861  -3.119   8.897  1.00  4.32           C  
ATOM   1636  C   LEU A 105       6.690  -4.595   8.596  1.00  4.32           C  
ATOM   1637  O   LEU A 105       5.793  -5.251   9.130  1.00  4.32           O  
ATOM   1638  CB  LEU A 105       7.175  -2.991  10.398  1.00  4.32           C  
ATOM   1639  CG  LEU A 105       8.424  -3.756  10.849  1.00  4.32           C  
ATOM   1640  CD1 LEU A 105       9.649  -3.195  10.118  1.00  4.32           C  
ATOM   1641  CD2 LEU A 105       8.616  -3.581  12.335  1.00  4.32           C  
ATOM   1642  H   LEU A 105       4.924  -2.189   9.145  1.00  4.32           H  
ATOM   1643  HA  LEU A 105       7.722  -2.758   8.335  1.00  4.32           H  
ATOM   1644 1HB  LEU A 105       7.284  -1.981  10.692  1.00  4.32           H  
ATOM   1645 2HB  LEU A 105       6.332  -3.405  10.953  1.00  4.32           H  
ATOM   1646  HG  LEU A 105       8.313  -4.818  10.606  1.00  4.32           H  
ATOM   1647 1HD1 LEU A 105      10.538  -3.739  10.435  1.00  4.32           H  
ATOM   1648 2HD1 LEU A 105       9.526  -3.310   9.041  1.00  4.32           H  
ATOM   1649 3HD1 LEU A 105       9.771  -2.143  10.353  1.00  4.32           H  
ATOM   1650 1HD2 LEU A 105       9.505  -4.128  12.649  1.00  4.32           H  
ATOM   1651 2HD2 LEU A 105       8.747  -2.529  12.555  1.00  4.32           H  
ATOM   1652 3HD2 LEU A 105       7.752  -3.957  12.865  1.00  4.32           H  
ATOM   1653  N   GLU A 106       7.558  -5.120   7.745  1.00  5.06           N  
ATOM   1654  CA  GLU A 106       7.516  -6.531   7.403  1.00  5.06           C  
ATOM   1655  C   GLU A 106       8.500  -7.243   8.332  1.00  5.06           C  
ATOM   1656  O   GLU A 106       9.650  -6.818   8.461  1.00  5.06           O  
ATOM   1657  CB  GLU A 106       7.845  -6.740   5.923  1.00  5.06           C  
ATOM   1658  CG  GLU A 106       7.671  -8.165   5.418  1.00  5.06           C  
ATOM   1659  CD  GLU A 106       7.962  -8.306   3.920  1.00  5.06           C  
ATOM   1660  OE1 GLU A 106       9.098  -8.135   3.518  1.00  5.06           O  
ATOM   1661  OE2 GLU A 106       7.046  -8.594   3.191  1.00  5.06           O  
ATOM   1662  H   GLU A 106       8.262  -4.523   7.331  1.00  5.06           H  
ATOM   1663  HA  GLU A 106       6.516  -6.921   7.596  1.00  5.06           H  
ATOM   1664 1HB  GLU A 106       7.214  -6.090   5.316  1.00  5.06           H  
ATOM   1665 2HB  GLU A 106       8.881  -6.451   5.740  1.00  5.06           H  
ATOM   1666 1HG  GLU A 106       8.324  -8.826   5.984  1.00  5.06           H  
ATOM   1667 2HG  GLU A 106       6.646  -8.476   5.611  1.00  5.06           H  
ATOM   1668  N   HIS A 107       8.047  -8.298   8.995  1.00  5.88           N  
ATOM   1669  CA  HIS A 107       8.880  -9.001   9.966  1.00  5.88           C  
ATOM   1670  C   HIS A 107       9.578 -10.239   9.411  1.00  5.88           C  
ATOM   1671  O   HIS A 107       8.939 -11.139   8.869  1.00  5.88           O  
ATOM   1672  CB  HIS A 107       8.032  -9.394  11.175  1.00  5.88           C  
ATOM   1673  CG  HIS A 107       7.524  -8.220  11.963  1.00  5.88           C  
ATOM   1674  ND1 HIS A 107       8.134  -7.779  13.121  1.00  5.88           N  
ATOM   1675  CD2 HIS A 107       6.473  -7.393  11.752  1.00  5.88           C  
ATOM   1676  CE1 HIS A 107       7.471  -6.740  13.593  1.00  5.88           C  
ATOM   1677  NE2 HIS A 107       6.460  -6.488  12.781  1.00  5.88           N  
ATOM   1678  H   HIS A 107       7.099  -8.605   8.838  1.00  5.88           H  
ATOM   1679  HA  HIS A 107       9.658  -8.324  10.317  1.00  5.88           H  
ATOM   1680 1HB  HIS A 107       7.174  -9.979  10.843  1.00  5.88           H  
ATOM   1681 2HB  HIS A 107       8.620 -10.025  11.841  1.00  5.88           H  
ATOM   1682  HD2 HIS A 107       5.765  -7.437  10.921  1.00  5.88           H  
ATOM   1683  HE1 HIS A 107       7.719  -6.183  14.497  1.00  5.88           H  
ATOM   1684  HE2 HIS A 107       5.783  -5.748  12.889  1.00  5.88           H  
ATOM   1685  N   HIS A 108      10.898 -10.275   9.589  1.00  6.75           N  
ATOM   1686  CA  HIS A 108      11.761 -11.364   9.133  1.00  6.75           C  
ATOM   1687  C   HIS A 108      12.679 -11.863  10.244  1.00  6.75           C  
ATOM   1688  O   HIS A 108      13.898 -11.881  10.089  1.00  6.75           O  
ATOM   1689  CB  HIS A 108      12.629 -10.907   7.957  1.00  6.75           C  
ATOM   1690  CG  HIS A 108      11.862 -10.531   6.740  1.00  6.75           C  
ATOM   1691  ND1 HIS A 108      11.284 -11.468   5.912  1.00  6.75           N  
ATOM   1692  CD2 HIS A 108      11.562  -9.324   6.209  1.00  6.75           C  
ATOM   1693  CE1 HIS A 108      10.666 -10.853   4.924  1.00  6.75           C  
ATOM   1694  NE2 HIS A 108      10.825  -9.557   5.081  1.00  6.75           N  
ATOM   1695  H   HIS A 108      11.331  -9.488  10.052  1.00  6.75           H  
ATOM   1696  HA  HIS A 108      11.150 -12.205   8.805  1.00  6.75           H  
ATOM   1697 1HB  HIS A 108      13.224 -10.046   8.262  1.00  6.75           H  
ATOM   1698 2HB  HIS A 108      13.322 -11.704   7.690  1.00  6.75           H  
ATOM   1699  HD2 HIS A 108      11.847  -8.348   6.605  1.00  6.75           H  
ATOM   1700  HE1 HIS A 108      10.112 -11.327   4.116  1.00  6.75           H  
ATOM   1701  HE2 HIS A 108      10.428  -8.848   4.450  1.00  6.75           H  
ATOM   1702  N   HIS A 109      12.104 -12.219  11.385  1.00  7.62           N  
ATOM   1703  CA  HIS A 109      12.911 -12.690  12.509  1.00  7.62           C  
ATOM   1704  C   HIS A 109      13.523 -14.031  12.110  1.00  7.62           C  
ATOM   1705  O   HIS A 109      12.863 -14.842  11.457  1.00  7.62           O  
ATOM   1706  CB  HIS A 109      12.064 -12.854  13.781  1.00  7.62           C  
ATOM   1707  CG  HIS A 109      12.872 -12.937  15.082  1.00  7.62           C  
ATOM   1708  ND1 HIS A 109      13.585 -14.057  15.480  1.00  7.62           N  
ATOM   1709  CD2 HIS A 109      13.050 -12.012  16.059  1.00  7.62           C  
ATOM   1710  CE1 HIS A 109      14.168 -13.810  16.641  1.00  7.62           C  
ATOM   1711  NE2 HIS A 109      13.856 -12.578  17.016  1.00  7.62           N  
ATOM   1712  H   HIS A 109      11.098 -12.181  11.466  1.00  7.62           H  
ATOM   1713  HA  HIS A 109      13.721 -11.991  12.716  1.00  7.62           H  
ATOM   1714 1HB  HIS A 109      11.368 -12.019  13.865  1.00  7.62           H  
ATOM   1715 2HB  HIS A 109      11.472 -13.767  13.699  1.00  7.62           H  
ATOM   1716  HD1 HIS A 109      13.711 -14.945  14.992  1.00  7.62           H  
ATOM   1717  HD2 HIS A 109      12.686 -10.993  16.187  1.00  7.62           H  
ATOM   1718  HE1 HIS A 109      14.779 -14.574  17.119  1.00  7.62           H  
ATOM   1719  N   HIS A 110      14.773 -14.268  12.482  1.00  8.43           N  
ATOM   1720  CA  HIS A 110      15.403 -15.548  12.183  1.00  8.43           C  
ATOM   1721  C   HIS A 110      14.907 -16.659  13.102  1.00  8.43           C  
ATOM   1722  O   HIS A 110      14.532 -16.419  14.252  1.00  8.43           O  
ATOM   1723  CB  HIS A 110      16.929 -15.454  12.295  1.00  8.43           C  
ATOM   1724  CG  HIS A 110      17.574 -14.631  11.221  1.00  8.43           C  
ATOM   1725  ND1 HIS A 110      17.632 -15.042   9.904  1.00  8.43           N  
ATOM   1726  CD2 HIS A 110      18.186 -13.424  11.265  1.00  8.43           C  
ATOM   1727  CE1 HIS A 110      18.252 -14.122   9.186  1.00  8.43           C  
ATOM   1728  NE2 HIS A 110      18.599 -13.131   9.986  1.00  8.43           N  
ATOM   1729  H   HIS A 110      15.282 -13.560  12.990  1.00  8.43           H  
ATOM   1730  HA  HIS A 110      15.160 -15.837  11.161  1.00  8.43           H  
ATOM   1731 1HB  HIS A 110      17.196 -15.023  13.261  1.00  8.43           H  
ATOM   1732 2HB  HIS A 110      17.358 -16.458  12.257  1.00  8.43           H  
ATOM   1733  HD2 HIS A 110      18.325 -12.800  12.148  1.00  8.43           H  
ATOM   1734  HE1 HIS A 110      18.443 -14.173   8.114  1.00  8.43           H  
ATOM   1735  HE2 HIS A 110      19.086 -12.291   9.710  1.00  8.43           H  
ATOM   1736  N   HIS A 111      14.938 -17.881  12.583  1.00  9.10           N  
ATOM   1737  CA  HIS A 111      14.593 -19.089  13.327  1.00  9.10           C  
ATOM   1738  C   HIS A 111      15.734 -20.091  13.213  1.00  9.10           C  
ATOM   1739  O   HIS A 111      15.513 -21.282  12.988  1.00  9.10           O  
ATOM   1740  CB  HIS A 111      13.291 -19.699  12.794  1.00  9.10           C  
ATOM   1741  CG  HIS A 111      12.094 -18.804  12.971  1.00  9.10           C  
ATOM   1742  ND1 HIS A 111      11.510 -18.576  14.201  1.00  9.10           N  
ATOM   1743  CD2 HIS A 111      11.388 -18.070  12.079  1.00  9.10           C  
ATOM   1744  CE1 HIS A 111      10.495 -17.742  14.054  1.00  9.10           C  
ATOM   1745  NE2 HIS A 111      10.400 -17.423  12.777  1.00  9.10           N  
ATOM   1746  H   HIS A 111      15.230 -17.987  11.621  1.00  9.10           H  
ATOM   1747  HA  HIS A 111      14.457 -18.854  14.382  1.00  9.10           H  
ATOM   1748 1HB  HIS A 111      13.404 -19.920  11.731  1.00  9.10           H  
ATOM   1749 2HB  HIS A 111      13.095 -20.640  13.306  1.00  9.10           H  
ATOM   1750  HD2 HIS A 111      11.572 -18.000  11.007  1.00  9.10           H  
ATOM   1751  HE1 HIS A 111       9.850 -17.379  14.851  1.00  9.10           H  
ATOM   1752  HE2 HIS A 111       9.716 -16.800  12.372  1.00  9.10           H  
ATOM   1753  N   HIS A 112      16.951 -19.575  13.335  1.00  9.62           N  
ATOM   1754  CA  HIS A 112      18.159 -20.370  13.192  1.00  9.62           C  
ATOM   1755  C   HIS A 112      19.118 -20.096  14.344  1.00  9.62           C  
ATOM   1756  O   HIS A 112      20.223 -19.600  14.127  1.00  9.62           O  
ATOM   1757  OXT HIS A 112      18.682 -20.125  15.494  1.00  9.62           O  
ATOM   1758  CB  HIS A 112      18.849 -20.035  11.862  1.00  9.62           C  
ATOM   1759  CG  HIS A 112      17.978 -20.258  10.655  1.00  9.62           C  
ATOM   1760  ND1 HIS A 112      17.772 -21.504  10.101  1.00  9.62           N  
ATOM   1761  CD2 HIS A 112      17.268 -19.386   9.897  1.00  9.62           C  
ATOM   1762  CE1 HIS A 112      16.966 -21.392   9.059  1.00  9.62           C  
ATOM   1763  NE2 HIS A 112      16.647 -20.117   8.914  1.00  9.62           N  
ATOM   1764  H   HIS A 112      17.033 -18.588  13.534  1.00  9.62           H  
ATOM   1765  HA  HIS A 112      17.912 -21.431  13.202  1.00  9.62           H  
ATOM   1766 1HB  HIS A 112      19.163 -18.990  11.867  1.00  9.62           H  
ATOM   1767 2HB  HIS A 112      19.745 -20.646  11.754  1.00  9.62           H  
ATOM   1768  HD1 HIS A 112      18.155 -22.369  10.427  1.00  9.62           H  
ATOM   1769  HD2 HIS A 112      17.129 -18.303   9.947  1.00  9.62           H  
ATOM   1770  HE1 HIS A 112      16.677 -22.271   8.485  1.00  9.62           H  
TER    1771
ENDMDL

REMARK ID 697679 MODEL 3 2LVB_chain_A_V2
PFRMAT TS
TARGET 2LVB_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       0.564  -0.622  -0.118  1.00  4.08           N  
ATOM      2  CA  MET A   1       1.977  -0.505   0.219  1.00  4.08           C  
ATOM      3  C   MET A   1       2.398   0.943   0.391  1.00  4.08           C  
ATOM      4  O   MET A   1       2.531   1.688  -0.582  1.00  4.08           O  
ATOM      5  CB  MET A   1       2.852  -1.160  -0.844  1.00  4.08           C  
ATOM      6  CG  MET A   1       2.696  -2.665  -0.974  1.00  4.08           C  
ATOM      7  SD  MET A   1       3.768  -3.351  -2.252  1.00  4.08           S  
ATOM      8  CE  MET A   1       5.362  -3.136  -1.467  1.00  4.08           C  
ATOM      9 1H   MET A   1       0.158  -1.392   0.393  1.00  4.08           H  
ATOM     10 2H   MET A   1       0.090   0.235   0.131  1.00  4.08           H  
ATOM     11 3H   MET A   1       0.464  -0.786  -1.110  1.00  4.08           H  
ATOM     12  HA  MET A   1       2.145  -1.012   1.169  1.00  4.08           H  
ATOM     13 1HB  MET A   1       2.632  -0.716  -1.812  1.00  4.08           H  
ATOM     14 2HB  MET A   1       3.900  -0.954  -0.621  1.00  4.08           H  
ATOM     15 1HG  MET A   1       2.940  -3.141  -0.025  1.00  4.08           H  
ATOM     16 2HG  MET A   1       1.663  -2.907  -1.222  1.00  4.08           H  
ATOM     17 1HE  MET A   1       6.149  -3.506  -2.125  1.00  4.08           H  
ATOM     18 2HE  MET A   1       5.519  -2.080  -1.268  1.00  4.08           H  
ATOM     19 3HE  MET A   1       5.384  -3.689  -0.527  1.00  4.08           H  
ATOM     20  N   GLY A   2       2.645   1.348   1.634  1.00  3.20           N  
ATOM     21  CA  GLY A   2       3.042   2.730   1.941  1.00  3.20           C  
ATOM     22  C   GLY A   2       4.503   3.003   1.571  1.00  3.20           C  
ATOM     23  O   GLY A   2       5.353   3.201   2.438  1.00  3.20           O  
ATOM     24  H   GLY A   2       2.549   0.698   2.402  1.00  3.20           H  
ATOM     25 1HA  GLY A   2       2.395   3.422   1.399  1.00  3.20           H  
ATOM     26 2HA  GLY A   2       2.892   2.923   3.002  1.00  3.20           H  
ATOM     27  N   LYS A   3       4.776   2.978   0.274  1.00  2.42           N  
ATOM     28  CA  LYS A   3       6.115   3.147  -0.279  1.00  2.42           C  
ATOM     29  C   LYS A   3       6.653   4.545  -0.049  1.00  2.42           C  
ATOM     30  O   LYS A   3       5.903   5.526  -0.088  1.00  2.42           O  
ATOM     31  CB  LYS A   3       6.107   2.841  -1.780  1.00  2.42           C  
ATOM     32  CG  LYS A   3       5.828   1.370  -2.128  1.00  2.42           C  
ATOM     33  CD  LYS A   3       5.861   1.114  -3.626  1.00  2.42           C  
ATOM     34  CE  LYS A   3       5.581  -0.349  -3.936  1.00  2.42           C  
ATOM     35  NZ  LYS A   3       5.599  -0.633  -5.401  1.00  2.42           N  
ATOM     36  H   LYS A   3       3.993   2.797  -0.350  1.00  2.42           H  
ATOM     37  HA  LYS A   3       6.789   2.458   0.223  1.00  2.42           H  
ATOM     38 1HB  LYS A   3       5.345   3.450  -2.267  1.00  2.42           H  
ATOM     39 2HB  LYS A   3       7.074   3.115  -2.207  1.00  2.42           H  
ATOM     40 1HG  LYS A   3       6.565   0.742  -1.664  1.00  2.42           H  
ATOM     41 2HG  LYS A   3       4.850   1.093  -1.745  1.00  2.42           H  
ATOM     42 1HD  LYS A   3       5.105   1.730  -4.114  1.00  2.42           H  
ATOM     43 2HD  LYS A   3       6.841   1.383  -4.023  1.00  2.42           H  
ATOM     44 1HE  LYS A   3       6.336  -0.963  -3.449  1.00  2.42           H  
ATOM     45 2HE  LYS A   3       4.603  -0.612  -3.540  1.00  2.42           H  
ATOM     46 1HZ  LYS A   3       5.409  -1.615  -5.553  1.00  2.42           H  
ATOM     47 2HZ  LYS A   3       4.891  -0.080  -5.864  1.00  2.42           H  
ATOM     48 3HZ  LYS A   3       6.506  -0.405  -5.780  1.00  2.42           H  
ATOM     49  N   VAL A   4       7.965   4.634   0.154  1.00  1.81           N  
ATOM     50  CA  VAL A   4       8.610   5.926   0.320  1.00  1.81           C  
ATOM     51  C   VAL A   4       9.348   6.338  -0.941  1.00  1.81           C  
ATOM     52  O   VAL A   4      10.017   5.515  -1.571  1.00  1.81           O  
ATOM     53  CB  VAL A   4       9.603   5.894   1.481  1.00  1.81           C  
ATOM     54  CG1 VAL A   4      10.327   7.225   1.616  1.00  1.81           C  
ATOM     55  CG2 VAL A   4       8.868   5.571   2.764  1.00  1.81           C  
ATOM     56  H   VAL A   4       8.541   3.789   0.210  1.00  1.81           H  
ATOM     57  HA  VAL A   4       7.846   6.669   0.541  1.00  1.81           H  
ATOM     58  HB  VAL A   4      10.336   5.149   1.279  1.00  1.81           H  
ATOM     59 1HG1 VAL A   4      11.018   7.150   2.438  1.00  1.81           H  
ATOM     60 2HG1 VAL A   4      10.874   7.458   0.708  1.00  1.81           H  
ATOM     61 3HG1 VAL A   4       9.597   8.014   1.813  1.00  1.81           H  
ATOM     62 1HG2 VAL A   4       9.565   5.537   3.590  1.00  1.81           H  
ATOM     63 2HG2 VAL A   4       8.144   6.326   2.960  1.00  1.81           H  
ATOM     64 3HG2 VAL A   4       8.367   4.607   2.670  1.00  1.81           H  
ATOM     65  N   LEU A   5       9.170   7.592  -1.324  1.00  1.40           N  
ATOM     66  CA  LEU A   5       9.849   8.165  -2.476  1.00  1.40           C  
ATOM     67  C   LEU A   5      10.894   9.147  -1.978  1.00  1.40           C  
ATOM     68  O   LEU A   5      10.587   9.984  -1.133  1.00  1.40           O  
ATOM     69  CB  LEU A   5       8.806   8.834  -3.376  1.00  1.40           C  
ATOM     70  CG  LEU A   5       9.246   9.427  -4.660  1.00  1.40           C  
ATOM     71  CD1 LEU A   5       8.085   9.343  -5.653  1.00  1.40           C  
ATOM     72  CD2 LEU A   5       9.641  10.868  -4.487  1.00  1.40           C  
ATOM     73  H   LEU A   5       8.555   8.180  -0.757  1.00  1.40           H  
ATOM     74  HA  LEU A   5      10.347   7.373  -3.032  1.00  1.40           H  
ATOM     75 1HB  LEU A   5       8.130   8.058  -3.644  1.00  1.40           H  
ATOM     76 2HB  LEU A   5       8.280   9.581  -2.805  1.00  1.40           H  
ATOM     77  HG  LEU A   5      10.086   8.872  -5.016  1.00  1.40           H  
ATOM     78 1HD1 LEU A   5       8.400   9.754  -6.588  1.00  1.40           H  
ATOM     79 2HD1 LEU A   5       7.793   8.301  -5.794  1.00  1.40           H  
ATOM     80 3HD1 LEU A   5       7.237   9.912  -5.276  1.00  1.40           H  
ATOM     81 1HD2 LEU A   5       9.963  11.273  -5.449  1.00  1.40           H  
ATOM     82 2HD2 LEU A   5       8.790  11.439  -4.121  1.00  1.40           H  
ATOM     83 3HD2 LEU A   5      10.459  10.927  -3.774  1.00  1.40           H  
ATOM     84  N   LEU A   6      12.124   9.010  -2.462  1.00  1.16           N  
ATOM     85  CA  LEU A   6      13.208   9.889  -2.048  1.00  1.16           C  
ATOM     86  C   LEU A   6      13.648  10.814  -3.174  1.00  1.16           C  
ATOM     87  O   LEU A   6      13.999  10.354  -4.265  1.00  1.16           O  
ATOM     88  CB  LEU A   6      14.393   9.056  -1.535  1.00  1.16           C  
ATOM     89  CG  LEU A   6      15.625   9.822  -1.088  1.00  1.16           C  
ATOM     90  CD1 LEU A   6      15.257  10.615   0.055  1.00  1.16           C  
ATOM     91  CD2 LEU A   6      16.778   8.840  -0.732  1.00  1.16           C  
ATOM     92  H   LEU A   6      12.304   8.268  -3.134  1.00  1.16           H  
ATOM     93  HA  LEU A   6      12.853  10.501  -1.228  1.00  1.16           H  
ATOM     94 1HB  LEU A   6      14.053   8.541  -0.666  1.00  1.16           H  
ATOM     95 2HB  LEU A   6      14.680   8.333  -2.287  1.00  1.16           H  
ATOM     96  HG  LEU A   6      15.926  10.504  -1.846  1.00  1.16           H  
ATOM     97 1HD1 LEU A   6      16.104  11.187   0.394  1.00  1.16           H  
ATOM     98 2HD1 LEU A   6      14.476  11.272  -0.241  1.00  1.16           H  
ATOM     99 3HD1 LEU A   6      14.912   9.965   0.831  1.00  1.16           H  
ATOM    100 1HD2 LEU A   6      17.644   9.412  -0.396  1.00  1.16           H  
ATOM    101 2HD2 LEU A   6      16.457   8.169   0.062  1.00  1.16           H  
ATOM    102 3HD2 LEU A   6      17.051   8.256  -1.603  1.00  1.16           H  
ATOM    103  N   VAL A   7      13.631  12.121  -2.907  1.00  1.03           N  
ATOM    104  CA  VAL A   7      14.058  13.101  -3.901  1.00  1.03           C  
ATOM    105  C   VAL A   7      15.430  13.657  -3.524  1.00  1.03           C  
ATOM    106  O   VAL A   7      15.574  14.340  -2.502  1.00  1.03           O  
ATOM    107  CB  VAL A   7      13.057  14.271  -3.970  1.00  1.03           C  
ATOM    108  CG1 VAL A   7      13.511  15.298  -5.012  1.00  1.03           C  
ATOM    109  CG2 VAL A   7      11.673  13.756  -4.265  1.00  1.03           C  
ATOM    110  H   VAL A   7      13.300  12.429  -1.993  1.00  1.03           H  
ATOM    111  HA  VAL A   7      14.127  12.617  -4.878  1.00  1.03           H  
ATOM    112  HB  VAL A   7      13.048  14.780  -3.007  1.00  1.03           H  
ATOM    113 1HG1 VAL A   7      12.809  16.128  -5.030  1.00  1.03           H  
ATOM    114 2HG1 VAL A   7      14.506  15.666  -4.758  1.00  1.03           H  
ATOM    115 3HG1 VAL A   7      13.541  14.826  -5.995  1.00  1.03           H  
ATOM    116 1HG2 VAL A   7      10.971  14.590  -4.287  1.00  1.03           H  
ATOM    117 2HG2 VAL A   7      11.671  13.246  -5.228  1.00  1.03           H  
ATOM    118 3HG2 VAL A   7      11.386  13.063  -3.477  1.00  1.03           H  
ATOM    119  N   ILE A   8      16.424  13.386  -4.370  1.00  0.98           N  
ATOM    120  CA  ILE A   8      17.782  13.825  -4.090  1.00  0.98           C  
ATOM    121  C   ILE A   8      18.172  15.019  -4.927  1.00  0.98           C  
ATOM    122  O   ILE A   8      18.158  14.975  -6.165  1.00  0.98           O  
ATOM    123  CB  ILE A   8      18.788  12.738  -4.397  1.00  0.98           C  
ATOM    124  CG1 ILE A   8      18.547  11.559  -3.557  1.00  0.98           C  
ATOM    125  CG2 ILE A   8      20.191  13.278  -4.223  1.00  0.98           C  
ATOM    126  CD1 ILE A   8      17.469  10.704  -4.033  1.00  0.98           C  
ATOM    127  H   ILE A   8      16.235  12.822  -5.200  1.00  0.98           H  
ATOM    128  HA  ILE A   8      17.855  14.093  -3.042  1.00  0.98           H  
ATOM    129  HB  ILE A   8      18.664  12.441  -5.383  1.00  0.98           H  
ATOM    130 1HG1 ILE A   8      19.430  10.968  -3.531  1.00  0.98           H  
ATOM    131 2HG1 ILE A   8      18.294  11.869  -2.581  1.00  0.98           H  
ATOM    132 1HG2 ILE A   8      20.897  12.516  -4.483  1.00  0.98           H  
ATOM    133 2HG2 ILE A   8      20.339  14.129  -4.883  1.00  0.98           H  
ATOM    134 3HG2 ILE A   8      20.339  13.591  -3.184  1.00  0.98           H  
ATOM    135 1HD1 ILE A   8      17.399   9.902  -3.355  1.00  0.98           H  
ATOM    136 2HD1 ILE A   8      16.542  11.235  -4.062  1.00  0.98           H  
ATOM    137 3HD1 ILE A   8      17.669  10.331  -5.011  1.00  0.98           H  
ATOM    138  N   SER A   9      18.544  16.086  -4.246  1.00  0.97           N  
ATOM    139  CA  SER A   9      18.914  17.306  -4.931  1.00  0.97           C  
ATOM    140  C   SER A   9      19.489  18.291  -3.949  1.00  0.97           C  
ATOM    141  O   SER A   9      19.228  18.208  -2.758  1.00  0.97           O  
ATOM    142  CB  SER A   9      17.720  17.948  -5.573  1.00  0.97           C  
ATOM    143  OG  SER A   9      18.107  19.029  -6.372  1.00  0.97           O  
ATOM    144  H   SER A   9      18.558  16.033  -3.225  1.00  0.97           H  
ATOM    145  HA  SER A   9      19.664  17.074  -5.690  1.00  0.97           H  
ATOM    146 1HB  SER A   9      17.150  17.246  -6.128  1.00  0.97           H  
ATOM    147 2HB  SER A   9      17.102  18.304  -4.799  1.00  0.97           H  
ATOM    148  HG  SER A   9      18.218  18.626  -7.262  1.00  0.97           H  
ATOM    149  N   THR A  10      20.223  19.265  -4.440  1.00  0.98           N  
ATOM    150  CA  THR A  10      20.660  20.336  -3.562  1.00  0.98           C  
ATOM    151  C   THR A  10      19.792  21.573  -3.783  1.00  0.98           C  
ATOM    152  O   THR A  10      19.939  22.589  -3.102  1.00  0.98           O  
ATOM    153  CB  THR A  10      22.144  20.645  -3.780  1.00  0.98           C  
ATOM    154  OG1 THR A  10      22.364  21.056  -5.136  1.00  0.98           O  
ATOM    155  CG2 THR A  10      22.959  19.397  -3.483  1.00  0.98           C  
ATOM    156  H   THR A  10      20.444  19.281  -5.426  1.00  0.98           H  
ATOM    157  HA  THR A  10      20.535  20.020  -2.526  1.00  0.98           H  
ATOM    158  HB  THR A  10      22.452  21.446  -3.110  1.00  0.98           H  
ATOM    159  HG1 THR A  10      21.887  21.874  -5.302  1.00  0.98           H  
ATOM    160 1HG2 THR A  10      24.017  19.609  -3.630  1.00  0.98           H  
ATOM    161 2HG2 THR A  10      22.789  19.091  -2.448  1.00  0.98           H  
ATOM    162 3HG2 THR A  10      22.655  18.594  -4.151  1.00  0.98           H  
ATOM    163  N   ASP A  11      18.895  21.487  -4.767  1.00  1.00           N  
ATOM    164  CA  ASP A  11      18.019  22.588  -5.119  1.00  1.00           C  
ATOM    165  C   ASP A  11      16.664  22.513  -4.433  1.00  1.00           C  
ATOM    166  O   ASP A  11      15.802  21.708  -4.795  1.00  1.00           O  
ATOM    167  CB  ASP A  11      17.864  22.678  -6.627  1.00  1.00           C  
ATOM    168  CG  ASP A  11      16.972  23.834  -7.099  1.00  1.00           C  
ATOM    169  OD1 ASP A  11      16.055  24.218  -6.377  1.00  1.00           O  
ATOM    170  OD2 ASP A  11      17.204  24.328  -8.175  1.00  1.00           O  
ATOM    171  H   ASP A  11      18.795  20.615  -5.285  1.00  1.00           H  
ATOM    172  HA  ASP A  11      18.499  23.511  -4.794  1.00  1.00           H  
ATOM    173 1HB  ASP A  11      18.845  22.779  -7.090  1.00  1.00           H  
ATOM    174 2HB  ASP A  11      17.441  21.746  -6.970  1.00  1.00           H  
ATOM    175  N   THR A  12      16.479  23.383  -3.455  1.00  1.01           N  
ATOM    176  CA  THR A  12      15.280  23.435  -2.640  1.00  1.01           C  
ATOM    177  C   THR A  12      14.008  23.647  -3.454  1.00  1.01           C  
ATOM    178  O   THR A  12      12.934  23.178  -3.058  1.00  1.01           O  
ATOM    179  CB  THR A  12      15.382  24.547  -1.589  1.00  1.01           C  
ATOM    180  OG1 THR A  12      16.487  24.280  -0.715  1.00  1.01           O  
ATOM    181  CG2 THR A  12      14.094  24.626  -0.792  1.00  1.01           C  
ATOM    182  H   THR A  12      17.235  24.023  -3.249  1.00  1.01           H  
ATOM    183  HA  THR A  12      15.186  22.484  -2.119  1.00  1.01           H  
ATOM    184  HB  THR A  12      15.551  25.502  -2.091  1.00  1.01           H  
ATOM    185  HG1 THR A  12      17.298  24.221  -1.230  1.00  1.01           H  
ATOM    186 1HG2 THR A  12      14.172  25.421  -0.052  1.00  1.01           H  
ATOM    187 2HG2 THR A  12      13.262  24.838  -1.467  1.00  1.01           H  
ATOM    188 3HG2 THR A  12      13.919  23.676  -0.288  1.00  1.01           H  
ATOM    189  N   ASN A  13      14.093  24.446  -4.524  1.00  1.01           N  
ATOM    190  CA  ASN A  13      12.914  24.773  -5.311  1.00  1.01           C  
ATOM    191  C   ASN A  13      12.501  23.565  -6.133  1.00  1.01           C  
ATOM    192  O   ASN A  13      11.303  23.282  -6.296  1.00  1.01           O  
ATOM    193  CB  ASN A  13      13.186  25.977  -6.184  1.00  1.01           C  
ATOM    194  CG  ASN A  13      13.275  27.251  -5.384  1.00  1.01           C  
ATOM    195  OD1 ASN A  13      12.720  27.368  -4.281  1.00  1.01           O  
ATOM    196  ND2 ASN A  13      13.973  28.216  -5.922  1.00  1.01           N  
ATOM    197  H   ASN A  13      15.010  24.737  -4.870  1.00  1.01           H  
ATOM    198  HA  ASN A  13      12.093  25.008  -4.634  1.00  1.01           H  
ATOM    199 1HB  ASN A  13      14.127  25.829  -6.721  1.00  1.01           H  
ATOM    200 2HB  ASN A  13      12.397  26.075  -6.927  1.00  1.01           H  
ATOM    201 1HD2 ASN A  13      14.074  29.088  -5.443  1.00  1.01           H  
ATOM    202 2HD2 ASN A  13      14.409  28.078  -6.812  1.00  1.01           H  
ATOM    203  N   ILE A  14      13.491  22.811  -6.620  1.00  1.01           N  
ATOM    204  CA  ILE A  14      13.147  21.594  -7.353  1.00  1.01           C  
ATOM    205  C   ILE A  14      12.523  20.597  -6.411  1.00  1.01           C  
ATOM    206  O   ILE A  14      11.478  20.014  -6.710  1.00  1.01           O  
ATOM    207  CB  ILE A  14      14.323  20.893  -8.055  1.00  1.01           C  
ATOM    208  CG1 ILE A  14      14.879  21.720  -9.236  1.00  1.01           C  
ATOM    209  CG2 ILE A  14      13.879  19.537  -8.521  1.00  1.01           C  
ATOM    210  CD1 ILE A  14      16.177  21.177  -9.801  1.00  1.01           C  
ATOM    211  H   ILE A  14      14.466  23.110  -6.475  1.00  1.01           H  
ATOM    212  HA  ILE A  14      12.406  21.844  -8.104  1.00  1.01           H  
ATOM    213  HB  ILE A  14      15.139  20.773  -7.336  1.00  1.01           H  
ATOM    214 1HG1 ILE A  14      14.167  21.730 -10.038  1.00  1.01           H  
ATOM    215 2HG1 ILE A  14      15.045  22.745  -8.902  1.00  1.01           H  
ATOM    216 1HG2 ILE A  14      14.726  19.053  -8.970  1.00  1.01           H  
ATOM    217 2HG2 ILE A  14      13.530  18.950  -7.673  1.00  1.01           H  
ATOM    218 3HG2 ILE A  14      13.075  19.639  -9.245  1.00  1.01           H  
ATOM    219 1HD1 ILE A  14      16.502  21.813 -10.616  1.00  1.01           H  
ATOM    220 2HD1 ILE A  14      16.937  21.165  -9.042  1.00  1.01           H  
ATOM    221 3HD1 ILE A  14      16.025  20.168 -10.167  1.00  1.01           H  
ATOM    222  N   ILE A  15      13.136  20.429  -5.244  1.00  1.02           N  
ATOM    223  CA  ILE A  15      12.630  19.476  -4.280  1.00  1.02           C  
ATOM    224  C   ILE A  15      11.232  19.824  -3.845  1.00  1.02           C  
ATOM    225  O   ILE A  15      10.344  18.970  -3.866  1.00  1.02           O  
ATOM    226  CB  ILE A  15      13.502  19.444  -3.028  1.00  1.02           C  
ATOM    227  CG1 ILE A  15      14.848  18.873  -3.326  1.00  1.02           C  
ATOM    228  CG2 ILE A  15      12.823  18.651  -1.987  1.00  1.02           C  
ATOM    229  CD1 ILE A  15      15.851  19.094  -2.209  1.00  1.02           C  
ATOM    230  H   ILE A  15      13.991  20.953  -5.042  1.00  1.02           H  
ATOM    231  HA  ILE A  15      12.617  18.491  -4.741  1.00  1.02           H  
ATOM    232  HB  ILE A  15      13.651  20.462  -2.667  1.00  1.02           H  
ATOM    233 1HG1 ILE A  15      14.751  17.801  -3.495  1.00  1.02           H  
ATOM    234 2HG1 ILE A  15      15.218  19.336  -4.235  1.00  1.02           H  
ATOM    235 1HG2 ILE A  15      13.446  18.653  -1.099  1.00  1.02           H  
ATOM    236 2HG2 ILE A  15      11.856  19.090  -1.753  1.00  1.02           H  
ATOM    237 3HG2 ILE A  15      12.683  17.633  -2.345  1.00  1.02           H  
ATOM    238 1HD1 ILE A  15      16.803  18.662  -2.478  1.00  1.02           H  
ATOM    239 2HD1 ILE A  15      15.977  20.163  -2.044  1.00  1.02           H  
ATOM    240 3HD1 ILE A  15      15.492  18.623  -1.297  1.00  1.02           H  
ATOM    241  N   SER A  16      11.008  21.091  -3.498  1.00  1.04           N  
ATOM    242  CA  SER A  16       9.704  21.504  -3.035  1.00  1.04           C  
ATOM    243  C   SER A  16       8.654  21.269  -4.111  1.00  1.04           C  
ATOM    244  O   SER A  16       7.569  20.760  -3.822  1.00  1.04           O  
ATOM    245  CB  SER A  16       9.738  22.979  -2.677  1.00  1.04           C  
ATOM    246  OG  SER A  16      10.604  23.227  -1.602  1.00  1.04           O  
ATOM    247  H   SER A  16      11.762  21.775  -3.506  1.00  1.04           H  
ATOM    248  HA  SER A  16       9.446  20.917  -2.152  1.00  1.04           H  
ATOM    249 1HB  SER A  16      10.066  23.554  -3.547  1.00  1.04           H  
ATOM    250 2HB  SER A  16       8.735  23.310  -2.424  1.00  1.04           H  
ATOM    251  HG  SER A  16      11.510  23.077  -1.959  1.00  1.04           H  
ATOM    252  N   SER A  17       8.989  21.587  -5.370  1.00  1.07           N  
ATOM    253  CA  SER A  17       8.054  21.411  -6.470  1.00  1.07           C  
ATOM    254  C   SER A  17       7.708  19.939  -6.679  1.00  1.07           C  
ATOM    255  O   SER A  17       6.538  19.585  -6.863  1.00  1.07           O  
ATOM    256  CB  SER A  17       8.658  21.975  -7.738  1.00  1.07           C  
ATOM    257  OG  SER A  17       8.855  23.361  -7.627  1.00  1.07           O  
ATOM    258  H   SER A  17       9.899  22.003  -5.574  1.00  1.07           H  
ATOM    259  HA  SER A  17       7.136  21.952  -6.234  1.00  1.07           H  
ATOM    260 1HB  SER A  17       9.613  21.485  -7.938  1.00  1.07           H  
ATOM    261 2HB  SER A  17       7.999  21.762  -8.578  1.00  1.07           H  
ATOM    262  HG  SER A  17       9.660  23.464  -7.063  1.00  1.07           H  
ATOM    263  N   VAL A  18       8.715  19.063  -6.607  1.00  1.12           N  
ATOM    264  CA  VAL A  18       8.462  17.640  -6.775  1.00  1.12           C  
ATOM    265  C   VAL A  18       7.623  17.101  -5.628  1.00  1.12           C  
ATOM    266  O   VAL A  18       6.681  16.335  -5.851  1.00  1.12           O  
ATOM    267  CB  VAL A  18       9.764  16.826  -6.879  1.00  1.12           C  
ATOM    268  CG1 VAL A  18       9.423  15.336  -6.843  1.00  1.12           C  
ATOM    269  CG2 VAL A  18      10.495  17.160  -8.199  1.00  1.12           C  
ATOM    270  H   VAL A  18       9.669  19.395  -6.459  1.00  1.12           H  
ATOM    271  HA  VAL A  18       7.908  17.503  -7.705  1.00  1.12           H  
ATOM    272  HB  VAL A  18      10.408  17.061  -6.025  1.00  1.12           H  
ATOM    273 1HG1 VAL A  18      10.340  14.757  -6.909  1.00  1.12           H  
ATOM    274 2HG1 VAL A  18       8.909  15.100  -5.908  1.00  1.12           H  
ATOM    275 3HG1 VAL A  18       8.773  15.097  -7.686  1.00  1.12           H  
ATOM    276 1HG2 VAL A  18      11.413  16.580  -8.266  1.00  1.12           H  
ATOM    277 2HG2 VAL A  18       9.849  16.918  -9.044  1.00  1.12           H  
ATOM    278 3HG2 VAL A  18      10.733  18.218  -8.226  1.00  1.12           H  
ATOM    279  N   GLN A  19       7.950  17.490  -4.389  1.00  1.19           N  
ATOM    280  CA  GLN A  19       7.184  17.008  -3.249  1.00  1.19           C  
ATOM    281  C   GLN A  19       5.732  17.442  -3.313  1.00  1.19           C  
ATOM    282  O   GLN A  19       4.828  16.640  -3.067  1.00  1.19           O  
ATOM    283  CB  GLN A  19       7.741  17.562  -1.934  1.00  1.19           C  
ATOM    284  CG  GLN A  19       9.056  17.018  -1.442  1.00  1.19           C  
ATOM    285  CD  GLN A  19       9.500  17.784  -0.204  1.00  1.19           C  
ATOM    286  OE1 GLN A  19       9.597  19.015  -0.207  1.00  1.19           O  
ATOM    287  NE2 GLN A  19       9.724  17.065   0.890  1.00  1.19           N  
ATOM    288  H   GLN A  19       8.739  18.120  -4.241  1.00  1.19           H  
ATOM    289  HA  GLN A  19       7.222  15.921  -3.239  1.00  1.19           H  
ATOM    290 1HB  GLN A  19       7.870  18.642  -2.042  1.00  1.19           H  
ATOM    291 2HB  GLN A  19       7.007  17.406  -1.146  1.00  1.19           H  
ATOM    292 1HG  GLN A  19       8.933  15.985  -1.165  1.00  1.19           H  
ATOM    293 2HG  GLN A  19       9.814  17.118  -2.218  1.00  1.19           H  
ATOM    294 1HE2 GLN A  19      10.002  17.515   1.740  1.00  1.19           H  
ATOM    295 2HE2 GLN A  19       9.617  16.069   0.868  1.00  1.19           H  
ATOM    296  N   GLU A  20       5.490  18.703  -3.676  1.00  1.29           N  
ATOM    297  CA  GLU A  20       4.121  19.184  -3.730  1.00  1.29           C  
ATOM    298  C   GLU A  20       3.325  18.481  -4.811  1.00  1.29           C  
ATOM    299  O   GLU A  20       2.217  17.992  -4.571  1.00  1.29           O  
ATOM    300  CB  GLU A  20       4.065  20.701  -3.960  1.00  1.29           C  
ATOM    301  CG  GLU A  20       2.638  21.200  -4.034  1.00  1.29           C  
ATOM    302  CD  GLU A  20       2.414  22.683  -4.191  1.00  1.29           C  
ATOM    303  OE1 GLU A  20       3.351  23.444  -4.230  1.00  1.29           O  
ATOM    304  OE2 GLU A  20       1.253  23.042  -4.294  1.00  1.29           O  
ATOM    305  H   GLU A  20       6.260  19.343  -3.876  1.00  1.29           H  
ATOM    306  HA  GLU A  20       3.648  18.969  -2.773  1.00  1.29           H  
ATOM    307 1HB  GLU A  20       4.581  21.218  -3.151  1.00  1.29           H  
ATOM    308 2HB  GLU A  20       4.575  20.950  -4.894  1.00  1.29           H  
ATOM    309 1HG  GLU A  20       2.230  20.728  -4.903  1.00  1.29           H  
ATOM    310 2HG  GLU A  20       2.090  20.838  -3.165  1.00  1.29           H  
ATOM    311  N   ARG A  21       3.881  18.412  -6.008  1.00  1.42           N  
ATOM    312  CA  ARG A  21       3.148  17.821  -7.101  1.00  1.42           C  
ATOM    313  C   ARG A  21       2.903  16.337  -6.872  1.00  1.42           C  
ATOM    314  O   ARG A  21       1.783  15.853  -7.084  1.00  1.42           O  
ATOM    315  CB  ARG A  21       3.926  18.048  -8.361  1.00  1.42           C  
ATOM    316  CG  ARG A  21       4.035  19.535  -8.774  1.00  1.42           C  
ATOM    317  CD  ARG A  21       2.829  20.037  -9.479  1.00  1.42           C  
ATOM    318  NE  ARG A  21       2.971  21.447  -9.858  1.00  1.42           N  
ATOM    319  CZ  ARG A  21       3.560  21.892 -11.001  1.00  1.42           C  
ATOM    320  NH1 ARG A  21       4.058  21.041 -11.870  1.00  1.42           N  
ATOM    321  NH2 ARG A  21       3.637  23.190 -11.237  1.00  1.42           N  
ATOM    322  H   ARG A  21       4.812  18.800  -6.178  1.00  1.42           H  
ATOM    323  HA  ARG A  21       2.188  18.326  -7.185  1.00  1.42           H  
ATOM    324 1HB  ARG A  21       4.943  17.681  -8.209  1.00  1.42           H  
ATOM    325 2HB  ARG A  21       3.484  17.485  -9.181  1.00  1.42           H  
ATOM    326 1HG  ARG A  21       4.142  20.125  -7.861  1.00  1.42           H  
ATOM    327 2HG  ARG A  21       4.913  19.704  -9.389  1.00  1.42           H  
ATOM    328 1HD  ARG A  21       2.668  19.453 -10.385  1.00  1.42           H  
ATOM    329 2HD  ARG A  21       1.962  19.944  -8.824  1.00  1.42           H  
ATOM    330  HE  ARG A  21       2.607  22.141  -9.217  1.00  1.42           H  
ATOM    331 1HH1 ARG A  21       4.004  20.052 -11.697  1.00  1.42           H  
ATOM    332 2HH1 ARG A  21       4.522  21.380 -12.733  1.00  1.42           H  
ATOM    333 1HH2 ARG A  21       3.259  23.848 -10.573  1.00  1.42           H  
ATOM    334 2HH2 ARG A  21       4.076  23.524 -12.087  1.00  1.42           H  
ATOM    335  N   ALA A  22       3.920  15.615  -6.387  1.00  1.57           N  
ATOM    336  CA  ALA A  22       3.766  14.196  -6.110  1.00  1.57           C  
ATOM    337  C   ALA A  22       2.693  13.981  -5.042  1.00  1.57           C  
ATOM    338  O   ALA A  22       1.887  13.059  -5.164  1.00  1.57           O  
ATOM    339  CB  ALA A  22       5.096  13.608  -5.684  1.00  1.57           C  
ATOM    340  H   ALA A  22       4.829  16.044  -6.210  1.00  1.57           H  
ATOM    341  HA  ALA A  22       3.435  13.700  -7.021  1.00  1.57           H  
ATOM    342 1HB  ALA A  22       4.993  12.545  -5.485  1.00  1.57           H  
ATOM    343 2HB  ALA A  22       5.832  13.764  -6.472  1.00  1.57           H  
ATOM    344 3HB  ALA A  22       5.412  14.128  -4.798  1.00  1.57           H  
ATOM    345  N   LYS A  23       2.641  14.871  -4.034  1.00  1.75           N  
ATOM    346  CA  LYS A  23       1.654  14.804  -2.954  1.00  1.75           C  
ATOM    347  C   LYS A  23       0.242  15.029  -3.487  1.00  1.75           C  
ATOM    348  O   LYS A  23      -0.703  14.379  -3.054  1.00  1.75           O  
ATOM    349  CB  LYS A  23       1.970  15.854  -1.882  1.00  1.75           C  
ATOM    350  CG  LYS A  23       1.054  15.871  -0.661  1.00  1.75           C  
ATOM    351  CD  LYS A  23       1.240  14.654   0.240  1.00  1.75           C  
ATOM    352  CE  LYS A  23       0.374  14.785   1.500  1.00  1.75           C  
ATOM    353  NZ  LYS A  23       0.462  13.593   2.378  1.00  1.75           N  
ATOM    354  H   LYS A  23       3.341  15.612  -3.973  1.00  1.75           H  
ATOM    355  HA  LYS A  23       1.695  13.810  -2.506  1.00  1.75           H  
ATOM    356 1HB  LYS A  23       2.990  15.706  -1.529  1.00  1.75           H  
ATOM    357 2HB  LYS A  23       1.929  16.844  -2.331  1.00  1.75           H  
ATOM    358 1HG  LYS A  23       1.250  16.773  -0.084  1.00  1.75           H  
ATOM    359 2HG  LYS A  23       0.018  15.900  -1.003  1.00  1.75           H  
ATOM    360 1HD  LYS A  23       0.991  13.739  -0.290  1.00  1.75           H  
ATOM    361 2HD  LYS A  23       2.286  14.591   0.542  1.00  1.75           H  
ATOM    362 1HE  LYS A  23       0.705  15.658   2.060  1.00  1.75           H  
ATOM    363 2HE  LYS A  23      -0.666  14.927   1.205  1.00  1.75           H  
ATOM    364 1HZ  LYS A  23      -0.119  13.723   3.189  1.00  1.75           H  
ATOM    365 2HZ  LYS A  23       0.130  12.763   1.858  1.00  1.75           H  
ATOM    366 3HZ  LYS A  23       1.415  13.446   2.667  1.00  1.75           H  
ATOM    367  N   HIS A  24       0.079  15.947  -4.439  1.00  1.92           N  
ATOM    368  CA  HIS A  24      -1.253  16.185  -4.986  1.00  1.92           C  
ATOM    369  C   HIS A  24      -1.733  14.978  -5.789  1.00  1.92           C  
ATOM    370  O   HIS A  24      -2.911  14.614  -5.735  1.00  1.92           O  
ATOM    371  CB  HIS A  24      -1.298  17.416  -5.901  1.00  1.92           C  
ATOM    372  CG  HIS A  24      -1.188  18.739  -5.210  1.00  1.92           C  
ATOM    373  ND1 HIS A  24      -2.098  19.177  -4.262  1.00  1.92           N  
ATOM    374  CD2 HIS A  24      -0.301  19.732  -5.365  1.00  1.92           C  
ATOM    375  CE1 HIS A  24      -1.743  20.389  -3.849  1.00  1.92           C  
ATOM    376  NE2 HIS A  24      -0.656  20.747  -4.505  1.00  1.92           N  
ATOM    377  H   HIS A  24       0.878  16.499  -4.756  1.00  1.92           H  
ATOM    378  HA  HIS A  24      -1.957  16.342  -4.171  1.00  1.92           H  
ATOM    379 1HB  HIS A  24      -0.476  17.348  -6.618  1.00  1.92           H  
ATOM    380 2HB  HIS A  24      -2.224  17.405  -6.471  1.00  1.92           H  
ATOM    381  HD2 HIS A  24       0.544  19.727  -6.047  1.00  1.92           H  
ATOM    382  HE1 HIS A  24      -2.259  20.987  -3.100  1.00  1.92           H  
ATOM    383  HE2 HIS A  24      -0.127  21.640  -4.408  1.00  1.92           H  
ATOM    384  N   ASN A  25      -0.815  14.339  -6.518  1.00  2.04           N  
ATOM    385  CA  ASN A  25      -1.175  13.185  -7.337  1.00  2.04           C  
ATOM    386  C   ASN A  25      -1.362  11.925  -6.490  1.00  2.04           C  
ATOM    387  O   ASN A  25      -2.252  11.115  -6.764  1.00  2.04           O  
ATOM    388  CB  ASN A  25      -0.125  12.989  -8.416  1.00  2.04           C  
ATOM    389  CG  ASN A  25      -0.223  14.031  -9.481  1.00  2.04           C  
ATOM    390  OD1 ASN A  25      -1.064  13.944 -10.390  1.00  2.04           O  
ATOM    391  ND2 ASN A  25       0.593  15.041  -9.369  1.00  2.04           N  
ATOM    392  H   ASN A  25       0.143  14.693  -6.538  1.00  2.04           H  
ATOM    393  HA  ASN A  25      -2.129  13.392  -7.820  1.00  2.04           H  
ATOM    394 1HB  ASN A  25       0.871  13.035  -7.962  1.00  2.04           H  
ATOM    395 2HB  ASN A  25      -0.231  12.019  -8.870  1.00  2.04           H  
ATOM    396 1HD2 ASN A  25       0.556  15.801 -10.014  1.00  2.04           H  
ATOM    397 2HD2 ASN A  25       1.237  15.083  -8.583  1.00  2.04           H  
ATOM    398  N   TYR A  26      -0.566  11.781  -5.435  1.00  2.06           N  
ATOM    399  CA  TYR A  26      -0.657  10.627  -4.557  1.00  2.06           C  
ATOM    400  C   TYR A  26      -0.502  10.979  -3.069  1.00  2.06           C  
ATOM    401  O   TYR A  26       0.543  10.690  -2.481  1.00  2.06           O  
ATOM    402  CB  TYR A  26       0.395   9.595  -4.930  1.00  2.06           C  
ATOM    403  CG  TYR A  26       0.189   8.301  -4.187  1.00  2.06           C  
ATOM    404  CD1 TYR A  26      -0.889   8.159  -3.332  1.00  2.06           C  
ATOM    405  CD2 TYR A  26       1.070   7.285  -4.328  1.00  2.06           C  
ATOM    406  CE1 TYR A  26      -1.059   6.996  -2.612  1.00  2.06           C  
ATOM    407  CE2 TYR A  26       0.917   6.122  -3.593  1.00  2.06           C  
ATOM    408  CZ  TYR A  26      -0.140   5.976  -2.742  1.00  2.06           C  
ATOM    409  OH  TYR A  26      -0.289   4.811  -2.018  1.00  2.06           O  
ATOM    410  H   TYR A  26       0.159  12.470  -5.254  1.00  2.06           H  
ATOM    411  HA  TYR A  26      -1.631  10.167  -4.704  1.00  2.06           H  
ATOM    412 1HB  TYR A  26       0.370   9.396  -5.978  1.00  2.06           H  
ATOM    413 2HB  TYR A  26       1.388   9.981  -4.691  1.00  2.06           H  
ATOM    414  HD1 TYR A  26      -1.601   8.963  -3.225  1.00  2.06           H  
ATOM    415  HD2 TYR A  26       1.895   7.395  -5.004  1.00  2.06           H  
ATOM    416  HE1 TYR A  26      -1.908   6.888  -1.940  1.00  2.06           H  
ATOM    417  HE2 TYR A  26       1.640   5.312  -3.698  1.00  2.06           H  
ATOM    418  HH  TYR A  26      -1.086   4.863  -1.488  1.00  2.06           H  
ATOM    419  N   PRO A  27      -1.548  11.525  -2.414  1.00  1.96           N  
ATOM    420  CA  PRO A  27      -1.573  11.994  -1.031  1.00  1.96           C  
ATOM    421  C   PRO A  27      -1.094  10.975   0.013  1.00  1.96           C  
ATOM    422  O   PRO A  27      -0.580  11.350   1.075  1.00  1.96           O  
ATOM    423  CB  PRO A  27      -3.063  12.295  -0.823  1.00  1.96           C  
ATOM    424  CG  PRO A  27      -3.573  12.643  -2.196  1.00  1.96           C  
ATOM    425  CD  PRO A  27      -2.838  11.724  -3.125  1.00  1.96           C  
ATOM    426  HA  PRO A  27      -0.991  12.919  -0.971  1.00  1.96           H  
ATOM    427 1HB  PRO A  27      -3.566  11.423  -0.383  1.00  1.96           H  
ATOM    428 2HB  PRO A  27      -3.178  13.124  -0.110  1.00  1.96           H  
ATOM    429 1HG  PRO A  27      -4.663  12.523  -2.249  1.00  1.96           H  
ATOM    430 2HG  PRO A  27      -3.355  13.703  -2.423  1.00  1.96           H  
ATOM    431 1HD  PRO A  27      -3.379  10.779  -3.253  1.00  1.96           H  
ATOM    432 2HD  PRO A  27      -2.711  12.266  -4.061  1.00  1.96           H  
ATOM    433  N   GLY A  28      -1.256   9.683  -0.282  1.00  1.76           N  
ATOM    434  CA  GLY A  28      -0.872   8.621   0.646  1.00  1.76           C  
ATOM    435  C   GLY A  28       0.611   8.233   0.597  1.00  1.76           C  
ATOM    436  O   GLY A  28       1.050   7.370   1.361  1.00  1.76           O  
ATOM    437  H   GLY A  28      -1.664   9.422  -1.164  1.00  1.76           H  
ATOM    438 1HA  GLY A  28      -1.124   8.931   1.660  1.00  1.76           H  
ATOM    439 2HA  GLY A  28      -1.475   7.740   0.438  1.00  1.76           H  
ATOM    440  N   ARG A  29       1.382   8.848  -0.293  1.00  1.52           N  
ATOM    441  CA  ARG A  29       2.799   8.521  -0.411  1.00  1.52           C  
ATOM    442  C   ARG A  29       3.692   9.359   0.481  1.00  1.52           C  
ATOM    443  O   ARG A  29       3.604  10.589   0.498  1.00  1.52           O  
ATOM    444  CB  ARG A  29       3.272   8.685  -1.832  1.00  1.52           C  
ATOM    445  CG  ARG A  29       4.704   8.351  -2.081  1.00  1.52           C  
ATOM    446  CD  ARG A  29       5.023   8.510  -3.483  1.00  1.52           C  
ATOM    447  NE  ARG A  29       4.455   7.484  -4.336  1.00  1.52           N  
ATOM    448  CZ  ARG A  29       5.035   6.294  -4.622  1.00  1.52           C  
ATOM    449  NH1 ARG A  29       6.184   6.000  -4.077  1.00  1.52           N  
ATOM    450  NH2 ARG A  29       4.472   5.423  -5.471  1.00  1.52           N  
ATOM    451  H   ARG A  29       0.988   9.554  -0.916  1.00  1.52           H  
ATOM    452  HA  ARG A  29       2.929   7.474  -0.133  1.00  1.52           H  
ATOM    453 1HB  ARG A  29       2.714   8.039  -2.438  1.00  1.52           H  
ATOM    454 2HB  ARG A  29       3.084   9.705  -2.172  1.00  1.52           H  
ATOM    455 1HG  ARG A  29       5.347   9.024  -1.517  1.00  1.52           H  
ATOM    456 2HG  ARG A  29       4.908   7.320  -1.784  1.00  1.52           H  
ATOM    457 1HD  ARG A  29       4.644   9.476  -3.822  1.00  1.52           H  
ATOM    458 2HD  ARG A  29       6.055   8.493  -3.601  1.00  1.52           H  
ATOM    459  HE  ARG A  29       3.579   7.692  -4.779  1.00  1.52           H  
ATOM    460 1HH1 ARG A  29       6.613   6.655  -3.439  1.00  1.52           H  
ATOM    461 2HH1 ARG A  29       6.650   5.137  -4.309  1.00  1.52           H  
ATOM    462 1HH2 ARG A  29       3.581   5.617  -5.963  1.00  1.52           H  
ATOM    463 2HH2 ARG A  29       4.934   4.551  -5.663  1.00  1.52           H  
ATOM    464  N   GLU A  30       4.583   8.697   1.199  1.00  1.30           N  
ATOM    465  CA  GLU A  30       5.549   9.408   2.015  1.00  1.30           C  
ATOM    466  C   GLU A  30       6.703   9.848   1.140  1.00  1.30           C  
ATOM    467  O   GLU A  30       7.241   9.039   0.375  1.00  1.30           O  
ATOM    468  CB  GLU A  30       6.050   8.526   3.147  1.00  1.30           C  
ATOM    469  CG  GLU A  30       7.079   9.189   4.065  1.00  1.30           C  
ATOM    470  CD  GLU A  30       7.537   8.305   5.208  1.00  1.30           C  
ATOM    471  OE1 GLU A  30       7.003   7.239   5.378  1.00  1.30           O  
ATOM    472  OE2 GLU A  30       8.443   8.700   5.909  1.00  1.30           O  
ATOM    473  H   GLU A  30       4.604   7.683   1.164  1.00  1.30           H  
ATOM    474  HA  GLU A  30       5.075  10.295   2.437  1.00  1.30           H  
ATOM    475 1HB  GLU A  30       5.206   8.219   3.763  1.00  1.30           H  
ATOM    476 2HB  GLU A  30       6.468   7.637   2.721  1.00  1.30           H  
ATOM    477 1HG  GLU A  30       7.953   9.460   3.470  1.00  1.30           H  
ATOM    478 2HG  GLU A  30       6.653  10.106   4.467  1.00  1.30           H  
ATOM    479  N   ILE A  31       7.056  11.124   1.224  1.00  1.12           N  
ATOM    480  CA  ILE A  31       8.148  11.633   0.417  1.00  1.12           C  
ATOM    481  C   ILE A  31       9.234  12.209   1.308  1.00  1.12           C  
ATOM    482  O   ILE A  31       8.971  13.036   2.185  1.00  1.12           O  
ATOM    483  CB  ILE A  31       7.660  12.686  -0.595  1.00  1.12           C  
ATOM    484  CG1 ILE A  31       6.594  12.057  -1.493  1.00  1.12           C  
ATOM    485  CG2 ILE A  31       8.845  13.156  -1.444  1.00  1.12           C  
ATOM    486  CD1 ILE A  31       5.900  13.023  -2.345  1.00  1.12           C  
ATOM    487  H   ILE A  31       6.565  11.739   1.857  1.00  1.12           H  
ATOM    488  HA  ILE A  31       8.574  10.811  -0.146  1.00  1.12           H  
ATOM    489  HB  ILE A  31       7.213  13.531  -0.077  1.00  1.12           H  
ATOM    490 1HG1 ILE A  31       7.055  11.315  -2.121  1.00  1.12           H  
ATOM    491 2HG1 ILE A  31       5.844  11.572  -0.876  1.00  1.12           H  
ATOM    492 1HG2 ILE A  31       8.508  13.880  -2.178  1.00  1.12           H  
ATOM    493 2HG2 ILE A  31       9.605  13.608  -0.808  1.00  1.12           H  
ATOM    494 3HG2 ILE A  31       9.277  12.299  -1.951  1.00  1.12           H  
ATOM    495 1HD1 ILE A  31       5.157  12.500  -2.947  1.00  1.12           H  
ATOM    496 2HD1 ILE A  31       5.400  13.780  -1.733  1.00  1.12           H  
ATOM    497 3HD1 ILE A  31       6.629  13.505  -2.989  1.00  1.12           H  
ATOM    498  N   ARG A  32      10.449  11.749   1.083  1.00  0.99           N  
ATOM    499  CA  ARG A  32      11.614  12.173   1.833  1.00  0.99           C  
ATOM    500  C   ARG A  32      12.564  12.842   0.878  1.00  0.99           C  
ATOM    501  O   ARG A  32      12.418  12.702  -0.339  1.00  0.99           O  
ATOM    502  CB  ARG A  32      12.297  10.991   2.512  1.00  0.99           C  
ATOM    503  CG  ARG A  32      11.443  10.297   3.554  1.00  0.99           C  
ATOM    504  CD  ARG A  32      12.160   9.192   4.248  1.00  0.99           C  
ATOM    505  NE  ARG A  32      11.267   8.490   5.164  1.00  0.99           N  
ATOM    506  CZ  ARG A  32      11.603   7.475   5.966  1.00  0.99           C  
ATOM    507  NH1 ARG A  32      12.823   7.009   5.997  1.00  0.99           N  
ATOM    508  NH2 ARG A  32      10.668   6.957   6.730  1.00  0.99           N  
ATOM    509  H   ARG A  32      10.566  11.071   0.333  1.00  0.99           H  
ATOM    510  HA  ARG A  32      11.313  12.894   2.592  1.00  0.99           H  
ATOM    511 1HB  ARG A  32      12.560  10.247   1.759  1.00  0.99           H  
ATOM    512 2HB  ARG A  32      13.223  11.319   2.987  1.00  0.99           H  
ATOM    513 1HG  ARG A  32      11.131  11.023   4.305  1.00  0.99           H  
ATOM    514 2HG  ARG A  32      10.556   9.881   3.079  1.00  0.99           H  
ATOM    515 1HD  ARG A  32      12.551   8.481   3.525  1.00  0.99           H  
ATOM    516 2HD  ARG A  32      12.987   9.603   4.826  1.00  0.99           H  
ATOM    517  HE  ARG A  32      10.281   8.788   5.215  1.00  0.99           H  
ATOM    518 1HH1 ARG A  32      13.529   7.417   5.408  1.00  0.99           H  
ATOM    519 2HH1 ARG A  32      13.046   6.239   6.609  1.00  0.99           H  
ATOM    520 1HH2 ARG A  32       9.719   7.364   6.675  1.00  0.99           H  
ATOM    521 2HH2 ARG A  32      10.873   6.194   7.349  1.00  0.99           H  
ATOM    522  N   THR A  33      13.496  13.610   1.411  1.00  0.93           N  
ATOM    523  CA  THR A  33      14.448  14.280   0.553  1.00  0.93           C  
ATOM    524  C   THR A  33      15.855  14.052   1.062  1.00  0.93           C  
ATOM    525  O   THR A  33      16.051  13.666   2.216  1.00  0.93           O  
ATOM    526  CB  THR A  33      14.146  15.789   0.514  1.00  0.93           C  
ATOM    527  OG1 THR A  33      14.405  16.354   1.803  1.00  0.93           O  
ATOM    528  CG2 THR A  33      12.687  15.998   0.177  1.00  0.93           C  
ATOM    529  H   THR A  33      13.561  13.717   2.413  1.00  0.93           H  
ATOM    530  HA  THR A  33      14.376  13.872  -0.451  1.00  0.93           H  
ATOM    531  HB  THR A  33      14.774  16.277  -0.235  1.00  0.93           H  
ATOM    532  HG1 THR A  33      15.341  16.249   2.002  1.00  0.93           H  
ATOM    533 1HG2 THR A  33      12.473  17.048   0.176  1.00  0.93           H  
ATOM    534 2HG2 THR A  33      12.465  15.574  -0.800  1.00  0.93           H  
ATOM    535 3HG2 THR A  33      12.068  15.524   0.925  1.00  0.93           H  
ATOM    536  N   ALA A  34      16.835  14.344   0.224  1.00  0.90           N  
ATOM    537  CA  ALA A  34      18.235  14.250   0.624  1.00  0.90           C  
ATOM    538  C   ALA A  34      19.062  15.266  -0.145  1.00  0.90           C  
ATOM    539  O   ALA A  34      18.756  15.546  -1.305  1.00  0.90           O  
ATOM    540  CB  ALA A  34      18.736  12.845   0.369  1.00  0.90           C  
ATOM    541  H   ALA A  34      16.583  14.608  -0.731  1.00  0.90           H  
ATOM    542  HA  ALA A  34      18.318  14.484   1.687  1.00  0.90           H  
ATOM    543 1HB  ALA A  34      19.762  12.759   0.650  1.00  0.90           H  
ATOM    544 2HB  ALA A  34      18.151  12.137   0.936  1.00  0.90           H  
ATOM    545 3HB  ALA A  34      18.650  12.635  -0.658  1.00  0.90           H  
ATOM    546  N   THR A  35      20.112  15.798   0.497  1.00  0.90           N  
ATOM    547  CA  THR A  35      20.975  16.798  -0.136  1.00  0.90           C  
ATOM    548  C   THR A  35      22.443  16.373  -0.265  1.00  0.90           C  
ATOM    549  O   THR A  35      23.279  17.125  -0.774  1.00  0.90           O  
ATOM    550  CB  THR A  35      20.883  18.120   0.647  1.00  0.90           C  
ATOM    551  OG1 THR A  35      21.331  17.915   2.018  1.00  0.90           O  
ATOM    552  CG2 THR A  35      19.437  18.626   0.658  1.00  0.90           C  
ATOM    553  H   THR A  35      20.312  15.537   1.472  1.00  0.90           H  
ATOM    554  HA  THR A  35      20.604  16.977  -1.141  1.00  0.90           H  
ATOM    555  HB  THR A  35      21.516  18.868   0.171  1.00  0.90           H  
ATOM    556  HG1 THR A  35      21.088  17.002   2.354  1.00  0.90           H  
ATOM    557 1HG2 THR A  35      19.386  19.563   1.208  1.00  0.90           H  
ATOM    558 2HG2 THR A  35      19.097  18.789  -0.361  1.00  0.90           H  
ATOM    559 3HG2 THR A  35      18.795  17.892   1.138  1.00  0.90           H  
ATOM    560  N   SER A  36      22.755  15.174   0.206  1.00  0.91           N  
ATOM    561  CA  SER A  36      24.121  14.659   0.187  1.00  0.91           C  
ATOM    562  C   SER A  36      24.141  13.150   0.144  1.00  0.91           C  
ATOM    563  O   SER A  36      23.147  12.499   0.477  1.00  0.91           O  
ATOM    564  CB  SER A  36      24.886  15.095   1.428  1.00  0.91           C  
ATOM    565  OG  SER A  36      24.365  14.492   2.615  1.00  0.91           O  
ATOM    566  H   SER A  36      22.015  14.619   0.603  1.00  0.91           H  
ATOM    567  HA  SER A  36      24.626  15.038  -0.703  1.00  0.91           H  
ATOM    568 1HB  SER A  36      25.933  14.821   1.314  1.00  0.91           H  
ATOM    569 2HB  SER A  36      24.843  16.179   1.521  1.00  0.91           H  
ATOM    570  HG  SER A  36      23.561  15.000   2.844  1.00  0.91           H  
ATOM    571  N   SER A  37      25.294  12.584  -0.209  1.00  0.93           N  
ATOM    572  CA  SER A  37      25.414  11.136  -0.223  1.00  0.93           C  
ATOM    573  C   SER A  37      25.195  10.538   1.157  1.00  0.93           C  
ATOM    574  O   SER A  37      24.669   9.435   1.291  1.00  0.93           O  
ATOM    575  CB  SER A  37      26.795  10.753  -0.695  1.00  0.93           C  
ATOM    576  OG  SER A  37      27.762  11.151   0.238  1.00  0.93           O  
ATOM    577  H   SER A  37      26.080  13.160  -0.476  1.00  0.93           H  
ATOM    578  HA  SER A  37      24.672  10.729  -0.902  1.00  0.93           H  
ATOM    579 1HB  SER A  37      26.846   9.673  -0.846  1.00  0.93           H  
ATOM    580 2HB  SER A  37      27.001  11.233  -1.640  1.00  0.93           H  
ATOM    581  HG  SER A  37      27.500  10.754   1.075  1.00  0.93           H  
ATOM    582  N   GLN A  38      25.557  11.274   2.209  1.00  0.94           N  
ATOM    583  CA  GLN A  38      25.362  10.710   3.531  1.00  0.94           C  
ATOM    584  C   GLN A  38      23.876  10.658   3.839  1.00  0.94           C  
ATOM    585  O   GLN A  38      23.385   9.659   4.360  1.00  0.94           O  
ATOM    586  CB  GLN A  38      26.102  11.509   4.596  1.00  0.94           C  
ATOM    587  CG  GLN A  38      26.104  10.851   5.979  1.00  0.94           C  
ATOM    588  CD  GLN A  38      26.834   9.492   5.981  1.00  0.94           C  
ATOM    589  OE1 GLN A  38      27.977   9.414   5.502  1.00  0.94           O  
ATOM    590  NE2 GLN A  38      26.215   8.438   6.527  1.00  0.94           N  
ATOM    591  H   GLN A  38      25.963  12.190   2.083  1.00  0.94           H  
ATOM    592  HA  GLN A  38      25.743   9.693   3.542  1.00  0.94           H  
ATOM    593 1HB  GLN A  38      27.135  11.661   4.287  1.00  0.94           H  
ATOM    594 2HB  GLN A  38      25.638  12.493   4.693  1.00  0.94           H  
ATOM    595 1HG  GLN A  38      26.598  11.510   6.689  1.00  0.94           H  
ATOM    596 2HG  GLN A  38      25.064  10.678   6.289  1.00  0.94           H  
ATOM    597 1HE2 GLN A  38      26.666   7.552   6.556  1.00  0.94           H  
ATOM    598 2HE2 GLN A  38      25.263   8.511   6.932  1.00  0.94           H  
ATOM    599  N   ASP A  39      23.131  11.698   3.437  1.00  0.94           N  
ATOM    600  CA  ASP A  39      21.695  11.690   3.719  1.00  0.94           C  
ATOM    601  C   ASP A  39      21.035  10.503   3.015  1.00  0.94           C  
ATOM    602  O   ASP A  39      20.185   9.817   3.590  1.00  0.94           O  
ATOM    603  CB  ASP A  39      21.010  12.947   3.181  1.00  0.94           C  
ATOM    604  CG  ASP A  39      21.269  14.297   3.860  1.00  0.94           C  
ATOM    605  OD1 ASP A  39      21.779  14.356   4.956  1.00  0.94           O  
ATOM    606  OD2 ASP A  39      20.934  15.306   3.193  1.00  0.94           O  
ATOM    607  H   ASP A  39      23.568  12.507   2.986  1.00  0.94           H  
ATOM    608  HA  ASP A  39      21.542  11.600   4.795  1.00  0.94           H  
ATOM    609 1HB  ASP A  39      21.326  13.063   2.158  1.00  0.94           H  
ATOM    610 2HB  ASP A  39      19.934  12.776   3.168  1.00  0.94           H  
ATOM    611  N   ILE A  40      21.477  10.221   1.783  1.00  0.95           N  
ATOM    612  CA  ILE A  40      20.890   9.134   1.010  1.00  0.95           C  
ATOM    613  C   ILE A  40      21.157   7.811   1.689  1.00  0.95           C  
ATOM    614  O   ILE A  40      20.252   6.989   1.841  1.00  0.95           O  
ATOM    615  CB  ILE A  40      21.479   9.044  -0.402  1.00  0.95           C  
ATOM    616  CG1 ILE A  40      21.122  10.231  -1.189  1.00  0.95           C  
ATOM    617  CG2 ILE A  40      20.940   7.807  -1.094  1.00  0.95           C  
ATOM    618  CD1 ILE A  40      21.895  10.298  -2.448  1.00  0.95           C  
ATOM    619  H   ILE A  40      22.196  10.818   1.366  1.00  0.95           H  
ATOM    620  HA  ILE A  40      19.814   9.288   0.948  1.00  0.95           H  
ATOM    621  HB  ILE A  40      22.568   8.992  -0.344  1.00  0.95           H  
ATOM    622 1HG1 ILE A  40      20.061  10.214  -1.406  1.00  0.95           H  
ATOM    623 2HG1 ILE A  40      21.342  11.120  -0.606  1.00  0.95           H  
ATOM    624 1HG2 ILE A  40      21.362   7.733  -2.096  1.00  0.95           H  
ATOM    625 2HG2 ILE A  40      21.224   6.939  -0.516  1.00  0.95           H  
ATOM    626 3HG2 ILE A  40      19.853   7.864  -1.160  1.00  0.95           H  
ATOM    627 1HD1 ILE A  40      21.638  11.175  -2.971  1.00  0.95           H  
ATOM    628 2HD1 ILE A  40      22.944  10.325  -2.223  1.00  0.95           H  
ATOM    629 3HD1 ILE A  40      21.683   9.428  -3.062  1.00  0.95           H  
ATOM    630  N   ARG A  41      22.408   7.606   2.103  1.00  0.96           N  
ATOM    631  CA  ARG A  41      22.814   6.378   2.763  1.00  0.96           C  
ATOM    632  C   ARG A  41      22.075   6.179   4.084  1.00  0.96           C  
ATOM    633  O   ARG A  41      21.672   5.059   4.414  1.00  0.96           O  
ATOM    634  CB  ARG A  41      24.308   6.424   3.035  1.00  0.96           C  
ATOM    635  CG  ARG A  41      25.205   6.314   1.809  1.00  0.96           C  
ATOM    636  CD  ARG A  41      26.617   6.584   2.178  1.00  0.96           C  
ATOM    637  NE  ARG A  41      27.509   6.542   1.041  1.00  0.96           N  
ATOM    638  CZ  ARG A  41      28.783   6.989   1.061  1.00  0.96           C  
ATOM    639  NH1 ARG A  41      29.290   7.518   2.166  1.00  0.96           N  
ATOM    640  NH2 ARG A  41      29.520   6.896  -0.027  1.00  0.96           N  
ATOM    641  H   ARG A  41      23.112   8.330   1.942  1.00  0.96           H  
ATOM    642  HA  ARG A  41      22.592   5.541   2.102  1.00  0.96           H  
ATOM    643 1HB  ARG A  41      24.548   7.367   3.529  1.00  0.96           H  
ATOM    644 2HB  ARG A  41      24.577   5.623   3.720  1.00  0.96           H  
ATOM    645 1HG  ARG A  41      25.151   5.304   1.402  1.00  0.96           H  
ATOM    646 2HG  ARG A  41      24.895   7.019   1.045  1.00  0.96           H  
ATOM    647 1HD  ARG A  41      26.683   7.577   2.623  1.00  0.96           H  
ATOM    648 2HD  ARG A  41      26.951   5.841   2.899  1.00  0.96           H  
ATOM    649  HE  ARG A  41      27.147   6.150   0.151  1.00  0.96           H  
ATOM    650 1HH1 ARG A  41      28.721   7.595   3.002  1.00  0.96           H  
ATOM    651 2HH1 ARG A  41      30.243   7.851   2.175  1.00  0.96           H  
ATOM    652 1HH2 ARG A  41      29.115   6.467  -0.877  1.00  0.96           H  
ATOM    653 2HH2 ARG A  41      30.470   7.222  -0.029  1.00  0.96           H  
ATOM    654  N   ASP A  42      21.859   7.265   4.839  1.00  0.99           N  
ATOM    655  CA  ASP A  42      21.160   7.140   6.110  1.00  0.99           C  
ATOM    656  C   ASP A  42      19.706   6.741   5.875  1.00  0.99           C  
ATOM    657  O   ASP A  42      19.155   5.898   6.599  1.00  0.99           O  
ATOM    658  CB  ASP A  42      21.213   8.449   6.910  1.00  0.99           C  
ATOM    659  CG  ASP A  42      22.619   8.795   7.480  1.00  0.99           C  
ATOM    660  OD1 ASP A  42      23.499   7.956   7.445  1.00  0.99           O  
ATOM    661  OD2 ASP A  42      22.781   9.886   7.978  1.00  0.99           O  
ATOM    662  H   ASP A  42      22.213   8.175   4.543  1.00  0.99           H  
ATOM    663  HA  ASP A  42      21.641   6.356   6.695  1.00  0.99           H  
ATOM    664 1HB  ASP A  42      20.904   9.271   6.255  1.00  0.99           H  
ATOM    665 2HB  ASP A  42      20.500   8.403   7.731  1.00  0.99           H  
ATOM    666  N   ILE A  43      19.088   7.314   4.834  1.00  1.02           N  
ATOM    667  CA  ILE A  43      17.706   6.986   4.513  1.00  1.02           C  
ATOM    668  C   ILE A  43      17.594   5.566   3.996  1.00  1.02           C  
ATOM    669  O   ILE A  43      16.744   4.805   4.459  1.00  1.02           O  
ATOM    670  CB  ILE A  43      17.094   7.979   3.517  1.00  1.02           C  
ATOM    671  CG1 ILE A  43      16.978   9.358   4.212  1.00  1.02           C  
ATOM    672  CG2 ILE A  43      15.711   7.465   3.022  1.00  1.02           C  
ATOM    673  CD1 ILE A  43      16.647  10.485   3.295  1.00  1.02           C  
ATOM    674  H   ILE A  43      19.578   8.016   4.275  1.00  1.02           H  
ATOM    675  HA  ILE A  43      17.124   7.052   5.430  1.00  1.02           H  
ATOM    676  HB  ILE A  43      17.770   8.098   2.663  1.00  1.02           H  
ATOM    677 1HG1 ILE A  43      16.214   9.306   4.983  1.00  1.02           H  
ATOM    678 2HG1 ILE A  43      17.934   9.582   4.686  1.00  1.02           H  
ATOM    679 1HG2 ILE A  43      15.287   8.170   2.319  1.00  1.02           H  
ATOM    680 2HG2 ILE A  43      15.840   6.501   2.533  1.00  1.02           H  
ATOM    681 3HG2 ILE A  43      15.042   7.351   3.868  1.00  1.02           H  
ATOM    682 1HD1 ILE A  43      16.601  11.420   3.855  1.00  1.02           H  
ATOM    683 2HD1 ILE A  43      17.416  10.562   2.530  1.00  1.02           H  
ATOM    684 3HD1 ILE A  43      15.697  10.298   2.847  1.00  1.02           H  
ATOM    685  N   ILE A  44      18.472   5.167   3.078  1.00  1.06           N  
ATOM    686  CA  ILE A  44      18.398   3.806   2.584  1.00  1.06           C  
ATOM    687  C   ILE A  44      18.597   2.783   3.675  1.00  1.06           C  
ATOM    688  O   ILE A  44      17.837   1.813   3.762  1.00  1.06           O  
ATOM    689  CB  ILE A  44      19.402   3.503   1.467  1.00  1.06           C  
ATOM    690  CG1 ILE A  44      19.026   4.249   0.164  1.00  1.06           C  
ATOM    691  CG2 ILE A  44      19.483   2.001   1.323  1.00  1.06           C  
ATOM    692  CD1 ILE A  44      20.093   4.197  -0.902  1.00  1.06           C  
ATOM    693  H   ILE A  44      19.174   5.810   2.716  1.00  1.06           H  
ATOM    694  HA  ILE A  44      17.403   3.655   2.173  1.00  1.06           H  
ATOM    695  HB  ILE A  44      20.387   3.885   1.746  1.00  1.06           H  
ATOM    696 1HG1 ILE A  44      18.150   3.820  -0.241  1.00  1.06           H  
ATOM    697 2HG1 ILE A  44      18.828   5.296   0.406  1.00  1.06           H  
ATOM    698 1HG2 ILE A  44      20.187   1.756   0.550  1.00  1.06           H  
ATOM    699 2HG2 ILE A  44      19.808   1.555   2.256  1.00  1.06           H  
ATOM    700 3HG2 ILE A  44      18.514   1.612   1.085  1.00  1.06           H  
ATOM    701 1HD1 ILE A  44      19.754   4.745  -1.783  1.00  1.06           H  
ATOM    702 2HD1 ILE A  44      21.007   4.643  -0.521  1.00  1.06           H  
ATOM    703 3HD1 ILE A  44      20.285   3.160  -1.171  1.00  1.06           H  
ATOM    704  N   LYS A  45      19.595   2.990   4.532  1.00  1.12           N  
ATOM    705  CA  LYS A  45      19.823   2.036   5.593  1.00  1.12           C  
ATOM    706  C   LYS A  45      18.623   1.984   6.520  1.00  1.12           C  
ATOM    707  O   LYS A  45      18.156   0.898   6.857  1.00  1.12           O  
ATOM    708  CB  LYS A  45      21.070   2.409   6.384  1.00  1.12           C  
ATOM    709  CG  LYS A  45      21.428   1.447   7.530  1.00  1.12           C  
ATOM    710  CD  LYS A  45      21.841   0.067   7.007  1.00  1.12           C  
ATOM    711  CE  LYS A  45      22.558  -0.770   8.097  1.00  1.12           C  
ATOM    712  NZ  LYS A  45      21.641  -1.213   9.208  1.00  1.12           N  
ATOM    713  H   LYS A  45      20.211   3.799   4.442  1.00  1.12           H  
ATOM    714  HA  LYS A  45      19.960   1.048   5.154  1.00  1.12           H  
ATOM    715 1HB  LYS A  45      21.922   2.464   5.706  1.00  1.12           H  
ATOM    716 2HB  LYS A  45      20.935   3.407   6.811  1.00  1.12           H  
ATOM    717 1HG  LYS A  45      22.243   1.866   8.116  1.00  1.12           H  
ATOM    718 2HG  LYS A  45      20.559   1.324   8.186  1.00  1.12           H  
ATOM    719 1HD  LYS A  45      20.943  -0.475   6.695  1.00  1.12           H  
ATOM    720 2HD  LYS A  45      22.498   0.179   6.147  1.00  1.12           H  
ATOM    721 1HE  LYS A  45      22.996  -1.652   7.632  1.00  1.12           H  
ATOM    722 2HE  LYS A  45      23.355  -0.165   8.526  1.00  1.12           H  
ATOM    723 1HZ  LYS A  45      22.144  -1.745   9.883  1.00  1.12           H  
ATOM    724 2HZ  LYS A  45      21.177  -0.435   9.690  1.00  1.12           H  
ATOM    725 3HZ  LYS A  45      20.873  -1.787   8.852  1.00  1.12           H  
ATOM    726  N   SER A  46      18.070   3.148   6.883  1.00  1.18           N  
ATOM    727  CA  SER A  46      16.938   3.167   7.793  1.00  1.18           C  
ATOM    728  C   SER A  46      15.741   2.437   7.198  1.00  1.18           C  
ATOM    729  O   SER A  46      15.093   1.635   7.878  1.00  1.18           O  
ATOM    730  CB  SER A  46      16.552   4.601   8.087  1.00  1.18           C  
ATOM    731  OG  SER A  46      17.580   5.270   8.766  1.00  1.18           O  
ATOM    732  H   SER A  46      18.461   4.038   6.573  1.00  1.18           H  
ATOM    733  HA  SER A  46      17.230   2.670   8.718  1.00  1.18           H  
ATOM    734 1HB  SER A  46      16.336   5.117   7.150  1.00  1.18           H  
ATOM    735 2HB  SER A  46      15.645   4.614   8.686  1.00  1.18           H  
ATOM    736  HG  SER A  46      18.291   5.407   8.094  1.00  1.18           H  
ATOM    737  N   MET A  47      15.476   2.667   5.915  1.00  1.27           N  
ATOM    738  CA  MET A  47      14.365   2.007   5.261  1.00  1.27           C  
ATOM    739  C   MET A  47      14.549   0.507   5.244  1.00  1.27           C  
ATOM    740  O   MET A  47      13.624  -0.242   5.578  1.00  1.27           O  
ATOM    741  CB  MET A  47      14.231   2.547   3.850  1.00  1.27           C  
ATOM    742  CG  MET A  47      13.693   3.958   3.796  1.00  1.27           C  
ATOM    743  SD  MET A  47      12.039   4.034   4.359  1.00  1.27           S  
ATOM    744  CE  MET A  47      11.373   3.107   3.027  1.00  1.27           C  
ATOM    745  H   MET A  47      16.043   3.333   5.390  1.00  1.27           H  
ATOM    746  HA  MET A  47      13.455   2.227   5.815  1.00  1.27           H  
ATOM    747 1HB  MET A  47      15.212   2.549   3.371  1.00  1.27           H  
ATOM    748 2HB  MET A  47      13.580   1.895   3.264  1.00  1.27           H  
ATOM    749 1HG  MET A  47      14.295   4.607   4.418  1.00  1.27           H  
ATOM    750 2HG  MET A  47      13.724   4.323   2.800  1.00  1.27           H  
ATOM    751 1HE  MET A  47      10.303   3.018   3.134  1.00  1.27           H  
ATOM    752 2HE  MET A  47      11.593   3.602   2.112  1.00  1.27           H  
ATOM    753 3HE  MET A  47      11.826   2.124   3.005  1.00  1.27           H  
ATOM    754  N   LYS A  48      15.765   0.053   4.939  1.00  1.37           N  
ATOM    755  CA  LYS A  48      16.010  -1.374   4.934  1.00  1.37           C  
ATOM    756  C   LYS A  48      15.867  -1.966   6.337  1.00  1.37           C  
ATOM    757  O   LYS A  48      15.214  -2.997   6.512  1.00  1.37           O  
ATOM    758  CB  LYS A  48      17.371  -1.673   4.311  1.00  1.37           C  
ATOM    759  CG  LYS A  48      17.378  -1.511   2.793  1.00  1.37           C  
ATOM    760  CD  LYS A  48      18.754  -1.700   2.206  1.00  1.37           C  
ATOM    761  CE  LYS A  48      19.313  -3.065   2.568  1.00  1.37           C  
ATOM    762  NZ  LYS A  48      20.543  -3.363   1.829  1.00  1.37           N  
ATOM    763  H   LYS A  48      16.513   0.699   4.679  1.00  1.37           H  
ATOM    764  HA  LYS A  48      15.253  -1.842   4.305  1.00  1.37           H  
ATOM    765 1HB  LYS A  48      18.115  -0.985   4.726  1.00  1.37           H  
ATOM    766 2HB  LYS A  48      17.679  -2.686   4.561  1.00  1.37           H  
ATOM    767 1HG  LYS A  48      16.694  -2.230   2.342  1.00  1.37           H  
ATOM    768 2HG  LYS A  48      17.031  -0.504   2.547  1.00  1.37           H  
ATOM    769 1HD  LYS A  48      18.706  -1.616   1.117  1.00  1.37           H  
ATOM    770 2HD  LYS A  48      19.430  -0.930   2.582  1.00  1.37           H  
ATOM    771 1HE  LYS A  48      19.541  -3.063   3.632  1.00  1.37           H  
ATOM    772 2HE  LYS A  48      18.577  -3.840   2.362  1.00  1.37           H  
ATOM    773 1HZ  LYS A  48      20.906  -4.256   2.100  1.00  1.37           H  
ATOM    774 2HZ  LYS A  48      20.321  -3.381   0.826  1.00  1.37           H  
ATOM    775 3HZ  LYS A  48      21.255  -2.636   1.995  1.00  1.37           H  
ATOM    776  N   ASP A  49      16.389  -1.270   7.354  1.00  1.49           N  
ATOM    777  CA  ASP A  49      16.296  -1.734   8.739  1.00  1.49           C  
ATOM    778  C   ASP A  49      14.849  -1.839   9.211  1.00  1.49           C  
ATOM    779  O   ASP A  49      14.509  -2.716  10.009  1.00  1.49           O  
ATOM    780  CB  ASP A  49      17.090  -0.834   9.697  1.00  1.49           C  
ATOM    781  CG  ASP A  49      18.634  -1.017   9.605  1.00  1.49           C  
ATOM    782  OD1 ASP A  49      19.094  -1.959   8.983  1.00  1.49           O  
ATOM    783  OD2 ASP A  49      19.381  -0.230  10.182  1.00  1.49           O  
ATOM    784  H   ASP A  49      16.897  -0.409   7.158  1.00  1.49           H  
ATOM    785  HA  ASP A  49      16.731  -2.731   8.787  1.00  1.49           H  
ATOM    786 1HB  ASP A  49      16.852   0.209   9.472  1.00  1.49           H  
ATOM    787 2HB  ASP A  49      16.770  -1.025  10.719  1.00  1.49           H  
ATOM    788  N   ASN A  50      13.986  -0.970   8.686  1.00  1.59           N  
ATOM    789  CA  ASN A  50      12.581  -0.959   9.057  1.00  1.59           C  
ATOM    790  C   ASN A  50      11.733  -1.886   8.183  1.00  1.59           C  
ATOM    791  O   ASN A  50      10.515  -1.962   8.363  1.00  1.59           O  
ATOM    792  CB  ASN A  50      12.037   0.452   8.963  1.00  1.59           C  
ATOM    793  CG  ASN A  50      12.608   1.364  10.015  1.00  1.59           C  
ATOM    794  OD1 ASN A  50      12.915   0.936  11.135  1.00  1.59           O  
ATOM    795  ND2 ASN A  50      12.758   2.621   9.679  1.00  1.59           N  
ATOM    796  H   ASN A  50      14.331  -0.249   8.050  1.00  1.59           H  
ATOM    797  HA  ASN A  50      12.495  -1.309  10.085  1.00  1.59           H  
ATOM    798 1HB  ASN A  50      12.279   0.860   7.976  1.00  1.59           H  
ATOM    799 2HB  ASN A  50      10.954   0.433   9.054  1.00  1.59           H  
ATOM    800 1HD2 ASN A  50      13.137   3.271  10.337  1.00  1.59           H  
ATOM    801 2HD2 ASN A  50      12.500   2.926   8.765  1.00  1.59           H  
ATOM    802  N   GLY A  51      12.356  -2.581   7.225  1.00  1.66           N  
ATOM    803  CA  GLY A  51      11.629  -3.487   6.350  1.00  1.66           C  
ATOM    804  C   GLY A  51      10.739  -2.777   5.328  1.00  1.66           C  
ATOM    805  O   GLY A  51       9.731  -3.344   4.899  1.00  1.66           O  
ATOM    806  H   GLY A  51      13.365  -2.512   7.102  1.00  1.66           H  
ATOM    807 1HA  GLY A  51      12.350  -4.112   5.824  1.00  1.66           H  
ATOM    808 2HA  GLY A  51      11.021  -4.155   6.958  1.00  1.66           H  
ATOM    809  N   LYS A  52      11.079  -1.544   4.943  1.00  1.68           N  
ATOM    810  CA  LYS A  52      10.212  -0.820   4.024  1.00  1.68           C  
ATOM    811  C   LYS A  52      10.836  -0.590   2.640  1.00  1.68           C  
ATOM    812  O   LYS A  52      12.056  -0.472   2.525  1.00  1.68           O  
ATOM    813  CB  LYS A  52       9.843   0.522   4.645  1.00  1.68           C  
ATOM    814  CG  LYS A  52       9.012   0.418   5.892  1.00  1.68           C  
ATOM    815  CD  LYS A  52       8.597   1.787   6.387  1.00  1.68           C  
ATOM    816  CE  LYS A  52       7.754   1.677   7.650  1.00  1.68           C  
ATOM    817  NZ  LYS A  52       7.269   3.007   8.116  1.00  1.68           N  
ATOM    818  H   LYS A  52      11.935  -1.109   5.293  1.00  1.68           H  
ATOM    819  HA  LYS A  52       9.309  -1.407   3.929  1.00  1.68           H  
ATOM    820 1HB  LYS A  52      10.758   1.048   4.923  1.00  1.68           H  
ATOM    821 2HB  LYS A  52       9.301   1.129   3.929  1.00  1.68           H  
ATOM    822 1HG  LYS A  52       8.123  -0.180   5.688  1.00  1.68           H  
ATOM    823 2HG  LYS A  52       9.590  -0.080   6.671  1.00  1.68           H  
ATOM    824 1HD  LYS A  52       9.490   2.378   6.601  1.00  1.68           H  
ATOM    825 2HD  LYS A  52       8.020   2.299   5.611  1.00  1.68           H  
ATOM    826 1HE  LYS A  52       6.896   1.037   7.452  1.00  1.68           H  
ATOM    827 2HE  LYS A  52       8.357   1.224   8.439  1.00  1.68           H  
ATOM    828 1HZ  LYS A  52       6.717   2.891   8.954  1.00  1.68           H  
ATOM    829 2HZ  LYS A  52       8.057   3.607   8.313  1.00  1.68           H  
ATOM    830 3HZ  LYS A  52       6.698   3.429   7.391  1.00  1.68           H  
ATOM    831  N   PRO A  53      10.023  -0.575   1.563  1.00  1.65           N  
ATOM    832  CA  PRO A  53      10.420  -0.253   0.203  1.00  1.65           C  
ATOM    833  C   PRO A  53      10.731   1.224   0.005  1.00  1.65           C  
ATOM    834  O   PRO A  53      10.037   2.102   0.537  1.00  1.65           O  
ATOM    835  CB  PRO A  53       9.206  -0.700  -0.607  1.00  1.65           C  
ATOM    836  CG  PRO A  53       8.044  -0.606   0.361  1.00  1.65           C  
ATOM    837  CD  PRO A  53       8.603  -0.950   1.700  1.00  1.65           C  
ATOM    838  HA  PRO A  53      11.300  -0.861  -0.059  1.00  1.65           H  
ATOM    839 1HB  PRO A  53       9.085  -0.044  -1.483  1.00  1.65           H  
ATOM    840 2HB  PRO A  53       9.362  -1.719  -0.991  1.00  1.65           H  
ATOM    841 1HG  PRO A  53       7.631   0.393   0.358  1.00  1.65           H  
ATOM    842 2HG  PRO A  53       7.242  -1.281   0.060  1.00  1.65           H  
ATOM    843 1HD  PRO A  53       8.084  -0.332   2.446  1.00  1.65           H  
ATOM    844 2HD  PRO A  53       8.498  -2.033   1.894  1.00  1.65           H  
ATOM    845  N   LEU A  54      11.703   1.484  -0.856  1.00  1.57           N  
ATOM    846  CA  LEU A  54      12.140   2.839  -1.158  1.00  1.57           C  
ATOM    847  C   LEU A  54      12.433   3.017  -2.635  1.00  1.57           C  
ATOM    848  O   LEU A  54      13.101   2.176  -3.241  1.00  1.57           O  
ATOM    849  CB  LEU A  54      13.416   3.146  -0.360  1.00  1.57           C  
ATOM    850  CG  LEU A  54      14.058   4.512  -0.568  1.00  1.57           C  
ATOM    851  CD1 LEU A  54      13.150   5.582  -0.047  1.00  1.57           C  
ATOM    852  CD2 LEU A  54      15.390   4.539   0.140  1.00  1.57           C  
ATOM    853  H   LEU A  54      12.195   0.714  -1.282  1.00  1.57           H  
ATOM    854  HA  LEU A  54      11.354   3.534  -0.871  1.00  1.57           H  
ATOM    855 1HB  LEU A  54      13.202   3.045   0.685  1.00  1.57           H  
ATOM    856 2HB  LEU A  54      14.156   2.399  -0.604  1.00  1.57           H  
ATOM    857  HG  LEU A  54      14.210   4.686  -1.629  1.00  1.57           H  
ATOM    858 1HD1 LEU A  54      13.603   6.523  -0.199  1.00  1.57           H  
ATOM    859 2HD1 LEU A  54      12.219   5.542  -0.579  1.00  1.57           H  
ATOM    860 3HD1 LEU A  54      12.966   5.444   1.006  1.00  1.57           H  
ATOM    861 1HD2 LEU A  54      15.874   5.506  -0.013  1.00  1.57           H  
ATOM    862 2HD2 LEU A  54      15.261   4.369   1.195  1.00  1.57           H  
ATOM    863 3HD2 LEU A  54      15.992   3.757  -0.270  1.00  1.57           H  
ATOM    864  N   VAL A  55      11.905   4.094  -3.210  1.00  1.48           N  
ATOM    865  CA  VAL A  55      12.177   4.437  -4.598  1.00  1.48           C  
ATOM    866  C   VAL A  55      12.996   5.720  -4.638  1.00  1.48           C  
ATOM    867  O   VAL A  55      12.560   6.758  -4.133  1.00  1.48           O  
ATOM    868  CB  VAL A  55      10.882   4.647  -5.388  1.00  1.48           C  
ATOM    869  CG1 VAL A  55      11.240   5.010  -6.836  1.00  1.48           C  
ATOM    870  CG2 VAL A  55      10.030   3.399  -5.300  1.00  1.48           C  
ATOM    871  H   VAL A  55      11.313   4.703  -2.649  1.00  1.48           H  
ATOM    872  HA  VAL A  55      12.744   3.633  -5.058  1.00  1.48           H  
ATOM    873  HB  VAL A  55      10.336   5.491  -4.963  1.00  1.48           H  
ATOM    874 1HG1 VAL A  55      10.340   5.189  -7.408  1.00  1.48           H  
ATOM    875 2HG1 VAL A  55      11.854   5.904  -6.845  1.00  1.48           H  
ATOM    876 3HG1 VAL A  55      11.799   4.190  -7.288  1.00  1.48           H  
ATOM    877 1HG2 VAL A  55       9.112   3.550  -5.842  1.00  1.48           H  
ATOM    878 2HG2 VAL A  55      10.578   2.558  -5.728  1.00  1.48           H  
ATOM    879 3HG2 VAL A  55       9.800   3.192  -4.254  1.00  1.48           H  
ATOM    880  N   VAL A  56      14.168   5.649  -5.246  1.00  1.41           N  
ATOM    881  CA  VAL A  56      15.080   6.787  -5.274  1.00  1.41           C  
ATOM    882  C   VAL A  56      15.160   7.538  -6.612  1.00  1.41           C  
ATOM    883  O   VAL A  56      15.480   6.959  -7.652  1.00  1.41           O  
ATOM    884  CB  VAL A  56      16.468   6.258  -4.882  1.00  1.41           C  
ATOM    885  CG1 VAL A  56      17.472   7.303  -4.930  1.00  1.41           C  
ATOM    886  CG2 VAL A  56      16.390   5.671  -3.485  1.00  1.41           C  
ATOM    887  H   VAL A  56      14.460   4.750  -5.633  1.00  1.41           H  
ATOM    888  HA  VAL A  56      14.755   7.498  -4.515  1.00  1.41           H  
ATOM    889  HB  VAL A  56      16.760   5.490  -5.581  1.00  1.41           H  
ATOM    890 1HG1 VAL A  56      18.448   6.901  -4.651  1.00  1.41           H  
ATOM    891 2HG1 VAL A  56      17.519   7.720  -5.930  1.00  1.41           H  
ATOM    892 3HG1 VAL A  56      17.174   8.029  -4.244  1.00  1.41           H  
ATOM    893 1HG2 VAL A  56      17.363   5.272  -3.203  1.00  1.41           H  
ATOM    894 2HG2 VAL A  56      16.093   6.434  -2.779  1.00  1.41           H  
ATOM    895 3HG2 VAL A  56      15.654   4.874  -3.487  1.00  1.41           H  
ATOM    896  N   PHE A  57      14.895   8.847  -6.562  1.00  1.38           N  
ATOM    897  CA  PHE A  57      14.965   9.729  -7.730  1.00  1.38           C  
ATOM    898  C   PHE A  57      16.054  10.766  -7.533  1.00  1.38           C  
ATOM    899  O   PHE A  57      15.954  11.603  -6.634  1.00  1.38           O  
ATOM    900  CB  PHE A  57      13.652  10.489  -7.945  1.00  1.38           C  
ATOM    901  CG  PHE A  57      12.499   9.659  -8.285  1.00  1.38           C  
ATOM    902  CD1 PHE A  57      11.765   9.060  -7.312  1.00  1.38           C  
ATOM    903  CD2 PHE A  57      12.121   9.495  -9.593  1.00  1.38           C  
ATOM    904  CE1 PHE A  57      10.678   8.310  -7.659  1.00  1.38           C  
ATOM    905  CE2 PHE A  57      11.034   8.763  -9.922  1.00  1.38           C  
ATOM    906  CZ  PHE A  57      10.324   8.178  -8.939  1.00  1.38           C  
ATOM    907  H   PHE A  57      14.620   9.261  -5.671  1.00  1.38           H  
ATOM    908  HA  PHE A  57      15.198   9.138  -8.613  1.00  1.38           H  
ATOM    909 1HB  PHE A  57      13.410  11.044  -7.038  1.00  1.38           H  
ATOM    910 2HB  PHE A  57      13.790  11.214  -8.747  1.00  1.38           H  
ATOM    911  HD1 PHE A  57      12.059   9.180  -6.263  1.00  1.38           H  
ATOM    912  HD2 PHE A  57      12.705   9.956 -10.366  1.00  1.38           H  
ATOM    913  HE1 PHE A  57      10.087   7.810  -6.905  1.00  1.38           H  
ATOM    914  HE2 PHE A  57      10.742   8.639 -10.970  1.00  1.38           H  
ATOM    915  HZ  PHE A  57       9.486   7.606  -9.168  1.00  1.38           H  
ATOM    916  N   VAL A  58      17.060  10.739  -8.386  1.00  1.40           N  
ATOM    917  CA  VAL A  58      18.171  11.671  -8.257  1.00  1.40           C  
ATOM    918  C   VAL A  58      18.213  12.640  -9.409  1.00  1.40           C  
ATOM    919  O   VAL A  58      18.038  12.248 -10.562  1.00  1.40           O  
ATOM    920  CB  VAL A  58      19.527  10.935  -8.209  1.00  1.40           C  
ATOM    921  CG1 VAL A  58      20.636  11.919  -8.132  1.00  1.40           C  
ATOM    922  CG2 VAL A  58      19.604   9.985  -7.064  1.00  1.40           C  
ATOM    923  H   VAL A  58      17.068  10.033  -9.106  1.00  1.40           H  
ATOM    924  HA  VAL A  58      18.037  12.253  -7.359  1.00  1.40           H  
ATOM    925  HB  VAL A  58      19.654  10.398  -9.091  1.00  1.40           H  
ATOM    926 1HG1 VAL A  58      21.566  11.390  -8.132  1.00  1.40           H  
ATOM    927 2HG1 VAL A  58      20.607  12.574  -8.987  1.00  1.40           H  
ATOM    928 3HG1 VAL A  58      20.546  12.509  -7.222  1.00  1.40           H  
ATOM    929 1HG2 VAL A  58      20.552   9.483  -7.094  1.00  1.40           H  
ATOM    930 2HG2 VAL A  58      19.524  10.514  -6.150  1.00  1.40           H  
ATOM    931 3HG2 VAL A  58      18.809   9.254  -7.141  1.00  1.40           H  
ATOM    932  N   ASN A  59      18.399  13.918  -9.100  1.00  1.45           N  
ATOM    933  CA  ASN A  59      18.507  14.915 -10.150  1.00  1.45           C  
ATOM    934  C   ASN A  59      19.790  15.711  -9.943  1.00  1.45           C  
ATOM    935  O   ASN A  59      20.601  15.352  -9.085  1.00  1.45           O  
ATOM    936  CB  ASN A  59      17.259  15.775 -10.159  1.00  1.45           C  
ATOM    937  CG  ASN A  59      17.067  16.621  -8.965  1.00  1.45           C  
ATOM    938  OD1 ASN A  59      17.974  17.379  -8.559  1.00  1.45           O  
ATOM    939  ND2 ASN A  59      15.900  16.496  -8.362  1.00  1.45           N  
ATOM    940  H   ASN A  59      18.465  14.202  -8.117  1.00  1.45           H  
ATOM    941  HA  ASN A  59      18.599  14.415 -11.109  1.00  1.45           H  
ATOM    942 1HB  ASN A  59      17.254  16.391 -11.022  1.00  1.45           H  
ATOM    943 2HB  ASN A  59      16.405  15.113 -10.239  1.00  1.45           H  
ATOM    944 1HD2 ASN A  59      15.718  17.009  -7.524  1.00  1.45           H  
ATOM    945 2HD2 ASN A  59      15.216  15.865  -8.726  1.00  1.45           H  
ATOM    946  N   GLY A  60      20.000  16.770 -10.723  1.00  1.53           N  
ATOM    947  CA  GLY A  60      21.205  17.579 -10.545  1.00  1.53           C  
ATOM    948  C   GLY A  60      22.043  17.707 -11.808  1.00  1.53           C  
ATOM    949  O   GLY A  60      21.923  16.913 -12.737  1.00  1.53           O  
ATOM    950  H   GLY A  60      19.309  17.033 -11.430  1.00  1.53           H  
ATOM    951 1HA  GLY A  60      20.911  18.572 -10.205  1.00  1.53           H  
ATOM    952 2HA  GLY A  60      21.816  17.149  -9.755  1.00  1.53           H  
ATOM    953  N   ALA A  61      22.884  18.744 -11.829  1.00  1.59           N  
ATOM    954  CA  ALA A  61      23.752  19.076 -12.959  1.00  1.59           C  
ATOM    955  C   ALA A  61      24.851  18.060 -13.314  1.00  1.59           C  
ATOM    956  O   ALA A  61      25.143  17.859 -14.504  1.00  1.59           O  
ATOM    957  CB  ALA A  61      24.420  20.405 -12.681  1.00  1.59           C  
ATOM    958  H   ALA A  61      22.919  19.339 -11.015  1.00  1.59           H  
ATOM    959  HA  ALA A  61      23.110  19.180 -13.834  1.00  1.59           H  
ATOM    960 1HB  ALA A  61      25.018  20.696 -13.545  1.00  1.59           H  
ATOM    961 2HB  ALA A  61      23.663  21.165 -12.493  1.00  1.59           H  
ATOM    962 3HB  ALA A  61      25.065  20.312 -11.810  1.00  1.59           H  
ATOM    963  N   SER A  62      25.489  17.433 -12.316  1.00  1.62           N  
ATOM    964  CA  SER A  62      26.602  16.546 -12.663  1.00  1.62           C  
ATOM    965  C   SER A  62      26.080  15.226 -13.180  1.00  1.62           C  
ATOM    966  O   SER A  62      24.939  14.857 -12.935  1.00  1.62           O  
ATOM    967  CB  SER A  62      27.520  16.264 -11.474  1.00  1.62           C  
ATOM    968  OG  SER A  62      26.909  15.411 -10.519  1.00  1.62           O  
ATOM    969  H   SER A  62      25.224  17.583 -11.354  1.00  1.62           H  
ATOM    970  HA  SER A  62      27.190  17.017 -13.452  1.00  1.62           H  
ATOM    971 1HB  SER A  62      28.447  15.814 -11.822  1.00  1.62           H  
ATOM    972 2HB  SER A  62      27.780  17.206 -10.995  1.00  1.62           H  
ATOM    973  HG  SER A  62      27.432  15.515  -9.676  1.00  1.62           H  
ATOM    974  N   GLN A  63      26.942  14.472 -13.839  1.00  1.60           N  
ATOM    975  CA  GLN A  63      26.582  13.120 -14.237  1.00  1.60           C  
ATOM    976  C   GLN A  63      27.157  12.146 -13.216  1.00  1.60           C  
ATOM    977  O   GLN A  63      26.544  11.139 -12.870  1.00  1.60           O  
ATOM    978  CB  GLN A  63      27.128  12.812 -15.629  1.00  1.60           C  
ATOM    979  CG  GLN A  63      26.696  11.482 -16.227  1.00  1.60           C  
ATOM    980  CD  GLN A  63      25.206  11.383 -16.586  1.00  1.60           C  
ATOM    981  OE1 GLN A  63      24.667  12.260 -17.275  1.00  1.60           O  
ATOM    982  NE2 GLN A  63      24.538  10.310 -16.143  1.00  1.60           N  
ATOM    983  H   GLN A  63      27.855  14.839 -14.060  1.00  1.60           H  
ATOM    984  HA  GLN A  63      25.496  13.017 -14.239  1.00  1.60           H  
ATOM    985 1HB  GLN A  63      26.824  13.600 -16.318  1.00  1.60           H  
ATOM    986 2HB  GLN A  63      28.219  12.812 -15.594  1.00  1.60           H  
ATOM    987 1HG  GLN A  63      27.279  11.293 -17.127  1.00  1.60           H  
ATOM    988 2HG  GLN A  63      26.900  10.724 -15.491  1.00  1.60           H  
ATOM    989 1HE2 GLN A  63      23.570  10.200 -16.364  1.00  1.60           H  
ATOM    990 2HE2 GLN A  63      25.001   9.594 -15.582  1.00  1.60           H  
ATOM    991  N   ASN A  64      28.350  12.473 -12.726  1.00  1.53           N  
ATOM    992  CA  ASN A  64      29.099  11.603 -11.831  1.00  1.53           C  
ATOM    993  C   ASN A  64      28.486  11.397 -10.449  1.00  1.53           C  
ATOM    994  O   ASN A  64      28.578  10.301  -9.903  1.00  1.53           O  
ATOM    995  CB  ASN A  64      30.510  12.120 -11.690  1.00  1.53           C  
ATOM    996  CG  ASN A  64      31.320  11.898 -12.940  1.00  1.53           C  
ATOM    997  OD1 ASN A  64      31.019  11.012 -13.750  1.00  1.53           O  
ATOM    998  ND2 ASN A  64      32.342  12.693 -13.117  1.00  1.53           N  
ATOM    999  H   ASN A  64      28.773  13.338 -13.016  1.00  1.53           H  
ATOM   1000  HA  ASN A  64      29.149  10.618 -12.298  1.00  1.53           H  
ATOM   1001 1HB  ASN A  64      30.486  13.188 -11.464  1.00  1.53           H  
ATOM   1002 2HB  ASN A  64      30.999  11.619 -10.854  1.00  1.53           H  
ATOM   1003 1HD2 ASN A  64      32.917  12.596 -13.931  1.00  1.53           H  
ATOM   1004 2HD2 ASN A  64      32.552  13.398 -12.440  1.00  1.53           H  
ATOM   1005  N   ASP A  65      27.779  12.380  -9.877  1.00  1.44           N  
ATOM   1006  CA  ASP A  65      27.272  12.096  -8.533  1.00  1.44           C  
ATOM   1007  C   ASP A  65      26.019  11.282  -8.702  1.00  1.44           C  
ATOM   1008  O   ASP A  65      25.702  10.397  -7.910  1.00  1.44           O  
ATOM   1009  CB  ASP A  65      26.945  13.380  -7.783  1.00  1.44           C  
ATOM   1010  CG  ASP A  65      28.178  14.244  -7.508  1.00  1.44           C  
ATOM   1011  OD1 ASP A  65      29.015  13.844  -6.734  1.00  1.44           O  
ATOM   1012  OD2 ASP A  65      28.290  15.286  -8.134  1.00  1.44           O  
ATOM   1013  H   ASP A  65      27.625  13.301 -10.298  1.00  1.44           H  
ATOM   1014  HA  ASP A  65      28.006  11.515  -7.973  1.00  1.44           H  
ATOM   1015 1HB  ASP A  65      26.220  13.959  -8.355  1.00  1.44           H  
ATOM   1016 2HB  ASP A  65      26.476  13.128  -6.830  1.00  1.44           H  
ATOM   1017  N   VAL A  66      25.344  11.551  -9.799  1.00  1.35           N  
ATOM   1018  CA  VAL A  66      24.110  10.902 -10.120  1.00  1.35           C  
ATOM   1019  C   VAL A  66      24.395   9.420 -10.387  1.00  1.35           C  
ATOM   1020  O   VAL A  66      23.714   8.542  -9.846  1.00  1.35           O  
ATOM   1021  CB  VAL A  66      23.506  11.619 -11.339  1.00  1.35           C  
ATOM   1022  CG1 VAL A  66      22.335  10.946 -11.796  1.00  1.35           C  
ATOM   1023  CG2 VAL A  66      23.198  13.076 -10.967  1.00  1.35           C  
ATOM   1024  H   VAL A  66      25.698  12.261 -10.423  1.00  1.35           H  
ATOM   1025  HA  VAL A  66      23.437  10.988  -9.275  1.00  1.35           H  
ATOM   1026  HB  VAL A  66      24.221  11.603 -12.152  1.00  1.35           H  
ATOM   1027 1HG1 VAL A  66      21.929  11.462 -12.665  1.00  1.35           H  
ATOM   1028 2HG1 VAL A  66      22.593   9.930 -12.061  1.00  1.35           H  
ATOM   1029 3HG1 VAL A  66      21.613  10.963 -10.987  1.00  1.35           H  
ATOM   1030 1HG2 VAL A  66      22.790  13.600 -11.831  1.00  1.35           H  
ATOM   1031 2HG2 VAL A  66      22.484  13.113 -10.160  1.00  1.35           H  
ATOM   1032 3HG2 VAL A  66      24.120  13.572 -10.655  1.00  1.35           H  
ATOM   1033  N   ASN A  67      25.446   9.136 -11.174  1.00  1.28           N  
ATOM   1034  CA  ASN A  67      25.818   7.753 -11.464  1.00  1.28           C  
ATOM   1035  C   ASN A  67      26.220   7.010 -10.195  1.00  1.28           C  
ATOM   1036  O   ASN A  67      25.832   5.854  -9.994  1.00  1.28           O  
ATOM   1037  CB  ASN A  67      26.984   7.685 -12.427  1.00  1.28           C  
ATOM   1038  CG  ASN A  67      26.656   8.095 -13.847  1.00  1.28           C  
ATOM   1039  OD1 ASN A  67      25.491   8.181 -14.276  1.00  1.28           O  
ATOM   1040  ND2 ASN A  67      27.701   8.323 -14.603  1.00  1.28           N  
ATOM   1041  H   ASN A  67      25.970   9.894 -11.609  1.00  1.28           H  
ATOM   1042  HA  ASN A  67      24.960   7.238 -11.893  1.00  1.28           H  
ATOM   1043 1HB  ASN A  67      27.778   8.341 -12.057  1.00  1.28           H  
ATOM   1044 2HB  ASN A  67      27.384   6.672 -12.436  1.00  1.28           H  
ATOM   1045 1HD2 ASN A  67      27.587   8.582 -15.560  1.00  1.28           H  
ATOM   1046 2HD2 ASN A  67      28.620   8.234 -14.220  1.00  1.28           H  
ATOM   1047  N   GLU A  68      26.971   7.673  -9.309  1.00  1.24           N  
ATOM   1048  CA  GLU A  68      27.380   6.997  -8.089  1.00  1.24           C  
ATOM   1049  C   GLU A  68      26.173   6.668  -7.223  1.00  1.24           C  
ATOM   1050  O   GLU A  68      26.102   5.582  -6.645  1.00  1.24           O  
ATOM   1051  CB  GLU A  68      28.392   7.846  -7.311  1.00  1.24           C  
ATOM   1052  CG  GLU A  68      29.794   7.941  -7.964  1.00  1.24           C  
ATOM   1053  CD  GLU A  68      30.566   6.632  -7.976  1.00  1.24           C  
ATOM   1054  OE1 GLU A  68      30.720   6.047  -6.931  1.00  1.24           O  
ATOM   1055  OE2 GLU A  68      31.000   6.222  -9.030  1.00  1.24           O  
ATOM   1056  H   GLU A  68      27.293   8.628  -9.493  1.00  1.24           H  
ATOM   1057  HA  GLU A  68      27.864   6.061  -8.364  1.00  1.24           H  
ATOM   1058 1HB  GLU A  68      28.003   8.863  -7.213  1.00  1.24           H  
ATOM   1059 2HB  GLU A  68      28.509   7.442  -6.306  1.00  1.24           H  
ATOM   1060 1HG  GLU A  68      29.671   8.262  -8.993  1.00  1.24           H  
ATOM   1061 2HG  GLU A  68      30.374   8.701  -7.445  1.00  1.24           H  
ATOM   1062  N   PHE A  69      25.189   7.565  -7.176  1.00  1.22           N  
ATOM   1063  CA  PHE A  69      24.000   7.307  -6.382  1.00  1.22           C  
ATOM   1064  C   PHE A  69      23.228   6.118  -6.949  1.00  1.22           C  
ATOM   1065  O   PHE A  69      22.707   5.290  -6.193  1.00  1.22           O  
ATOM   1066  CB  PHE A  69      23.126   8.543  -6.309  1.00  1.22           C  
ATOM   1067  CG  PHE A  69      23.784   9.650  -5.533  1.00  1.22           C  
ATOM   1068  CD1 PHE A  69      24.901   9.382  -4.769  1.00  1.22           C  
ATOM   1069  CD2 PHE A  69      23.309  10.950  -5.572  1.00  1.22           C  
ATOM   1070  CE1 PHE A  69      25.530  10.377  -4.076  1.00  1.22           C  
ATOM   1071  CE2 PHE A  69      23.935  11.958  -4.872  1.00  1.22           C  
ATOM   1072  CZ  PHE A  69      25.051  11.673  -4.121  1.00  1.22           C  
ATOM   1073  H   PHE A  69      25.290   8.461  -7.659  1.00  1.22           H  
ATOM   1074  HA  PHE A  69      24.312   7.054  -5.369  1.00  1.22           H  
ATOM   1075 1HB  PHE A  69      22.921   8.904  -7.319  1.00  1.22           H  
ATOM   1076 2HB  PHE A  69      22.182   8.299  -5.832  1.00  1.22           H  
ATOM   1077  HD1 PHE A  69      25.292   8.364  -4.730  1.00  1.22           H  
ATOM   1078  HD2 PHE A  69      22.442  11.170  -6.155  1.00  1.22           H  
ATOM   1079  HE1 PHE A  69      26.411  10.135  -3.499  1.00  1.22           H  
ATOM   1080  HE2 PHE A  69      23.548  12.975  -4.914  1.00  1.22           H  
ATOM   1081  HZ  PHE A  69      25.555  12.464  -3.570  1.00  1.22           H  
ATOM   1082  N   GLN A  70      23.168   6.006  -8.288  1.00  1.22           N  
ATOM   1083  CA  GLN A  70      22.476   4.869  -8.894  1.00  1.22           C  
ATOM   1084  C   GLN A  70      23.165   3.579  -8.486  1.00  1.22           C  
ATOM   1085  O   GLN A  70      22.512   2.602  -8.098  1.00  1.22           O  
ATOM   1086  CB  GLN A  70      22.532   4.926 -10.435  1.00  1.22           C  
ATOM   1087  CG  GLN A  70      21.721   5.986 -11.082  1.00  1.22           C  
ATOM   1088  CD  GLN A  70      21.895   6.032 -12.587  1.00  1.22           C  
ATOM   1089  OE1 GLN A  70      21.633   5.045 -13.285  1.00  1.22           O  
ATOM   1090  NE2 GLN A  70      22.343   7.169 -13.101  1.00  1.22           N  
ATOM   1091  H   GLN A  70      23.585   6.730  -8.878  1.00  1.22           H  
ATOM   1092  HA  GLN A  70      21.444   4.846  -8.550  1.00  1.22           H  
ATOM   1093 1HB  GLN A  70      23.562   5.070 -10.749  1.00  1.22           H  
ATOM   1094 2HB  GLN A  70      22.212   3.968 -10.835  1.00  1.22           H  
ATOM   1095 1HG  GLN A  70      20.692   5.751 -10.889  1.00  1.22           H  
ATOM   1096 2HG  GLN A  70      21.986   6.952 -10.665  1.00  1.22           H  
ATOM   1097 1HE2 GLN A  70      22.484   7.252 -14.089  1.00  1.22           H  
ATOM   1098 2HE2 GLN A  70      22.553   7.942 -12.498  1.00  1.22           H  
ATOM   1099  N   ASN A  71      24.498   3.598  -8.501  1.00  1.24           N  
ATOM   1100  CA  ASN A  71      25.260   2.412  -8.169  1.00  1.24           C  
ATOM   1101  C   ASN A  71      25.091   2.025  -6.709  1.00  1.24           C  
ATOM   1102  O   ASN A  71      24.901   0.846  -6.399  1.00  1.24           O  
ATOM   1103  CB  ASN A  71      26.722   2.626  -8.508  1.00  1.24           C  
ATOM   1104  CG  ASN A  71      26.975   2.627  -9.996  1.00  1.24           C  
ATOM   1105  OD1 ASN A  71      26.175   2.113 -10.791  1.00  1.24           O  
ATOM   1106  ND2 ASN A  71      28.082   3.199 -10.391  1.00  1.24           N  
ATOM   1107  H   ASN A  71      24.989   4.442  -8.807  1.00  1.24           H  
ATOM   1108  HA  ASN A  71      24.882   1.584  -8.770  1.00  1.24           H  
ATOM   1109 1HB  ASN A  71      27.048   3.584  -8.099  1.00  1.24           H  
ATOM   1110 2HB  ASN A  71      27.323   1.849  -8.041  1.00  1.24           H  
ATOM   1111 1HD2 ASN A  71      28.308   3.237 -11.363  1.00  1.24           H  
ATOM   1112 2HD2 ASN A  71      28.702   3.605  -9.717  1.00  1.24           H  
ATOM   1113  N   GLU A  72      25.111   2.998  -5.797  1.00  1.27           N  
ATOM   1114  CA  GLU A  72      24.953   2.618  -4.403  1.00  1.27           C  
ATOM   1115  C   GLU A  72      23.549   2.085  -4.137  1.00  1.27           C  
ATOM   1116  O   GLU A  72      23.381   1.105  -3.407  1.00  1.27           O  
ATOM   1117  CB  GLU A  72      25.302   3.766  -3.452  1.00  1.27           C  
ATOM   1118  CG  GLU A  72      26.803   4.103  -3.433  1.00  1.27           C  
ATOM   1119  CD  GLU A  72      27.217   5.076  -2.342  1.00  1.27           C  
ATOM   1120  OE1 GLU A  72      26.385   5.510  -1.584  1.00  1.27           O  
ATOM   1121  OE2 GLU A  72      28.389   5.378  -2.261  1.00  1.27           O  
ATOM   1122  H   GLU A  72      25.270   3.968  -6.073  1.00  1.27           H  
ATOM   1123  HA  GLU A  72      25.654   1.812  -4.195  1.00  1.27           H  
ATOM   1124 1HB  GLU A  72      24.760   4.664  -3.761  1.00  1.27           H  
ATOM   1125 2HB  GLU A  72      24.987   3.517  -2.439  1.00  1.27           H  
ATOM   1126 1HG  GLU A  72      27.363   3.177  -3.307  1.00  1.27           H  
ATOM   1127 2HG  GLU A  72      27.072   4.523  -4.404  1.00  1.27           H  
ATOM   1128  N   ALA A  73      22.528   2.687  -4.751  1.00  1.31           N  
ATOM   1129  CA  ALA A  73      21.181   2.185  -4.536  1.00  1.31           C  
ATOM   1130  C   ALA A  73      21.087   0.743  -5.025  1.00  1.31           C  
ATOM   1131  O   ALA A  73      20.541  -0.123  -4.326  1.00  1.31           O  
ATOM   1132  CB  ALA A  73      20.180   3.065  -5.255  1.00  1.31           C  
ATOM   1133  H   ALA A  73      22.682   3.503  -5.349  1.00  1.31           H  
ATOM   1134  HA  ALA A  73      20.973   2.196  -3.467  1.00  1.31           H  
ATOM   1135 1HB  ALA A  73      19.168   2.697  -5.094  1.00  1.31           H  
ATOM   1136 2HB  ALA A  73      20.260   4.085  -4.883  1.00  1.31           H  
ATOM   1137 3HB  ALA A  73      20.402   3.055  -6.325  1.00  1.31           H  
ATOM   1138  N   LYS A  74      21.706   0.464  -6.185  1.00  1.37           N  
ATOM   1139  CA  LYS A  74      21.702  -0.873  -6.757  1.00  1.37           C  
ATOM   1140  C   LYS A  74      22.354  -1.874  -5.813  1.00  1.37           C  
ATOM   1141  O   LYS A  74      21.813  -2.958  -5.582  1.00  1.37           O  
ATOM   1142  CB  LYS A  74      22.424  -0.883  -8.103  1.00  1.37           C  
ATOM   1143  CG  LYS A  74      22.414  -2.217  -8.829  1.00  1.37           C  
ATOM   1144  CD  LYS A  74      23.083  -2.097 -10.194  1.00  1.37           C  
ATOM   1145  CE  LYS A  74      23.111  -3.434 -10.923  1.00  1.37           C  
ATOM   1146  NZ  LYS A  74      23.764  -3.325 -12.256  1.00  1.37           N  
ATOM   1147  H   LYS A  74      22.149   1.217  -6.715  1.00  1.37           H  
ATOM   1148  HA  LYS A  74      20.667  -1.176  -6.914  1.00  1.37           H  
ATOM   1149 1HB  LYS A  74      22.007  -0.123  -8.757  1.00  1.37           H  
ATOM   1150 2HB  LYS A  74      23.466  -0.616  -7.944  1.00  1.37           H  
ATOM   1151 1HG  LYS A  74      22.950  -2.956  -8.231  1.00  1.37           H  
ATOM   1152 2HG  LYS A  74      21.387  -2.553  -8.962  1.00  1.37           H  
ATOM   1153 1HD  LYS A  74      22.537  -1.368 -10.799  1.00  1.37           H  
ATOM   1154 2HD  LYS A  74      24.105  -1.737 -10.064  1.00  1.37           H  
ATOM   1155 1HE  LYS A  74      23.658  -4.157 -10.319  1.00  1.37           H  
ATOM   1156 2HE  LYS A  74      22.089  -3.787 -11.058  1.00  1.37           H  
ATOM   1157 1HZ  LYS A  74      23.763  -4.228 -12.708  1.00  1.37           H  
ATOM   1158 2HZ  LYS A  74      23.255  -2.663 -12.826  1.00  1.37           H  
ATOM   1159 3HZ  LYS A  74      24.716  -3.008 -12.141  1.00  1.37           H  
ATOM   1160  N   LYS A  75      23.505  -1.497  -5.242  1.00  1.43           N  
ATOM   1161  CA  LYS A  75      24.239  -2.360  -4.317  1.00  1.43           C  
ATOM   1162  C   LYS A  75      23.422  -2.673  -3.069  1.00  1.43           C  
ATOM   1163  O   LYS A  75      23.473  -3.792  -2.550  1.00  1.43           O  
ATOM   1164  CB  LYS A  75      25.567  -1.712  -3.921  1.00  1.43           C  
ATOM   1165  CG  LYS A  75      26.612  -1.679  -5.038  1.00  1.43           C  
ATOM   1166  CD  LYS A  75      27.881  -0.969  -4.589  1.00  1.43           C  
ATOM   1167  CE  LYS A  75      28.908  -0.908  -5.708  1.00  1.43           C  
ATOM   1168  NZ  LYS A  75      30.145  -0.191  -5.286  1.00  1.43           N  
ATOM   1169  H   LYS A  75      23.899  -0.586  -5.483  1.00  1.43           H  
ATOM   1170  HA  LYS A  75      24.449  -3.301  -4.823  1.00  1.43           H  
ATOM   1171 1HB  LYS A  75      25.381  -0.683  -3.609  1.00  1.43           H  
ATOM   1172 2HB  LYS A  75      25.989  -2.240  -3.069  1.00  1.43           H  
ATOM   1173 1HG  LYS A  75      26.863  -2.700  -5.322  1.00  1.43           H  
ATOM   1174 2HG  LYS A  75      26.204  -1.175  -5.907  1.00  1.43           H  
ATOM   1175 1HD  LYS A  75      27.631   0.050  -4.284  1.00  1.43           H  
ATOM   1176 2HD  LYS A  75      28.311  -1.491  -3.736  1.00  1.43           H  
ATOM   1177 1HE  LYS A  75      29.170  -1.921  -6.007  1.00  1.43           H  
ATOM   1178 2HE  LYS A  75      28.471  -0.388  -6.562  1.00  1.43           H  
ATOM   1179 1HZ  LYS A  75      30.801  -0.168  -6.054  1.00  1.43           H  
ATOM   1180 2HZ  LYS A  75      29.908   0.755  -5.017  1.00  1.43           H  
ATOM   1181 3HZ  LYS A  75      30.562  -0.670  -4.501  1.00  1.43           H  
ATOM   1182  N   GLU A  76      22.642  -1.694  -2.608  1.00  1.50           N  
ATOM   1183  CA  GLU A  76      21.788  -1.880  -1.445  1.00  1.50           C  
ATOM   1184  C   GLU A  76      20.518  -2.673  -1.785  1.00  1.50           C  
ATOM   1185  O   GLU A  76      19.926  -3.301  -0.895  1.00  1.50           O  
ATOM   1186  CB  GLU A  76      21.439  -0.537  -0.795  1.00  1.50           C  
ATOM   1187  CG  GLU A  76      22.636   0.183  -0.139  1.00  1.50           C  
ATOM   1188  CD  GLU A  76      23.216  -0.557   1.076  1.00  1.50           C  
ATOM   1189  OE1 GLU A  76      22.472  -1.221   1.792  1.00  1.50           O  
ATOM   1190  OE2 GLU A  76      24.400  -0.450   1.289  1.00  1.50           O  
ATOM   1191  H   GLU A  76      22.672  -0.780  -3.064  1.00  1.50           H  
ATOM   1192  HA  GLU A  76      22.351  -2.457  -0.715  1.00  1.50           H  
ATOM   1193 1HB  GLU A  76      21.032   0.134  -1.556  1.00  1.50           H  
ATOM   1194 2HB  GLU A  76      20.674  -0.681  -0.042  1.00  1.50           H  
ATOM   1195 1HG  GLU A  76      23.422   0.274  -0.890  1.00  1.50           H  
ATOM   1196 2HG  GLU A  76      22.349   1.187   0.150  1.00  1.50           H  
ATOM   1197  N   GLY A  77      20.100  -2.646  -3.059  1.00  1.57           N  
ATOM   1198  CA  GLY A  77      18.892  -3.340  -3.501  1.00  1.57           C  
ATOM   1199  C   GLY A  77      17.674  -2.425  -3.514  1.00  1.57           C  
ATOM   1200  O   GLY A  77      16.529  -2.884  -3.493  1.00  1.57           O  
ATOM   1201  H   GLY A  77      20.622  -2.094  -3.738  1.00  1.57           H  
ATOM   1202 1HA  GLY A  77      19.063  -3.732  -4.504  1.00  1.57           H  
ATOM   1203 2HA  GLY A  77      18.706  -4.193  -2.853  1.00  1.57           H  
ATOM   1204  N   VAL A  78      17.929  -1.128  -3.504  1.00  1.64           N  
ATOM   1205  CA  VAL A  78      16.896  -0.112  -3.501  1.00  1.64           C  
ATOM   1206  C   VAL A  78      16.452   0.264  -4.900  1.00  1.64           C  
ATOM   1207  O   VAL A  78      17.273   0.540  -5.772  1.00  1.64           O  
ATOM   1208  CB  VAL A  78      17.433   1.113  -2.786  1.00  1.64           C  
ATOM   1209  CG1 VAL A  78      16.467   2.224  -2.816  1.00  1.64           C  
ATOM   1210  CG2 VAL A  78      17.758   0.760  -1.437  1.00  1.64           C  
ATOM   1211  H   VAL A  78      18.901  -0.823  -3.550  1.00  1.64           H  
ATOM   1212  HA  VAL A  78      16.036  -0.494  -2.950  1.00  1.64           H  
ATOM   1213  HB  VAL A  78      18.332   1.446  -3.288  1.00  1.64           H  
ATOM   1214 1HG1 VAL A  78      16.895   3.071  -2.306  1.00  1.64           H  
ATOM   1215 2HG1 VAL A  78      16.252   2.492  -3.840  1.00  1.64           H  
ATOM   1216 3HG1 VAL A  78      15.556   1.923  -2.327  1.00  1.64           H  
ATOM   1217 1HG2 VAL A  78      18.149   1.633  -1.003  1.00  1.64           H  
ATOM   1218 2HG2 VAL A  78      16.865   0.434  -0.906  1.00  1.64           H  
ATOM   1219 3HG2 VAL A  78      18.501  -0.036  -1.427  1.00  1.64           H  
ATOM   1220  N   SER A  79      15.148   0.247  -5.128  1.00  1.68           N  
ATOM   1221  CA  SER A  79      14.622   0.609  -6.432  1.00  1.68           C  
ATOM   1222  C   SER A  79      14.948   2.061  -6.745  1.00  1.68           C  
ATOM   1223  O   SER A  79      14.923   2.918  -5.862  1.00  1.68           O  
ATOM   1224  CB  SER A  79      13.123   0.397  -6.483  1.00  1.68           C  
ATOM   1225  OG  SER A  79      12.608   0.817  -7.719  1.00  1.68           O  
ATOM   1226  H   SER A  79      14.513   0.008  -4.378  1.00  1.68           H  
ATOM   1227  HA  SER A  79      15.095  -0.021  -7.187  1.00  1.68           H  
ATOM   1228 1HB  SER A  79      12.891  -0.654  -6.322  1.00  1.68           H  
ATOM   1229 2HB  SER A  79      12.655   0.966  -5.678  1.00  1.68           H  
ATOM   1230  HG  SER A  79      12.987   1.689  -7.872  1.00  1.68           H  
ATOM   1231  N   TYR A  80      15.260   2.355  -7.990  1.00  1.71           N  
ATOM   1232  CA  TYR A  80      15.544   3.736  -8.325  1.00  1.71           C  
ATOM   1233  C   TYR A  80      15.115   4.071  -9.730  1.00  1.71           C  
ATOM   1234  O   TYR A  80      14.918   3.190 -10.568  1.00  1.71           O  
ATOM   1235  CB  TYR A  80      17.037   4.060  -8.127  1.00  1.71           C  
ATOM   1236  CG  TYR A  80      18.003   3.312  -9.025  1.00  1.71           C  
ATOM   1237  CD1 TYR A  80      18.367   3.837 -10.256  1.00  1.71           C  
ATOM   1238  CD2 TYR A  80      18.555   2.115  -8.599  1.00  1.71           C  
ATOM   1239  CE1 TYR A  80      19.262   3.164 -11.061  1.00  1.71           C  
ATOM   1240  CE2 TYR A  80      19.450   1.441  -9.398  1.00  1.71           C  
ATOM   1241  CZ  TYR A  80      19.805   1.958 -10.630  1.00  1.71           C  
ATOM   1242  OH  TYR A  80      20.695   1.285 -11.443  1.00  1.71           O  
ATOM   1243  H   TYR A  80      15.299   1.631  -8.696  1.00  1.71           H  
ATOM   1244  HA  TYR A  80      14.969   4.380  -7.663  1.00  1.71           H  
ATOM   1245 1HB  TYR A  80      17.198   5.128  -8.273  1.00  1.71           H  
ATOM   1246 2HB  TYR A  80      17.312   3.833  -7.098  1.00  1.71           H  
ATOM   1247  HD1 TYR A  80      17.942   4.773 -10.593  1.00  1.71           H  
ATOM   1248  HD2 TYR A  80      18.283   1.705  -7.631  1.00  1.71           H  
ATOM   1249  HE1 TYR A  80      19.541   3.577 -12.032  1.00  1.71           H  
ATOM   1250  HE2 TYR A  80      19.869   0.503  -9.056  1.00  1.71           H  
ATOM   1251  HH  TYR A  80      20.716   1.705 -12.308  1.00  1.71           H  
ATOM   1252  N   ASP A  81      14.973   5.361  -9.964  1.00  1.70           N  
ATOM   1253  CA  ASP A  81      14.627   5.920 -11.250  1.00  1.70           C  
ATOM   1254  C   ASP A  81      15.270   7.286 -11.309  1.00  1.70           C  
ATOM   1255  O   ASP A  81      14.699   8.286 -10.883  1.00  1.70           O  
ATOM   1256  CB  ASP A  81      13.106   6.011 -11.377  1.00  1.70           C  
ATOM   1257  CG  ASP A  81      12.569   6.451 -12.760  1.00  1.70           C  
ATOM   1258  OD1 ASP A  81      13.346   6.723 -13.635  1.00  1.70           O  
ATOM   1259  OD2 ASP A  81      11.368   6.470 -12.920  1.00  1.70           O  
ATOM   1260  H   ASP A  81      15.141   6.000  -9.189  1.00  1.70           H  
ATOM   1261  HA  ASP A  81      15.035   5.296 -12.045  1.00  1.70           H  
ATOM   1262 1HB  ASP A  81      12.673   5.037 -11.146  1.00  1.70           H  
ATOM   1263 2HB  ASP A  81      12.741   6.696 -10.628  1.00  1.70           H  
ATOM   1264  N   VAL A  82      16.484   7.315 -11.809  1.00  1.67           N  
ATOM   1265  CA  VAL A  82      17.264   8.531 -11.804  1.00  1.67           C  
ATOM   1266  C   VAL A  82      16.993   9.452 -12.965  1.00  1.67           C  
ATOM   1267  O   VAL A  82      16.934   9.034 -14.123  1.00  1.67           O  
ATOM   1268  CB  VAL A  82      18.714   8.175 -11.592  1.00  1.67           C  
ATOM   1269  CG1 VAL A  82      19.544   9.319 -11.761  1.00  1.67           C  
ATOM   1270  CG2 VAL A  82      18.788   7.705 -10.111  1.00  1.67           C  
ATOM   1271  H   VAL A  82      16.882   6.463 -12.177  1.00  1.67           H  
ATOM   1272  HA  VAL A  82      16.979   9.085 -10.911  1.00  1.67           H  
ATOM   1273  HB  VAL A  82      19.043   7.393 -12.276  1.00  1.67           H  
ATOM   1274 1HG1 VAL A  82      20.541   9.003 -11.534  1.00  1.67           H  
ATOM   1275 2HG1 VAL A  82      19.483   9.671 -12.789  1.00  1.67           H  
ATOM   1276 3HG1 VAL A  82      19.239  10.100 -11.117  1.00  1.67           H  
ATOM   1277 1HG2 VAL A  82      19.789   7.461  -9.825  1.00  1.67           H  
ATOM   1278 2HG2 VAL A  82      18.440   8.495  -9.477  1.00  1.67           H  
ATOM   1279 3HG2 VAL A  82      18.153   6.848  -9.965  1.00  1.67           H  
ATOM   1280  N   LEU A  83      16.729  10.705 -12.609  1.00  1.62           N  
ATOM   1281  CA  LEU A  83      16.313  11.715 -13.546  1.00  1.62           C  
ATOM   1282  C   LEU A  83      17.401  12.759 -13.763  1.00  1.62           C  
ATOM   1283  O   LEU A  83      17.413  13.792 -13.090  1.00  1.62           O  
ATOM   1284  CB  LEU A  83      15.106  12.411 -12.952  1.00  1.62           C  
ATOM   1285  CG  LEU A  83      13.987  11.507 -12.413  1.00  1.62           C  
ATOM   1286  CD1 LEU A  83      12.876  12.403 -11.857  1.00  1.62           C  
ATOM   1287  CD2 LEU A  83      13.502  10.573 -13.464  1.00  1.62           C  
ATOM   1288  H   LEU A  83      16.873  10.990 -11.644  1.00  1.62           H  
ATOM   1289  HA  LEU A  83      16.066  11.242 -14.496  1.00  1.62           H  
ATOM   1290 1HB  LEU A  83      15.449  13.035 -12.129  1.00  1.62           H  
ATOM   1291 2HB  LEU A  83      14.674  13.038 -13.721  1.00  1.62           H  
ATOM   1292  HG  LEU A  83      14.378  10.910 -11.586  1.00  1.62           H  
ATOM   1293 1HD1 LEU A  83      12.077  11.796 -11.451  1.00  1.62           H  
ATOM   1294 2HD1 LEU A  83      13.279  13.041 -11.073  1.00  1.62           H  
ATOM   1295 3HD1 LEU A  83      12.478  13.021 -12.646  1.00  1.62           H  
ATOM   1296 1HD2 LEU A  83      12.714   9.930 -13.053  1.00  1.62           H  
ATOM   1297 2HD2 LEU A  83      13.129  11.134 -14.262  1.00  1.62           H  
ATOM   1298 3HD2 LEU A  83      14.317   9.946 -13.814  1.00  1.62           H  
ATOM   1299  N   LYS A  84      18.283  12.567 -14.724  1.00  1.54           N  
ATOM   1300  CA  LYS A  84      19.403  13.499 -14.799  1.00  1.54           C  
ATOM   1301  C   LYS A  84      19.037  14.803 -15.518  1.00  1.54           C  
ATOM   1302  O   LYS A  84      19.302  14.981 -16.708  1.00  1.54           O  
ATOM   1303  CB  LYS A  84      20.619  12.851 -15.451  1.00  1.54           C  
ATOM   1304  CG  LYS A  84      21.916  13.578 -15.115  1.00  1.54           C  
ATOM   1305  CD  LYS A  84      22.139  14.763 -16.024  1.00  1.54           C  
ATOM   1306  CE  LYS A  84      23.363  15.518 -15.605  1.00  1.54           C  
ATOM   1307  NZ  LYS A  84      23.546  16.773 -16.371  1.00  1.54           N  
ATOM   1308  H   LYS A  84      18.229  11.752 -15.320  1.00  1.54           H  
ATOM   1309  HA  LYS A  84      19.690  13.765 -13.779  1.00  1.54           H  
ATOM   1310 1HB  LYS A  84      20.709  11.817 -15.117  1.00  1.54           H  
ATOM   1311 2HB  LYS A  84      20.501  12.846 -16.534  1.00  1.54           H  
ATOM   1312 1HG  LYS A  84      21.876  13.946 -14.087  1.00  1.54           H  
ATOM   1313 2HG  LYS A  84      22.762  12.897 -15.201  1.00  1.54           H  
ATOM   1314 1HD  LYS A  84      22.267  14.419 -17.049  1.00  1.54           H  
ATOM   1315 2HD  LYS A  84      21.279  15.429 -15.976  1.00  1.54           H  
ATOM   1316 1HE  LYS A  84      23.256  15.768 -14.558  1.00  1.54           H  
ATOM   1317 2HE  LYS A  84      24.245  14.891 -15.731  1.00  1.54           H  
ATOM   1318 1HZ  LYS A  84      24.372  17.247 -15.995  1.00  1.54           H  
ATOM   1319 2HZ  LYS A  84      23.665  16.574 -17.347  1.00  1.54           H  
ATOM   1320 3HZ  LYS A  84      22.742  17.358 -16.232  1.00  1.54           H  
ATOM   1321  N   SER A  85      18.411  15.694 -14.755  1.00  1.46           N  
ATOM   1322  CA  SER A  85      17.916  16.993 -15.210  1.00  1.46           C  
ATOM   1323  C   SER A  85      17.903  17.998 -14.072  1.00  1.46           C  
ATOM   1324  O   SER A  85      17.903  17.627 -12.899  1.00  1.46           O  
ATOM   1325  CB  SER A  85      16.523  16.904 -15.811  1.00  1.46           C  
ATOM   1326  OG  SER A  85      16.087  18.178 -16.273  1.00  1.46           O  
ATOM   1327  H   SER A  85      18.224  15.385 -13.806  1.00  1.46           H  
ATOM   1328  HA  SER A  85      18.593  17.365 -15.979  1.00  1.46           H  
ATOM   1329 1HB  SER A  85      16.546  16.209 -16.652  1.00  1.46           H  
ATOM   1330 2HB  SER A  85      15.820  16.515 -15.098  1.00  1.46           H  
ATOM   1331  HG  SER A  85      15.439  17.982 -17.002  1.00  1.46           H  
ATOM   1332  N   THR A  86      17.940  19.273 -14.429  1.00  1.37           N  
ATOM   1333  CA  THR A  86      17.845  20.355 -13.457  1.00  1.37           C  
ATOM   1334  C   THR A  86      16.563  21.158 -13.656  1.00  1.37           C  
ATOM   1335  O   THR A  86      16.385  22.226 -13.072  1.00  1.37           O  
ATOM   1336  CB  THR A  86      19.067  21.278 -13.536  1.00  1.37           C  
ATOM   1337  OG1 THR A  86      19.172  21.830 -14.854  1.00  1.37           O  
ATOM   1338  CG2 THR A  86      20.322  20.500 -13.206  1.00  1.37           C  
ATOM   1339  H   THR A  86      17.977  19.495 -15.416  1.00  1.37           H  
ATOM   1340  HA  THR A  86      17.813  19.924 -12.457  1.00  1.37           H  
ATOM   1341  HB  THR A  86      18.950  22.092 -12.820  1.00  1.37           H  
ATOM   1342  HG1 THR A  86      18.369  22.316 -15.061  1.00  1.37           H  
ATOM   1343 1HG2 THR A  86      21.183  21.162 -13.255  1.00  1.37           H  
ATOM   1344 2HG2 THR A  86      20.229  20.096 -12.202  1.00  1.37           H  
ATOM   1345 3HG2 THR A  86      20.452  19.684 -13.915  1.00  1.37           H  
ATOM   1346  N   ASP A  87      15.703  20.682 -14.550  1.00  1.29           N  
ATOM   1347  CA  ASP A  87      14.442  21.352 -14.830  1.00  1.29           C  
ATOM   1348  C   ASP A  87      13.314  20.781 -13.955  1.00  1.29           C  
ATOM   1349  O   ASP A  87      12.908  19.643 -14.176  1.00  1.29           O  
ATOM   1350  CB  ASP A  87      14.106  21.249 -16.321  1.00  1.29           C  
ATOM   1351  CG  ASP A  87      12.798  21.929 -16.720  1.00  1.29           C  
ATOM   1352  OD1 ASP A  87      11.797  21.737 -16.025  1.00  1.29           O  
ATOM   1353  OD2 ASP A  87      12.798  22.642 -17.701  1.00  1.29           O  
ATOM   1354  H   ASP A  87      15.912  19.804 -15.032  1.00  1.29           H  
ATOM   1355  HA  ASP A  87      14.600  22.402 -14.624  1.00  1.29           H  
ATOM   1356 1HB  ASP A  87      14.916  21.691 -16.902  1.00  1.29           H  
ATOM   1357 2HB  ASP A  87      14.051  20.195 -16.607  1.00  1.29           H  
ATOM   1358  N   PRO A  88      12.755  21.527 -12.985  1.00  1.23           N  
ATOM   1359  CA  PRO A  88      11.763  21.041 -12.045  1.00  1.23           C  
ATOM   1360  C   PRO A  88      10.471  20.565 -12.688  1.00  1.23           C  
ATOM   1361  O   PRO A  88       9.746  19.761 -12.093  1.00  1.23           O  
ATOM   1362  CB  PRO A  88      11.480  22.273 -11.187  1.00  1.23           C  
ATOM   1363  CG  PRO A  88      11.885  23.453 -12.030  1.00  1.23           C  
ATOM   1364  CD  PRO A  88      13.044  22.969 -12.867  1.00  1.23           C  
ATOM   1365  HA  PRO A  88      12.206  20.245 -11.436  1.00  1.23           H  
ATOM   1366 1HB  PRO A  88      10.411  22.300 -10.924  1.00  1.23           H  
ATOM   1367 2HB  PRO A  88      12.015  22.221 -10.259  1.00  1.23           H  
ATOM   1368 1HG  PRO A  88      11.031  23.786 -12.641  1.00  1.23           H  
ATOM   1369 2HG  PRO A  88      12.159  24.297 -11.381  1.00  1.23           H  
ATOM   1370 1HD  PRO A  88      12.960  23.476 -13.841  1.00  1.23           H  
ATOM   1371 2HD  PRO A  88      14.013  23.142 -12.367  1.00  1.23           H  
ATOM   1372  N   GLU A  89      10.147  21.043 -13.894  1.00  1.20           N  
ATOM   1373  CA  GLU A  89       8.908  20.598 -14.505  1.00  1.20           C  
ATOM   1374  C   GLU A  89       9.158  19.236 -15.096  1.00  1.20           C  
ATOM   1375  O   GLU A  89       8.363  18.311 -14.921  1.00  1.20           O  
ATOM   1376  CB  GLU A  89       8.397  21.589 -15.545  1.00  1.20           C  
ATOM   1377  CG  GLU A  89       7.093  21.166 -16.226  1.00  1.20           C  
ATOM   1378  CD  GLU A  89       5.865  21.091 -15.311  1.00  1.20           C  
ATOM   1379  OE1 GLU A  89       5.822  21.750 -14.287  1.00  1.20           O  
ATOM   1380  OE2 GLU A  89       4.968  20.343 -15.661  1.00  1.20           O  
ATOM   1381  H   GLU A  89      10.775  21.647 -14.434  1.00  1.20           H  
ATOM   1382  HA  GLU A  89       8.147  20.501 -13.731  1.00  1.20           H  
ATOM   1383 1HB  GLU A  89       8.238  22.559 -15.075  1.00  1.20           H  
ATOM   1384 2HB  GLU A  89       9.155  21.722 -16.319  1.00  1.20           H  
ATOM   1385 1HG  GLU A  89       6.884  21.859 -17.038  1.00  1.20           H  
ATOM   1386 2HG  GLU A  89       7.267  20.187 -16.663  1.00  1.20           H  
ATOM   1387  N   GLU A  90      10.301  19.094 -15.768  1.00  1.19           N  
ATOM   1388  CA  GLU A  90      10.635  17.799 -16.350  1.00  1.19           C  
ATOM   1389  C   GLU A  90      10.728  16.758 -15.250  1.00  1.19           C  
ATOM   1390  O   GLU A  90      10.178  15.659 -15.362  1.00  1.19           O  
ATOM   1391  CB  GLU A  90      11.967  17.831 -17.097  1.00  1.19           C  
ATOM   1392  CG  GLU A  90      12.351  16.500 -17.734  1.00  1.19           C  
ATOM   1393  CD  GLU A  90      13.701  16.513 -18.436  1.00  1.19           C  
ATOM   1394  OE1 GLU A  90      14.385  17.518 -18.402  1.00  1.19           O  
ATOM   1395  OE2 GLU A  90      14.057  15.489 -18.983  1.00  1.19           O  
ATOM   1396  H   GLU A  90      10.926  19.909 -15.864  1.00  1.19           H  
ATOM   1397  HA  GLU A  90       9.842  17.507 -17.040  1.00  1.19           H  
ATOM   1398 1HB  GLU A  90      11.934  18.595 -17.874  1.00  1.19           H  
ATOM   1399 2HB  GLU A  90      12.762  18.106 -16.401  1.00  1.19           H  
ATOM   1400 1HG  GLU A  90      12.376  15.747 -16.946  1.00  1.19           H  
ATOM   1401 2HG  GLU A  90      11.578  16.212 -18.445  1.00  1.19           H  
ATOM   1402  N   LEU A  91      11.407  17.124 -14.160  1.00  1.21           N  
ATOM   1403  CA  LEU A  91      11.605  16.211 -13.052  1.00  1.21           C  
ATOM   1404  C   LEU A  91      10.279  15.823 -12.433  1.00  1.21           C  
ATOM   1405  O   LEU A  91      10.030  14.640 -12.183  1.00  1.21           O  
ATOM   1406  CB  LEU A  91      12.494  16.895 -12.024  1.00  1.21           C  
ATOM   1407  CG  LEU A  91      13.934  17.098 -12.494  1.00  1.21           C  
ATOM   1408  CD1 LEU A  91      14.645  17.964 -11.551  1.00  1.21           C  
ATOM   1409  CD2 LEU A  91      14.581  15.778 -12.588  1.00  1.21           C  
ATOM   1410  H   LEU A  91      11.829  18.054 -14.128  1.00  1.21           H  
ATOM   1411  HA  LEU A  91      12.097  15.317 -13.424  1.00  1.21           H  
ATOM   1412 1HB  LEU A  91      12.072  17.869 -11.795  1.00  1.21           H  
ATOM   1413 2HB  LEU A  91      12.508  16.297 -11.114  1.00  1.21           H  
ATOM   1414  HG  LEU A  91      13.950  17.573 -13.470  1.00  1.21           H  
ATOM   1415 1HD1 LEU A  91      15.667  18.105 -11.879  1.00  1.21           H  
ATOM   1416 2HD1 LEU A  91      14.153  18.928 -11.503  1.00  1.21           H  
ATOM   1417 3HD1 LEU A  91      14.631  17.493 -10.589  1.00  1.21           H  
ATOM   1418 1HD2 LEU A  91      15.614  15.884 -12.912  1.00  1.21           H  
ATOM   1419 2HD2 LEU A  91      14.559  15.300 -11.617  1.00  1.21           H  
ATOM   1420 3HD2 LEU A  91      14.033  15.180 -13.303  1.00  1.21           H  
ATOM   1421  N   THR A  92       9.381  16.790 -12.272  1.00  1.25           N  
ATOM   1422  CA  THR A  92       8.075  16.490 -11.738  1.00  1.25           C  
ATOM   1423  C   THR A  92       7.306  15.553 -12.643  1.00  1.25           C  
ATOM   1424  O   THR A  92       6.699  14.588 -12.168  1.00  1.25           O  
ATOM   1425  CB  THR A  92       7.242  17.746 -11.547  1.00  1.25           C  
ATOM   1426  OG1 THR A  92       7.862  18.604 -10.580  1.00  1.25           O  
ATOM   1427  CG2 THR A  92       5.871  17.347 -11.117  1.00  1.25           C  
ATOM   1428  H   THR A  92       9.605  17.764 -12.481  1.00  1.25           H  
ATOM   1429  HA  THR A  92       8.201  16.003 -10.771  1.00  1.25           H  
ATOM   1430  HB  THR A  92       7.176  18.284 -12.496  1.00  1.25           H  
ATOM   1431  HG1 THR A  92       8.629  19.048 -11.004  1.00  1.25           H  
ATOM   1432 1HG2 THR A  92       5.272  18.226 -11.011  1.00  1.25           H  
ATOM   1433 2HG2 THR A  92       5.431  16.704 -11.876  1.00  1.25           H  
ATOM   1434 3HG2 THR A  92       5.933  16.810 -10.175  1.00  1.25           H  
ATOM   1435  N   GLN A  93       7.318  15.823 -13.952  1.00  1.29           N  
ATOM   1436  CA  GLN A  93       6.575  14.973 -14.860  1.00  1.29           C  
ATOM   1437  C   GLN A  93       7.119  13.562 -14.836  1.00  1.29           C  
ATOM   1438  O   GLN A  93       6.340  12.612 -14.827  1.00  1.29           O  
ATOM   1439  CB  GLN A  93       6.595  15.522 -16.292  1.00  1.29           C  
ATOM   1440  CG  GLN A  93       5.761  16.787 -16.489  1.00  1.29           C  
ATOM   1441  CD  GLN A  93       5.817  17.318 -17.916  1.00  1.29           C  
ATOM   1442  OE1 GLN A  93       6.140  16.587 -18.866  1.00  1.29           O  
ATOM   1443  NE2 GLN A  93       5.491  18.593 -18.078  1.00  1.29           N  
ATOM   1444  H   GLN A  93       7.828  16.633 -14.308  1.00  1.29           H  
ATOM   1445  HA  GLN A  93       5.542  14.940 -14.529  1.00  1.29           H  
ATOM   1446 1HB  GLN A  93       7.627  15.765 -16.561  1.00  1.29           H  
ATOM   1447 2HB  GLN A  93       6.244  14.759 -16.984  1.00  1.29           H  
ATOM   1448 1HG  GLN A  93       4.724  16.563 -16.250  1.00  1.29           H  
ATOM   1449 2HG  GLN A  93       6.132  17.568 -15.822  1.00  1.29           H  
ATOM   1450 1HE2 GLN A  93       5.503  19.005 -18.986  1.00  1.29           H  
ATOM   1451 2HE2 GLN A  93       5.238  19.169 -17.261  1.00  1.29           H  
ATOM   1452  N   ARG A  94       8.442  13.410 -14.772  1.00  1.35           N  
ATOM   1453  CA  ARG A  94       9.013  12.076 -14.729  1.00  1.35           C  
ATOM   1454  C   ARG A  94       8.628  11.358 -13.433  1.00  1.35           C  
ATOM   1455  O   ARG A  94       8.343  10.156 -13.447  1.00  1.35           O  
ATOM   1456  CB  ARG A  94      10.504  12.129 -14.932  1.00  1.35           C  
ATOM   1457  CG  ARG A  94      10.924  12.497 -16.382  1.00  1.35           C  
ATOM   1458  CD  ARG A  94      12.406  12.487 -16.581  1.00  1.35           C  
ATOM   1459  NE  ARG A  94      12.802  12.927 -17.915  1.00  1.35           N  
ATOM   1460  CZ  ARG A  94      12.809  12.173 -19.015  1.00  1.35           C  
ATOM   1461  NH1 ARG A  94      12.421  10.913 -18.991  1.00  1.35           N  
ATOM   1462  NH2 ARG A  94      13.219  12.739 -20.123  1.00  1.35           N  
ATOM   1463  H   ARG A  94       9.055  14.227 -14.788  1.00  1.35           H  
ATOM   1464  HA  ARG A  94       8.600  11.508 -15.566  1.00  1.35           H  
ATOM   1465 1HB  ARG A  94      10.923  12.877 -14.270  1.00  1.35           H  
ATOM   1466 2HB  ARG A  94      10.921  11.166 -14.682  1.00  1.35           H  
ATOM   1467 1HG  ARG A  94      10.478  11.778 -17.073  1.00  1.35           H  
ATOM   1468 2HG  ARG A  94      10.558  13.494 -16.621  1.00  1.35           H  
ATOM   1469 1HD  ARG A  94      12.873  13.151 -15.850  1.00  1.35           H  
ATOM   1470 2HD  ARG A  94      12.777  11.477 -16.451  1.00  1.35           H  
ATOM   1471  HE  ARG A  94      13.134  13.891 -18.047  1.00  1.35           H  
ATOM   1472 1HH1 ARG A  94      12.104  10.498 -18.125  1.00  1.35           H  
ATOM   1473 2HH1 ARG A  94      12.432  10.364 -19.837  1.00  1.35           H  
ATOM   1474 1HH2 ARG A  94      13.520  13.725 -20.068  1.00  1.35           H  
ATOM   1475 2HH2 ARG A  94      13.250  12.224 -20.987  1.00  1.35           H  
ATOM   1476  N   VAL A  95       8.564  12.087 -12.312  1.00  1.40           N  
ATOM   1477  CA  VAL A  95       8.120  11.454 -11.077  1.00  1.40           C  
ATOM   1478  C   VAL A  95       6.677  10.993 -11.241  1.00  1.40           C  
ATOM   1479  O   VAL A  95       6.338   9.877 -10.850  1.00  1.40           O  
ATOM   1480  CB  VAL A  95       8.256  12.375  -9.845  1.00  1.40           C  
ATOM   1481  CG1 VAL A  95       7.559  11.727  -8.660  1.00  1.40           C  
ATOM   1482  CG2 VAL A  95       9.733  12.550  -9.517  1.00  1.40           C  
ATOM   1483  H   VAL A  95       8.839  13.070 -12.318  1.00  1.40           H  
ATOM   1484  HA  VAL A  95       8.743  10.579 -10.898  1.00  1.40           H  
ATOM   1485  HB  VAL A  95       7.792  13.345 -10.047  1.00  1.40           H  
ATOM   1486 1HG1 VAL A  95       7.661  12.357  -7.778  1.00  1.40           H  
ATOM   1487 2HG1 VAL A  95       6.502  11.590  -8.889  1.00  1.40           H  
ATOM   1488 3HG1 VAL A  95       8.018  10.767  -8.484  1.00  1.40           H  
ATOM   1489 1HG2 VAL A  95       9.844  13.175  -8.653  1.00  1.40           H  
ATOM   1490 2HG2 VAL A  95      10.168  11.582  -9.313  1.00  1.40           H  
ATOM   1491 3HG2 VAL A  95      10.238  13.005 -10.357  1.00  1.40           H  
ATOM   1492  N   ARG A  96       5.828  11.829 -11.841  1.00  1.47           N  
ATOM   1493  CA  ARG A  96       4.441  11.445 -12.068  1.00  1.47           C  
ATOM   1494  C   ARG A  96       4.343  10.230 -12.998  1.00  1.47           C  
ATOM   1495  O   ARG A  96       3.500   9.353 -12.783  1.00  1.47           O  
ATOM   1496  CB  ARG A  96       3.653  12.610 -12.632  1.00  1.47           C  
ATOM   1497  CG  ARG A  96       3.411  13.746 -11.645  1.00  1.47           C  
ATOM   1498  CD  ARG A  96       2.841  14.940 -12.321  1.00  1.47           C  
ATOM   1499  NE  ARG A  96       1.502  14.702 -12.847  1.00  1.47           N  
ATOM   1500  CZ  ARG A  96       0.906  15.458 -13.794  1.00  1.47           C  
ATOM   1501  NH1 ARG A  96       1.545  16.486 -14.317  1.00  1.47           N  
ATOM   1502  NH2 ARG A  96      -0.319  15.169 -14.197  1.00  1.47           N  
ATOM   1503  H   ARG A  96       6.154  12.751 -12.134  1.00  1.47           H  
ATOM   1504  HA  ARG A  96       4.004  11.177 -11.112  1.00  1.47           H  
ATOM   1505 1HB  ARG A  96       4.181  13.022 -13.486  1.00  1.47           H  
ATOM   1506 2HB  ARG A  96       2.684  12.259 -12.982  1.00  1.47           H  
ATOM   1507 1HG  ARG A  96       2.714  13.417 -10.874  1.00  1.47           H  
ATOM   1508 2HG  ARG A  96       4.358  14.031 -11.181  1.00  1.47           H  
ATOM   1509 1HD  ARG A  96       2.786  15.762 -11.608  1.00  1.47           H  
ATOM   1510 2HD  ARG A  96       3.488  15.225 -13.149  1.00  1.47           H  
ATOM   1511  HE  ARG A  96       0.975  13.923 -12.466  1.00  1.47           H  
ATOM   1512 1HH1 ARG A  96       2.482  16.709 -14.012  1.00  1.47           H  
ATOM   1513 2HH1 ARG A  96       1.098  17.052 -15.025  1.00  1.47           H  
ATOM   1514 1HH2 ARG A  96      -0.810  14.382 -13.794  1.00  1.47           H  
ATOM   1515 2HH2 ARG A  96      -0.766  15.733 -14.903  1.00  1.47           H  
ATOM   1516  N   GLU A  97       5.209  10.146 -14.023  1.00  1.55           N  
ATOM   1517  CA  GLU A  97       5.176   8.979 -14.903  1.00  1.55           C  
ATOM   1518  C   GLU A  97       5.490   7.731 -14.089  1.00  1.55           C  
ATOM   1519  O   GLU A  97       4.846   6.692 -14.264  1.00  1.55           O  
ATOM   1520  CB  GLU A  97       6.162   9.103 -16.075  1.00  1.55           C  
ATOM   1521  CG  GLU A  97       5.777  10.128 -17.149  1.00  1.55           C  
ATOM   1522  CD  GLU A  97       6.808  10.251 -18.264  1.00  1.55           C  
ATOM   1523  OE1 GLU A  97       7.853   9.647 -18.165  1.00  1.55           O  
ATOM   1524  OE2 GLU A  97       6.539  10.948 -19.217  1.00  1.55           O  
ATOM   1525  H   GLU A  97       5.867  10.905 -14.198  1.00  1.55           H  
ATOM   1526  HA  GLU A  97       4.169   8.878 -15.309  1.00  1.55           H  
ATOM   1527 1HB  GLU A  97       7.140   9.385 -15.689  1.00  1.55           H  
ATOM   1528 2HB  GLU A  97       6.271   8.135 -16.560  1.00  1.55           H  
ATOM   1529 1HG  GLU A  97       4.823   9.836 -17.584  1.00  1.55           H  
ATOM   1530 2HG  GLU A  97       5.644  11.095 -16.681  1.00  1.55           H  
ATOM   1531  N   PHE A  98       6.452   7.832 -13.165  1.00  1.68           N  
ATOM   1532  CA  PHE A  98       6.757   6.716 -12.279  1.00  1.68           C  
ATOM   1533  C   PHE A  98       5.546   6.326 -11.456  1.00  1.68           C  
ATOM   1534  O   PHE A  98       5.191   5.148 -11.374  1.00  1.68           O  
ATOM   1535  CB  PHE A  98       7.888   6.995 -11.303  1.00  1.68           C  
ATOM   1536  CG  PHE A  98       8.018   5.847 -10.331  1.00  1.68           C  
ATOM   1537  CD1 PHE A  98       8.704   4.703 -10.672  1.00  1.68           C  
ATOM   1538  CD2 PHE A  98       7.403   5.914  -9.077  1.00  1.68           C  
ATOM   1539  CE1 PHE A  98       8.783   3.646  -9.790  1.00  1.68           C  
ATOM   1540  CE2 PHE A  98       7.479   4.868  -8.201  1.00  1.68           C  
ATOM   1541  CZ  PHE A  98       8.168   3.725  -8.561  1.00  1.68           C  
ATOM   1542  H   PHE A  98       6.986   8.701 -13.088  1.00  1.68           H  
ATOM   1543  HA  PHE A  98       7.046   5.863 -12.894  1.00  1.68           H  
ATOM   1544 1HB  PHE A  98       8.833   7.113 -11.844  1.00  1.68           H  
ATOM   1545 2HB  PHE A  98       7.701   7.900 -10.749  1.00  1.68           H  
ATOM   1546  HD1 PHE A  98       9.188   4.645 -11.653  1.00  1.68           H  
ATOM   1547  HD2 PHE A  98       6.856   6.817  -8.804  1.00  1.68           H  
ATOM   1548  HE1 PHE A  98       9.329   2.745 -10.068  1.00  1.68           H  
ATOM   1549  HE2 PHE A  98       6.995   4.934  -7.231  1.00  1.68           H  
ATOM   1550  HZ  PHE A  98       8.231   2.885  -7.875  1.00  1.68           H  
ATOM   1551  N   LEU A  99       4.913   7.323 -10.828  1.00  1.86           N  
ATOM   1552  CA  LEU A  99       3.796   7.059  -9.930  1.00  1.86           C  
ATOM   1553  C   LEU A  99       2.662   6.375 -10.697  1.00  1.86           C  
ATOM   1554  O   LEU A  99       1.972   5.488 -10.160  1.00  1.86           O  
ATOM   1555  CB  LEU A  99       3.257   8.376  -9.348  1.00  1.86           C  
ATOM   1556  CG  LEU A  99       4.168   9.169  -8.426  1.00  1.86           C  
ATOM   1557  CD1 LEU A  99       3.508  10.515  -8.050  1.00  1.86           C  
ATOM   1558  CD2 LEU A  99       4.435   8.397  -7.274  1.00  1.86           C  
ATOM   1559  H   LEU A  99       5.254   8.278 -10.948  1.00  1.86           H  
ATOM   1560  HA  LEU A  99       4.133   6.404  -9.128  1.00  1.86           H  
ATOM   1561 1HB  LEU A  99       2.994   9.020 -10.171  1.00  1.86           H  
ATOM   1562 2HB  LEU A  99       2.368   8.145  -8.782  1.00  1.86           H  
ATOM   1563  HG  LEU A  99       5.092   9.376  -8.925  1.00  1.86           H  
ATOM   1564 1HD1 LEU A  99       4.174  11.072  -7.396  1.00  1.86           H  
ATOM   1565 2HD1 LEU A  99       3.312  11.098  -8.940  1.00  1.86           H  
ATOM   1566 3HD1 LEU A  99       2.572  10.329  -7.530  1.00  1.86           H  
ATOM   1567 1HD2 LEU A  99       5.097   8.957  -6.618  1.00  1.86           H  
ATOM   1568 2HD2 LEU A  99       3.489   8.194  -6.779  1.00  1.86           H  
ATOM   1569 3HD2 LEU A  99       4.909   7.463  -7.566  1.00  1.86           H  
ATOM   1570  N   LYS A 100       2.478   6.777 -11.964  1.00  2.12           N  
ATOM   1571  CA  LYS A 100       1.446   6.202 -12.811  1.00  2.12           C  
ATOM   1572  C   LYS A 100       1.824   4.781 -13.220  1.00  2.12           C  
ATOM   1573  O   LYS A 100       1.017   3.862 -13.094  1.00  2.12           O  
ATOM   1574  CB  LYS A 100       1.236   7.057 -14.060  1.00  2.12           C  
ATOM   1575  CG  LYS A 100       0.105   6.590 -14.968  1.00  2.12           C  
ATOM   1576  CD  LYS A 100      -0.109   7.562 -16.122  1.00  2.12           C  
ATOM   1577  CE  LYS A 100      -1.232   7.096 -17.040  1.00  2.12           C  
ATOM   1578  NZ  LYS A 100      -1.440   8.029 -18.183  1.00  2.12           N  
ATOM   1579  H   LYS A 100       3.055   7.533 -12.337  1.00  2.12           H  
ATOM   1580  HA  LYS A 100       0.515   6.162 -12.248  1.00  2.12           H  
ATOM   1581 1HB  LYS A 100       1.055   8.088 -13.779  1.00  2.12           H  
ATOM   1582 2HB  LYS A 100       2.155   7.051 -14.648  1.00  2.12           H  
ATOM   1583 1HG  LYS A 100       0.352   5.606 -15.371  1.00  2.12           H  
ATOM   1584 2HG  LYS A 100      -0.817   6.510 -14.390  1.00  2.12           H  
ATOM   1585 1HD  LYS A 100      -0.359   8.547 -15.724  1.00  2.12           H  
ATOM   1586 2HD  LYS A 100       0.813   7.646 -16.699  1.00  2.12           H  
ATOM   1587 1HE  LYS A 100      -0.986   6.109 -17.429  1.00  2.12           H  
ATOM   1588 2HE  LYS A 100      -2.157   7.029 -16.466  1.00  2.12           H  
ATOM   1589 1HZ  LYS A 100      -2.190   7.685 -18.766  1.00  2.12           H  
ATOM   1590 2HZ  LYS A 100      -1.679   8.946 -17.833  1.00  2.12           H  
ATOM   1591 3HZ  LYS A 100      -0.591   8.088 -18.728  1.00  2.12           H  
ATOM   1592  N   THR A 101       3.075   4.588 -13.644  1.00  2.48           N  
ATOM   1593  CA  THR A 101       3.589   3.298 -14.098  1.00  2.48           C  
ATOM   1594  C   THR A 101       3.471   2.267 -12.989  1.00  2.48           C  
ATOM   1595  O   THR A 101       3.077   1.123 -13.215  1.00  2.48           O  
ATOM   1596  CB  THR A 101       5.062   3.416 -14.519  1.00  2.48           C  
ATOM   1597  OG1 THR A 101       5.174   4.355 -15.601  1.00  2.48           O  
ATOM   1598  CG2 THR A 101       5.597   2.067 -14.955  1.00  2.48           C  
ATOM   1599  H   THR A 101       3.704   5.386 -13.697  1.00  2.48           H  
ATOM   1600  HA  THR A 101       2.998   2.965 -14.949  1.00  2.48           H  
ATOM   1601  HB  THR A 101       5.649   3.781 -13.676  1.00  2.48           H  
ATOM   1602  HG1 THR A 101       4.935   5.251 -15.263  1.00  2.48           H  
ATOM   1603 1HG2 THR A 101       6.641   2.170 -15.247  1.00  2.48           H  
ATOM   1604 2HG2 THR A 101       5.517   1.363 -14.127  1.00  2.48           H  
ATOM   1605 3HG2 THR A 101       5.017   1.702 -15.800  1.00  2.48           H  
ATOM   1606  N   ALA A 102       3.800   2.700 -11.777  1.00  2.94           N  
ATOM   1607  CA  ALA A 102       3.745   1.906 -10.563  1.00  2.94           C  
ATOM   1608  C   ALA A 102       2.315   1.448 -10.235  1.00  2.94           C  
ATOM   1609  O   ALA A 102       2.129   0.548  -9.413  1.00  2.94           O  
ATOM   1610  CB  ALA A 102       4.312   2.712  -9.400  1.00  2.94           C  
ATOM   1611  H   ALA A 102       4.139   3.657 -11.687  1.00  2.94           H  
ATOM   1612  HA  ALA A 102       4.357   1.019 -10.714  1.00  2.94           H  
ATOM   1613 1HB  ALA A 102       4.305   2.111  -8.496  1.00  2.94           H  
ATOM   1614 2HB  ALA A 102       5.335   3.010  -9.634  1.00  2.94           H  
ATOM   1615 3HB  ALA A 102       3.706   3.604  -9.250  1.00  2.94           H  
ATOM   1616  N   GLY A 103       1.303   2.116 -10.815  1.00  3.51           N  
ATOM   1617  CA  GLY A 103      -0.095   1.827 -10.554  1.00  3.51           C  
ATOM   1618  C   GLY A 103      -0.573   2.478  -9.265  1.00  3.51           C  
ATOM   1619  O   GLY A 103      -1.574   2.053  -8.687  1.00  3.51           O  
ATOM   1620  H   GLY A 103       1.493   2.826 -11.514  1.00  3.51           H  
ATOM   1621 1HA  GLY A 103      -0.693   2.188 -11.392  1.00  3.51           H  
ATOM   1622 2HA  GLY A 103      -0.238   0.749 -10.499  1.00  3.51           H  
ATOM   1623  N   SER A 104       0.163   3.486  -8.784  1.00  4.18           N  
ATOM   1624  CA  SER A 104      -0.188   4.120  -7.524  1.00  4.18           C  
ATOM   1625  C   SER A 104      -1.126   5.336  -7.638  1.00  4.18           C  
ATOM   1626  O   SER A 104      -1.602   5.851  -6.626  1.00  4.18           O  
ATOM   1627  CB  SER A 104       1.082   4.438  -6.767  1.00  4.18           C  
ATOM   1628  OG  SER A 104       1.868   5.424  -7.375  1.00  4.18           O  
ATOM   1629  H   SER A 104       0.961   3.846  -9.309  1.00  4.18           H  
ATOM   1630  HA  SER A 104      -0.714   3.375  -6.925  1.00  4.18           H  
ATOM   1631 1HB  SER A 104       0.825   4.724  -5.792  1.00  4.18           H  
ATOM   1632 2HB  SER A 104       1.665   3.522  -6.686  1.00  4.18           H  
ATOM   1633  HG  SER A 104       1.780   5.273  -8.349  1.00  4.18           H  
ATOM   1634  N   LEU A 105      -1.416   5.776  -8.863  1.00  4.90           N  
ATOM   1635  CA  LEU A 105      -2.308   6.919  -9.064  1.00  4.90           C  
ATOM   1636  C   LEU A 105      -3.713   6.477  -9.451  1.00  4.90           C  
ATOM   1637  O   LEU A 105      -3.956   6.001 -10.565  1.00  4.90           O  
ATOM   1638  CB  LEU A 105      -1.775   7.871 -10.136  1.00  4.90           C  
ATOM   1639  CG  LEU A 105      -0.411   8.446  -9.866  1.00  4.90           C  
ATOM   1640  CD1 LEU A 105      -0.012   9.398 -10.988  1.00  4.90           C  
ATOM   1641  CD2 LEU A 105      -0.452   9.136  -8.571  1.00  4.90           C  
ATOM   1642  H   LEU A 105      -1.002   5.312  -9.656  1.00  4.90           H  
ATOM   1643  HA  LEU A 105      -2.375   7.473  -8.128  1.00  4.90           H  
ATOM   1644 1HB  LEU A 105      -1.739   7.344 -11.087  1.00  4.90           H  
ATOM   1645 2HB  LEU A 105      -2.471   8.703 -10.223  1.00  4.90           H  
ATOM   1646  HG  LEU A 105       0.312   7.649  -9.828  1.00  4.90           H  
ATOM   1647 1HD1 LEU A 105       0.971   9.812 -10.797  1.00  4.90           H  
ATOM   1648 2HD1 LEU A 105       0.000   8.861 -11.920  1.00  4.90           H  
ATOM   1649 3HD1 LEU A 105      -0.735  10.209 -11.043  1.00  4.90           H  
ATOM   1650 1HD2 LEU A 105       0.513   9.563  -8.347  1.00  4.90           H  
ATOM   1651 2HD2 LEU A 105      -1.191   9.919  -8.632  1.00  4.90           H  
ATOM   1652 3HD2 LEU A 105      -0.733   8.431  -7.790  1.00  4.90           H  
ATOM   1653  N   GLU A 106      -4.660   6.665  -8.540  1.00  5.66           N  
ATOM   1654  CA  GLU A 106      -6.021   6.183  -8.760  1.00  5.66           C  
ATOM   1655  C   GLU A 106      -6.875   7.091  -9.633  1.00  5.66           C  
ATOM   1656  O   GLU A 106      -7.878   7.657  -9.197  1.00  5.66           O  
ATOM   1657  CB  GLU A 106      -6.725   5.953  -7.423  1.00  5.66           C  
ATOM   1658  CG  GLU A 106      -6.124   4.826  -6.586  1.00  5.66           C  
ATOM   1659  CD  GLU A 106      -6.922   4.517  -5.338  1.00  5.66           C  
ATOM   1660  OE1 GLU A 106      -7.973   3.908  -5.462  1.00  5.66           O  
ATOM   1661  OE2 GLU A 106      -6.490   4.881  -4.268  1.00  5.66           O  
ATOM   1662  H   GLU A 106      -4.414   7.100  -7.660  1.00  5.66           H  
ATOM   1663  HA  GLU A 106      -5.944   5.220  -9.262  1.00  5.66           H  
ATOM   1664 1HB  GLU A 106      -6.653   6.862  -6.827  1.00  5.66           H  
ATOM   1665 2HB  GLU A 106      -7.774   5.768  -7.581  1.00  5.66           H  
ATOM   1666 1HG  GLU A 106      -6.071   3.927  -7.201  1.00  5.66           H  
ATOM   1667 2HG  GLU A 106      -5.105   5.099  -6.307  1.00  5.66           H  
ATOM   1668  N   HIS A 107      -6.544   7.125 -10.915  1.00  6.42           N  
ATOM   1669  CA  HIS A 107      -7.216   8.001 -11.875  1.00  6.42           C  
ATOM   1670  C   HIS A 107      -8.619   7.495 -12.200  1.00  6.42           C  
ATOM   1671  O   HIS A 107      -9.473   8.244 -12.681  1.00  6.42           O  
ATOM   1672  CB  HIS A 107      -6.392   8.127 -13.158  1.00  6.42           C  
ATOM   1673  CG  HIS A 107      -5.101   8.885 -12.979  1.00  6.42           C  
ATOM   1674  ND1 HIS A 107      -5.064  10.216 -12.606  1.00  6.42           N  
ATOM   1675  CD2 HIS A 107      -3.810   8.505 -13.139  1.00  6.42           C  
ATOM   1676  CE1 HIS A 107      -3.806  10.616 -12.542  1.00  6.42           C  
ATOM   1677  NE2 HIS A 107      -3.031   9.603 -12.865  1.00  6.42           N  
ATOM   1678  H   HIS A 107      -5.715   6.589 -11.183  1.00  6.42           H  
ATOM   1679  HA  HIS A 107      -7.318   8.998 -11.446  1.00  6.42           H  
ATOM   1680 1HB  HIS A 107      -6.154   7.132 -13.533  1.00  6.42           H  
ATOM   1681 2HB  HIS A 107      -6.982   8.632 -13.921  1.00  6.42           H  
ATOM   1682  HD2 HIS A 107      -3.454   7.516 -13.433  1.00  6.42           H  
ATOM   1683  HE1 HIS A 107      -3.465  11.616 -12.272  1.00  6.42           H  
ATOM   1684  HE2 HIS A 107      -2.023   9.627 -12.902  1.00  6.42           H  
ATOM   1685  N   HIS A 108      -8.864   6.228 -11.874  1.00  7.17           N  
ATOM   1686  CA  HIS A 108     -10.142   5.558 -12.076  1.00  7.17           C  
ATOM   1687  C   HIS A 108     -11.289   6.273 -11.362  1.00  7.17           C  
ATOM   1688  O   HIS A 108     -12.448   6.081 -11.717  1.00  7.17           O  
ATOM   1689  CB  HIS A 108     -10.098   4.096 -11.598  1.00  7.17           C  
ATOM   1690  CG  HIS A 108     -10.029   3.917 -10.099  1.00  7.17           C  
ATOM   1691  ND1 HIS A 108     -11.161   3.785  -9.314  1.00  7.17           N  
ATOM   1692  CD2 HIS A 108      -8.978   3.831  -9.256  1.00  7.17           C  
ATOM   1693  CE1 HIS A 108     -10.800   3.641  -8.046  1.00  7.17           C  
ATOM   1694  NE2 HIS A 108      -9.485   3.663  -7.980  1.00  7.17           N  
ATOM   1695  H   HIS A 108      -8.105   5.699 -11.471  1.00  7.17           H  
ATOM   1696  HA  HIS A 108     -10.378   5.552 -13.140  1.00  7.17           H  
ATOM   1697 1HB  HIS A 108     -10.985   3.576 -11.958  1.00  7.17           H  
ATOM   1698 2HB  HIS A 108      -9.232   3.601 -12.036  1.00  7.17           H  
ATOM   1699  HD2 HIS A 108      -7.929   3.887  -9.529  1.00  7.17           H  
ATOM   1700  HE1 HIS A 108     -11.476   3.523  -7.201  1.00  7.17           H  
ATOM   1701  HE2 HIS A 108      -8.924   3.578  -7.106  1.00  7.17           H  
ATOM   1702  N   HIS A 109     -10.991   7.079 -10.330  1.00  7.88           N  
ATOM   1703  CA  HIS A 109     -12.059   7.757  -9.603  1.00  7.88           C  
ATOM   1704  C   HIS A 109     -12.783   8.819 -10.446  1.00  7.88           C  
ATOM   1705  O   HIS A 109     -13.851   9.303 -10.052  1.00  7.88           O  
ATOM   1706  CB  HIS A 109     -11.535   8.478  -8.351  1.00  7.88           C  
ATOM   1707  CG  HIS A 109     -10.752   9.752  -8.647  1.00  7.88           C  
ATOM   1708  ND1 HIS A 109      -9.449   9.746  -9.060  1.00  7.88           N  
ATOM   1709  CD2 HIS A 109     -11.121  11.058  -8.584  1.00  7.88           C  
ATOM   1710  CE1 HIS A 109      -9.034  10.987  -9.240  1.00  7.88           C  
ATOM   1711  NE2 HIS A 109     -10.031  11.810  -8.958  1.00  7.88           N  
ATOM   1712  H   HIS A 109     -10.019   7.226 -10.051  1.00  7.88           H  
ATOM   1713  HA  HIS A 109     -12.797   7.020  -9.290  1.00  7.88           H  
ATOM   1714 1HB  HIS A 109     -12.369   8.729  -7.699  1.00  7.88           H  
ATOM   1715 2HB  HIS A 109     -10.876   7.802  -7.802  1.00  7.88           H  
ATOM   1716  HD1 HIS A 109      -8.866   8.931  -9.177  1.00  7.88           H  
ATOM   1717  HD2 HIS A 109     -12.055  11.549  -8.311  1.00  7.88           H  
ATOM   1718  HE1 HIS A 109      -8.014  11.179  -9.573  1.00  7.88           H  
ATOM   1719  N   HIS A 110     -12.191   9.238 -11.569  1.00  8.53           N  
ATOM   1720  CA  HIS A 110     -12.805  10.282 -12.377  1.00  8.53           C  
ATOM   1721  C   HIS A 110     -14.080   9.810 -13.073  1.00  8.53           C  
ATOM   1722  O   HIS A 110     -14.084   8.814 -13.796  1.00  8.53           O  
ATOM   1723  CB  HIS A 110     -11.794  10.756 -13.421  1.00  8.53           C  
ATOM   1724  CG  HIS A 110     -12.170  11.976 -14.232  1.00  8.53           C  
ATOM   1725  ND1 HIS A 110     -13.137  11.966 -15.242  1.00  8.53           N  
ATOM   1726  CD2 HIS A 110     -11.675  13.234 -14.199  1.00  8.53           C  
ATOM   1727  CE1 HIS A 110     -13.182  13.166 -15.795  1.00  8.53           C  
ATOM   1728  NE2 HIS A 110     -12.317  13.949 -15.175  1.00  8.53           N  
ATOM   1729  H   HIS A 110     -11.309   8.822 -11.874  1.00  8.53           H  
ATOM   1730  HA  HIS A 110     -13.063  11.126 -11.739  1.00  8.53           H  
ATOM   1731 1HB  HIS A 110     -10.847  10.966 -12.918  1.00  8.53           H  
ATOM   1732 2HB  HIS A 110     -11.602   9.939 -14.116  1.00  8.53           H  
ATOM   1733  HD2 HIS A 110     -10.896  13.604 -13.531  1.00  8.53           H  
ATOM   1734  HE1 HIS A 110     -13.821  13.466 -16.620  1.00  8.53           H  
ATOM   1735  HE2 HIS A 110     -12.146  14.921 -15.393  1.00  8.53           H  
ATOM   1736  N   HIS A 111     -15.143  10.588 -12.905  1.00  9.08           N  
ATOM   1737  CA  HIS A 111     -16.440  10.316 -13.509  1.00  9.08           C  
ATOM   1738  C   HIS A 111     -17.056  11.548 -14.158  1.00  9.08           C  
ATOM   1739  O   HIS A 111     -18.240  11.819 -13.942  1.00  9.08           O  
ATOM   1740  CB  HIS A 111     -17.428   9.756 -12.469  1.00  9.08           C  
ATOM   1741  CG  HIS A 111     -17.085   8.383 -11.913  1.00  9.08           C  
ATOM   1742  ND1 HIS A 111     -16.138   8.173 -10.932  1.00  9.08           N  
ATOM   1743  CD2 HIS A 111     -17.589   7.163 -12.214  1.00  9.08           C  
ATOM   1744  CE1 HIS A 111     -16.067   6.881 -10.665  1.00  9.08           C  
ATOM   1745  NE2 HIS A 111     -16.943   6.247 -11.424  1.00  9.08           N  
ATOM   1746  H   HIS A 111     -15.057  11.396 -12.305  1.00  9.08           H  
ATOM   1747  HA  HIS A 111     -16.320   9.569 -14.292  1.00  9.08           H  
ATOM   1748 1HB  HIS A 111     -17.491  10.452 -11.630  1.00  9.08           H  
ATOM   1749 2HB  HIS A 111     -18.420   9.699 -12.914  1.00  9.08           H  
ATOM   1750  HD1 HIS A 111     -15.540   8.852 -10.480  1.00  9.08           H  
ATOM   1751  HD2 HIS A 111     -18.353   6.832 -12.917  1.00  9.08           H  
ATOM   1752  HE1 HIS A 111     -15.363   6.513  -9.918  1.00  9.08           H  
ATOM   1753  N   HIS A 112     -16.274  12.295 -14.937  1.00  9.49           N  
ATOM   1754  CA  HIS A 112     -16.836  13.509 -15.528  1.00  9.49           C  
ATOM   1755  C   HIS A 112     -16.549  13.589 -17.024  1.00  9.49           C  
ATOM   1756  O   HIS A 112     -15.979  14.572 -17.499  1.00  9.49           O  
ATOM   1757  OXT HIS A 112     -16.723  12.590 -17.721  1.00  9.49           O  
ATOM   1758  CB  HIS A 112     -16.269  14.751 -14.825  1.00  9.49           C  
ATOM   1759  CG  HIS A 112     -16.492  14.753 -13.346  1.00  9.49           C  
ATOM   1760  ND1 HIS A 112     -17.684  15.127 -12.765  1.00  9.49           N  
ATOM   1761  CD2 HIS A 112     -15.663  14.415 -12.331  1.00  9.49           C  
ATOM   1762  CE1 HIS A 112     -17.581  15.017 -11.451  1.00  9.49           C  
ATOM   1763  NE2 HIS A 112     -16.362  14.587 -11.162  1.00  9.49           N  
ATOM   1764  H   HIS A 112     -15.289  12.038 -15.092  1.00  9.49           H  
ATOM   1765  HA  HIS A 112     -17.918  13.516 -15.405  1.00  9.49           H  
ATOM   1766 1HB  HIS A 112     -15.213  14.841 -15.006  1.00  9.49           H  
ATOM   1767 2HB  HIS A 112     -16.742  15.641 -15.236  1.00  9.49           H  
ATOM   1768  HD1 HIS A 112     -18.510  15.423 -13.245  1.00  9.49           H  
ATOM   1769  HD2 HIS A 112     -14.631  14.060 -12.308  1.00  9.49           H  
ATOM   1770  HE1 HIS A 112     -18.423  15.267 -10.808  1.00  9.49           H  
TER    1771
ENDMDL

REMARK ID 697679 MODEL 4 2LVB_chain_A_V2
PFRMAT TS
TARGET 2LVB_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       4.841   0.338   1.334  1.00  4.57           N  
ATOM      2  CA  MET A   1       5.314   0.749   0.019  1.00  4.57           C  
ATOM      3  C   MET A   1       4.361   1.796  -0.543  1.00  4.57           C  
ATOM      4  O   MET A   1       3.648   2.458   0.213  1.00  4.57           O  
ATOM      5  CB  MET A   1       5.388  -0.472  -0.904  1.00  4.57           C  
ATOM      6  CG  MET A   1       6.314  -1.587  -0.414  1.00  4.57           C  
ATOM      7  SD  MET A   1       8.048  -1.081  -0.316  1.00  4.57           S  
ATOM      8  CE  MET A   1       8.477  -0.963  -2.053  1.00  4.57           C  
ATOM      9 1H   MET A   1       4.373  -0.554   1.255  1.00  4.57           H  
ATOM     10 2H   MET A   1       5.622   0.259   1.970  1.00  4.57           H  
ATOM     11 3H   MET A   1       4.189   1.028   1.680  1.00  4.57           H  
ATOM     12  HA  MET A   1       6.301   1.199   0.117  1.00  4.57           H  
ATOM     13 1HB  MET A   1       4.386  -0.885  -1.041  1.00  4.57           H  
ATOM     14 2HB  MET A   1       5.756  -0.179  -1.881  1.00  4.57           H  
ATOM     15 1HG  MET A   1       5.994  -1.912   0.576  1.00  4.57           H  
ATOM     16 2HG  MET A   1       6.243  -2.438  -1.090  1.00  4.57           H  
ATOM     17 1HE  MET A   1       9.520  -0.660  -2.150  1.00  4.57           H  
ATOM     18 2HE  MET A   1       8.336  -1.935  -2.530  1.00  4.57           H  
ATOM     19 3HE  MET A   1       7.838  -0.225  -2.538  1.00  4.57           H  
ATOM     20  N   GLY A   2       4.344   1.952  -1.862  1.00  3.45           N  
ATOM     21  CA  GLY A   2       3.402   2.864  -2.498  1.00  3.45           C  
ATOM     22  C   GLY A   2       2.135   2.065  -2.800  1.00  3.45           C  
ATOM     23  O   GLY A   2       2.039   0.915  -2.369  1.00  3.45           O  
ATOM     24  H   GLY A   2       4.968   1.420  -2.448  1.00  3.45           H  
ATOM     25 1HA  GLY A   2       3.181   3.707  -1.842  1.00  3.45           H  
ATOM     26 2HA  GLY A   2       3.850   3.247  -3.412  1.00  3.45           H  
ATOM     27  N   LYS A   3       1.186   2.619  -3.566  1.00  2.50           N  
ATOM     28  CA  LYS A   3       1.215   3.973  -4.130  1.00  2.50           C  
ATOM     29  C   LYS A   3       0.724   4.988  -3.112  1.00  2.50           C  
ATOM     30  O   LYS A   3      -0.115   4.667  -2.274  1.00  2.50           O  
ATOM     31  CB  LYS A   3       0.319   4.035  -5.372  1.00  2.50           C  
ATOM     32  CG  LYS A   3       0.787   3.159  -6.539  1.00  2.50           C  
ATOM     33  CD  LYS A   3      -0.115   3.299  -7.764  1.00  2.50           C  
ATOM     34  CE  LYS A   3       0.388   2.428  -8.913  1.00  2.50           C  
ATOM     35  NZ  LYS A   3      -0.484   2.526 -10.114  1.00  2.50           N  
ATOM     36  H   LYS A   3       0.378   2.051  -3.774  1.00  2.50           H  
ATOM     37  HA  LYS A   3       2.226   4.245  -4.415  1.00  2.50           H  
ATOM     38 1HB  LYS A   3      -0.686   3.716  -5.106  1.00  2.50           H  
ATOM     39 2HB  LYS A   3       0.254   5.069  -5.722  1.00  2.50           H  
ATOM     40 1HG  LYS A   3       1.791   3.419  -6.821  1.00  2.50           H  
ATOM     41 2HG  LYS A   3       0.783   2.115  -6.225  1.00  2.50           H  
ATOM     42 1HD  LYS A   3      -1.136   3.009  -7.510  1.00  2.50           H  
ATOM     43 2HD  LYS A   3      -0.119   4.334  -8.092  1.00  2.50           H  
ATOM     44 1HE  LYS A   3       1.395   2.746  -9.181  1.00  2.50           H  
ATOM     45 2HE  LYS A   3       0.421   1.389  -8.585  1.00  2.50           H  
ATOM     46 1HZ  LYS A   3      -0.114   1.937 -10.848  1.00  2.50           H  
ATOM     47 2HZ  LYS A   3      -1.418   2.220  -9.877  1.00  2.50           H  
ATOM     48 3HZ  LYS A   3      -0.514   3.485 -10.436  1.00  2.50           H  
ATOM     49  N   VAL A   4       1.197   6.219  -3.195  1.00  1.81           N  
ATOM     50  CA  VAL A   4       0.670   7.263  -2.319  1.00  1.81           C  
ATOM     51  C   VAL A   4      -0.440   8.018  -3.030  1.00  1.81           C  
ATOM     52  O   VAL A   4      -0.332   8.280  -4.231  1.00  1.81           O  
ATOM     53  CB  VAL A   4       1.769   8.234  -1.895  1.00  1.81           C  
ATOM     54  CG1 VAL A   4       1.199   9.367  -1.044  1.00  1.81           C  
ATOM     55  CG2 VAL A   4       2.836   7.468  -1.122  1.00  1.81           C  
ATOM     56  H   VAL A   4       1.925   6.463  -3.873  1.00  1.81           H  
ATOM     57  HA  VAL A   4       0.256   6.802  -1.419  1.00  1.81           H  
ATOM     58  HB  VAL A   4       2.190   8.675  -2.769  1.00  1.81           H  
ATOM     59 1HG1 VAL A   4       2.006  10.033  -0.773  1.00  1.81           H  
ATOM     60 2HG1 VAL A   4       0.450   9.921  -1.605  1.00  1.81           H  
ATOM     61 3HG1 VAL A   4       0.746   8.954  -0.140  1.00  1.81           H  
ATOM     62 1HG2 VAL A   4       3.630   8.146  -0.821  1.00  1.81           H  
ATOM     63 2HG2 VAL A   4       2.404   7.025  -0.240  1.00  1.81           H  
ATOM     64 3HG2 VAL A   4       3.250   6.681  -1.753  1.00  1.81           H  
ATOM     65  N   LEU A   5      -1.542   8.270  -2.327  1.00  1.36           N  
ATOM     66  CA  LEU A   5      -2.646   9.029  -2.901  1.00  1.36           C  
ATOM     67  C   LEU A   5      -2.677  10.460  -2.378  1.00  1.36           C  
ATOM     68  O   LEU A   5      -2.682  10.656  -1.169  1.00  1.36           O  
ATOM     69  CB  LEU A   5      -4.007   8.376  -2.601  1.00  1.36           C  
ATOM     70  CG  LEU A   5      -5.147   9.193  -3.104  1.00  1.36           C  
ATOM     71  CD1 LEU A   5      -5.015   9.230  -4.604  1.00  1.36           C  
ATOM     72  CD2 LEU A   5      -6.500   8.608  -2.633  1.00  1.36           C  
ATOM     73  H   LEU A   5      -1.583   7.985  -1.347  1.00  1.36           H  
ATOM     74  HA  LEU A   5      -2.515   9.068  -3.981  1.00  1.36           H  
ATOM     75 1HB  LEU A   5      -4.054   7.411  -3.067  1.00  1.36           H  
ATOM     76 2HB  LEU A   5      -4.105   8.255  -1.534  1.00  1.36           H  
ATOM     77  HG  LEU A   5      -5.054  10.213  -2.732  1.00  1.36           H  
ATOM     78 1HD1 LEU A   5      -5.760   9.845  -5.000  1.00  1.36           H  
ATOM     79 2HD1 LEU A   5      -4.064   9.642  -4.869  1.00  1.36           H  
ATOM     80 3HD1 LEU A   5      -5.096   8.227  -5.014  1.00  1.36           H  
ATOM     81 1HD2 LEU A   5      -7.313   9.224  -3.018  1.00  1.36           H  
ATOM     82 2HD2 LEU A   5      -6.609   7.588  -3.004  1.00  1.36           H  
ATOM     83 3HD2 LEU A   5      -6.535   8.604  -1.544  1.00  1.36           H  
ATOM     84  N   LEU A   6      -2.664  11.438  -3.279  1.00  1.10           N  
ATOM     85  CA  LEU A   6      -2.767  12.845  -2.920  1.00  1.10           C  
ATOM     86  C   LEU A   6      -4.148  13.408  -3.238  1.00  1.10           C  
ATOM     87  O   LEU A   6      -4.613  13.316  -4.376  1.00  1.10           O  
ATOM     88  CB  LEU A   6      -1.691  13.670  -3.632  1.00  1.10           C  
ATOM     89  CG  LEU A   6      -1.765  15.185  -3.430  1.00  1.10           C  
ATOM     90  CD1 LEU A   6      -1.557  15.439  -2.020  1.00  1.10           C  
ATOM     91  CD2 LEU A   6      -0.677  15.917  -4.261  1.00  1.10           C  
ATOM     92  H   LEU A   6      -2.595  11.188  -4.262  1.00  1.10           H  
ATOM     93  HA  LEU A   6      -2.600  12.933  -1.853  1.00  1.10           H  
ATOM     94 1HB  LEU A   6      -0.733  13.361  -3.248  1.00  1.10           H  
ATOM     95 2HB  LEU A   6      -1.732  13.455  -4.677  1.00  1.10           H  
ATOM     96  HG  LEU A   6      -2.745  15.548  -3.707  1.00  1.10           H  
ATOM     97 1HD1 LEU A   6      -1.607  16.489  -1.829  1.00  1.10           H  
ATOM     98 2HD1 LEU A   6      -2.316  14.937  -1.462  1.00  1.10           H  
ATOM     99 3HD1 LEU A   6      -0.602  15.057  -1.745  1.00  1.10           H  
ATOM    100 1HD2 LEU A   6      -0.745  16.988  -4.071  1.00  1.10           H  
ATOM    101 2HD2 LEU A   6       0.309  15.561  -3.969  1.00  1.10           H  
ATOM    102 3HD2 LEU A   6      -0.824  15.733  -5.314  1.00  1.10           H  
ATOM    103  N   VAL A   7      -4.809  13.982  -2.238  1.00  0.97           N  
ATOM    104  CA  VAL A   7      -6.120  14.584  -2.457  1.00  0.97           C  
ATOM    105  C   VAL A   7      -6.025  16.108  -2.418  1.00  0.97           C  
ATOM    106  O   VAL A   7      -5.713  16.699  -1.376  1.00  0.97           O  
ATOM    107  CB  VAL A   7      -7.112  14.090  -1.387  1.00  0.97           C  
ATOM    108  CG1 VAL A   7      -8.482  14.734  -1.586  1.00  0.97           C  
ATOM    109  CG2 VAL A   7      -7.194  12.561  -1.452  1.00  0.97           C  
ATOM    110  H   VAL A   7      -4.389  13.983  -1.309  1.00  0.97           H  
ATOM    111  HA  VAL A   7      -6.487  14.286  -3.440  1.00  0.97           H  
ATOM    112  HB  VAL A   7      -6.751  14.393  -0.402  1.00  0.97           H  
ATOM    113 1HG1 VAL A   7      -9.167  14.387  -0.811  1.00  0.97           H  
ATOM    114 2HG1 VAL A   7      -8.387  15.817  -1.532  1.00  0.97           H  
ATOM    115 3HG1 VAL A   7      -8.866  14.454  -2.565  1.00  0.97           H  
ATOM    116 1HG2 VAL A   7      -7.875  12.202  -0.682  1.00  0.97           H  
ATOM    117 2HG2 VAL A   7      -7.555  12.255  -2.436  1.00  0.97           H  
ATOM    118 3HG2 VAL A   7      -6.202  12.137  -1.281  1.00  0.97           H  
ATOM    119  N   ILE A   8      -6.339  16.732  -3.552  1.00  0.92           N  
ATOM    120  CA  ILE A   8      -6.263  18.177  -3.705  1.00  0.92           C  
ATOM    121  C   ILE A   8      -7.611  18.870  -3.668  1.00  0.92           C  
ATOM    122  O   ILE A   8      -8.494  18.630  -4.505  1.00  0.92           O  
ATOM    123  CB  ILE A   8      -5.597  18.521  -5.025  1.00  0.92           C  
ATOM    124  CG1 ILE A   8      -4.218  17.996  -5.049  1.00  0.92           C  
ATOM    125  CG2 ILE A   8      -5.627  20.009  -5.237  1.00  0.92           C  
ATOM    126  CD1 ILE A   8      -3.649  17.993  -6.380  1.00  0.92           C  
ATOM    127  H   ILE A   8      -6.586  16.176  -4.374  1.00  0.92           H  
ATOM    128  HA  ILE A   8      -5.654  18.572  -2.896  1.00  0.92           H  
ATOM    129  HB  ILE A   8      -6.125  18.040  -5.824  1.00  0.92           H  
ATOM    130 1HG1 ILE A   8      -3.620  18.623  -4.434  1.00  0.92           H  
ATOM    131 2HG1 ILE A   8      -4.196  16.991  -4.655  1.00  0.92           H  
ATOM    132 1HG2 ILE A   8      -5.163  20.232  -6.185  1.00  0.92           H  
ATOM    133 2HG2 ILE A   8      -6.656  20.358  -5.245  1.00  0.92           H  
ATOM    134 3HG2 ILE A   8      -5.082  20.503  -4.427  1.00  0.92           H  
ATOM    135 1HD1 ILE A   8      -2.627  17.633  -6.339  1.00  0.92           H  
ATOM    136 2HD1 ILE A   8      -4.243  17.341  -6.981  1.00  0.92           H  
ATOM    137 3HD1 ILE A   8      -3.673  18.976  -6.799  1.00  0.92           H  
ATOM    138  N   SER A   9      -7.750  19.754  -2.694  1.00  0.92           N  
ATOM    139  CA  SER A   9      -8.976  20.507  -2.481  1.00  0.92           C  
ATOM    140  C   SER A   9      -8.763  21.590  -1.446  1.00  0.92           C  
ATOM    141  O   SER A   9      -7.936  21.453  -0.559  1.00  0.92           O  
ATOM    142  CB  SER A   9     -10.114  19.616  -2.042  1.00  0.92           C  
ATOM    143  OG  SER A   9     -11.267  20.387  -1.801  1.00  0.92           O  
ATOM    144  H   SER A   9      -6.951  19.899  -2.069  1.00  0.92           H  
ATOM    145  HA  SER A   9      -9.254  20.984  -3.423  1.00  0.92           H  
ATOM    146 1HB  SER A   9     -10.324  18.875  -2.787  1.00  0.92           H  
ATOM    147 2HB  SER A   9      -9.834  19.103  -1.158  1.00  0.92           H  
ATOM    148  HG  SER A   9     -11.923  19.768  -1.454  1.00  0.92           H  
ATOM    149  N   THR A  10      -9.534  22.656  -1.521  1.00  0.95           N  
ATOM    150  CA  THR A  10      -9.458  23.664  -0.471  1.00  0.95           C  
ATOM    151  C   THR A  10     -10.502  23.390   0.616  1.00  0.95           C  
ATOM    152  O   THR A  10     -10.567  24.085   1.632  1.00  0.95           O  
ATOM    153  CB  THR A  10      -9.632  25.065  -1.061  1.00  0.95           C  
ATOM    154  OG1 THR A  10     -10.916  25.176  -1.687  1.00  0.95           O  
ATOM    155  CG2 THR A  10      -8.543  25.312  -2.088  1.00  0.95           C  
ATOM    156  H   THR A  10     -10.193  22.752  -2.282  1.00  0.95           H  
ATOM    157  HA  THR A  10      -8.470  23.615  -0.011  1.00  0.95           H  
ATOM    158  HB  THR A  10      -9.556  25.807  -0.267  1.00  0.95           H  
ATOM    159  HG1 THR A  10     -11.604  25.073  -1.022  1.00  0.95           H  
ATOM    160 1HG2 THR A  10      -8.657  26.310  -2.509  1.00  0.95           H  
ATOM    161 2HG2 THR A  10      -7.568  25.230  -1.605  1.00  0.95           H  
ATOM    162 3HG2 THR A  10      -8.616  24.573  -2.883  1.00  0.95           H  
ATOM    163  N   ASP A  11     -11.340  22.382   0.374  1.00  0.97           N  
ATOM    164  CA  ASP A  11     -12.412  21.996   1.276  1.00  0.97           C  
ATOM    165  C   ASP A  11     -12.039  20.861   2.220  1.00  0.97           C  
ATOM    166  O   ASP A  11     -11.973  19.691   1.830  1.00  0.97           O  
ATOM    167  CB  ASP A  11     -13.669  21.650   0.490  1.00  0.97           C  
ATOM    168  CG  ASP A  11     -14.857  21.243   1.362  1.00  0.97           C  
ATOM    169  OD1 ASP A  11     -14.648  20.744   2.463  1.00  0.97           O  
ATOM    170  OD2 ASP A  11     -15.965  21.426   0.932  1.00  0.97           O  
ATOM    171  H   ASP A  11     -11.217  21.839  -0.473  1.00  0.97           H  
ATOM    172  HA  ASP A  11     -12.653  22.864   1.891  1.00  0.97           H  
ATOM    173 1HB  ASP A  11     -13.962  22.503  -0.123  1.00  0.97           H  
ATOM    174 2HB  ASP A  11     -13.439  20.838  -0.181  1.00  0.97           H  
ATOM    175  N   THR A  12     -11.831  21.227   3.475  1.00  0.98           N  
ATOM    176  CA  THR A  12     -11.416  20.320   4.531  1.00  0.98           C  
ATOM    177  C   THR A  12     -12.389  19.167   4.752  1.00  0.98           C  
ATOM    178  O   THR A  12     -11.971  18.072   5.147  1.00  0.98           O  
ATOM    179  CB  THR A  12     -11.244  21.073   5.858  1.00  0.98           C  
ATOM    180  OG1 THR A  12     -10.219  22.065   5.716  1.00  0.98           O  
ATOM    181  CG2 THR A  12     -10.878  20.099   6.962  1.00  0.98           C  
ATOM    182  H   THR A  12     -11.940  22.207   3.697  1.00  0.98           H  
ATOM    183  HA  THR A  12     -10.453  19.895   4.249  1.00  0.98           H  
ATOM    184  HB  THR A  12     -12.181  21.568   6.115  1.00  0.98           H  
ATOM    185  HG1 THR A  12     -10.466  22.685   5.022  1.00  0.98           H  
ATOM    186 1HG2 THR A  12     -10.763  20.639   7.901  1.00  0.98           H  
ATOM    187 2HG2 THR A  12     -11.670  19.355   7.067  1.00  0.98           H  
ATOM    188 3HG2 THR A  12      -9.942  19.600   6.714  1.00  0.98           H  
ATOM    189  N   ASN A  13     -13.693  19.432   4.619  1.00  0.99           N  
ATOM    190  CA  ASN A  13     -14.701  18.421   4.898  1.00  0.99           C  
ATOM    191  C   ASN A  13     -14.684  17.376   3.799  1.00  0.99           C  
ATOM    192  O   ASN A  13     -14.828  16.171   4.054  1.00  0.99           O  
ATOM    193  CB  ASN A  13     -16.063  19.059   5.037  1.00  0.99           C  
ATOM    194  CG  ASN A  13     -16.195  19.847   6.315  1.00  0.99           C  
ATOM    195  OD1 ASN A  13     -15.488  19.605   7.304  1.00  0.99           O  
ATOM    196  ND2 ASN A  13     -17.094  20.797   6.312  1.00  0.99           N  
ATOM    197  H   ASN A  13     -13.987  20.317   4.199  1.00  0.99           H  
ATOM    198  HA  ASN A  13     -14.448  17.920   5.834  1.00  0.99           H  
ATOM    199 1HB  ASN A  13     -16.236  19.727   4.188  1.00  0.99           H  
ATOM    200 2HB  ASN A  13     -16.832  18.290   5.010  1.00  0.99           H  
ATOM    201 1HD2 ASN A  13     -17.231  21.359   7.128  1.00  0.99           H  
ATOM    202 2HD2 ASN A  13     -17.640  20.964   5.491  1.00  0.99           H  
ATOM    203  N   ILE A  14     -14.461  17.828   2.563  1.00  1.00           N  
ATOM    204  CA  ILE A  14     -14.355  16.864   1.473  1.00  1.00           C  
ATOM    205  C   ILE A  14     -13.116  16.029   1.639  1.00  1.00           C  
ATOM    206  O   ILE A  14     -13.167  14.801   1.538  1.00  1.00           O  
ATOM    207  CB  ILE A  14     -14.320  17.488   0.077  1.00  1.00           C  
ATOM    208  CG1 ILE A  14     -15.683  18.100  -0.275  1.00  1.00           C  
ATOM    209  CG2 ILE A  14     -13.884  16.462  -0.921  1.00  1.00           C  
ATOM    210  CD1 ILE A  14     -15.683  18.934  -1.525  1.00  1.00           C  
ATOM    211  H   ILE A  14     -14.380  18.842   2.410  1.00  1.00           H  
ATOM    212  HA  ILE A  14     -15.210  16.203   1.519  1.00  1.00           H  
ATOM    213  HB  ILE A  14     -13.599  18.306   0.082  1.00  1.00           H  
ATOM    214 1HG1 ILE A  14     -16.403  17.314  -0.407  1.00  1.00           H  
ATOM    215 2HG1 ILE A  14     -16.006  18.731   0.557  1.00  1.00           H  
ATOM    216 1HG2 ILE A  14     -13.829  16.941  -1.885  1.00  1.00           H  
ATOM    217 2HG2 ILE A  14     -12.901  16.078  -0.654  1.00  1.00           H  
ATOM    218 3HG2 ILE A  14     -14.598  15.641  -0.943  1.00  1.00           H  
ATOM    219 1HD1 ILE A  14     -16.673  19.329  -1.674  1.00  1.00           H  
ATOM    220 2HD1 ILE A  14     -14.993  19.753  -1.424  1.00  1.00           H  
ATOM    221 3HD1 ILE A  14     -15.397  18.324  -2.379  1.00  1.00           H  
ATOM    222  N   ILE A  15     -12.001  16.678   1.943  1.00  1.01           N  
ATOM    223  CA  ILE A  15     -10.769  15.946   2.109  1.00  1.01           C  
ATOM    224  C   ILE A  15     -10.861  14.947   3.232  1.00  1.01           C  
ATOM    225  O   ILE A  15     -10.498  13.784   3.057  1.00  1.01           O  
ATOM    226  CB  ILE A  15      -9.606  16.881   2.399  1.00  1.01           C  
ATOM    227  CG1 ILE A  15      -9.285  17.708   1.200  1.00  1.01           C  
ATOM    228  CG2 ILE A  15      -8.439  16.091   2.814  1.00  1.01           C  
ATOM    229  CD1 ILE A  15      -8.342  18.839   1.489  1.00  1.01           C  
ATOM    230  H   ILE A  15     -12.011  17.698   2.027  1.00  1.01           H  
ATOM    231  HA  ILE A  15     -10.563  15.406   1.186  1.00  1.01           H  
ATOM    232  HB  ILE A  15      -9.884  17.563   3.203  1.00  1.01           H  
ATOM    233 1HG1 ILE A  15      -8.831  17.073   0.447  1.00  1.01           H  
ATOM    234 2HG1 ILE A  15     -10.212  18.115   0.806  1.00  1.01           H  
ATOM    235 1HG2 ILE A  15      -7.632  16.779   3.030  1.00  1.01           H  
ATOM    236 2HG2 ILE A  15      -8.672  15.510   3.707  1.00  1.01           H  
ATOM    237 3HG2 ILE A  15      -8.152  15.416   2.007  1.00  1.01           H  
ATOM    238 1HD1 ILE A  15      -8.148  19.379   0.585  1.00  1.01           H  
ATOM    239 2HD1 ILE A  15      -8.789  19.510   2.226  1.00  1.01           H  
ATOM    240 3HD1 ILE A  15      -7.408  18.449   1.873  1.00  1.01           H  
ATOM    241  N   SER A  16     -11.387  15.376   4.379  1.00  1.04           N  
ATOM    242  CA  SER A  16     -11.491  14.486   5.514  1.00  1.04           C  
ATOM    243  C   SER A  16     -12.363  13.288   5.172  1.00  1.04           C  
ATOM    244  O   SER A  16     -12.011  12.150   5.495  1.00  1.04           O  
ATOM    245  CB  SER A  16     -12.099  15.230   6.687  1.00  1.04           C  
ATOM    246  OG  SER A  16     -11.269  16.277   7.115  1.00  1.04           O  
ATOM    247  H   SER A  16     -11.684  16.343   4.488  1.00  1.04           H  
ATOM    248  HA  SER A  16     -10.491  14.135   5.775  1.00  1.04           H  
ATOM    249 1HB  SER A  16     -13.071  15.632   6.394  1.00  1.04           H  
ATOM    250 2HB  SER A  16     -12.265  14.535   7.505  1.00  1.04           H  
ATOM    251  HG  SER A  16     -11.298  16.944   6.390  1.00  1.04           H  
ATOM    252  N   SER A  17     -13.482  13.533   4.471  1.00  1.07           N  
ATOM    253  CA  SER A  17     -14.393  12.465   4.099  1.00  1.07           C  
ATOM    254  C   SER A  17     -13.723  11.477   3.152  1.00  1.07           C  
ATOM    255  O   SER A  17     -13.834  10.262   3.346  1.00  1.07           O  
ATOM    256  CB  SER A  17     -15.624  13.053   3.441  1.00  1.07           C  
ATOM    257  OG  SER A  17     -16.339  13.854   4.345  1.00  1.07           O  
ATOM    258  H   SER A  17     -13.736  14.490   4.224  1.00  1.07           H  
ATOM    259  HA  SER A  17     -14.690  11.931   5.002  1.00  1.07           H  
ATOM    260 1HB  SER A  17     -15.329  13.650   2.576  1.00  1.07           H  
ATOM    261 2HB  SER A  17     -16.260  12.246   3.080  1.00  1.07           H  
ATOM    262  HG  SER A  17     -15.829  14.698   4.404  1.00  1.07           H  
ATOM    263  N   VAL A  18     -12.969  11.990   2.172  1.00  1.12           N  
ATOM    264  CA  VAL A  18     -12.259  11.121   1.246  1.00  1.12           C  
ATOM    265  C   VAL A  18     -11.202  10.305   1.960  1.00  1.12           C  
ATOM    266  O   VAL A  18     -11.076   9.104   1.714  1.00  1.12           O  
ATOM    267  CB  VAL A  18     -11.593  11.904   0.097  1.00  1.12           C  
ATOM    268  CG1 VAL A  18     -10.686  10.952  -0.667  1.00  1.12           C  
ATOM    269  CG2 VAL A  18     -12.676  12.472  -0.857  1.00  1.12           C  
ATOM    270  H   VAL A  18     -12.911  13.001   2.056  1.00  1.12           H  
ATOM    271  HA  VAL A  18     -12.983  10.437   0.803  1.00  1.12           H  
ATOM    272  HB  VAL A  18     -10.990  12.719   0.506  1.00  1.12           H  
ATOM    273 1HG1 VAL A  18     -10.204  11.483  -1.488  1.00  1.12           H  
ATOM    274 2HG1 VAL A  18      -9.924  10.554   0.005  1.00  1.12           H  
ATOM    275 3HG1 VAL A  18     -11.287  10.135  -1.048  1.00  1.12           H  
ATOM    276 1HG2 VAL A  18     -12.198  13.017  -1.670  1.00  1.12           H  
ATOM    277 2HG2 VAL A  18     -13.271  11.652  -1.266  1.00  1.12           H  
ATOM    278 3HG2 VAL A  18     -13.328  13.145  -0.307  1.00  1.12           H  
ATOM    279  N   GLN A  19     -10.434  10.938   2.851  1.00  1.19           N  
ATOM    280  CA  GLN A  19      -9.409  10.199   3.569  1.00  1.19           C  
ATOM    281  C   GLN A  19     -10.010   9.085   4.406  1.00  1.19           C  
ATOM    282  O   GLN A  19      -9.492   7.966   4.419  1.00  1.19           O  
ATOM    283  CB  GLN A  19      -8.630  11.116   4.515  1.00  1.19           C  
ATOM    284  CG  GLN A  19      -7.667  12.100   3.890  1.00  1.19           C  
ATOM    285  CD  GLN A  19      -7.080  13.008   4.962  1.00  1.19           C  
ATOM    286  OE1 GLN A  19      -7.805  13.646   5.732  1.00  1.19           O  
ATOM    287  NE2 GLN A  19      -5.756  13.035   5.061  1.00  1.19           N  
ATOM    288  H   GLN A  19     -10.562  11.935   3.024  1.00  1.19           H  
ATOM    289  HA  GLN A  19      -8.727   9.758   2.845  1.00  1.19           H  
ATOM    290 1HB  GLN A  19      -9.345  11.700   5.098  1.00  1.19           H  
ATOM    291 2HB  GLN A  19      -8.066  10.506   5.216  1.00  1.19           H  
ATOM    292 1HG  GLN A  19      -6.855  11.560   3.428  1.00  1.19           H  
ATOM    293 2HG  GLN A  19      -8.189  12.709   3.153  1.00  1.19           H  
ATOM    294 1HE2 GLN A  19      -5.317  13.601   5.761  1.00  1.19           H  
ATOM    295 2HE2 GLN A  19      -5.192  12.490   4.436  1.00  1.19           H  
ATOM    296  N   GLU A  20     -11.128   9.362   5.083  1.00  1.28           N  
ATOM    297  CA  GLU A  20     -11.738   8.333   5.906  1.00  1.28           C  
ATOM    298  C   GLU A  20     -12.270   7.183   5.068  1.00  1.28           C  
ATOM    299  O   GLU A  20     -11.995   6.012   5.345  1.00  1.28           O  
ATOM    300  CB  GLU A  20     -12.874   8.897   6.771  1.00  1.28           C  
ATOM    301  CG  GLU A  20     -13.513   7.812   7.618  1.00  1.28           C  
ATOM    302  CD  GLU A  20     -14.609   8.214   8.571  1.00  1.28           C  
ATOM    303  OE1 GLU A  20     -14.943   9.371   8.666  1.00  1.28           O  
ATOM    304  OE2 GLU A  20     -15.131   7.309   9.200  1.00  1.28           O  
ATOM    305  H   GLU A  20     -11.531  10.301   5.055  1.00  1.28           H  
ATOM    306  HA  GLU A  20     -10.973   7.935   6.572  1.00  1.28           H  
ATOM    307 1HB  GLU A  20     -12.490   9.680   7.424  1.00  1.28           H  
ATOM    308 2HB  GLU A  20     -13.639   9.341   6.130  1.00  1.28           H  
ATOM    309 1HG  GLU A  20     -13.942   7.131   6.913  1.00  1.28           H  
ATOM    310 2HG  GLU A  20     -12.732   7.282   8.163  1.00  1.28           H  
ATOM    311  N   ARG A  21     -13.028   7.499   4.029  1.00  1.38           N  
ATOM    312  CA  ARG A  21     -13.622   6.443   3.243  1.00  1.38           C  
ATOM    313  C   ARG A  21     -12.559   5.615   2.538  1.00  1.38           C  
ATOM    314  O   ARG A  21     -12.634   4.378   2.534  1.00  1.38           O  
ATOM    315  CB  ARG A  21     -14.562   7.046   2.240  1.00  1.38           C  
ATOM    316  CG  ARG A  21     -15.796   7.740   2.851  1.00  1.38           C  
ATOM    317  CD  ARG A  21     -16.850   6.786   3.293  1.00  1.38           C  
ATOM    318  NE  ARG A  21     -18.005   7.485   3.870  1.00  1.38           N  
ATOM    319  CZ  ARG A  21     -19.065   7.957   3.160  1.00  1.38           C  
ATOM    320  NH1 ARG A  21     -19.119   7.795   1.858  1.00  1.38           N  
ATOM    321  NH2 ARG A  21     -20.047   8.585   3.782  1.00  1.38           N  
ATOM    322  H   ARG A  21     -13.220   8.477   3.803  1.00  1.38           H  
ATOM    323  HA  ARG A  21     -14.188   5.794   3.907  1.00  1.38           H  
ATOM    324 1HB  ARG A  21     -14.022   7.799   1.659  1.00  1.38           H  
ATOM    325 2HB  ARG A  21     -14.903   6.275   1.554  1.00  1.38           H  
ATOM    326 1HG  ARG A  21     -15.469   8.290   3.734  1.00  1.38           H  
ATOM    327 2HG  ARG A  21     -16.221   8.448   2.141  1.00  1.38           H  
ATOM    328 1HD  ARG A  21     -17.193   6.203   2.440  1.00  1.38           H  
ATOM    329 2HD  ARG A  21     -16.439   6.119   4.051  1.00  1.38           H  
ATOM    330  HE  ARG A  21     -18.006   7.638   4.871  1.00  1.38           H  
ATOM    331 1HH1 ARG A  21     -18.378   7.312   1.382  1.00  1.38           H  
ATOM    332 2HH1 ARG A  21     -19.920   8.166   1.313  1.00  1.38           H  
ATOM    333 1HH2 ARG A  21     -20.011   8.714   4.781  1.00  1.38           H  
ATOM    334 2HH2 ARG A  21     -20.838   8.937   3.255  1.00  1.38           H  
ATOM    335  N   ALA A  22     -11.540   6.278   1.986  1.00  1.49           N  
ATOM    336  CA  ALA A  22     -10.465   5.575   1.314  1.00  1.49           C  
ATOM    337  C   ALA A  22      -9.739   4.660   2.294  1.00  1.49           C  
ATOM    338  O   ALA A  22      -9.414   3.529   1.941  1.00  1.49           O  
ATOM    339  CB  ALA A  22      -9.511   6.567   0.692  1.00  1.49           C  
ATOM    340  H   ALA A  22     -11.503   7.298   2.017  1.00  1.49           H  
ATOM    341  HA  ALA A  22     -10.896   4.955   0.530  1.00  1.49           H  
ATOM    342 1HB  ALA A  22      -8.710   6.044   0.174  1.00  1.49           H  
ATOM    343 2HB  ALA A  22     -10.050   7.195  -0.006  1.00  1.49           H  
ATOM    344 3HB  ALA A  22      -9.114   7.178   1.485  1.00  1.49           H  
ATOM    345  N   LYS A  23      -9.553   5.122   3.543  1.00  1.62           N  
ATOM    346  CA  LYS A  23      -8.897   4.350   4.599  1.00  1.62           C  
ATOM    347  C   LYS A  23      -9.710   3.105   4.947  1.00  1.62           C  
ATOM    348  O   LYS A  23      -9.154   2.045   5.215  1.00  1.62           O  
ATOM    349  CB  LYS A  23      -8.721   5.218   5.853  1.00  1.62           C  
ATOM    350  CG  LYS A  23      -7.986   4.578   7.023  1.00  1.62           C  
ATOM    351  CD  LYS A  23      -6.501   4.398   6.747  1.00  1.62           C  
ATOM    352  CE  LYS A  23      -5.783   3.856   7.984  1.00  1.62           C  
ATOM    353  NZ  LYS A  23      -4.351   3.600   7.726  1.00  1.62           N  
ATOM    354  H   LYS A  23      -9.835   6.075   3.779  1.00  1.62           H  
ATOM    355  HA  LYS A  23      -7.917   4.030   4.241  1.00  1.62           H  
ATOM    356 1HB  LYS A  23      -8.183   6.125   5.585  1.00  1.62           H  
ATOM    357 2HB  LYS A  23      -9.698   5.522   6.217  1.00  1.62           H  
ATOM    358 1HG  LYS A  23      -8.112   5.203   7.906  1.00  1.62           H  
ATOM    359 2HG  LYS A  23      -8.430   3.602   7.224  1.00  1.62           H  
ATOM    360 1HD  LYS A  23      -6.344   3.729   5.906  1.00  1.62           H  
ATOM    361 2HD  LYS A  23      -6.068   5.365   6.490  1.00  1.62           H  
ATOM    362 1HE  LYS A  23      -5.872   4.582   8.790  1.00  1.62           H  
ATOM    363 2HE  LYS A  23      -6.256   2.923   8.292  1.00  1.62           H  
ATOM    364 1HZ  LYS A  23      -3.910   3.242   8.557  1.00  1.62           H  
ATOM    365 2HZ  LYS A  23      -4.273   2.899   6.971  1.00  1.62           H  
ATOM    366 3HZ  LYS A  23      -3.892   4.451   7.441  1.00  1.62           H  
ATOM    367  N   HIS A  24     -11.037   3.214   4.951  1.00  1.74           N  
ATOM    368  CA  HIS A  24     -11.850   2.044   5.270  1.00  1.74           C  
ATOM    369  C   HIS A  24     -11.776   1.004   4.148  1.00  1.74           C  
ATOM    370  O   HIS A  24     -11.743  -0.200   4.409  1.00  1.74           O  
ATOM    371  CB  HIS A  24     -13.323   2.408   5.502  1.00  1.74           C  
ATOM    372  CG  HIS A  24     -13.611   3.159   6.772  1.00  1.74           C  
ATOM    373  ND1 HIS A  24     -13.362   2.641   8.032  1.00  1.74           N  
ATOM    374  CD2 HIS A  24     -14.161   4.368   6.965  1.00  1.74           C  
ATOM    375  CE1 HIS A  24     -13.735   3.530   8.946  1.00  1.74           C  
ATOM    376  NE2 HIS A  24     -14.224   4.586   8.323  1.00  1.74           N  
ATOM    377  H   HIS A  24     -11.473   4.119   4.763  1.00  1.74           H  
ATOM    378  HA  HIS A  24     -11.471   1.578   6.178  1.00  1.74           H  
ATOM    379 1HB  HIS A  24     -13.667   3.023   4.667  1.00  1.74           H  
ATOM    380 2HB  HIS A  24     -13.921   1.499   5.500  1.00  1.74           H  
ATOM    381  HD2 HIS A  24     -14.493   5.047   6.185  1.00  1.74           H  
ATOM    382  HE1 HIS A  24     -13.655   3.411  10.026  1.00  1.74           H  
ATOM    383  HE2 HIS A  24     -14.598   5.457   8.758  1.00  1.74           H  
ATOM    384  N   ASN A  25     -11.726   1.470   2.897  1.00  1.84           N  
ATOM    385  CA  ASN A  25     -11.671   0.562   1.752  1.00  1.84           C  
ATOM    386  C   ASN A  25     -10.270  -0.015   1.547  1.00  1.84           C  
ATOM    387  O   ASN A  25     -10.121  -1.190   1.197  1.00  1.84           O  
ATOM    388  CB  ASN A  25     -12.158   1.287   0.512  1.00  1.84           C  
ATOM    389  CG  ASN A  25     -13.637   1.492   0.535  1.00  1.84           C  
ATOM    390  OD1 ASN A  25     -14.412   0.580   0.210  1.00  1.84           O  
ATOM    391  ND2 ASN A  25     -14.055   2.655   0.953  1.00  1.84           N  
ATOM    392  H   ASN A  25     -11.775   2.479   2.740  1.00  1.84           H  
ATOM    393  HA  ASN A  25     -12.339  -0.276   1.948  1.00  1.84           H  
ATOM    394 1HB  ASN A  25     -11.666   2.263   0.450  1.00  1.84           H  
ATOM    395 2HB  ASN A  25     -11.891   0.729  -0.377  1.00  1.84           H  
ATOM    396 1HD2 ASN A  25     -15.033   2.842   1.037  1.00  1.84           H  
ATOM    397 2HD2 ASN A  25     -13.381   3.359   1.247  1.00  1.84           H  
ATOM    398  N   TYR A  26      -9.247   0.790   1.807  1.00  1.87           N  
ATOM    399  CA  TYR A  26      -7.863   0.383   1.653  1.00  1.87           C  
ATOM    400  C   TYR A  26      -6.964   0.895   2.790  1.00  1.87           C  
ATOM    401  O   TYR A  26      -6.195   1.837   2.579  1.00  1.87           O  
ATOM    402  CB  TYR A  26      -7.304   0.871   0.321  1.00  1.87           C  
ATOM    403  CG  TYR A  26      -5.939   0.278   0.037  1.00  1.87           C  
ATOM    404  CD1 TYR A  26      -5.423  -0.680   0.892  1.00  1.87           C  
ATOM    405  CD2 TYR A  26      -5.191   0.703  -1.037  1.00  1.87           C  
ATOM    406  CE1 TYR A  26      -4.170  -1.205   0.676  1.00  1.87           C  
ATOM    407  CE2 TYR A  26      -3.925   0.186  -1.247  1.00  1.87           C  
ATOM    408  CZ  TYR A  26      -3.420  -0.763  -0.397  1.00  1.87           C  
ATOM    409  OH  TYR A  26      -2.167  -1.279  -0.616  1.00  1.87           O  
ATOM    410  H   TYR A  26      -9.432   1.746   2.092  1.00  1.87           H  
ATOM    411  HA  TYR A  26      -7.828  -0.705   1.642  1.00  1.87           H  
ATOM    412 1HB  TYR A  26      -7.970   0.598  -0.486  1.00  1.87           H  
ATOM    413 2HB  TYR A  26      -7.220   1.960   0.331  1.00  1.87           H  
ATOM    414  HD1 TYR A  26      -6.010  -1.021   1.737  1.00  1.87           H  
ATOM    415  HD2 TYR A  26      -5.586   1.454  -1.711  1.00  1.87           H  
ATOM    416  HE1 TYR A  26      -3.769  -1.960   1.351  1.00  1.87           H  
ATOM    417  HE2 TYR A  26      -3.327   0.529  -2.093  1.00  1.87           H  
ATOM    418  HH  TYR A  26      -1.944  -1.890   0.091  1.00  1.87           H  
ATOM    419  N   PRO A  27      -6.986   0.260   3.980  1.00  1.80           N  
ATOM    420  CA  PRO A  27      -6.271   0.636   5.198  1.00  1.80           C  
ATOM    421  C   PRO A  27      -4.765   0.864   5.020  1.00  1.80           C  
ATOM    422  O   PRO A  27      -4.143   1.639   5.758  1.00  1.80           O  
ATOM    423  CB  PRO A  27      -6.516  -0.580   6.101  1.00  1.80           C  
ATOM    424  CG  PRO A  27      -7.838  -1.131   5.638  1.00  1.80           C  
ATOM    425  CD  PRO A  27      -7.832  -0.953   4.148  1.00  1.80           C  
ATOM    426  HA  PRO A  27      -6.751   1.523   5.624  1.00  1.80           H  
ATOM    427 1HB  PRO A  27      -5.690  -1.298   6.001  1.00  1.80           H  
ATOM    428 2HB  PRO A  27      -6.540  -0.262   7.152  1.00  1.80           H  
ATOM    429 1HG  PRO A  27      -7.953  -2.179   5.944  1.00  1.80           H  
ATOM    430 2HG  PRO A  27      -8.666  -0.567   6.106  1.00  1.80           H  
ATOM    431 1HD  PRO A  27      -7.393  -1.826   3.653  1.00  1.80           H  
ATOM    432 2HD  PRO A  27      -8.865  -0.776   3.849  1.00  1.80           H  
ATOM    433  N   GLY A  28      -4.166   0.182   4.047  1.00  1.66           N  
ATOM    434  CA  GLY A  28      -2.734   0.295   3.807  1.00  1.66           C  
ATOM    435  C   GLY A  28      -2.336   1.445   2.878  1.00  1.66           C  
ATOM    436  O   GLY A  28      -1.153   1.608   2.574  1.00  1.66           O  
ATOM    437  H   GLY A  28      -4.705  -0.430   3.457  1.00  1.66           H  
ATOM    438 1HA  GLY A  28      -2.223   0.415   4.762  1.00  1.66           H  
ATOM    439 2HA  GLY A  28      -2.376  -0.642   3.384  1.00  1.66           H  
ATOM    440  N   ARG A  29      -3.297   2.238   2.409  1.00  1.47           N  
ATOM    441  CA  ARG A  29      -2.942   3.304   1.482  1.00  1.47           C  
ATOM    442  C   ARG A  29      -2.498   4.555   2.222  1.00  1.47           C  
ATOM    443  O   ARG A  29      -3.215   5.064   3.085  1.00  1.47           O  
ATOM    444  CB  ARG A  29      -4.121   3.688   0.608  1.00  1.47           C  
ATOM    445  CG  ARG A  29      -3.815   4.644  -0.527  1.00  1.47           C  
ATOM    446  CD  ARG A  29      -2.999   3.914  -1.556  1.00  1.47           C  
ATOM    447  NE  ARG A  29      -2.673   4.717  -2.709  1.00  1.47           N  
ATOM    448  CZ  ARG A  29      -3.378   4.717  -3.846  1.00  1.47           C  
ATOM    449  NH1 ARG A  29      -4.396   3.924  -3.929  1.00  1.47           N  
ATOM    450  NH2 ARG A  29      -3.058   5.476  -4.869  1.00  1.47           N  
ATOM    451  H   ARG A  29      -4.273   2.091   2.665  1.00  1.47           H  
ATOM    452  HA  ARG A  29      -2.126   2.960   0.846  1.00  1.47           H  
ATOM    453 1HB  ARG A  29      -4.566   2.839   0.220  1.00  1.47           H  
ATOM    454 2HB  ARG A  29      -4.872   4.172   1.234  1.00  1.47           H  
ATOM    455 1HG  ARG A  29      -4.742   4.984  -0.987  1.00  1.47           H  
ATOM    456 2HG  ARG A  29      -3.250   5.503  -0.168  1.00  1.47           H  
ATOM    457 1HD  ARG A  29      -2.069   3.577  -1.100  1.00  1.47           H  
ATOM    458 2HD  ARG A  29      -3.555   3.054  -1.900  1.00  1.47           H  
ATOM    459  HE  ARG A  29      -1.836   5.287  -2.638  1.00  1.47           H  
ATOM    460 1HH1 ARG A  29      -4.599   3.321  -3.139  1.00  1.47           H  
ATOM    461 2HH1 ARG A  29      -4.941   3.883  -4.778  1.00  1.47           H  
ATOM    462 1HH2 ARG A  29      -2.256   6.095  -4.818  1.00  1.47           H  
ATOM    463 2HH2 ARG A  29      -3.628   5.436  -5.697  1.00  1.47           H  
ATOM    464  N   GLU A  30      -1.338   5.086   1.866  1.00  1.28           N  
ATOM    465  CA  GLU A  30      -0.918   6.344   2.460  1.00  1.28           C  
ATOM    466  C   GLU A  30      -1.647   7.452   1.735  1.00  1.28           C  
ATOM    467  O   GLU A  30      -1.596   7.499   0.500  1.00  1.28           O  
ATOM    468  CB  GLU A  30       0.584   6.555   2.326  1.00  1.28           C  
ATOM    469  CG  GLU A  30       1.091   7.859   2.952  1.00  1.28           C  
ATOM    470  CD  GLU A  30       2.583   8.073   2.815  1.00  1.28           C  
ATOM    471  OE1 GLU A  30       3.263   7.197   2.347  1.00  1.28           O  
ATOM    472  OE2 GLU A  30       3.041   9.136   3.178  1.00  1.28           O  
ATOM    473  H   GLU A  30      -0.756   4.623   1.178  1.00  1.28           H  
ATOM    474  HA  GLU A  30      -1.200   6.363   3.513  1.00  1.28           H  
ATOM    475 1HB  GLU A  30       1.115   5.723   2.789  1.00  1.28           H  
ATOM    476 2HB  GLU A  30       0.839   6.561   1.278  1.00  1.28           H  
ATOM    477 1HG  GLU A  30       0.579   8.696   2.472  1.00  1.28           H  
ATOM    478 2HG  GLU A  30       0.822   7.869   4.006  1.00  1.28           H  
ATOM    479  N   ILE A  31      -2.339   8.313   2.480  1.00  1.11           N  
ATOM    480  CA  ILE A  31      -3.081   9.384   1.840  1.00  1.11           C  
ATOM    481  C   ILE A  31      -2.590  10.735   2.348  1.00  1.11           C  
ATOM    482  O   ILE A  31      -2.552  10.990   3.555  1.00  1.11           O  
ATOM    483  CB  ILE A  31      -4.600   9.240   2.077  1.00  1.11           C  
ATOM    484  CG1 ILE A  31      -5.061   7.879   1.561  1.00  1.11           C  
ATOM    485  CG2 ILE A  31      -5.344  10.351   1.300  1.00  1.11           C  
ATOM    486  CD1 ILE A  31      -6.438   7.547   1.940  1.00  1.11           C  
ATOM    487  H   ILE A  31      -2.350   8.213   3.485  1.00  1.11           H  
ATOM    488  HA  ILE A  31      -2.907   9.335   0.773  1.00  1.11           H  
ATOM    489  HB  ILE A  31      -4.825   9.305   3.139  1.00  1.11           H  
ATOM    490 1HG1 ILE A  31      -4.986   7.862   0.488  1.00  1.11           H  
ATOM    491 2HG1 ILE A  31      -4.418   7.107   1.966  1.00  1.11           H  
ATOM    492 1HG2 ILE A  31      -6.416  10.246   1.442  1.00  1.11           H  
ATOM    493 2HG2 ILE A  31      -5.024  11.331   1.653  1.00  1.11           H  
ATOM    494 3HG2 ILE A  31      -5.109  10.261   0.235  1.00  1.11           H  
ATOM    495 1HD1 ILE A  31      -6.688   6.563   1.544  1.00  1.11           H  
ATOM    496 2HD1 ILE A  31      -6.539   7.533   3.029  1.00  1.11           H  
ATOM    497 3HD1 ILE A  31      -7.105   8.297   1.525  1.00  1.11           H  
ATOM    498  N   ARG A  32      -2.209  11.585   1.413  1.00  1.00           N  
ATOM    499  CA  ARG A  32      -1.703  12.917   1.682  1.00  1.00           C  
ATOM    500  C   ARG A  32      -2.688  13.899   1.110  1.00  1.00           C  
ATOM    501  O   ARG A  32      -3.531  13.520   0.292  1.00  1.00           O  
ATOM    502  CB  ARG A  32      -0.332  13.127   1.053  1.00  1.00           C  
ATOM    503  CG  ARG A  32       0.748  12.207   1.591  1.00  1.00           C  
ATOM    504  CD  ARG A  32       2.090  12.477   1.001  1.00  1.00           C  
ATOM    505  NE  ARG A  32       3.082  11.526   1.500  1.00  1.00           N  
ATOM    506  CZ  ARG A  32       4.396  11.554   1.250  1.00  1.00           C  
ATOM    507  NH1 ARG A  32       4.932  12.490   0.508  1.00  1.00           N  
ATOM    508  NH2 ARG A  32       5.143  10.613   1.778  1.00  1.00           N  
ATOM    509  H   ARG A  32      -2.289  11.284   0.448  1.00  1.00           H  
ATOM    510  HA  ARG A  32      -1.633  13.069   2.759  1.00  1.00           H  
ATOM    511 1HB  ARG A  32      -0.399  12.967  -0.025  1.00  1.00           H  
ATOM    512 2HB  ARG A  32      -0.010  14.156   1.212  1.00  1.00           H  
ATOM    513 1HG  ARG A  32       0.821  12.327   2.672  1.00  1.00           H  
ATOM    514 2HG  ARG A  32       0.484  11.170   1.368  1.00  1.00           H  
ATOM    515 1HD  ARG A  32       2.039  12.385  -0.084  1.00  1.00           H  
ATOM    516 2HD  ARG A  32       2.414  13.482   1.265  1.00  1.00           H  
ATOM    517  HE  ARG A  32       2.763  10.749   2.098  1.00  1.00           H  
ATOM    518 1HH1 ARG A  32       4.350  13.206   0.108  1.00  1.00           H  
ATOM    519 2HH1 ARG A  32       5.926  12.478   0.334  1.00  1.00           H  
ATOM    520 1HH2 ARG A  32       4.676   9.897   2.359  1.00  1.00           H  
ATOM    521 2HH2 ARG A  32       6.133  10.592   1.620  1.00  1.00           H  
ATOM    522  N   THR A  33      -2.634  15.134   1.570  1.00  0.95           N  
ATOM    523  CA  THR A  33      -3.564  16.123   1.069  1.00  0.95           C  
ATOM    524  C   THR A  33      -2.832  17.388   0.679  1.00  0.95           C  
ATOM    525  O   THR A  33      -1.697  17.612   1.101  1.00  0.95           O  
ATOM    526  CB  THR A  33      -4.608  16.439   2.149  1.00  0.95           C  
ATOM    527  OG1 THR A  33      -3.971  17.109   3.239  1.00  0.95           O  
ATOM    528  CG2 THR A  33      -5.206  15.142   2.660  1.00  0.95           C  
ATOM    529  H   THR A  33      -1.942  15.396   2.257  1.00  0.95           H  
ATOM    530  HA  THR A  33      -4.066  15.733   0.187  1.00  0.95           H  
ATOM    531  HB  THR A  33      -5.390  17.073   1.735  1.00  0.95           H  
ATOM    532  HG1 THR A  33      -3.621  17.948   2.922  1.00  0.95           H  
ATOM    533 1HG2 THR A  33      -5.916  15.358   3.433  1.00  0.95           H  
ATOM    534 2HG2 THR A  33      -5.696  14.611   1.844  1.00  0.95           H  
ATOM    535 3HG2 THR A  33      -4.429  14.520   3.079  1.00  0.95           H  
ATOM    536  N   ALA A  34      -3.506  18.241  -0.075  1.00  0.93           N  
ATOM    537  CA  ALA A  34      -2.947  19.536  -0.446  1.00  0.93           C  
ATOM    538  C   ALA A  34      -4.053  20.553  -0.662  1.00  0.93           C  
ATOM    539  O   ALA A  34      -5.131  20.199  -1.148  1.00  0.93           O  
ATOM    540  CB  ALA A  34      -2.121  19.385  -1.699  1.00  0.93           C  
ATOM    541  H   ALA A  34      -4.422  17.954  -0.424  1.00  0.93           H  
ATOM    542  HA  ALA A  34      -2.317  19.896   0.368  1.00  0.93           H  
ATOM    543 1HB  ALA A  34      -1.715  20.330  -1.974  1.00  0.93           H  
ATOM    544 2HB  ALA A  34      -1.317  18.688  -1.530  1.00  0.93           H  
ATOM    545 3HB  ALA A  34      -2.747  19.029  -2.486  1.00  0.93           H  
ATOM    546  N   THR A  35      -3.766  21.819  -0.325  1.00  0.95           N  
ATOM    547  CA  THR A  35      -4.733  22.907  -0.472  1.00  0.95           C  
ATOM    548  C   THR A  35      -4.275  24.033  -1.410  1.00  0.95           C  
ATOM    549  O   THR A  35      -5.000  25.007  -1.631  1.00  0.95           O  
ATOM    550  CB  THR A  35      -5.057  23.488   0.916  1.00  0.95           C  
ATOM    551  OG1 THR A  35      -3.848  24.023   1.525  1.00  0.95           O  
ATOM    552  CG2 THR A  35      -5.634  22.398   1.822  1.00  0.95           C  
ATOM    553  H   THR A  35      -2.850  22.046   0.088  1.00  0.95           H  
ATOM    554  HA  THR A  35      -5.649  22.490  -0.886  1.00  0.95           H  
ATOM    555  HB  THR A  35      -5.791  24.287   0.812  1.00  0.95           H  
ATOM    556  HG1 THR A  35      -3.041  23.479   1.285  1.00  0.95           H  
ATOM    557 1HG2 THR A  35      -5.864  22.823   2.796  1.00  0.95           H  
ATOM    558 2HG2 THR A  35      -6.541  21.997   1.383  1.00  0.95           H  
ATOM    559 3HG2 THR A  35      -4.908  21.597   1.942  1.00  0.95           H  
ATOM    560  N   SER A  36      -3.067  23.909  -1.945  1.00  0.97           N  
ATOM    561  CA  SER A  36      -2.487  24.931  -2.816  1.00  0.97           C  
ATOM    562  C   SER A  36      -1.477  24.348  -3.775  1.00  0.97           C  
ATOM    563  O   SER A  36      -0.943  23.263  -3.535  1.00  0.97           O  
ATOM    564  CB  SER A  36      -1.769  25.994  -1.999  1.00  0.97           C  
ATOM    565  OG  SER A  36      -0.606  25.470  -1.350  1.00  0.97           O  
ATOM    566  H   SER A  36      -2.536  23.083  -1.718  1.00  0.97           H  
ATOM    567  HA  SER A  36      -3.290  25.393  -3.394  1.00  0.97           H  
ATOM    568 1HB  SER A  36      -1.480  26.812  -2.656  1.00  0.97           H  
ATOM    569 2HB  SER A  36      -2.450  26.402  -1.252  1.00  0.97           H  
ATOM    570  HG  SER A  36      -0.932  24.979  -0.568  1.00  0.97           H  
ATOM    571  N   SER A  37      -1.150  25.098  -4.827  1.00  1.00           N  
ATOM    572  CA  SER A  37      -0.142  24.637  -5.770  1.00  1.00           C  
ATOM    573  C   SER A  37       1.215  24.440  -5.110  1.00  1.00           C  
ATOM    574  O   SER A  37       1.985  23.566  -5.505  1.00  1.00           O  
ATOM    575  CB  SER A  37      -0.020  25.630  -6.903  1.00  1.00           C  
ATOM    576  OG  SER A  37       0.481  26.854  -6.439  1.00  1.00           O  
ATOM    577  H   SER A  37      -1.615  25.983  -4.978  1.00  1.00           H  
ATOM    578  HA  SER A  37      -0.455  23.687  -6.183  1.00  1.00           H  
ATOM    579 1HB  SER A  37       0.646  25.228  -7.669  1.00  1.00           H  
ATOM    580 2HB  SER A  37      -0.993  25.787  -7.360  1.00  1.00           H  
ATOM    581  HG  SER A  37       1.326  26.654  -6.024  1.00  1.00           H  
ATOM    582  N   GLN A  38       1.521  25.207  -4.067  1.00  1.01           N  
ATOM    583  CA  GLN A  38       2.811  24.996  -3.436  1.00  1.01           C  
ATOM    584  C   GLN A  38       2.801  23.665  -2.697  1.00  1.01           C  
ATOM    585  O   GLN A  38       3.752  22.893  -2.786  1.00  1.01           O  
ATOM    586  CB  GLN A  38       3.170  26.129  -2.487  1.00  1.01           C  
ATOM    587  CG  GLN A  38       4.606  26.062  -1.951  1.00  1.01           C  
ATOM    588  CD  GLN A  38       5.657  26.200  -3.073  1.00  1.01           C  
ATOM    589  OE1 GLN A  38       5.579  27.154  -3.863  1.00  1.01           O  
ATOM    590  NE2 GLN A  38       6.639  25.291  -3.146  1.00  1.01           N  
ATOM    591  H   GLN A  38       0.877  25.911  -3.729  1.00  1.01           H  
ATOM    592  HA  GLN A  38       3.576  24.943  -4.211  1.00  1.01           H  
ATOM    593 1HB  GLN A  38       3.033  27.086  -2.988  1.00  1.01           H  
ATOM    594 2HB  GLN A  38       2.492  26.105  -1.630  1.00  1.01           H  
ATOM    595 1HG  GLN A  38       4.759  26.866  -1.234  1.00  1.01           H  
ATOM    596 2HG  GLN A  38       4.757  25.090  -1.462  1.00  1.01           H  
ATOM    597 1HE2 GLN A  38       7.336  25.362  -3.851  1.00  1.01           H  
ATOM    598 2HE2 GLN A  38       6.703  24.499  -2.479  1.00  1.01           H  
ATOM    599  N   ASP A  39       1.681  23.346  -2.024  1.00  1.01           N  
ATOM    600  CA  ASP A  39       1.630  22.082  -1.281  1.00  1.01           C  
ATOM    601  C   ASP A  39       1.799  20.903  -2.240  1.00  1.01           C  
ATOM    602  O   ASP A  39       2.517  19.941  -1.955  1.00  1.01           O  
ATOM    603  CB  ASP A  39       0.268  21.885  -0.612  1.00  1.01           C  
ATOM    604  CG  ASP A  39      -0.120  22.764   0.584  1.00  1.01           C  
ATOM    605  OD1 ASP A  39       0.713  23.412   1.177  1.00  1.01           O  
ATOM    606  OD2 ASP A  39      -1.342  22.771   0.872  1.00  1.01           O  
ATOM    607  H   ASP A  39       0.892  23.999  -1.992  1.00  1.01           H  
ATOM    608  HA  ASP A  39       2.433  22.066  -0.543  1.00  1.01           H  
ATOM    609 1HB  ASP A  39      -0.481  22.056  -1.365  1.00  1.01           H  
ATOM    610 2HB  ASP A  39       0.182  20.842  -0.305  1.00  1.01           H  
ATOM    611  N   ILE A  40       1.173  21.019  -3.412  1.00  1.01           N  
ATOM    612  CA  ILE A  40       1.197  19.965  -4.415  1.00  1.01           C  
ATOM    613  C   ILE A  40       2.606  19.767  -4.926  1.00  1.01           C  
ATOM    614  O   ILE A  40       3.089  18.637  -5.000  1.00  1.01           O  
ATOM    615  CB  ILE A  40       0.272  20.345  -5.573  1.00  1.01           C  
ATOM    616  CG1 ILE A  40      -1.109  20.346  -5.061  1.00  1.01           C  
ATOM    617  CG2 ILE A  40       0.400  19.355  -6.714  1.00  1.01           C  
ATOM    618  CD1 ILE A  40      -2.050  20.994  -5.953  1.00  1.01           C  
ATOM    619  H   ILE A  40       0.609  21.856  -3.579  1.00  1.01           H  
ATOM    620  HA  ILE A  40       0.852  19.039  -3.964  1.00  1.01           H  
ATOM    621  HB  ILE A  40       0.509  21.347  -5.921  1.00  1.01           H  
ATOM    622 1HG1 ILE A  40      -1.415  19.324  -4.901  1.00  1.01           H  
ATOM    623 2HG1 ILE A  40      -1.131  20.864  -4.118  1.00  1.01           H  
ATOM    624 1HG2 ILE A  40      -0.279  19.638  -7.519  1.00  1.01           H  
ATOM    625 2HG2 ILE A  40       1.420  19.373  -7.076  1.00  1.01           H  
ATOM    626 3HG2 ILE A  40       0.152  18.353  -6.364  1.00  1.01           H  
ATOM    627 1HD1 ILE A  40      -3.024  20.970  -5.519  1.00  1.01           H  
ATOM    628 2HD1 ILE A  40      -1.763  22.003  -6.086  1.00  1.01           H  
ATOM    629 3HD1 ILE A  40      -2.053  20.495  -6.912  1.00  1.01           H  
ATOM    630  N   ARG A  41       3.278  20.869  -5.246  1.00  1.01           N  
ATOM    631  CA  ARG A  41       4.646  20.821  -5.727  1.00  1.01           C  
ATOM    632  C   ARG A  41       5.599  20.251  -4.681  1.00  1.01           C  
ATOM    633  O   ARG A  41       6.504  19.480  -5.017  1.00  1.01           O  
ATOM    634  CB  ARG A  41       5.101  22.220  -6.097  1.00  1.01           C  
ATOM    635  CG  ARG A  41       4.476  22.799  -7.347  1.00  1.01           C  
ATOM    636  CD  ARG A  41       4.835  24.224  -7.494  1.00  1.01           C  
ATOM    637  NE  ARG A  41       4.272  24.805  -8.682  1.00  1.01           N  
ATOM    638  CZ  ARG A  41       4.222  26.128  -8.934  1.00  1.01           C  
ATOM    639  NH1 ARG A  41       4.689  26.997  -8.049  1.00  1.01           N  
ATOM    640  NH2 ARG A  41       3.706  26.547 -10.071  1.00  1.01           N  
ATOM    641  H   ARG A  41       2.821  21.780  -5.168  1.00  1.01           H  
ATOM    642  HA  ARG A  41       4.676  20.190  -6.614  1.00  1.01           H  
ATOM    643 1HB  ARG A  41       4.866  22.897  -5.272  1.00  1.01           H  
ATOM    644 2HB  ARG A  41       6.182  22.229  -6.224  1.00  1.01           H  
ATOM    645 1HG  ARG A  41       4.844  22.267  -8.225  1.00  1.01           H  
ATOM    646 2HG  ARG A  41       3.395  22.708  -7.309  1.00  1.01           H  
ATOM    647 1HD  ARG A  41       4.457  24.777  -6.632  1.00  1.01           H  
ATOM    648 2HD  ARG A  41       5.916  24.325  -7.544  1.00  1.01           H  
ATOM    649  HE  ARG A  41       3.882  24.159  -9.394  1.00  1.01           H  
ATOM    650 1HH1 ARG A  41       5.082  26.669  -7.174  1.00  1.01           H  
ATOM    651 2HH1 ARG A  41       4.650  27.987  -8.242  1.00  1.01           H  
ATOM    652 1HH2 ARG A  41       3.369  25.850 -10.756  1.00  1.01           H  
ATOM    653 2HH2 ARG A  41       3.660  27.528 -10.280  1.00  1.01           H  
ATOM    654  N   ASP A  42       5.395  20.594  -3.401  1.00  1.01           N  
ATOM    655  CA  ASP A  42       6.280  20.083  -2.361  1.00  1.01           C  
ATOM    656  C   ASP A  42       6.106  18.571  -2.216  1.00  1.01           C  
ATOM    657  O   ASP A  42       7.089  17.830  -2.061  1.00  1.01           O  
ATOM    658  CB  ASP A  42       6.008  20.765  -1.010  1.00  1.01           C  
ATOM    659  CG  ASP A  42       6.443  22.262  -0.943  1.00  1.01           C  
ATOM    660  OD1 ASP A  42       7.128  22.727  -1.833  1.00  1.01           O  
ATOM    661  OD2 ASP A  42       6.110  22.908   0.025  1.00  1.01           O  
ATOM    662  H   ASP A  42       4.645  21.242  -3.156  1.00  1.01           H  
ATOM    663  HA  ASP A  42       7.310  20.284  -2.652  1.00  1.01           H  
ATOM    664 1HB  ASP A  42       4.933  20.715  -0.806  1.00  1.01           H  
ATOM    665 2HB  ASP A  42       6.513  20.215  -0.219  1.00  1.01           H  
ATOM    666  N   ILE A  43       4.855  18.101  -2.307  1.00  1.04           N  
ATOM    667  CA  ILE A  43       4.583  16.674  -2.203  1.00  1.04           C  
ATOM    668  C   ILE A  43       5.107  15.928  -3.411  1.00  1.04           C  
ATOM    669  O   ILE A  43       5.790  14.914  -3.266  1.00  1.04           O  
ATOM    670  CB  ILE A  43       3.090  16.388  -1.997  1.00  1.04           C  
ATOM    671  CG1 ILE A  43       2.679  16.931  -0.604  1.00  1.04           C  
ATOM    672  CG2 ILE A  43       2.800  14.866  -2.148  1.00  1.04           C  
ATOM    673  CD1 ILE A  43       1.210  16.965  -0.361  1.00  1.04           C  
ATOM    674  H   ILE A  43       4.074  18.753  -2.418  1.00  1.04           H  
ATOM    675  HA  ILE A  43       5.107  16.296  -1.327  1.00  1.04           H  
ATOM    676  HB  ILE A  43       2.513  16.946  -2.743  1.00  1.04           H  
ATOM    677 1HG1 ILE A  43       3.142  16.322   0.168  1.00  1.04           H  
ATOM    678 2HG1 ILE A  43       3.056  17.950  -0.513  1.00  1.04           H  
ATOM    679 1HG2 ILE A  43       1.741  14.679  -2.004  1.00  1.04           H  
ATOM    680 2HG2 ILE A  43       3.092  14.538  -3.146  1.00  1.04           H  
ATOM    681 3HG2 ILE A  43       3.367  14.314  -1.409  1.00  1.04           H  
ATOM    682 1HD1 ILE A  43       1.007  17.376   0.629  1.00  1.04           H  
ATOM    683 2HD1 ILE A  43       0.735  17.590  -1.113  1.00  1.04           H  
ATOM    684 3HD1 ILE A  43       0.827  15.971  -0.411  1.00  1.04           H  
ATOM    685  N   ILE A  44       4.843  16.441  -4.611  1.00  1.07           N  
ATOM    686  CA  ILE A  44       5.337  15.756  -5.786  1.00  1.07           C  
ATOM    687  C   ILE A  44       6.850  15.688  -5.810  1.00  1.07           C  
ATOM    688  O   ILE A  44       7.412  14.622  -6.079  1.00  1.07           O  
ATOM    689  CB  ILE A  44       4.849  16.387  -7.093  1.00  1.07           C  
ATOM    690  CG1 ILE A  44       3.330  16.153  -7.289  1.00  1.07           C  
ATOM    691  CG2 ILE A  44       5.679  15.848  -8.210  1.00  1.07           C  
ATOM    692  CD1 ILE A  44       2.733  16.946  -8.421  1.00  1.07           C  
ATOM    693  H   ILE A  44       4.285  17.286  -4.706  1.00  1.07           H  
ATOM    694  HA  ILE A  44       4.965  14.738  -5.762  1.00  1.07           H  
ATOM    695  HB  ILE A  44       4.977  17.470  -7.048  1.00  1.07           H  
ATOM    696 1HG1 ILE A  44       3.157  15.135  -7.492  1.00  1.07           H  
ATOM    697 2HG1 ILE A  44       2.812  16.423  -6.366  1.00  1.07           H  
ATOM    698 1HG2 ILE A  44       5.345  16.289  -9.132  1.00  1.07           H  
ATOM    699 2HG2 ILE A  44       6.728  16.092  -8.052  1.00  1.07           H  
ATOM    700 3HG2 ILE A  44       5.586  14.786  -8.248  1.00  1.07           H  
ATOM    701 1HD1 ILE A  44       1.666  16.731  -8.496  1.00  1.07           H  
ATOM    702 2HD1 ILE A  44       2.882  18.006  -8.236  1.00  1.07           H  
ATOM    703 3HD1 ILE A  44       3.226  16.671  -9.350  1.00  1.07           H  
ATOM    704  N   LYS A  45       7.522  16.800  -5.511  1.00  1.13           N  
ATOM    705  CA  LYS A  45       8.970  16.777  -5.491  1.00  1.13           C  
ATOM    706  C   LYS A  45       9.472  15.765  -4.485  1.00  1.13           C  
ATOM    707  O   LYS A  45      10.348  14.965  -4.809  1.00  1.13           O  
ATOM    708  CB  LYS A  45       9.548  18.145  -5.164  1.00  1.13           C  
ATOM    709  CG  LYS A  45      11.086  18.171  -5.165  1.00  1.13           C  
ATOM    710  CD  LYS A  45      11.636  19.566  -4.891  1.00  1.13           C  
ATOM    711  CE  LYS A  45      13.169  19.619  -5.053  1.00  1.13           C  
ATOM    712  NZ  LYS A  45      13.911  18.847  -3.991  1.00  1.13           N  
ATOM    713  H   LYS A  45       7.035  17.670  -5.299  1.00  1.13           H  
ATOM    714  HA  LYS A  45       9.325  16.478  -6.476  1.00  1.13           H  
ATOM    715 1HB  LYS A  45       9.183  18.877  -5.885  1.00  1.13           H  
ATOM    716 2HB  LYS A  45       9.198  18.458  -4.176  1.00  1.13           H  
ATOM    717 1HG  LYS A  45      11.457  17.491  -4.389  1.00  1.13           H  
ATOM    718 2HG  LYS A  45      11.461  17.820  -6.125  1.00  1.13           H  
ATOM    719 1HD  LYS A  45      11.178  20.278  -5.580  1.00  1.13           H  
ATOM    720 2HD  LYS A  45      11.379  19.857  -3.873  1.00  1.13           H  
ATOM    721 1HE  LYS A  45      13.435  19.212  -6.029  1.00  1.13           H  
ATOM    722 2HE  LYS A  45      13.483  20.660  -5.008  1.00  1.13           H  
ATOM    723 1HZ  LYS A  45      14.897  18.927  -4.150  1.00  1.13           H  
ATOM    724 2HZ  LYS A  45      13.691  19.215  -3.085  1.00  1.13           H  
ATOM    725 3HZ  LYS A  45      13.672  17.841  -4.000  1.00  1.13           H  
ATOM    726  N   SER A  46       8.904  15.766  -3.274  1.00  1.20           N  
ATOM    727  CA  SER A  46       9.358  14.854  -2.241  1.00  1.20           C  
ATOM    728  C   SER A  46       9.185  13.399  -2.669  1.00  1.20           C  
ATOM    729  O   SER A  46      10.092  12.583  -2.486  1.00  1.20           O  
ATOM    730  CB  SER A  46       8.571  15.101  -0.972  1.00  1.20           C  
ATOM    731  OG  SER A  46       8.821  16.386  -0.465  1.00  1.20           O  
ATOM    732  H   SER A  46       8.168  16.436  -3.039  1.00  1.20           H  
ATOM    733  HA  SER A  46      10.416  15.042  -2.056  1.00  1.20           H  
ATOM    734 1HB  SER A  46       7.505  14.990  -1.178  1.00  1.20           H  
ATOM    735 2HB  SER A  46       8.842  14.355  -0.230  1.00  1.20           H  
ATOM    736  HG  SER A  46       8.354  17.005  -1.078  1.00  1.20           H  
ATOM    737  N   MET A  47       8.049  13.081  -3.288  1.00  1.29           N  
ATOM    738  CA  MET A  47       7.809  11.728  -3.757  1.00  1.29           C  
ATOM    739  C   MET A  47       8.816  11.333  -4.827  1.00  1.29           C  
ATOM    740  O   MET A  47       9.332  10.209  -4.833  1.00  1.29           O  
ATOM    741  CB  MET A  47       6.385  11.641  -4.270  1.00  1.29           C  
ATOM    742  CG  MET A  47       5.346  11.687  -3.164  1.00  1.29           C  
ATOM    743  SD  MET A  47       5.460  10.290  -2.118  1.00  1.29           S  
ATOM    744  CE  MET A  47       4.961   9.160  -3.354  1.00  1.29           C  
ATOM    745  H   MET A  47       7.326  13.791  -3.416  1.00  1.29           H  
ATOM    746  HA  MET A  47       7.926  11.043  -2.919  1.00  1.29           H  
ATOM    747 1HB  MET A  47       6.193  12.479  -4.942  1.00  1.29           H  
ATOM    748 2HB  MET A  47       6.253  10.721  -4.843  1.00  1.29           H  
ATOM    749 1HG  MET A  47       5.485  12.576  -2.564  1.00  1.29           H  
ATOM    750 2HG  MET A  47       4.368  11.712  -3.577  1.00  1.29           H  
ATOM    751 1HE  MET A  47       4.931   8.163  -2.958  1.00  1.29           H  
ATOM    752 2HE  MET A  47       3.991   9.426  -3.700  1.00  1.29           H  
ATOM    753 3HE  MET A  47       5.650   9.203  -4.187  1.00  1.29           H  
ATOM    754  N   LYS A  48       9.147  12.271  -5.715  1.00  1.39           N  
ATOM    755  CA  LYS A  48      10.133  11.993  -6.745  1.00  1.39           C  
ATOM    756  C   LYS A  48      11.491  11.722  -6.103  1.00  1.39           C  
ATOM    757  O   LYS A  48      12.131  10.705  -6.382  1.00  1.39           O  
ATOM    758  CB  LYS A  48      10.215  13.149  -7.741  1.00  1.39           C  
ATOM    759  CG  LYS A  48      11.211  12.943  -8.884  1.00  1.39           C  
ATOM    760  CD  LYS A  48      11.167  14.113  -9.867  1.00  1.39           C  
ATOM    761  CE  LYS A  48      11.770  15.379  -9.262  1.00  1.39           C  
ATOM    762  NZ  LYS A  48      11.782  16.500 -10.244  1.00  1.39           N  
ATOM    763  H   LYS A  48       8.691  13.186  -5.691  1.00  1.39           H  
ATOM    764  HA  LYS A  48       9.828  11.094  -7.281  1.00  1.39           H  
ATOM    765 1HB  LYS A  48       9.227  13.334  -8.171  1.00  1.39           H  
ATOM    766 2HB  LYS A  48      10.508  14.056  -7.212  1.00  1.39           H  
ATOM    767 1HG  LYS A  48      12.219  12.865  -8.471  1.00  1.39           H  
ATOM    768 2HG  LYS A  48      10.977  12.021  -9.415  1.00  1.39           H  
ATOM    769 1HD  LYS A  48      11.715  13.855 -10.773  1.00  1.39           H  
ATOM    770 2HD  LYS A  48      10.126  14.324 -10.142  1.00  1.39           H  
ATOM    771 1HE  LYS A  48      11.178  15.677  -8.393  1.00  1.39           H  
ATOM    772 2HE  LYS A  48      12.790  15.175  -8.939  1.00  1.39           H  
ATOM    773 1HZ  LYS A  48      12.174  17.322  -9.822  1.00  1.39           H  
ATOM    774 2HZ  LYS A  48      12.326  16.245 -11.052  1.00  1.39           H  
ATOM    775 3HZ  LYS A  48      10.807  16.694 -10.537  1.00  1.39           H  
ATOM    776  N   ASP A  49      11.900  12.611  -5.189  1.00  1.49           N  
ATOM    777  CA  ASP A  49      13.186  12.523  -4.500  1.00  1.49           C  
ATOM    778  C   ASP A  49      13.330  11.229  -3.704  1.00  1.49           C  
ATOM    779  O   ASP A  49      14.423  10.667  -3.614  1.00  1.49           O  
ATOM    780  CB  ASP A  49      13.387  13.716  -3.550  1.00  1.49           C  
ATOM    781  CG  ASP A  49      13.695  15.088  -4.257  1.00  1.49           C  
ATOM    782  OD1 ASP A  49      13.987  15.095  -5.432  1.00  1.49           O  
ATOM    783  OD2 ASP A  49      13.658  16.116  -3.579  1.00  1.49           O  
ATOM    784  H   ASP A  49      11.296  13.404  -4.984  1.00  1.49           H  
ATOM    785  HA  ASP A  49      13.974  12.547  -5.251  1.00  1.49           H  
ATOM    786 1HB  ASP A  49      12.480  13.838  -2.956  1.00  1.49           H  
ATOM    787 2HB  ASP A  49      14.194  13.487  -2.857  1.00  1.49           H  
ATOM    788  N   ASN A  50      12.220  10.732  -3.158  1.00  1.57           N  
ATOM    789  CA  ASN A  50      12.239   9.511  -2.369  1.00  1.57           C  
ATOM    790  C   ASN A  50      12.030   8.252  -3.211  1.00  1.57           C  
ATOM    791  O   ASN A  50      11.999   7.145  -2.668  1.00  1.57           O  
ATOM    792  CB  ASN A  50      11.172   9.576  -1.297  1.00  1.57           C  
ATOM    793  CG  ASN A  50      11.479  10.594  -0.235  1.00  1.57           C  
ATOM    794  OD1 ASN A  50      12.644  10.819   0.116  1.00  1.57           O  
ATOM    795  ND2 ASN A  50      10.455  11.220   0.287  1.00  1.57           N  
ATOM    796  H   ASN A  50      11.346  11.250  -3.242  1.00  1.57           H  
ATOM    797  HA  ASN A  50      13.216   9.428  -1.893  1.00  1.57           H  
ATOM    798 1HB  ASN A  50      10.215   9.831  -1.765  1.00  1.57           H  
ATOM    799 2HB  ASN A  50      11.060   8.597  -0.834  1.00  1.57           H  
ATOM    800 1HD2 ASN A  50      10.602  11.912   0.994  1.00  1.57           H  
ATOM    801 2HD2 ASN A  50       9.532  11.013  -0.028  1.00  1.57           H  
ATOM    802  N   GLY A  51      11.872   8.403  -4.529  1.00  1.61           N  
ATOM    803  CA  GLY A  51      11.683   7.258  -5.405  1.00  1.61           C  
ATOM    804  C   GLY A  51      10.327   6.565  -5.258  1.00  1.61           C  
ATOM    805  O   GLY A  51      10.238   5.357  -5.489  1.00  1.61           O  
ATOM    806  H   GLY A  51      11.911   9.326  -4.959  1.00  1.61           H  
ATOM    807 1HA  GLY A  51      11.800   7.595  -6.436  1.00  1.61           H  
ATOM    808 2HA  GLY A  51      12.477   6.539  -5.221  1.00  1.61           H  
ATOM    809  N   LYS A  52       9.275   7.288  -4.858  1.00  1.61           N  
ATOM    810  CA  LYS A  52       7.999   6.612  -4.655  1.00  1.61           C  
ATOM    811  C   LYS A  52       6.924   7.018  -5.680  1.00  1.61           C  
ATOM    812  O   LYS A  52       6.919   8.157  -6.142  1.00  1.61           O  
ATOM    813  CB  LYS A  52       7.501   6.901  -3.248  1.00  1.61           C  
ATOM    814  CG  LYS A  52       8.366   6.326  -2.158  1.00  1.61           C  
ATOM    815  CD  LYS A  52       7.759   6.563  -0.790  1.00  1.61           C  
ATOM    816  CE  LYS A  52       8.648   5.981   0.304  1.00  1.61           C  
ATOM    817  NZ  LYS A  52       8.050   6.145   1.661  1.00  1.61           N  
ATOM    818  H   LYS A  52       9.363   8.295  -4.702  1.00  1.61           H  
ATOM    819  HA  LYS A  52       8.196   5.554  -4.701  1.00  1.61           H  
ATOM    820 1HB  LYS A  52       7.484   7.976  -3.092  1.00  1.61           H  
ATOM    821 2HB  LYS A  52       6.494   6.512  -3.125  1.00  1.61           H  
ATOM    822 1HG  LYS A  52       8.491   5.255  -2.319  1.00  1.61           H  
ATOM    823 2HG  LYS A  52       9.350   6.795  -2.193  1.00  1.61           H  
ATOM    824 1HD  LYS A  52       7.641   7.636  -0.627  1.00  1.61           H  
ATOM    825 2HD  LYS A  52       6.773   6.095  -0.739  1.00  1.61           H  
ATOM    826 1HE  LYS A  52       8.802   4.921   0.111  1.00  1.61           H  
ATOM    827 2HE  LYS A  52       9.614   6.488   0.280  1.00  1.61           H  
ATOM    828 1HZ  LYS A  52       8.671   5.748   2.353  1.00  1.61           H  
ATOM    829 2HZ  LYS A  52       7.912   7.125   1.857  1.00  1.61           H  
ATOM    830 3HZ  LYS A  52       7.158   5.667   1.697  1.00  1.61           H  
ATOM    831  N   PRO A  53       6.045   6.088  -6.111  1.00  1.58           N  
ATOM    832  CA  PRO A  53       4.864   6.334  -6.926  1.00  1.58           C  
ATOM    833  C   PRO A  53       3.854   7.268  -6.283  1.00  1.58           C  
ATOM    834  O   PRO A  53       3.532   7.133  -5.094  1.00  1.58           O  
ATOM    835  CB  PRO A  53       4.254   4.949  -7.065  1.00  1.58           C  
ATOM    836  CG  PRO A  53       5.389   3.993  -6.880  1.00  1.58           C  
ATOM    837  CD  PRO A  53       6.301   4.649  -5.871  1.00  1.58           C  
ATOM    838  HA  PRO A  53       5.179   6.724  -7.905  1.00  1.58           H  
ATOM    839 1HB  PRO A  53       3.487   4.835  -6.310  1.00  1.58           H  
ATOM    840 2HB  PRO A  53       3.761   4.852  -8.044  1.00  1.58           H  
ATOM    841 1HG  PRO A  53       5.003   3.019  -6.540  1.00  1.58           H  
ATOM    842 2HG  PRO A  53       5.889   3.816  -7.844  1.00  1.58           H  
ATOM    843 1HD  PRO A  53       6.051   4.363  -4.839  1.00  1.58           H  
ATOM    844 2HD  PRO A  53       7.324   4.362  -6.167  1.00  1.58           H  
ATOM    845  N   LEU A  54       3.257   8.121  -7.099  1.00  1.51           N  
ATOM    846  CA  LEU A  54       2.250   9.051  -6.614  1.00  1.51           C  
ATOM    847  C   LEU A  54       1.092   9.179  -7.584  1.00  1.51           C  
ATOM    848  O   LEU A  54       1.303   9.331  -8.796  1.00  1.51           O  
ATOM    849  CB  LEU A  54       2.866  10.438  -6.386  1.00  1.51           C  
ATOM    850  CG  LEU A  54       1.915  11.553  -5.912  1.00  1.51           C  
ATOM    851  CD1 LEU A  54       1.396  11.253  -4.520  1.00  1.51           C  
ATOM    852  CD2 LEU A  54       2.654  12.869  -5.939  1.00  1.51           C  
ATOM    853  H   LEU A  54       3.544   8.164  -8.068  1.00  1.51           H  
ATOM    854  HA  LEU A  54       1.859   8.681  -5.665  1.00  1.51           H  
ATOM    855 1HB  LEU A  54       3.659  10.355  -5.674  1.00  1.51           H  
ATOM    856 2HB  LEU A  54       3.310  10.767  -7.321  1.00  1.51           H  
ATOM    857  HG  LEU A  54       1.064  11.602  -6.581  1.00  1.51           H  
ATOM    858 1HD1 LEU A  54       0.729  12.032  -4.221  1.00  1.51           H  
ATOM    859 2HD1 LEU A  54       0.868  10.323  -4.533  1.00  1.51           H  
ATOM    860 3HD1 LEU A  54       2.207  11.189  -3.814  1.00  1.51           H  
ATOM    861 1HD2 LEU A  54       1.984  13.673  -5.630  1.00  1.51           H  
ATOM    862 2HD2 LEU A  54       3.502  12.841  -5.280  1.00  1.51           H  
ATOM    863 3HD2 LEU A  54       2.995  13.036  -6.943  1.00  1.51           H  
ATOM    864  N   VAL A  55      -0.113   9.095  -7.024  1.00  1.45           N  
ATOM    865  CA  VAL A  55      -1.375   9.304  -7.715  1.00  1.45           C  
ATOM    866  C   VAL A  55      -2.012  10.562  -7.161  1.00  1.45           C  
ATOM    867  O   VAL A  55      -2.149  10.687  -5.945  1.00  1.45           O  
ATOM    868  CB  VAL A  55      -2.346   8.131  -7.498  1.00  1.45           C  
ATOM    869  CG1 VAL A  55      -3.681   8.437  -8.186  1.00  1.45           C  
ATOM    870  CG2 VAL A  55      -1.730   6.867  -8.038  1.00  1.45           C  
ATOM    871  H   VAL A  55      -0.154   8.902  -6.024  1.00  1.45           H  
ATOM    872  HA  VAL A  55      -1.185   9.418  -8.773  1.00  1.45           H  
ATOM    873  HB  VAL A  55      -2.537   8.019  -6.432  1.00  1.45           H  
ATOM    874 1HG1 VAL A  55      -4.368   7.629  -8.016  1.00  1.45           H  
ATOM    875 2HG1 VAL A  55      -4.105   9.348  -7.769  1.00  1.45           H  
ATOM    876 3HG1 VAL A  55      -3.524   8.568  -9.259  1.00  1.45           H  
ATOM    877 1HG2 VAL A  55      -2.405   6.034  -7.877  1.00  1.45           H  
ATOM    878 2HG2 VAL A  55      -1.547   6.984  -9.103  1.00  1.45           H  
ATOM    879 3HG2 VAL A  55      -0.791   6.677  -7.525  1.00  1.45           H  
ATOM    880  N   VAL A  56      -2.390  11.478  -8.034  1.00  1.41           N  
ATOM    881  CA  VAL A  56      -2.991  12.725  -7.591  1.00  1.41           C  
ATOM    882  C   VAL A  56      -4.432  12.919  -8.043  1.00  1.41           C  
ATOM    883  O   VAL A  56      -4.725  12.869  -9.239  1.00  1.41           O  
ATOM    884  CB  VAL A  56      -2.158  13.885  -8.136  1.00  1.41           C  
ATOM    885  CG1 VAL A  56      -2.756  15.152  -7.733  1.00  1.41           C  
ATOM    886  CG2 VAL A  56      -0.732  13.758  -7.657  1.00  1.41           C  
ATOM    887  H   VAL A  56      -2.193  11.320  -9.020  1.00  1.41           H  
ATOM    888  HA  VAL A  56      -2.974  12.750  -6.502  1.00  1.41           H  
ATOM    889  HB  VAL A  56      -2.169  13.852  -9.218  1.00  1.41           H  
ATOM    890 1HG1 VAL A  56      -2.168  15.973  -8.140  1.00  1.41           H  
ATOM    891 2HG1 VAL A  56      -3.773  15.211  -8.115  1.00  1.41           H  
ATOM    892 3HG1 VAL A  56      -2.773  15.204  -6.646  1.00  1.41           H  
ATOM    893 1HG2 VAL A  56      -0.137  14.573  -8.062  1.00  1.41           H  
ATOM    894 2HG2 VAL A  56      -0.687  13.782  -6.590  1.00  1.41           H  
ATOM    895 3HG2 VAL A  56      -0.345  12.813  -8.006  1.00  1.41           H  
ATOM    896  N   PHE A  57      -5.326  13.173  -7.088  1.00  1.42           N  
ATOM    897  CA  PHE A  57      -6.732  13.424  -7.393  1.00  1.42           C  
ATOM    898  C   PHE A  57      -7.058  14.888  -7.245  1.00  1.42           C  
ATOM    899  O   PHE A  57      -6.770  15.501  -6.210  1.00  1.42           O  
ATOM    900  CB  PHE A  57      -7.678  12.643  -6.488  1.00  1.42           C  
ATOM    901  CG  PHE A  57      -7.663  11.223  -6.712  1.00  1.42           C  
ATOM    902  CD1 PHE A  57      -7.094  10.673  -7.840  1.00  1.42           C  
ATOM    903  CD2 PHE A  57      -8.204  10.413  -5.797  1.00  1.42           C  
ATOM    904  CE1 PHE A  57      -7.079   9.324  -8.009  1.00  1.42           C  
ATOM    905  CE2 PHE A  57      -8.183   9.068  -5.975  1.00  1.42           C  
ATOM    906  CZ  PHE A  57      -7.625   8.541  -7.057  1.00  1.42           C  
ATOM    907  H   PHE A  57      -5.020  13.195  -6.121  1.00  1.42           H  
ATOM    908  HA  PHE A  57      -6.915  13.128  -8.412  1.00  1.42           H  
ATOM    909 1HB  PHE A  57      -7.409  12.826  -5.448  1.00  1.42           H  
ATOM    910 2HB  PHE A  57      -8.695  13.007  -6.630  1.00  1.42           H  
ATOM    911  HD1 PHE A  57      -6.660  11.323  -8.595  1.00  1.42           H  
ATOM    912  HD2 PHE A  57      -8.643  10.851  -4.903  1.00  1.42           H  
ATOM    913  HE1 PHE A  57      -6.628   8.876  -8.896  1.00  1.42           H  
ATOM    914  HE2 PHE A  57      -8.597   8.413  -5.245  1.00  1.42           H  
ATOM    915  HZ  PHE A  57      -7.612   7.506  -7.146  1.00  1.42           H  
ATOM    916  N   VAL A  58      -7.688  15.441  -8.270  1.00  1.48           N  
ATOM    917  CA  VAL A  58      -8.028  16.852  -8.206  1.00  1.48           C  
ATOM    918  C   VAL A  58      -9.523  17.111  -8.140  1.00  1.48           C  
ATOM    919  O   VAL A  58     -10.280  16.764  -9.058  1.00  1.48           O  
ATOM    920  CB  VAL A  58      -7.457  17.579  -9.416  1.00  1.48           C  
ATOM    921  CG1 VAL A  58      -7.820  18.986  -9.356  1.00  1.48           C  
ATOM    922  CG2 VAL A  58      -5.974  17.417  -9.478  1.00  1.48           C  
ATOM    923  H   VAL A  58      -7.885  14.863  -9.092  1.00  1.48           H  
ATOM    924  HA  VAL A  58      -7.582  17.276  -7.314  1.00  1.48           H  
ATOM    925  HB  VAL A  58      -7.896  17.173 -10.295  1.00  1.48           H  
ATOM    926 1HG1 VAL A  58      -7.422  19.481 -10.228  1.00  1.48           H  
ATOM    927 2HG1 VAL A  58      -8.898  19.064  -9.347  1.00  1.48           H  
ATOM    928 3HG1 VAL A  58      -7.404  19.436  -8.453  1.00  1.48           H  
ATOM    929 1HG2 VAL A  58      -5.586  17.930 -10.355  1.00  1.48           H  
ATOM    930 2HG2 VAL A  58      -5.552  17.847  -8.598  1.00  1.48           H  
ATOM    931 3HG2 VAL A  58      -5.718  16.355  -9.538  1.00  1.48           H  
ATOM    932  N   ASN A  59      -9.943  17.742  -7.037  1.00  1.59           N  
ATOM    933  CA  ASN A  59     -11.353  18.012  -6.796  1.00  1.59           C  
ATOM    934  C   ASN A  59     -11.637  19.521  -6.904  1.00  1.59           C  
ATOM    935  O   ASN A  59     -12.628  20.023  -6.378  1.00  1.59           O  
ATOM    936  CB  ASN A  59     -11.712  17.521  -5.415  1.00  1.59           C  
ATOM    937  CG  ASN A  59     -11.395  16.056  -5.226  1.00  1.59           C  
ATOM    938  OD1 ASN A  59     -11.463  15.265  -6.159  1.00  1.59           O  
ATOM    939  ND2 ASN A  59     -11.060  15.672  -4.023  1.00  1.59           N  
ATOM    940  H   ASN A  59      -9.276  18.009  -6.304  1.00  1.59           H  
ATOM    941  HA  ASN A  59     -11.959  17.500  -7.543  1.00  1.59           H  
ATOM    942 1HB  ASN A  59     -11.169  18.097  -4.686  1.00  1.59           H  
ATOM    943 2HB  ASN A  59     -12.776  17.683  -5.240  1.00  1.59           H  
ATOM    944 1HD2 ASN A  59     -10.869  14.703  -3.858  1.00  1.59           H  
ATOM    945 2HD2 ASN A  59     -11.001  16.342  -3.284  1.00  1.59           H  
ATOM    946  N   GLY A  60     -10.727  20.253  -7.537  1.00  1.71           N  
ATOM    947  CA  GLY A  60     -10.861  21.701  -7.656  1.00  1.71           C  
ATOM    948  C   GLY A  60     -12.018  22.122  -8.553  1.00  1.71           C  
ATOM    949  O   GLY A  60     -12.352  21.436  -9.518  1.00  1.71           O  
ATOM    950  H   GLY A  60      -9.933  19.788  -7.945  1.00  1.71           H  
ATOM    951 1HA  GLY A  60     -10.998  22.126  -6.662  1.00  1.71           H  
ATOM    952 2HA  GLY A  60      -9.931  22.113  -8.049  1.00  1.71           H  
ATOM    953  N   ALA A  61     -12.620  23.272  -8.229  1.00  1.81           N  
ATOM    954  CA  ALA A  61     -13.713  23.836  -9.024  1.00  1.81           C  
ATOM    955  C   ALA A  61     -13.193  24.693 -10.183  1.00  1.81           C  
ATOM    956  O   ALA A  61     -13.870  24.869 -11.199  1.00  1.81           O  
ATOM    957  CB  ALA A  61     -14.623  24.669  -8.137  1.00  1.81           C  
ATOM    958  H   ALA A  61     -12.312  23.762  -7.403  1.00  1.81           H  
ATOM    959  HA  ALA A  61     -14.287  23.008  -9.445  1.00  1.81           H  
ATOM    960 1HB  ALA A  61     -15.450  25.058  -8.729  1.00  1.81           H  
ATOM    961 2HB  ALA A  61     -15.012  24.046  -7.334  1.00  1.81           H  
ATOM    962 3HB  ALA A  61     -14.059  25.497  -7.714  1.00  1.81           H  
ATOM    963  N   SER A  62     -11.994  25.246 -10.013  1.00  1.85           N  
ATOM    964  CA  SER A  62     -11.398  26.124 -11.011  1.00  1.85           C  
ATOM    965  C   SER A  62     -10.768  25.357 -12.140  1.00  1.85           C  
ATOM    966  O   SER A  62      -9.757  24.686 -11.954  1.00  1.85           O  
ATOM    967  CB  SER A  62     -10.345  27.005 -10.372  1.00  1.85           C  
ATOM    968  OG  SER A  62      -9.563  27.664 -11.354  1.00  1.85           O  
ATOM    969  H   SER A  62     -11.487  25.050  -9.164  1.00  1.85           H  
ATOM    970  HA  SER A  62     -12.185  26.757 -11.424  1.00  1.85           H  
ATOM    971 1HB  SER A  62     -10.832  27.745  -9.743  1.00  1.85           H  
ATOM    972 2HB  SER A  62      -9.704  26.409  -9.729  1.00  1.85           H  
ATOM    973  HG  SER A  62      -9.077  28.357 -10.872  1.00  1.85           H  
ATOM    974  N   GLN A  63     -11.307  25.527 -13.339  1.00  1.84           N  
ATOM    975  CA  GLN A  63     -10.837  24.759 -14.480  1.00  1.84           C  
ATOM    976  C   GLN A  63      -9.379  25.070 -14.767  1.00  1.84           C  
ATOM    977  O   GLN A  63      -8.623  24.205 -15.209  1.00  1.84           O  
ATOM    978  CB  GLN A  63     -11.671  25.097 -15.710  1.00  1.84           C  
ATOM    979  CG  GLN A  63     -13.155  24.760 -15.574  1.00  1.84           C  
ATOM    980  CD  GLN A  63     -13.446  23.295 -15.364  1.00  1.84           C  
ATOM    981  OE1 GLN A  63     -12.984  22.429 -16.137  1.00  1.84           O  
ATOM    982  NE2 GLN A  63     -14.219  23.010 -14.315  1.00  1.84           N  
ATOM    983  H   GLN A  63     -12.111  26.132 -13.433  1.00  1.84           H  
ATOM    984  HA  GLN A  63     -10.928  23.697 -14.252  1.00  1.84           H  
ATOM    985 1HB  GLN A  63     -11.582  26.163 -15.925  1.00  1.84           H  
ATOM    986 2HB  GLN A  63     -11.277  24.560 -16.572  1.00  1.84           H  
ATOM    987 1HG  GLN A  63     -13.552  25.304 -14.714  1.00  1.84           H  
ATOM    988 2HG  GLN A  63     -13.668  25.079 -16.482  1.00  1.84           H  
ATOM    989 1HE2 GLN A  63     -14.473  22.070 -14.099  1.00  1.84           H  
ATOM    990 2HE2 GLN A  63     -14.557  23.756 -13.726  1.00  1.84           H  
ATOM    991  N   ASN A  64      -8.977  26.311 -14.507  1.00  1.76           N  
ATOM    992  CA  ASN A  64      -7.606  26.693 -14.761  1.00  1.76           C  
ATOM    993  C   ASN A  64      -6.685  26.014 -13.762  1.00  1.76           C  
ATOM    994  O   ASN A  64      -5.683  25.415 -14.156  1.00  1.76           O  
ATOM    995  CB  ASN A  64      -7.455  28.195 -14.696  1.00  1.76           C  
ATOM    996  CG  ASN A  64      -8.078  28.894 -15.875  1.00  1.76           C  
ATOM    997  OD1 ASN A  64      -8.311  28.299 -16.935  1.00  1.76           O  
ATOM    998  ND2 ASN A  64      -8.358  30.160 -15.708  1.00  1.76           N  
ATOM    999  H   ASN A  64      -9.630  26.980 -14.125  1.00  1.76           H  
ATOM   1000  HA  ASN A  64      -7.323  26.349 -15.757  1.00  1.76           H  
ATOM   1001 1HB  ASN A  64      -7.921  28.563 -13.780  1.00  1.76           H  
ATOM   1002 2HB  ASN A  64      -6.396  28.451 -14.649  1.00  1.76           H  
ATOM   1003 1HD2 ASN A  64      -8.774  30.683 -16.453  1.00  1.76           H  
ATOM   1004 2HD2 ASN A  64      -8.156  30.606 -14.837  1.00  1.76           H  
ATOM   1005  N   ASP A  65      -7.037  26.035 -12.466  1.00  1.66           N  
ATOM   1006  CA  ASP A  65      -6.137  25.391 -11.506  1.00  1.66           C  
ATOM   1007  C   ASP A  65      -6.019  23.910 -11.803  1.00  1.66           C  
ATOM   1008  O   ASP A  65      -4.920  23.352 -11.786  1.00  1.66           O  
ATOM   1009  CB  ASP A  65      -6.628  25.547 -10.073  1.00  1.66           C  
ATOM   1010  CG  ASP A  65      -6.496  26.967  -9.512  1.00  1.66           C  
ATOM   1011  OD1 ASP A  65      -5.808  27.775 -10.095  1.00  1.66           O  
ATOM   1012  OD2 ASP A  65      -7.107  27.232  -8.499  1.00  1.66           O  
ATOM   1013  H   ASP A  65      -7.893  26.505 -12.152  1.00  1.66           H  
ATOM   1014  HA  ASP A  65      -5.148  25.840 -11.596  1.00  1.66           H  
ATOM   1015 1HB  ASP A  65      -7.672  25.243 -10.027  1.00  1.66           H  
ATOM   1016 2HB  ASP A  65      -6.071  24.870  -9.433  1.00  1.66           H  
ATOM   1017  N   VAL A  66      -7.139  23.296 -12.174  1.00  1.56           N  
ATOM   1018  CA  VAL A  66      -7.150  21.883 -12.469  1.00  1.56           C  
ATOM   1019  C   VAL A  66      -6.250  21.553 -13.647  1.00  1.56           C  
ATOM   1020  O   VAL A  66      -5.450  20.614 -13.576  1.00  1.56           O  
ATOM   1021  CB  VAL A  66      -8.572  21.429 -12.798  1.00  1.56           C  
ATOM   1022  CG1 VAL A  66      -8.531  20.079 -13.294  1.00  1.56           C  
ATOM   1023  CG2 VAL A  66      -9.487  21.507 -11.556  1.00  1.56           C  
ATOM   1024  H   VAL A  66      -8.014  23.823 -12.205  1.00  1.56           H  
ATOM   1025  HA  VAL A  66      -6.792  21.348 -11.592  1.00  1.56           H  
ATOM   1026  HB  VAL A  66      -8.973  22.069 -13.585  1.00  1.56           H  
ATOM   1027 1HG1 VAL A  66      -9.533  19.820 -13.531  1.00  1.56           H  
ATOM   1028 2HG1 VAL A  66      -7.908  20.020 -14.188  1.00  1.56           H  
ATOM   1029 3HG1 VAL A  66      -8.134  19.418 -12.532  1.00  1.56           H  
ATOM   1030 1HG2 VAL A  66     -10.496  21.188 -11.821  1.00  1.56           H  
ATOM   1031 2HG2 VAL A  66      -9.120  20.883 -10.790  1.00  1.56           H  
ATOM   1032 3HG2 VAL A  66      -9.525  22.508 -11.183  1.00  1.56           H  
ATOM   1033  N   ASN A  67      -6.351  22.332 -14.727  1.00  1.47           N  
ATOM   1034  CA  ASN A  67      -5.519  22.077 -15.890  1.00  1.47           C  
ATOM   1035  C   ASN A  67      -4.043  22.242 -15.546  1.00  1.47           C  
ATOM   1036  O   ASN A  67      -3.193  21.466 -16.000  1.00  1.47           O  
ATOM   1037  CB  ASN A  67      -5.898  23.017 -17.011  1.00  1.47           C  
ATOM   1038  CG  ASN A  67      -7.239  22.685 -17.640  1.00  1.47           C  
ATOM   1039  OD1 ASN A  67      -7.762  21.570 -17.527  1.00  1.47           O  
ATOM   1040  ND2 ASN A  67      -7.810  23.656 -18.308  1.00  1.47           N  
ATOM   1041  H   ASN A  67      -7.030  23.093 -14.756  1.00  1.47           H  
ATOM   1042  HA  ASN A  67      -5.673  21.049 -16.213  1.00  1.47           H  
ATOM   1043 1HB  ASN A  67      -5.942  24.037 -16.616  1.00  1.47           H  
ATOM   1044 2HB  ASN A  67      -5.128  22.996 -17.779  1.00  1.47           H  
ATOM   1045 1HD2 ASN A  67      -8.698  23.510 -18.742  1.00  1.47           H  
ATOM   1046 2HD2 ASN A  67      -7.362  24.546 -18.372  1.00  1.47           H  
ATOM   1047  N   GLU A  68      -3.723  23.234 -14.714  1.00  1.41           N  
ATOM   1048  CA  GLU A  68      -2.332  23.437 -14.352  1.00  1.41           C  
ATOM   1049  C   GLU A  68      -1.824  22.263 -13.516  1.00  1.41           C  
ATOM   1050  O   GLU A  68      -0.702  21.793 -13.721  1.00  1.41           O  
ATOM   1051  CB  GLU A  68      -2.162  24.764 -13.604  1.00  1.41           C  
ATOM   1052  CG  GLU A  68      -2.375  26.041 -14.472  1.00  1.41           C  
ATOM   1053  CD  GLU A  68      -1.346  26.242 -15.570  1.00  1.41           C  
ATOM   1054  OE1 GLU A  68      -0.178  26.230 -15.273  1.00  1.41           O  
ATOM   1055  OE2 GLU A  68      -1.735  26.414 -16.705  1.00  1.41           O  
ATOM   1056  H   GLU A  68      -4.444  23.866 -14.356  1.00  1.41           H  
ATOM   1057  HA  GLU A  68      -1.743  23.483 -15.267  1.00  1.41           H  
ATOM   1058 1HB  GLU A  68      -2.879  24.804 -12.782  1.00  1.41           H  
ATOM   1059 2HB  GLU A  68      -1.164  24.810 -13.169  1.00  1.41           H  
ATOM   1060 1HG  GLU A  68      -3.354  25.976 -14.938  1.00  1.41           H  
ATOM   1061 2HG  GLU A  68      -2.379  26.910 -13.817  1.00  1.41           H  
ATOM   1062  N   PHE A  69      -2.673  21.729 -12.628  1.00  1.36           N  
ATOM   1063  CA  PHE A  69      -2.276  20.596 -11.799  1.00  1.36           C  
ATOM   1064  C   PHE A  69      -2.002  19.382 -12.680  1.00  1.36           C  
ATOM   1065  O   PHE A  69      -1.033  18.647 -12.459  1.00  1.36           O  
ATOM   1066  CB  PHE A  69      -3.372  20.244 -10.795  1.00  1.36           C  
ATOM   1067  CG  PHE A  69      -3.593  21.280  -9.731  1.00  1.36           C  
ATOM   1068  CD1 PHE A  69      -2.618  22.204  -9.417  1.00  1.36           C  
ATOM   1069  CD2 PHE A  69      -4.802  21.343  -9.067  1.00  1.36           C  
ATOM   1070  CE1 PHE A  69      -2.853  23.168  -8.459  1.00  1.36           C  
ATOM   1071  CE2 PHE A  69      -5.043  22.298  -8.112  1.00  1.36           C  
ATOM   1072  CZ  PHE A  69      -4.065  23.217  -7.804  1.00  1.36           C  
ATOM   1073  H   PHE A  69      -3.589  22.157 -12.493  1.00  1.36           H  
ATOM   1074  HA  PHE A  69      -1.363  20.854 -11.263  1.00  1.36           H  
ATOM   1075 1HB  PHE A  69      -4.312  20.105 -11.326  1.00  1.36           H  
ATOM   1076 2HB  PHE A  69      -3.132  19.302 -10.308  1.00  1.36           H  
ATOM   1077  HD1 PHE A  69      -1.661  22.170  -9.939  1.00  1.36           H  
ATOM   1078  HD2 PHE A  69      -5.562  20.627  -9.318  1.00  1.36           H  
ATOM   1079  HE1 PHE A  69      -2.082  23.888  -8.226  1.00  1.36           H  
ATOM   1080  HE2 PHE A  69      -6.005  22.331  -7.602  1.00  1.36           H  
ATOM   1081  HZ  PHE A  69      -4.248  23.980  -7.048  1.00  1.36           H  
ATOM   1082  N   GLN A  70      -2.838  19.178 -13.711  1.00  1.33           N  
ATOM   1083  CA  GLN A  70      -2.634  18.054 -14.621  1.00  1.33           C  
ATOM   1084  C   GLN A  70      -1.318  18.187 -15.358  1.00  1.33           C  
ATOM   1085  O   GLN A  70      -0.571  17.216 -15.513  1.00  1.33           O  
ATOM   1086  CB  GLN A  70      -3.729  17.990 -15.695  1.00  1.33           C  
ATOM   1087  CG  GLN A  70      -5.068  17.584 -15.253  1.00  1.33           C  
ATOM   1088  CD  GLN A  70      -6.086  17.641 -16.408  1.00  1.33           C  
ATOM   1089  OE1 GLN A  70      -6.235  18.676 -17.050  1.00  1.33           O  
ATOM   1090  NE2 GLN A  70      -6.752  16.520 -16.713  1.00  1.33           N  
ATOM   1091  H   GLN A  70      -3.638  19.803 -13.842  1.00  1.33           H  
ATOM   1092  HA  GLN A  70      -2.619  17.129 -14.045  1.00  1.33           H  
ATOM   1093 1HB  GLN A  70      -3.826  18.971 -16.157  1.00  1.33           H  
ATOM   1094 2HB  GLN A  70      -3.416  17.302 -16.478  1.00  1.33           H  
ATOM   1095 1HG  GLN A  70      -5.034  16.593 -14.852  1.00  1.33           H  
ATOM   1096 2HG  GLN A  70      -5.387  18.284 -14.484  1.00  1.33           H  
ATOM   1097 1HE2 GLN A  70      -7.407  16.525 -17.473  1.00  1.33           H  
ATOM   1098 2HE2 GLN A  70      -6.580  15.666 -16.220  1.00  1.33           H  
ATOM   1099  N   ASN A  71      -1.011  19.408 -15.793  1.00  1.31           N  
ATOM   1100  CA  ASN A  71       0.198  19.625 -16.557  1.00  1.31           C  
ATOM   1101  C   ASN A  71       1.438  19.438 -15.704  1.00  1.31           C  
ATOM   1102  O   ASN A  71       2.388  18.770 -16.124  1.00  1.31           O  
ATOM   1103  CB  ASN A  71       0.169  21.007 -17.178  1.00  1.31           C  
ATOM   1104  CG  ASN A  71      -0.817  21.108 -18.314  1.00  1.31           C  
ATOM   1105  OD1 ASN A  71      -1.231  20.103 -18.909  1.00  1.31           O  
ATOM   1106  ND2 ASN A  71      -1.205  22.316 -18.627  1.00  1.31           N  
ATOM   1107  H   ASN A  71      -1.659  20.183 -15.638  1.00  1.31           H  
ATOM   1108  HA  ASN A  71       0.238  18.883 -17.356  1.00  1.31           H  
ATOM   1109 1HB  ASN A  71      -0.106  21.737 -16.411  1.00  1.31           H  
ATOM   1110 2HB  ASN A  71       1.162  21.267 -17.539  1.00  1.31           H  
ATOM   1111 1HD2 ASN A  71      -1.861  22.457 -19.367  1.00  1.31           H  
ATOM   1112 2HD2 ASN A  71      -0.847  23.101 -18.119  1.00  1.31           H  
ATOM   1113  N   GLU A  72       1.442  19.984 -14.490  1.00  1.31           N  
ATOM   1114  CA  GLU A  72       2.637  19.827 -13.683  1.00  1.31           C  
ATOM   1115  C   GLU A  72       2.827  18.378 -13.245  1.00  1.31           C  
ATOM   1116  O   GLU A  72       3.946  17.860 -13.276  1.00  1.31           O  
ATOM   1117  CB  GLU A  72       2.631  20.782 -12.486  1.00  1.31           C  
ATOM   1118  CG  GLU A  72       2.796  22.258 -12.900  1.00  1.31           C  
ATOM   1119  CD  GLU A  72       3.011  23.234 -11.751  1.00  1.31           C  
ATOM   1120  OE1 GLU A  72       3.037  22.829 -10.615  1.00  1.31           O  
ATOM   1121  OE2 GLU A  72       3.163  24.406 -12.024  1.00  1.31           O  
ATOM   1122  H   GLU A  72       0.641  20.523 -14.155  1.00  1.31           H  
ATOM   1123  HA  GLU A  72       3.494  20.096 -14.298  1.00  1.31           H  
ATOM   1124 1HB  GLU A  72       1.682  20.684 -11.951  1.00  1.31           H  
ATOM   1125 2HB  GLU A  72       3.433  20.518 -11.797  1.00  1.31           H  
ATOM   1126 1HG  GLU A  72       3.643  22.330 -13.581  1.00  1.31           H  
ATOM   1127 2HG  GLU A  72       1.903  22.555 -13.452  1.00  1.31           H  
ATOM   1128  N   ALA A  73       1.739  17.691 -12.889  1.00  1.33           N  
ATOM   1129  CA  ALA A  73       1.880  16.306 -12.484  1.00  1.33           C  
ATOM   1130  C   ALA A  73       2.449  15.481 -13.632  1.00  1.33           C  
ATOM   1131  O   ALA A  73       3.381  14.695 -13.435  1.00  1.33           O  
ATOM   1132  CB  ALA A  73       0.537  15.758 -12.049  1.00  1.33           C  
ATOM   1133  H   ALA A  73       0.816  18.129 -12.872  1.00  1.33           H  
ATOM   1134  HA  ALA A  73       2.581  16.257 -11.653  1.00  1.33           H  
ATOM   1135 1HB  ALA A  73       0.631  14.722 -11.738  1.00  1.33           H  
ATOM   1136 2HB  ALA A  73       0.154  16.352 -11.221  1.00  1.33           H  
ATOM   1137 3HB  ALA A  73      -0.158  15.820 -12.889  1.00  1.33           H  
ATOM   1138  N   LYS A  74       1.967  15.737 -14.858  1.00  1.37           N  
ATOM   1139  CA  LYS A  74       2.454  15.019 -16.025  1.00  1.37           C  
ATOM   1140  C   LYS A  74       3.949  15.240 -16.225  1.00  1.37           C  
ATOM   1141  O   LYS A  74       4.709  14.282 -16.400  1.00  1.37           O  
ATOM   1142  CB  LYS A  74       1.691  15.459 -17.276  1.00  1.37           C  
ATOM   1143  CG  LYS A  74       2.081  14.737 -18.556  1.00  1.37           C  
ATOM   1144  CD  LYS A  74       1.219  15.199 -19.727  1.00  1.37           C  
ATOM   1145  CE  LYS A  74       1.625  14.513 -21.025  1.00  1.37           C  
ATOM   1146  NZ  LYS A  74       0.791  14.961 -22.174  1.00  1.37           N  
ATOM   1147  H   LYS A  74       1.205  16.405 -14.986  1.00  1.37           H  
ATOM   1148  HA  LYS A  74       2.285  13.954 -15.868  1.00  1.37           H  
ATOM   1149 1HB  LYS A  74       0.624  15.329 -17.121  1.00  1.37           H  
ATOM   1150 2HB  LYS A  74       1.855  16.526 -17.435  1.00  1.37           H  
ATOM   1151 1HG  LYS A  74       3.129  14.941 -18.779  1.00  1.37           H  
ATOM   1152 2HG  LYS A  74       1.955  13.664 -18.420  1.00  1.37           H  
ATOM   1153 1HD  LYS A  74       0.171  14.973 -19.513  1.00  1.37           H  
ATOM   1154 2HD  LYS A  74       1.321  16.279 -19.843  1.00  1.37           H  
ATOM   1155 1HE  LYS A  74       2.669  14.741 -21.237  1.00  1.37           H  
ATOM   1156 2HE  LYS A  74       1.515  13.435 -20.909  1.00  1.37           H  
ATOM   1157 1HZ  LYS A  74       1.089  14.485 -23.014  1.00  1.37           H  
ATOM   1158 2HZ  LYS A  74      -0.179  14.743 -21.990  1.00  1.37           H  
ATOM   1159 3HZ  LYS A  74       0.894  15.958 -22.297  1.00  1.37           H  
ATOM   1160  N   LYS A  75       4.384  16.502 -16.142  1.00  1.42           N  
ATOM   1161  CA  LYS A  75       5.787  16.860 -16.343  1.00  1.42           C  
ATOM   1162  C   LYS A  75       6.706  16.172 -15.339  1.00  1.42           C  
ATOM   1163  O   LYS A  75       7.835  15.803 -15.673  1.00  1.42           O  
ATOM   1164  CB  LYS A  75       5.966  18.379 -16.258  1.00  1.42           C  
ATOM   1165  CG  LYS A  75       5.396  19.161 -17.443  1.00  1.42           C  
ATOM   1166  CD  LYS A  75       5.569  20.662 -17.243  1.00  1.42           C  
ATOM   1167  CE  LYS A  75       4.983  21.452 -18.401  1.00  1.42           C  
ATOM   1168  NZ  LYS A  75       5.131  22.922 -18.198  1.00  1.42           N  
ATOM   1169  H   LYS A  75       3.708  17.251 -15.973  1.00  1.42           H  
ATOM   1170  HA  LYS A  75       6.081  16.534 -17.340  1.00  1.42           H  
ATOM   1171 1HB  LYS A  75       5.469  18.742 -15.354  1.00  1.42           H  
ATOM   1172 2HB  LYS A  75       7.024  18.617 -16.163  1.00  1.42           H  
ATOM   1173 1HG  LYS A  75       5.919  18.866 -18.352  1.00  1.42           H  
ATOM   1174 2HG  LYS A  75       4.346  18.930 -17.567  1.00  1.42           H  
ATOM   1175 1HD  LYS A  75       5.059  20.958 -16.322  1.00  1.42           H  
ATOM   1176 2HD  LYS A  75       6.626  20.900 -17.146  1.00  1.42           H  
ATOM   1177 1HE  LYS A  75       5.491  21.168 -19.321  1.00  1.42           H  
ATOM   1178 2HE  LYS A  75       3.922  21.213 -18.493  1.00  1.42           H  
ATOM   1179 1HZ  LYS A  75       4.730  23.415 -18.984  1.00  1.42           H  
ATOM   1180 2HZ  LYS A  75       4.652  23.193 -17.350  1.00  1.42           H  
ATOM   1181 3HZ  LYS A  75       6.111  23.155 -18.120  1.00  1.42           H  
ATOM   1182  N   GLU A  76       6.203  15.959 -14.126  1.00  1.48           N  
ATOM   1183  CA  GLU A  76       6.962  15.314 -13.066  1.00  1.48           C  
ATOM   1184  C   GLU A  76       6.864  13.779 -13.058  1.00  1.48           C  
ATOM   1185  O   GLU A  76       7.438  13.136 -12.178  1.00  1.48           O  
ATOM   1186  CB  GLU A  76       6.517  15.867 -11.717  1.00  1.48           C  
ATOM   1187  CG  GLU A  76       6.826  17.368 -11.500  1.00  1.48           C  
ATOM   1188  CD  GLU A  76       8.305  17.667 -11.386  1.00  1.48           C  
ATOM   1189  OE1 GLU A  76       9.027  16.805 -10.930  1.00  1.48           O  
ATOM   1190  OE2 GLU A  76       8.714  18.749 -11.733  1.00  1.48           O  
ATOM   1191  H   GLU A  76       5.266  16.310 -13.915  1.00  1.48           H  
ATOM   1192  HA  GLU A  76       8.009  15.574 -13.206  1.00  1.48           H  
ATOM   1193 1HB  GLU A  76       5.434  15.738 -11.621  1.00  1.48           H  
ATOM   1194 2HB  GLU A  76       6.989  15.296 -10.918  1.00  1.48           H  
ATOM   1195 1HG  GLU A  76       6.431  17.922 -12.355  1.00  1.48           H  
ATOM   1196 2HG  GLU A  76       6.317  17.728 -10.615  1.00  1.48           H  
ATOM   1197  N   GLY A  77       6.128  13.183 -14.008  1.00  1.53           N  
ATOM   1198  CA  GLY A  77       5.990  11.726 -14.063  1.00  1.53           C  
ATOM   1199  C   GLY A  77       4.992  11.162 -13.047  1.00  1.53           C  
ATOM   1200  O   GLY A  77       5.046   9.980 -12.698  1.00  1.53           O  
ATOM   1201  H   GLY A  77       5.667  13.740 -14.728  1.00  1.53           H  
ATOM   1202 1HA  GLY A  77       5.673  11.447 -15.068  1.00  1.53           H  
ATOM   1203 2HA  GLY A  77       6.965  11.270 -13.904  1.00  1.53           H  
ATOM   1204  N   VAL A  78       4.105  12.013 -12.560  1.00  1.58           N  
ATOM   1205  CA  VAL A  78       3.112  11.664 -11.558  1.00  1.58           C  
ATOM   1206  C   VAL A  78       1.792  11.241 -12.182  1.00  1.58           C  
ATOM   1207  O   VAL A  78       1.347  11.822 -13.173  1.00  1.58           O  
ATOM   1208  CB  VAL A  78       2.917  12.853 -10.627  1.00  1.58           C  
ATOM   1209  CG1 VAL A  78       1.846  12.620  -9.658  1.00  1.58           C  
ATOM   1210  CG2 VAL A  78       4.147  13.127  -9.938  1.00  1.58           C  
ATOM   1211  H   VAL A  78       4.096  12.973 -12.906  1.00  1.58           H  
ATOM   1212  HA  VAL A  78       3.494  10.830 -10.969  1.00  1.58           H  
ATOM   1213  HB  VAL A  78       2.648  13.707 -11.208  1.00  1.58           H  
ATOM   1214 1HG1 VAL A  78       1.757  13.497  -9.035  1.00  1.58           H  
ATOM   1215 2HG1 VAL A  78       0.916  12.449 -10.175  1.00  1.58           H  
ATOM   1216 3HG1 VAL A  78       2.081  11.764  -9.051  1.00  1.58           H  
ATOM   1217 1HG2 VAL A  78       3.957  13.969  -9.331  1.00  1.58           H  
ATOM   1218 2HG2 VAL A  78       4.434  12.275  -9.326  1.00  1.58           H  
ATOM   1219 3HG2 VAL A  78       4.938  13.347 -10.655  1.00  1.58           H  
ATOM   1220  N   SER A  79       1.210  10.164 -11.662  1.00  1.61           N  
ATOM   1221  CA  SER A  79      -0.064   9.680 -12.162  1.00  1.61           C  
ATOM   1222  C   SER A  79      -1.169  10.549 -11.592  1.00  1.61           C  
ATOM   1223  O   SER A  79      -1.064  11.039 -10.472  1.00  1.61           O  
ATOM   1224  CB  SER A  79      -0.273   8.232 -11.782  1.00  1.61           C  
ATOM   1225  OG  SER A  79      -1.547   7.792 -12.168  1.00  1.61           O  
ATOM   1226  H   SER A  79       1.603   9.721 -10.833  1.00  1.61           H  
ATOM   1227  HA  SER A  79      -0.077   9.768 -13.249  1.00  1.61           H  
ATOM   1228 1HB  SER A  79       0.491   7.615 -12.250  1.00  1.61           H  
ATOM   1229 2HB  SER A  79      -0.158   8.131 -10.705  1.00  1.61           H  
ATOM   1230  HG  SER A  79      -2.163   8.455 -11.838  1.00  1.61           H  
ATOM   1231  N   TYR A  80      -2.211  10.790 -12.350  1.00  1.62           N  
ATOM   1232  CA  TYR A  80      -3.270  11.619 -11.810  1.00  1.62           C  
ATOM   1233  C   TYR A  80      -4.622  11.312 -12.398  1.00  1.62           C  
ATOM   1234  O   TYR A  80      -4.734  10.661 -13.439  1.00  1.62           O  
ATOM   1235  CB  TYR A  80      -2.932  13.102 -12.019  1.00  1.62           C  
ATOM   1236  CG  TYR A  80      -2.783  13.489 -13.460  1.00  1.62           C  
ATOM   1237  CD1 TYR A  80      -3.872  13.918 -14.192  1.00  1.62           C  
ATOM   1238  CD2 TYR A  80      -1.533  13.425 -14.049  1.00  1.62           C  
ATOM   1239  CE1 TYR A  80      -3.706  14.260 -15.523  1.00  1.62           C  
ATOM   1240  CE2 TYR A  80      -1.365  13.773 -15.364  1.00  1.62           C  
ATOM   1241  CZ  TYR A  80      -2.448  14.187 -16.107  1.00  1.62           C  
ATOM   1242  OH  TYR A  80      -2.291  14.532 -17.433  1.00  1.62           O  
ATOM   1243  H   TYR A  80      -2.278  10.403 -13.281  1.00  1.62           H  
ATOM   1244  HA  TYR A  80      -3.344  11.429 -10.743  1.00  1.62           H  
ATOM   1245 1HB  TYR A  80      -3.713  13.723 -11.573  1.00  1.62           H  
ATOM   1246 2HB  TYR A  80      -1.998  13.339 -11.512  1.00  1.62           H  
ATOM   1247  HD1 TYR A  80      -4.858  13.972 -13.724  1.00  1.62           H  
ATOM   1248  HD2 TYR A  80      -0.679  13.096 -13.466  1.00  1.62           H  
ATOM   1249  HE1 TYR A  80      -4.558  14.587 -16.111  1.00  1.62           H  
ATOM   1250  HE2 TYR A  80      -0.379  13.714 -15.814  1.00  1.62           H  
ATOM   1251  HH  TYR A  80      -3.154  14.652 -17.837  1.00  1.62           H  
ATOM   1252  N   ASP A  81      -5.643  11.800 -11.715  1.00  1.61           N  
ATOM   1253  CA  ASP A  81      -7.017  11.689 -12.155  1.00  1.61           C  
ATOM   1254  C   ASP A  81      -7.784  12.920 -11.695  1.00  1.61           C  
ATOM   1255  O   ASP A  81      -7.842  13.231 -10.504  1.00  1.61           O  
ATOM   1256  CB  ASP A  81      -7.677  10.421 -11.607  1.00  1.61           C  
ATOM   1257  CG  ASP A  81      -9.058  10.134 -12.229  1.00  1.61           C  
ATOM   1258  OD1 ASP A  81      -9.229  10.423 -13.391  1.00  1.61           O  
ATOM   1259  OD2 ASP A  81      -9.913   9.611 -11.546  1.00  1.61           O  
ATOM   1260  H   ASP A  81      -5.435  12.286 -10.844  1.00  1.61           H  
ATOM   1261  HA  ASP A  81      -7.038  11.654 -13.245  1.00  1.61           H  
ATOM   1262 1HB  ASP A  81      -7.026   9.563 -11.773  1.00  1.61           H  
ATOM   1263 2HB  ASP A  81      -7.815  10.529 -10.549  1.00  1.61           H  
ATOM   1264  N   VAL A  82      -8.346  13.636 -12.635  1.00  1.60           N  
ATOM   1265  CA  VAL A  82      -9.110  14.810 -12.277  1.00  1.60           C  
ATOM   1266  C   VAL A  82     -10.576  14.456 -12.120  1.00  1.60           C  
ATOM   1267  O   VAL A  82     -11.172  13.845 -13.006  1.00  1.60           O  
ATOM   1268  CB  VAL A  82      -8.928  15.904 -13.306  1.00  1.60           C  
ATOM   1269  CG1 VAL A  82      -9.785  16.963 -12.969  1.00  1.60           C  
ATOM   1270  CG2 VAL A  82      -7.528  16.383 -13.309  1.00  1.60           C  
ATOM   1271  H   VAL A  82      -8.277  13.337 -13.600  1.00  1.60           H  
ATOM   1272  HA  VAL A  82      -8.749  15.187 -11.321  1.00  1.60           H  
ATOM   1273  HB  VAL A  82      -9.212  15.535 -14.291  1.00  1.60           H  
ATOM   1274 1HG1 VAL A  82      -9.688  17.703 -13.716  1.00  1.60           H  
ATOM   1275 2HG1 VAL A  82     -10.765  16.566 -12.975  1.00  1.60           H  
ATOM   1276 3HG1 VAL A  82      -9.551  17.365 -11.985  1.00  1.60           H  
ATOM   1277 1HG2 VAL A  82      -7.467  17.177 -14.025  1.00  1.60           H  
ATOM   1278 2HG2 VAL A  82      -7.250  16.760 -12.346  1.00  1.60           H  
ATOM   1279 3HG2 VAL A  82      -6.861  15.571 -13.581  1.00  1.60           H  
ATOM   1280  N   LEU A  83     -11.142  14.814 -10.972  1.00  1.58           N  
ATOM   1281  CA  LEU A  83     -12.516  14.466 -10.656  1.00  1.58           C  
ATOM   1282  C   LEU A  83     -13.435  15.688 -10.894  1.00  1.58           C  
ATOM   1283  O   LEU A  83     -14.521  15.565 -11.459  1.00  1.58           O  
ATOM   1284  CB  LEU A  83     -12.562  13.992  -9.185  1.00  1.58           C  
ATOM   1285  CG  LEU A  83     -12.095  12.474  -8.888  1.00  1.58           C  
ATOM   1286  CD1 LEU A  83     -10.611  12.306  -9.234  1.00  1.58           C  
ATOM   1287  CD2 LEU A  83     -12.305  12.120  -7.407  1.00  1.58           C  
ATOM   1288  H   LEU A  83     -10.607  15.355 -10.298  1.00  1.58           H  
ATOM   1289  HA  LEU A  83     -12.834  13.653 -11.306  1.00  1.58           H  
ATOM   1290 1HB  LEU A  83     -11.927  14.650  -8.597  1.00  1.58           H  
ATOM   1291 2HB  LEU A  83     -13.579  14.097  -8.831  1.00  1.58           H  
ATOM   1292  HG  LEU A  83     -12.657  11.794  -9.507  1.00  1.58           H  
ATOM   1293 1HD1 LEU A  83     -10.301  11.276  -9.038  1.00  1.58           H  
ATOM   1294 2HD1 LEU A  83     -10.451  12.514 -10.271  1.00  1.58           H  
ATOM   1295 3HD1 LEU A  83     -10.012  12.984  -8.630  1.00  1.58           H  
ATOM   1296 1HD2 LEU A  83     -11.979  11.091  -7.230  1.00  1.58           H  
ATOM   1297 2HD2 LEU A  83     -11.721  12.791  -6.783  1.00  1.58           H  
ATOM   1298 3HD2 LEU A  83     -13.345  12.209  -7.152  1.00  1.58           H  
ATOM   1299  N   LYS A  84     -12.971  16.865 -10.446  1.00  1.54           N  
ATOM   1300  CA  LYS A  84     -13.624  18.198 -10.540  1.00  1.54           C  
ATOM   1301  C   LYS A  84     -14.978  18.346  -9.835  1.00  1.54           C  
ATOM   1302  O   LYS A  84     -15.645  19.369 -10.001  1.00  1.54           O  
ATOM   1303  CB  LYS A  84     -13.911  18.617 -11.991  1.00  1.54           C  
ATOM   1304  CG  LYS A  84     -12.780  18.613 -12.944  1.00  1.54           C  
ATOM   1305  CD  LYS A  84     -13.199  19.210 -14.271  1.00  1.54           C  
ATOM   1306  CE  LYS A  84     -12.103  19.136 -15.316  1.00  1.54           C  
ATOM   1307  NZ  LYS A  84     -12.554  19.699 -16.606  1.00  1.54           N  
ATOM   1308  H   LYS A  84     -12.067  16.850  -9.978  1.00  1.54           H  
ATOM   1309  HA  LYS A  84     -12.945  18.927 -10.092  1.00  1.54           H  
ATOM   1310 1HB  LYS A  84     -14.684  17.970 -12.402  1.00  1.54           H  
ATOM   1311 2HB  LYS A  84     -14.316  19.630 -11.986  1.00  1.54           H  
ATOM   1312 1HG  LYS A  84     -11.903  19.116 -12.534  1.00  1.54           H  
ATOM   1313 2HG  LYS A  84     -12.568  17.593 -13.135  1.00  1.54           H  
ATOM   1314 1HD  LYS A  84     -14.082  18.689 -14.643  1.00  1.54           H  
ATOM   1315 2HD  LYS A  84     -13.450  20.252 -14.120  1.00  1.54           H  
ATOM   1316 1HE  LYS A  84     -11.246  19.700 -14.982  1.00  1.54           H  
ATOM   1317 2HE  LYS A  84     -11.813  18.095 -15.462  1.00  1.54           H  
ATOM   1318 1HZ  LYS A  84     -11.810  19.647 -17.282  1.00  1.54           H  
ATOM   1319 2HZ  LYS A  84     -13.356  19.193 -16.947  1.00  1.54           H  
ATOM   1320 3HZ  LYS A  84     -12.806  20.683 -16.452  1.00  1.54           H  
ATOM   1321  N   SER A  85     -15.390  17.364  -9.054  1.00  1.49           N  
ATOM   1322  CA  SER A  85     -16.656  17.475  -8.348  1.00  1.49           C  
ATOM   1323  C   SER A  85     -16.432  18.120  -7.017  1.00  1.49           C  
ATOM   1324  O   SER A  85     -15.350  18.020  -6.453  1.00  1.49           O  
ATOM   1325  CB  SER A  85     -17.360  16.147  -8.196  1.00  1.49           C  
ATOM   1326  OG  SER A  85     -18.535  16.280  -7.404  1.00  1.49           O  
ATOM   1327  H   SER A  85     -14.820  16.538  -8.959  1.00  1.49           H  
ATOM   1328  HA  SER A  85     -17.316  18.123  -8.926  1.00  1.49           H  
ATOM   1329 1HB  SER A  85     -17.640  15.793  -9.189  1.00  1.49           H  
ATOM   1330 2HB  SER A  85     -16.720  15.406  -7.776  1.00  1.49           H  
ATOM   1331  HG  SER A  85     -19.162  15.594  -7.754  1.00  1.49           H  
ATOM   1332  N   THR A  86     -17.448  18.805  -6.530  1.00  1.42           N  
ATOM   1333  CA  THR A  86     -17.373  19.434  -5.229  1.00  1.42           C  
ATOM   1334  C   THR A  86     -18.292  18.735  -4.236  1.00  1.42           C  
ATOM   1335  O   THR A  86     -18.559  19.248  -3.152  1.00  1.42           O  
ATOM   1336  CB  THR A  86     -17.695  20.927  -5.337  1.00  1.42           C  
ATOM   1337  OG1 THR A  86     -19.013  21.094  -5.875  1.00  1.42           O  
ATOM   1338  CG2 THR A  86     -16.673  21.603  -6.264  1.00  1.42           C  
ATOM   1339  H   THR A  86     -18.303  18.860  -7.067  1.00  1.42           H  
ATOM   1340  HA  THR A  86     -16.352  19.341  -4.856  1.00  1.42           H  
ATOM   1341  HB  THR A  86     -17.651  21.382  -4.348  1.00  1.42           H  
ATOM   1342  HG1 THR A  86     -19.646  20.634  -5.314  1.00  1.42           H  
ATOM   1343 1HG2 THR A  86     -16.900  22.664  -6.342  1.00  1.42           H  
ATOM   1344 2HG2 THR A  86     -15.667  21.474  -5.856  1.00  1.42           H  
ATOM   1345 3HG2 THR A  86     -16.715  21.151  -7.256  1.00  1.42           H  
ATOM   1346  N   ASP A  87     -18.816  17.574  -4.630  1.00  1.35           N  
ATOM   1347  CA  ASP A  87     -19.662  16.794  -3.738  1.00  1.35           C  
ATOM   1348  C   ASP A  87     -18.876  15.620  -3.149  1.00  1.35           C  
ATOM   1349  O   ASP A  87     -18.465  14.740  -3.902  1.00  1.35           O  
ATOM   1350  CB  ASP A  87     -20.891  16.236  -4.441  1.00  1.35           C  
ATOM   1351  CG  ASP A  87     -21.748  15.455  -3.467  1.00  1.35           C  
ATOM   1352  OD1 ASP A  87     -22.543  16.054  -2.783  1.00  1.35           O  
ATOM   1353  OD2 ASP A  87     -21.556  14.245  -3.368  1.00  1.35           O  
ATOM   1354  H   ASP A  87     -18.593  17.205  -5.558  1.00  1.35           H  
ATOM   1355  HA  ASP A  87     -20.006  17.467  -2.963  1.00  1.35           H  
ATOM   1356 1HB  ASP A  87     -21.478  17.052  -4.864  1.00  1.35           H  
ATOM   1357 2HB  ASP A  87     -20.587  15.585  -5.264  1.00  1.35           H  
ATOM   1358  N   PRO A  88     -18.701  15.516  -1.826  1.00  1.29           N  
ATOM   1359  CA  PRO A  88     -17.909  14.485  -1.193  1.00  1.29           C  
ATOM   1360  C   PRO A  88     -18.408  13.058  -1.429  1.00  1.29           C  
ATOM   1361  O   PRO A  88     -17.616  12.116  -1.319  1.00  1.29           O  
ATOM   1362  CB  PRO A  88     -18.015  14.846   0.289  1.00  1.29           C  
ATOM   1363  CG  PRO A  88     -19.267  15.673   0.415  1.00  1.29           C  
ATOM   1364  CD  PRO A  88     -19.380  16.428  -0.888  1.00  1.29           C  
ATOM   1365  HA  PRO A  88     -16.869  14.583  -1.525  1.00  1.29           H  
ATOM   1366 1HB  PRO A  88     -18.063  13.926   0.892  1.00  1.29           H  
ATOM   1367 2HB  PRO A  88     -17.124  15.371   0.609  1.00  1.29           H  
ATOM   1368 1HG  PRO A  88     -20.133  15.016   0.592  1.00  1.29           H  
ATOM   1369 2HG  PRO A  88     -19.189  16.340   1.286  1.00  1.29           H  
ATOM   1370 1HD  PRO A  88     -20.456  16.512  -1.109  1.00  1.29           H  
ATOM   1371 2HD  PRO A  88     -18.874  17.407  -0.846  1.00  1.29           H  
ATOM   1372  N   GLU A  89     -19.696  12.849  -1.753  1.00  1.25           N  
ATOM   1373  CA  GLU A  89     -20.109  11.470  -1.970  1.00  1.25           C  
ATOM   1374  C   GLU A  89     -19.666  11.059  -3.355  1.00  1.25           C  
ATOM   1375  O   GLU A  89     -19.092   9.981  -3.541  1.00  1.25           O  
ATOM   1376  CB  GLU A  89     -21.610  11.281  -1.779  1.00  1.25           C  
ATOM   1377  CG  GLU A  89     -22.090   9.844  -2.021  1.00  1.25           C  
ATOM   1378  CD  GLU A  89     -21.554   8.803  -1.039  1.00  1.25           C  
ATOM   1379  OE1 GLU A  89     -21.198   9.147   0.075  1.00  1.25           O  
ATOM   1380  OE2 GLU A  89     -21.491   7.652  -1.436  1.00  1.25           O  
ATOM   1381  H   GLU A  89     -20.376  13.595  -1.926  1.00  1.25           H  
ATOM   1382  HA  GLU A  89     -19.601  10.833  -1.249  1.00  1.25           H  
ATOM   1383 1HB  GLU A  89     -21.887  11.569  -0.766  1.00  1.25           H  
ATOM   1384 2HB  GLU A  89     -22.148  11.935  -2.464  1.00  1.25           H  
ATOM   1385 1HG  GLU A  89     -23.179   9.831  -1.986  1.00  1.25           H  
ATOM   1386 2HG  GLU A  89     -21.788   9.568  -3.028  1.00  1.25           H  
ATOM   1387  N   GLU A  90     -19.889  11.938  -4.338  1.00  1.24           N  
ATOM   1388  CA  GLU A  90     -19.452  11.606  -5.689  1.00  1.24           C  
ATOM   1389  C   GLU A  90     -17.951  11.399  -5.695  1.00  1.24           C  
ATOM   1390  O   GLU A  90     -17.441  10.439  -6.284  1.00  1.24           O  
ATOM   1391  CB  GLU A  90     -19.789  12.699  -6.698  1.00  1.24           C  
ATOM   1392  CG  GLU A  90     -19.336  12.372  -8.128  1.00  1.24           C  
ATOM   1393  CD  GLU A  90     -19.642  13.460  -9.140  1.00  1.24           C  
ATOM   1394  OE1 GLU A  90     -20.180  14.479  -8.762  1.00  1.24           O  
ATOM   1395  OE2 GLU A  90     -19.272  13.295 -10.286  1.00  1.24           O  
ATOM   1396  H   GLU A  90     -20.373  12.825  -4.124  1.00  1.24           H  
ATOM   1397  HA  GLU A  90     -19.932  10.677  -5.995  1.00  1.24           H  
ATOM   1398 1HB  GLU A  90     -20.864  12.873  -6.703  1.00  1.24           H  
ATOM   1399 2HB  GLU A  90     -19.306  13.631  -6.393  1.00  1.24           H  
ATOM   1400 1HG  GLU A  90     -18.258  12.208  -8.111  1.00  1.24           H  
ATOM   1401 2HG  GLU A  90     -19.809  11.444  -8.445  1.00  1.24           H  
ATOM   1402  N   LEU A  91     -17.236  12.294  -5.013  1.00  1.25           N  
ATOM   1403  CA  LEU A  91     -15.796  12.202  -4.999  1.00  1.25           C  
ATOM   1404  C   LEU A  91     -15.341  10.921  -4.349  1.00  1.25           C  
ATOM   1405  O   LEU A  91     -14.474  10.243  -4.893  1.00  1.25           O  
ATOM   1406  CB  LEU A  91     -15.225  13.383  -4.248  1.00  1.25           C  
ATOM   1407  CG  LEU A  91     -15.400  14.692  -4.945  1.00  1.25           C  
ATOM   1408  CD1 LEU A  91     -14.975  15.748  -4.038  1.00  1.25           C  
ATOM   1409  CD2 LEU A  91     -14.618  14.653  -6.186  1.00  1.25           C  
ATOM   1410  H   LEU A  91     -17.705  13.066  -4.535  1.00  1.25           H  
ATOM   1411  HA  LEU A  91     -15.442  12.221  -6.024  1.00  1.25           H  
ATOM   1412 1HB  LEU A  91     -15.709  13.446  -3.279  1.00  1.25           H  
ATOM   1413 2HB  LEU A  91     -14.157  13.221  -4.094  1.00  1.25           H  
ATOM   1414  HG  LEU A  91     -16.440  14.871  -5.193  1.00  1.25           H  
ATOM   1415 1HD1 LEU A  91     -15.081  16.708  -4.502  1.00  1.25           H  
ATOM   1416 2HD1 LEU A  91     -15.598  15.714  -3.155  1.00  1.25           H  
ATOM   1417 3HD1 LEU A  91     -13.942  15.584  -3.775  1.00  1.25           H  
ATOM   1418 1HD2 LEU A  91     -14.684  15.597  -6.707  1.00  1.25           H  
ATOM   1419 2HD2 LEU A  91     -13.621  14.456  -5.932  1.00  1.25           H  
ATOM   1420 3HD2 LEU A  91     -14.995  13.856  -6.817  1.00  1.25           H  
ATOM   1421  N   THR A  92     -15.977  10.529  -3.249  1.00  1.28           N  
ATOM   1422  CA  THR A  92     -15.614   9.291  -2.601  1.00  1.28           C  
ATOM   1423  C   THR A  92     -15.819   8.112  -3.523  1.00  1.28           C  
ATOM   1424  O   THR A  92     -14.976   7.213  -3.588  1.00  1.28           O  
ATOM   1425  CB  THR A  92     -16.423   9.054  -1.337  1.00  1.28           C  
ATOM   1426  OG1 THR A  92     -16.137  10.072  -0.374  1.00  1.28           O  
ATOM   1427  CG2 THR A  92     -16.094   7.682  -0.804  1.00  1.28           C  
ATOM   1428  H   THR A  92     -16.696  11.110  -2.817  1.00  1.28           H  
ATOM   1429  HA  THR A  92     -14.559   9.339  -2.334  1.00  1.28           H  
ATOM   1430  HB  THR A  92     -17.490   9.095  -1.576  1.00  1.28           H  
ATOM   1431  HG1 THR A  92     -16.571  10.906  -0.667  1.00  1.28           H  
ATOM   1432 1HG2 THR A  92     -16.680   7.493   0.077  1.00  1.28           H  
ATOM   1433 2HG2 THR A  92     -16.335   6.939  -1.562  1.00  1.28           H  
ATOM   1434 3HG2 THR A  92     -15.035   7.633  -0.572  1.00  1.28           H  
ATOM   1435  N   GLN A  93     -16.948   8.085  -4.229  1.00  1.32           N  
ATOM   1436  CA  GLN A  93     -17.198   6.965  -5.110  1.00  1.32           C  
ATOM   1437  C   GLN A  93     -16.141   6.904  -6.203  1.00  1.32           C  
ATOM   1438  O   GLN A  93     -15.647   5.817  -6.509  1.00  1.32           O  
ATOM   1439  CB  GLN A  93     -18.605   7.053  -5.707  1.00  1.32           C  
ATOM   1440  CG  GLN A  93     -19.716   6.788  -4.685  1.00  1.32           C  
ATOM   1441  CD  GLN A  93     -21.117   6.913  -5.264  1.00  1.32           C  
ATOM   1442  OE1 GLN A  93     -21.331   6.795  -6.481  1.00  1.32           O  
ATOM   1443  NE2 GLN A  93     -22.092   7.143  -4.389  1.00  1.32           N  
ATOM   1444  H   GLN A  93     -17.633   8.837  -4.135  1.00  1.32           H  
ATOM   1445  HA  GLN A  93     -17.135   6.050  -4.529  1.00  1.32           H  
ATOM   1446 1HB  GLN A  93     -18.758   8.055  -6.114  1.00  1.32           H  
ATOM   1447 2HB  GLN A  93     -18.702   6.342  -6.526  1.00  1.32           H  
ATOM   1448 1HG  GLN A  93     -19.600   5.780  -4.294  1.00  1.32           H  
ATOM   1449 2HG  GLN A  93     -19.625   7.512  -3.870  1.00  1.32           H  
ATOM   1450 1HE2 GLN A  93     -23.035   7.233  -4.697  1.00  1.32           H  
ATOM   1451 2HE2 GLN A  93     -21.873   7.244  -3.384  1.00  1.32           H  
ATOM   1452  N   ARG A  94     -15.734   8.057  -6.742  1.00  1.38           N  
ATOM   1453  CA  ARG A  94     -14.697   8.076  -7.769  1.00  1.38           C  
ATOM   1454  C   ARG A  94     -13.360   7.579  -7.213  1.00  1.38           C  
ATOM   1455  O   ARG A  94     -12.623   6.851  -7.886  1.00  1.38           O  
ATOM   1456  CB  ARG A  94     -14.566   9.461  -8.364  1.00  1.38           C  
ATOM   1457  CG  ARG A  94     -15.746   9.859  -9.262  1.00  1.38           C  
ATOM   1458  CD  ARG A  94     -15.593  11.213  -9.864  1.00  1.38           C  
ATOM   1459  NE  ARG A  94     -16.755  11.574 -10.678  1.00  1.38           N  
ATOM   1460  CZ  ARG A  94     -16.957  11.197 -11.944  1.00  1.38           C  
ATOM   1461  NH1 ARG A  94     -16.089  10.433 -12.580  1.00  1.38           N  
ATOM   1462  NH2 ARG A  94     -18.055  11.610 -12.531  1.00  1.38           N  
ATOM   1463  H   ARG A  94     -16.178   8.934  -6.454  1.00  1.38           H  
ATOM   1464  HA  ARG A  94     -15.005   7.401  -8.572  1.00  1.38           H  
ATOM   1465 1HB  ARG A  94     -14.521  10.182  -7.554  1.00  1.38           H  
ATOM   1466 2HB  ARG A  94     -13.644   9.535  -8.936  1.00  1.38           H  
ATOM   1467 1HG  ARG A  94     -15.843   9.131 -10.070  1.00  1.38           H  
ATOM   1468 2HG  ARG A  94     -16.660   9.858  -8.669  1.00  1.38           H  
ATOM   1469 1HD  ARG A  94     -15.489  11.954  -9.069  1.00  1.38           H  
ATOM   1470 2HD  ARG A  94     -14.715  11.237 -10.504  1.00  1.38           H  
ATOM   1471  HE  ARG A  94     -17.493  12.169 -10.275  1.00  1.38           H  
ATOM   1472 1HH1 ARG A  94     -15.251  10.118 -12.109  1.00  1.38           H  
ATOM   1473 2HH1 ARG A  94     -16.264  10.155 -13.534  1.00  1.38           H  
ATOM   1474 1HH2 ARG A  94     -18.695  12.205 -11.984  1.00  1.38           H  
ATOM   1475 2HH2 ARG A  94     -18.261  11.354 -13.483  1.00  1.38           H  
ATOM   1476  N   VAL A  95     -13.063   7.931  -5.961  1.00  1.43           N  
ATOM   1477  CA  VAL A  95     -11.846   7.460  -5.319  1.00  1.43           C  
ATOM   1478  C   VAL A  95     -11.883   5.947  -5.197  1.00  1.43           C  
ATOM   1479  O   VAL A  95     -10.902   5.277  -5.521  1.00  1.43           O  
ATOM   1480  CB  VAL A  95     -11.672   8.122  -3.937  1.00  1.43           C  
ATOM   1481  CG1 VAL A  95     -10.523   7.463  -3.137  1.00  1.43           C  
ATOM   1482  CG2 VAL A  95     -11.405   9.594  -4.166  1.00  1.43           C  
ATOM   1483  H   VAL A  95     -13.690   8.558  -5.456  1.00  1.43           H  
ATOM   1484  HA  VAL A  95     -10.998   7.740  -5.943  1.00  1.43           H  
ATOM   1485  HB  VAL A  95     -12.583   8.004  -3.362  1.00  1.43           H  
ATOM   1486 1HG1 VAL A  95     -10.438   7.959  -2.181  1.00  1.43           H  
ATOM   1487 2HG1 VAL A  95     -10.754   6.411  -2.980  1.00  1.43           H  
ATOM   1488 3HG1 VAL A  95      -9.594   7.539  -3.649  1.00  1.43           H  
ATOM   1489 1HG2 VAL A  95     -11.299  10.103  -3.245  1.00  1.43           H  
ATOM   1490 2HG2 VAL A  95     -10.536   9.694  -4.721  1.00  1.43           H  
ATOM   1491 3HG2 VAL A  95     -12.202  10.030  -4.712  1.00  1.43           H  
ATOM   1492  N   ARG A  96     -13.023   5.401  -4.776  1.00  1.50           N  
ATOM   1493  CA  ARG A  96     -13.166   3.958  -4.661  1.00  1.50           C  
ATOM   1494  C   ARG A  96     -13.043   3.276  -6.026  1.00  1.50           C  
ATOM   1495  O   ARG A  96     -12.434   2.208  -6.132  1.00  1.50           O  
ATOM   1496  CB  ARG A  96     -14.486   3.611  -4.009  1.00  1.50           C  
ATOM   1497  CG  ARG A  96     -14.564   3.983  -2.537  1.00  1.50           C  
ATOM   1498  CD  ARG A  96     -15.928   3.789  -1.998  1.00  1.50           C  
ATOM   1499  NE  ARG A  96     -16.307   2.383  -1.922  1.00  1.50           N  
ATOM   1500  CZ  ARG A  96     -17.576   1.935  -1.819  1.00  1.50           C  
ATOM   1501  NH1 ARG A  96     -18.580   2.791  -1.803  1.00  1.50           N  
ATOM   1502  NH2 ARG A  96     -17.813   0.637  -1.734  1.00  1.50           N  
ATOM   1503  H   ARG A  96     -13.801   6.009  -4.514  1.00  1.50           H  
ATOM   1504  HA  ARG A  96     -12.370   3.589  -4.021  1.00  1.50           H  
ATOM   1505 1HB  ARG A  96     -15.292   4.131  -4.525  1.00  1.50           H  
ATOM   1506 2HB  ARG A  96     -14.671   2.543  -4.097  1.00  1.50           H  
ATOM   1507 1HG  ARG A  96     -13.878   3.352  -1.974  1.00  1.50           H  
ATOM   1508 2HG  ARG A  96     -14.283   5.028  -2.410  1.00  1.50           H  
ATOM   1509 1HD  ARG A  96     -15.977   4.209  -0.994  1.00  1.50           H  
ATOM   1510 2HD  ARG A  96     -16.644   4.304  -2.639  1.00  1.50           H  
ATOM   1511  HE  ARG A  96     -15.565   1.691  -1.923  1.00  1.50           H  
ATOM   1512 1HH1 ARG A  96     -18.400   3.784  -1.871  1.00  1.50           H  
ATOM   1513 2HH1 ARG A  96     -19.529   2.454  -1.727  1.00  1.50           H  
ATOM   1514 1HH2 ARG A  96     -17.041  -0.019  -1.742  1.00  1.50           H  
ATOM   1515 2HH2 ARG A  96     -18.760   0.301  -1.655  1.00  1.50           H  
ATOM   1516  N   GLU A  97     -13.587   3.895  -7.088  1.00  1.59           N  
ATOM   1517  CA  GLU A  97     -13.451   3.307  -8.418  1.00  1.59           C  
ATOM   1518  C   GLU A  97     -11.974   3.237  -8.795  1.00  1.59           C  
ATOM   1519  O   GLU A  97     -11.515   2.231  -9.345  1.00  1.59           O  
ATOM   1520  CB  GLU A  97     -14.221   4.109  -9.479  1.00  1.59           C  
ATOM   1521  CG  GLU A  97     -15.751   3.995  -9.406  1.00  1.59           C  
ATOM   1522  CD  GLU A  97     -16.471   4.888 -10.412  1.00  1.59           C  
ATOM   1523  OE1 GLU A  97     -15.821   5.677 -11.062  1.00  1.59           O  
ATOM   1524  OE2 GLU A  97     -17.669   4.765 -10.533  1.00  1.59           O  
ATOM   1525  H   GLU A  97     -14.116   4.758  -6.960  1.00  1.59           H  
ATOM   1526  HA  GLU A  97     -13.847   2.292  -8.393  1.00  1.59           H  
ATOM   1527 1HB  GLU A  97     -13.969   5.161  -9.382  1.00  1.59           H  
ATOM   1528 2HB  GLU A  97     -13.907   3.791 -10.472  1.00  1.59           H  
ATOM   1529 1HG  GLU A  97     -16.031   2.961  -9.595  1.00  1.59           H  
ATOM   1530 2HG  GLU A  97     -16.078   4.249  -8.406  1.00  1.59           H  
ATOM   1531  N   PHE A  98     -11.217   4.289  -8.464  1.00  1.72           N  
ATOM   1532  CA  PHE A  98      -9.784   4.285  -8.734  1.00  1.72           C  
ATOM   1533  C   PHE A  98      -9.101   3.177  -7.955  1.00  1.72           C  
ATOM   1534  O   PHE A  98      -8.282   2.436  -8.504  1.00  1.72           O  
ATOM   1535  CB  PHE A  98      -9.086   5.576  -8.371  1.00  1.72           C  
ATOM   1536  CG  PHE A  98      -7.618   5.480  -8.733  1.00  1.72           C  
ATOM   1537  CD1 PHE A  98      -7.194   5.771 -10.015  1.00  1.72           C  
ATOM   1538  CD2 PHE A  98      -6.671   5.054  -7.799  1.00  1.72           C  
ATOM   1539  CE1 PHE A  98      -5.863   5.658 -10.361  1.00  1.72           C  
ATOM   1540  CE2 PHE A  98      -5.344   4.939  -8.145  1.00  1.72           C  
ATOM   1541  CZ  PHE A  98      -4.941   5.239  -9.431  1.00  1.72           C  
ATOM   1542  H   PHE A  98     -11.652   5.111  -8.042  1.00  1.72           H  
ATOM   1543  HA  PHE A  98      -9.637   4.106  -9.795  1.00  1.72           H  
ATOM   1544 1HB  PHE A  98      -9.534   6.415  -8.903  1.00  1.72           H  
ATOM   1545 2HB  PHE A  98      -9.181   5.763  -7.306  1.00  1.72           H  
ATOM   1546  HD1 PHE A  98      -7.927   6.101 -10.754  1.00  1.72           H  
ATOM   1547  HD2 PHE A  98      -6.999   4.807  -6.786  1.00  1.72           H  
ATOM   1548  HE1 PHE A  98      -5.540   5.896 -11.374  1.00  1.72           H  
ATOM   1549  HE2 PHE A  98      -4.613   4.602  -7.412  1.00  1.72           H  
ATOM   1550  HZ  PHE A  98      -3.896   5.148  -9.712  1.00  1.72           H  
ATOM   1551  N   LEU A  99      -9.418   3.069  -6.658  1.00  1.92           N  
ATOM   1552  CA  LEU A  99      -8.770   2.078  -5.809  1.00  1.92           C  
ATOM   1553  C   LEU A  99      -9.060   0.678  -6.361  1.00  1.92           C  
ATOM   1554  O   LEU A  99      -8.190  -0.211  -6.331  1.00  1.92           O  
ATOM   1555  CB  LEU A  99      -9.309   2.155  -4.364  1.00  1.92           C  
ATOM   1556  CG  LEU A  99      -8.995   3.408  -3.510  1.00  1.92           C  
ATOM   1557  CD1 LEU A  99      -9.764   3.324  -2.159  1.00  1.92           C  
ATOM   1558  CD2 LEU A  99      -7.552   3.493  -3.288  1.00  1.92           C  
ATOM   1559  H   LEU A  99     -10.101   3.715  -6.257  1.00  1.92           H  
ATOM   1560  HA  LEU A  99      -7.698   2.251  -5.814  1.00  1.92           H  
ATOM   1561 1HB  LEU A  99     -10.382   2.081  -4.418  1.00  1.92           H  
ATOM   1562 2HB  LEU A  99      -8.929   1.303  -3.817  1.00  1.92           H  
ATOM   1563  HG  LEU A  99      -9.322   4.294  -4.030  1.00  1.92           H  
ATOM   1564 1HD1 LEU A  99      -9.546   4.209  -1.565  1.00  1.92           H  
ATOM   1565 2HD1 LEU A  99     -10.829   3.268  -2.340  1.00  1.92           H  
ATOM   1566 3HD1 LEU A  99      -9.445   2.439  -1.615  1.00  1.92           H  
ATOM   1567 1HD2 LEU A  99      -7.317   4.377  -2.692  1.00  1.92           H  
ATOM   1568 2HD2 LEU A  99      -7.222   2.600  -2.763  1.00  1.92           H  
ATOM   1569 3HD2 LEU A  99      -7.064   3.556  -4.253  1.00  1.92           H  
ATOM   1570  N   LYS A 100     -10.274   0.473  -6.889  1.00  2.19           N  
ATOM   1571  CA  LYS A 100     -10.614  -0.821  -7.454  1.00  2.19           C  
ATOM   1572  C   LYS A 100      -9.862  -1.041  -8.768  1.00  2.19           C  
ATOM   1573  O   LYS A 100      -9.273  -2.100  -8.981  1.00  2.19           O  
ATOM   1574  CB  LYS A 100     -12.113  -0.949  -7.714  1.00  2.19           C  
ATOM   1575  CG  LYS A 100     -12.511  -2.346  -8.176  1.00  2.19           C  
ATOM   1576  CD  LYS A 100     -12.294  -3.338  -7.028  1.00  2.19           C  
ATOM   1577  CE  LYS A 100     -12.650  -4.768  -7.387  1.00  2.19           C  
ATOM   1578  NZ  LYS A 100     -12.503  -5.680  -6.199  1.00  2.19           N  
ATOM   1579  H   LYS A 100     -10.975   1.216  -6.866  1.00  2.19           H  
ATOM   1580  HA  LYS A 100     -10.313  -1.596  -6.751  1.00  2.19           H  
ATOM   1581 1HB  LYS A 100     -12.673  -0.697  -6.820  1.00  2.19           H  
ATOM   1582 2HB  LYS A 100     -12.406  -0.235  -8.489  1.00  2.19           H  
ATOM   1583 1HG  LYS A 100     -13.559  -2.355  -8.474  1.00  2.19           H  
ATOM   1584 2HG  LYS A 100     -11.901  -2.635  -9.032  1.00  2.19           H  
ATOM   1585 1HD  LYS A 100     -11.240  -3.321  -6.754  1.00  2.19           H  
ATOM   1586 2HD  LYS A 100     -12.882  -3.031  -6.162  1.00  2.19           H  
ATOM   1587 1HE  LYS A 100     -13.673  -4.818  -7.755  1.00  2.19           H  
ATOM   1588 2HE  LYS A 100     -11.974  -5.105  -8.172  1.00  2.19           H  
ATOM   1589 1HZ  LYS A 100     -12.725  -6.625  -6.465  1.00  2.19           H  
ATOM   1590 2HZ  LYS A 100     -11.533  -5.650  -5.815  1.00  2.19           H  
ATOM   1591 3HZ  LYS A 100     -13.133  -5.382  -5.475  1.00  2.19           H  
ATOM   1592  N   THR A 101      -9.817  -0.012  -9.618  1.00  2.55           N  
ATOM   1593  CA  THR A 101      -9.166  -0.070 -10.928  1.00  2.55           C  
ATOM   1594  C   THR A 101      -7.694  -0.409 -10.772  1.00  2.55           C  
ATOM   1595  O   THR A 101      -7.136  -1.214 -11.518  1.00  2.55           O  
ATOM   1596  CB  THR A 101      -9.298   1.274 -11.666  1.00  2.55           C  
ATOM   1597  OG1 THR A 101     -10.691   1.574 -11.867  1.00  2.55           O  
ATOM   1598  CG2 THR A 101      -8.589   1.212 -13.006  1.00  2.55           C  
ATOM   1599  H   THR A 101     -10.301   0.849  -9.373  1.00  2.55           H  
ATOM   1600  HA  THR A 101      -9.642  -0.850 -11.520  1.00  2.55           H  
ATOM   1601  HB  THR A 101      -8.851   2.062 -11.062  1.00  2.55           H  
ATOM   1602  HG1 THR A 101     -11.119   1.691 -10.986  1.00  2.55           H  
ATOM   1603 1HG2 THR A 101      -8.689   2.170 -13.513  1.00  2.55           H  
ATOM   1604 2HG2 THR A 101      -7.533   0.993 -12.847  1.00  2.55           H  
ATOM   1605 3HG2 THR A 101      -9.035   0.428 -13.617  1.00  2.55           H  
ATOM   1606  N   ALA A 102      -7.078   0.208  -9.771  1.00  3.01           N  
ATOM   1607  CA  ALA A 102      -5.684   0.039  -9.403  1.00  3.01           C  
ATOM   1608  C   ALA A 102      -5.370  -1.396  -8.952  1.00  3.01           C  
ATOM   1609  O   ALA A 102      -4.199  -1.769  -8.854  1.00  3.01           O  
ATOM   1610  CB  ALA A 102      -5.325   1.022  -8.300  1.00  3.01           C  
ATOM   1611  H   ALA A 102      -7.620   0.876  -9.224  1.00  3.01           H  
ATOM   1612  HA  ALA A 102      -5.078   0.254 -10.282  1.00  3.01           H  
ATOM   1613 1HB  ALA A 102      -4.273   0.924  -8.045  1.00  3.01           H  
ATOM   1614 2HB  ALA A 102      -5.529   2.033  -8.645  1.00  3.01           H  
ATOM   1615 3HB  ALA A 102      -5.934   0.812  -7.421  1.00  3.01           H  
ATOM   1616  N   GLY A 103      -6.407  -2.177  -8.606  1.00  3.57           N  
ATOM   1617  CA  GLY A 103      -6.254  -3.538  -8.125  1.00  3.57           C  
ATOM   1618  C   GLY A 103      -5.967  -3.612  -6.632  1.00  3.57           C  
ATOM   1619  O   GLY A 103      -5.457  -4.622  -6.150  1.00  3.57           O  
ATOM   1620  H   GLY A 103      -7.359  -1.846  -8.727  1.00  3.57           H  
ATOM   1621 1HA  GLY A 103      -7.171  -4.088  -8.344  1.00  3.57           H  
ATOM   1622 2HA  GLY A 103      -5.453  -4.027  -8.677  1.00  3.57           H  
ATOM   1623  N   SER A 104      -6.254  -2.535  -5.894  1.00  4.23           N  
ATOM   1624  CA  SER A 104      -5.965  -2.518  -4.467  1.00  4.23           C  
ATOM   1625  C   SER A 104      -7.087  -3.029  -3.550  1.00  4.23           C  
ATOM   1626  O   SER A 104      -6.855  -3.290  -2.369  1.00  4.23           O  
ATOM   1627  CB  SER A 104      -5.572  -1.128  -4.064  1.00  4.23           C  
ATOM   1628  OG  SER A 104      -6.629  -0.233  -4.204  1.00  4.23           O  
ATOM   1629  H   SER A 104      -6.706  -1.719  -6.311  1.00  4.23           H  
ATOM   1630  HA  SER A 104      -5.098  -3.158  -4.301  1.00  4.23           H  
ATOM   1631 1HB  SER A 104      -5.268  -1.172  -3.057  1.00  4.23           H  
ATOM   1632 2HB  SER A 104      -4.724  -0.798  -4.660  1.00  4.23           H  
ATOM   1633  HG  SER A 104      -7.020  -0.424  -5.081  1.00  4.23           H  
ATOM   1634  N   LEU A 105      -8.302  -3.167  -4.077  1.00  4.97           N  
ATOM   1635  CA  LEU A 105      -9.420  -3.609  -3.243  1.00  4.97           C  
ATOM   1636  C   LEU A 105      -9.720  -5.092  -3.464  1.00  4.97           C  
ATOM   1637  O   LEU A 105     -10.214  -5.505  -4.529  1.00  4.97           O  
ATOM   1638  CB  LEU A 105     -10.668  -2.758  -3.498  1.00  4.97           C  
ATOM   1639  CG  LEU A 105     -10.487  -1.242  -3.291  1.00  4.97           C  
ATOM   1640  CD1 LEU A 105     -11.813  -0.522  -3.557  1.00  4.97           C  
ATOM   1641  CD2 LEU A 105     -10.004  -0.978  -1.902  1.00  4.97           C  
ATOM   1642  H   LEU A 105      -8.442  -2.952  -5.051  1.00  4.97           H  
ATOM   1643  HA  LEU A 105      -9.142  -3.478  -2.198  1.00  4.97           H  
ATOM   1644 1HB  LEU A 105     -10.985  -2.910  -4.504  1.00  4.97           H  
ATOM   1645 2HB  LEU A 105     -11.460  -3.094  -2.829  1.00  4.97           H  
ATOM   1646  HG  LEU A 105      -9.754  -0.873  -3.997  1.00  4.97           H  
ATOM   1647 1HD1 LEU A 105     -11.693   0.545  -3.421  1.00  4.97           H  
ATOM   1648 2HD1 LEU A 105     -12.134  -0.717  -4.569  1.00  4.97           H  
ATOM   1649 3HD1 LEU A 105     -12.567  -0.884  -2.860  1.00  4.97           H  
ATOM   1650 1HD2 LEU A 105      -9.872   0.086  -1.762  1.00  4.97           H  
ATOM   1651 2HD2 LEU A 105     -10.742  -1.350  -1.200  1.00  4.97           H  
ATOM   1652 3HD2 LEU A 105      -9.053  -1.486  -1.731  1.00  4.97           H  
ATOM   1653  N   GLU A 106      -9.426  -5.875  -2.428  1.00  5.76           N  
ATOM   1654  CA  GLU A 106      -9.528  -7.331  -2.439  1.00  5.76           C  
ATOM   1655  C   GLU A 106      -9.894  -7.893  -1.063  1.00  5.76           C  
ATOM   1656  O   GLU A 106      -9.937  -7.159  -0.077  1.00  5.76           O  
ATOM   1657  CB  GLU A 106      -8.220  -7.958  -2.939  1.00  5.76           C  
ATOM   1658  CG  GLU A 106      -6.990  -7.577  -2.136  1.00  5.76           C  
ATOM   1659  CD  GLU A 106      -5.718  -8.281  -2.600  1.00  5.76           C  
ATOM   1660  OE1 GLU A 106      -5.775  -9.007  -3.566  1.00  5.76           O  
ATOM   1661  OE2 GLU A 106      -4.700  -8.107  -1.966  1.00  5.76           O  
ATOM   1662  H   GLU A 106      -9.055  -5.431  -1.598  1.00  5.76           H  
ATOM   1663  HA  GLU A 106     -10.321  -7.611  -3.132  1.00  5.76           H  
ATOM   1664 1HB  GLU A 106      -8.303  -9.045  -2.922  1.00  5.76           H  
ATOM   1665 2HB  GLU A 106      -8.048  -7.659  -3.974  1.00  5.76           H  
ATOM   1666 1HG  GLU A 106      -6.841  -6.500  -2.238  1.00  5.76           H  
ATOM   1667 2HG  GLU A 106      -7.174  -7.778  -1.105  1.00  5.76           H  
ATOM   1668  N   HIS A 107     -10.178  -9.200  -1.026  1.00  6.60           N  
ATOM   1669  CA  HIS A 107     -10.595  -9.944   0.175  1.00  6.60           C  
ATOM   1670  C   HIS A 107     -11.955  -9.491   0.709  1.00  6.60           C  
ATOM   1671  O   HIS A 107     -12.178  -9.412   1.915  1.00  6.60           O  
ATOM   1672  CB  HIS A 107      -9.561  -9.858   1.312  1.00  6.60           C  
ATOM   1673  CG  HIS A 107      -8.189 -10.342   0.943  1.00  6.60           C  
ATOM   1674  ND1 HIS A 107      -7.914 -11.665   0.654  1.00  6.60           N  
ATOM   1675  CD2 HIS A 107      -7.014  -9.687   0.848  1.00  6.60           C  
ATOM   1676  CE1 HIS A 107      -6.627 -11.790   0.375  1.00  6.60           C  
ATOM   1677  NE2 HIS A 107      -6.062 -10.605   0.486  1.00  6.60           N  
ATOM   1678  H   HIS A 107     -10.095  -9.714  -1.892  1.00  6.60           H  
ATOM   1679  HA  HIS A 107     -10.691 -10.997  -0.084  1.00  6.60           H  
ATOM   1680 1HB  HIS A 107      -9.480  -8.835   1.673  1.00  6.60           H  
ATOM   1681 2HB  HIS A 107      -9.909 -10.461   2.149  1.00  6.60           H  
ATOM   1682  HD2 HIS A 107      -6.851  -8.624   1.022  1.00  6.60           H  
ATOM   1683  HE1 HIS A 107      -6.120 -12.715   0.102  1.00  6.60           H  
ATOM   1684  HE2 HIS A 107      -5.084 -10.393   0.331  1.00  6.60           H  
ATOM   1685  N   HIS A 108     -12.889  -9.290  -0.217  1.00  7.47           N  
ATOM   1686  CA  HIS A 108     -14.266  -8.895   0.073  1.00  7.47           C  
ATOM   1687  C   HIS A 108     -15.222 -10.052  -0.220  1.00  7.47           C  
ATOM   1688  O   HIS A 108     -16.329  -9.854  -0.710  1.00  7.47           O  
ATOM   1689  CB  HIS A 108     -14.661  -7.669  -0.758  1.00  7.47           C  
ATOM   1690  CG  HIS A 108     -13.849  -6.433  -0.449  1.00  7.47           C  
ATOM   1691  ND1 HIS A 108     -14.001  -5.714   0.720  1.00  7.47           N  
ATOM   1692  CD2 HIS A 108     -12.882  -5.798  -1.156  1.00  7.47           C  
ATOM   1693  CE1 HIS A 108     -13.158  -4.691   0.716  1.00  7.47           C  
ATOM   1694  NE2 HIS A 108     -12.474  -4.722  -0.406  1.00  7.47           N  
ATOM   1695  H   HIS A 108     -12.619  -9.388  -1.184  1.00  7.47           H  
ATOM   1696  HA  HIS A 108     -14.365  -8.638   1.127  1.00  7.47           H  
ATOM   1697 1HB  HIS A 108     -14.549  -7.897  -1.817  1.00  7.47           H  
ATOM   1698 2HB  HIS A 108     -15.712  -7.439  -0.582  1.00  7.47           H  
ATOM   1699  HD2 HIS A 108     -12.497  -6.088  -2.133  1.00  7.47           H  
ATOM   1700  HE1 HIS A 108     -13.048  -3.949   1.508  1.00  7.47           H  
ATOM   1701  HE2 HIS A 108     -11.758  -4.060  -0.672  1.00  7.47           H  
ATOM   1702  N   HIS A 109     -14.732 -11.269  -0.004  1.00  8.32           N  
ATOM   1703  CA  HIS A 109     -15.470 -12.515  -0.226  1.00  8.32           C  
ATOM   1704  C   HIS A 109     -16.780 -12.706   0.550  1.00  8.32           C  
ATOM   1705  O   HIS A 109     -17.710 -13.337   0.054  1.00  8.32           O  
ATOM   1706  CB  HIS A 109     -14.529 -13.660   0.154  1.00  8.32           C  
ATOM   1707  CG  HIS A 109     -14.025 -13.532   1.599  1.00  8.32           C  
ATOM   1708  ND1 HIS A 109     -14.680 -14.074   2.688  1.00  8.32           N  
ATOM   1709  CD2 HIS A 109     -12.925 -12.912   2.096  1.00  8.32           C  
ATOM   1710  CE1 HIS A 109     -14.001 -13.793   3.793  1.00  8.32           C  
ATOM   1711  NE2 HIS A 109     -12.936 -13.091   3.459  1.00  8.32           N  
ATOM   1712  H   HIS A 109     -13.798 -11.327   0.374  1.00  8.32           H  
ATOM   1713  HA  HIS A 109     -15.707 -12.596  -1.286  1.00  8.32           H  
ATOM   1714 1HB  HIS A 109     -15.050 -14.609   0.054  1.00  8.32           H  
ATOM   1715 2HB  HIS A 109     -13.673 -13.678  -0.517  1.00  8.32           H  
ATOM   1716  HD2 HIS A 109     -12.171 -12.375   1.526  1.00  8.32           H  
ATOM   1717  HE1 HIS A 109     -14.280 -14.092   4.806  1.00  8.32           H  
ATOM   1718  HE2 HIS A 109     -12.235 -12.737   4.098  1.00  8.32           H  
ATOM   1719  N   HIS A 110     -16.864 -12.143   1.749  1.00  9.10           N  
ATOM   1720  CA  HIS A 110     -18.037 -12.276   2.617  1.00  9.10           C  
ATOM   1721  C   HIS A 110     -18.460 -13.736   2.895  1.00  9.10           C  
ATOM   1722  O   HIS A 110     -19.653 -14.026   2.979  1.00  9.10           O  
ATOM   1723  CB  HIS A 110     -19.243 -11.521   2.042  1.00  9.10           C  
ATOM   1724  CG  HIS A 110     -19.011 -10.056   1.858  1.00  9.10           C  
ATOM   1725  ND1 HIS A 110     -18.870  -9.185   2.916  1.00  9.10           N  
ATOM   1726  CD2 HIS A 110     -18.913  -9.308   0.741  1.00  9.10           C  
ATOM   1727  CE1 HIS A 110     -18.684  -7.963   2.453  1.00  9.10           C  
ATOM   1728  NE2 HIS A 110     -18.707  -8.010   1.138  1.00  9.10           N  
ATOM   1729  H   HIS A 110     -16.068 -11.620   2.084  1.00  9.10           H  
ATOM   1730  HA  HIS A 110     -17.801 -11.824   3.577  1.00  9.10           H  
ATOM   1731 1HB  HIS A 110     -19.529 -11.946   1.081  1.00  9.10           H  
ATOM   1732 2HB  HIS A 110     -20.091 -11.645   2.713  1.00  9.10           H  
ATOM   1733  HD2 HIS A 110     -18.979  -9.669  -0.286  1.00  9.10           H  
ATOM   1734  HE1 HIS A 110     -18.538  -7.068   3.055  1.00  9.10           H  
ATOM   1735  HE2 HIS A 110     -18.591  -7.225   0.513  1.00  9.10           H  
ATOM   1736  N   HIS A 111     -17.496 -14.640   3.108  1.00  9.74           N  
ATOM   1737  CA  HIS A 111     -17.793 -16.054   3.389  1.00  9.74           C  
ATOM   1738  C   HIS A 111     -17.836 -16.384   4.884  1.00  9.74           C  
ATOM   1739  O   HIS A 111     -17.888 -17.557   5.252  1.00  9.74           O  
ATOM   1740  CB  HIS A 111     -16.749 -16.970   2.737  1.00  9.74           C  
ATOM   1741  CG  HIS A 111     -16.745 -16.967   1.237  1.00  9.74           C  
ATOM   1742  ND1 HIS A 111     -15.746 -17.574   0.501  1.00  9.74           N  
ATOM   1743  CD2 HIS A 111     -17.609 -16.446   0.337  1.00  9.74           C  
ATOM   1744  CE1 HIS A 111     -15.997 -17.425  -0.786  1.00  9.74           C  
ATOM   1745  NE2 HIS A 111     -17.119 -16.748  -0.916  1.00  9.74           N  
ATOM   1746  H   HIS A 111     -16.523 -14.361   3.020  1.00  9.74           H  
ATOM   1747  HA  HIS A 111     -18.767 -16.303   2.972  1.00  9.74           H  
ATOM   1748 1HB  HIS A 111     -15.755 -16.678   3.076  1.00  9.74           H  
ATOM   1749 2HB  HIS A 111     -16.914 -17.993   3.071  1.00  9.74           H  
ATOM   1750  HD1 HIS A 111     -14.951 -18.058   0.870  1.00  9.74           H  
ATOM   1751  HD2 HIS A 111     -18.538 -15.883   0.441  1.00  9.74           H  
ATOM   1752  HE1 HIS A 111     -15.320 -17.836  -1.534  1.00  9.74           H  
ATOM   1753  N   HIS A 112     -17.755 -15.338   5.705  1.00 10.22           N  
ATOM   1754  CA  HIS A 112     -17.781 -15.360   7.167  1.00 10.22           C  
ATOM   1755  C   HIS A 112     -18.453 -16.594   7.762  1.00 10.22           C  
ATOM   1756  O   HIS A 112     -17.864 -17.250   8.623  1.00 10.22           O  
ATOM   1757  OXT HIS A 112     -19.684 -16.631   7.725  1.00 10.22           O  
ATOM   1758  CB  HIS A 112     -18.486 -14.102   7.679  1.00 10.22           C  
ATOM   1759  CG  HIS A 112     -17.755 -12.837   7.342  1.00 10.22           C  
ATOM   1760  ND1 HIS A 112     -16.546 -12.501   7.914  1.00 10.22           N  
ATOM   1761  CD2 HIS A 112     -18.063 -11.827   6.493  1.00 10.22           C  
ATOM   1762  CE1 HIS A 112     -16.140 -11.341   7.430  1.00 10.22           C  
ATOM   1763  NE2 HIS A 112     -17.041 -10.912   6.566  1.00 10.22           N  
ATOM   1764  H   HIS A 112     -17.701 -14.436   5.259  1.00 10.22           H  
ATOM   1765  HA  HIS A 112     -16.757 -15.343   7.538  1.00 10.22           H  
ATOM   1766 1HB  HIS A 112     -19.488 -14.045   7.250  1.00 10.22           H  
ATOM   1767 2HB  HIS A 112     -18.594 -14.159   8.762  1.00 10.22           H  
ATOM   1768  HD1 HIS A 112     -16.041 -13.036   8.593  1.00 10.22           H  
ATOM   1769  HD2 HIS A 112     -18.911 -11.649   5.828  1.00 10.22           H  
ATOM   1770  HE1 HIS A 112     -15.200 -10.900   7.760  1.00 10.22           H  
TER    1771
ENDMDL

REMARK ID 697679 MODEL 5 2LVB_chain_A_V2
PFRMAT TS
TARGET 2LVB_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       0.070   0.527   0.224  1.00  4.62           N  
ATOM      2  CA  MET A   1       0.967  -0.613   0.362  1.00  4.62           C  
ATOM      3  C   MET A   1       2.332  -0.331  -0.248  1.00  4.62           C  
ATOM      4  O   MET A   1       3.362  -0.477   0.415  1.00  4.62           O  
ATOM      5  CB  MET A   1       0.360  -1.855  -0.279  1.00  4.62           C  
ATOM      6  CG  MET A   1      -0.867  -2.400   0.438  1.00  4.62           C  
ATOM      7  SD  MET A   1      -1.604  -3.807  -0.417  1.00  4.62           S  
ATOM      8  CE  MET A   1      -0.361  -5.065  -0.118  1.00  4.62           C  
ATOM      9 1H   MET A   1      -0.696   0.285  -0.387  1.00  4.62           H  
ATOM     10 2H   MET A   1      -0.294   0.778   1.132  1.00  4.62           H  
ATOM     11 3H   MET A   1       0.579   1.310  -0.161  1.00  4.62           H  
ATOM     12  HA  MET A   1       1.116  -0.807   1.425  1.00  4.62           H  
ATOM     13 1HB  MET A   1       0.077  -1.637  -1.306  1.00  4.62           H  
ATOM     14 2HB  MET A   1       1.109  -2.649  -0.307  1.00  4.62           H  
ATOM     15 1HG  MET A   1      -0.587  -2.716   1.444  1.00  4.62           H  
ATOM     16 2HG  MET A   1      -1.618  -1.615   0.523  1.00  4.62           H  
ATOM     17 1HE  MET A   1      -0.669  -6.000  -0.586  1.00  4.62           H  
ATOM     18 2HE  MET A   1       0.592  -4.743  -0.540  1.00  4.62           H  
ATOM     19 3HE  MET A   1      -0.246  -5.217   0.959  1.00  4.62           H  
ATOM     20  N   GLY A   2       2.355   0.102  -1.512  1.00  3.49           N  
ATOM     21  CA  GLY A   2       3.617   0.356  -2.230  1.00  3.49           C  
ATOM     22  C   GLY A   2       4.353   1.626  -1.783  1.00  3.49           C  
ATOM     23  O   GLY A   2       4.496   2.583  -2.544  1.00  3.49           O  
ATOM     24  H   GLY A   2       1.499   0.225  -2.030  1.00  3.49           H  
ATOM     25 1HA  GLY A   2       4.278  -0.503  -2.106  1.00  3.49           H  
ATOM     26 2HA  GLY A   2       3.409   0.422  -3.297  1.00  3.49           H  
ATOM     27  N   LYS A   3       4.801   1.622  -0.538  1.00  2.52           N  
ATOM     28  CA  LYS A   3       5.526   2.729   0.073  1.00  2.52           C  
ATOM     29  C   LYS A   3       6.934   2.789  -0.493  1.00  2.52           C  
ATOM     30  O   LYS A   3       7.539   1.748  -0.777  1.00  2.52           O  
ATOM     31  CB  LYS A   3       5.564   2.540   1.592  1.00  2.52           C  
ATOM     32  CG  LYS A   3       4.214   2.653   2.278  1.00  2.52           C  
ATOM     33  CD  LYS A   3       4.306   2.375   3.779  1.00  2.52           C  
ATOM     34  CE  LYS A   3       2.934   2.513   4.438  1.00  2.52           C  
ATOM     35  NZ  LYS A   3       2.942   2.097   5.865  1.00  2.52           N  
ATOM     36  H   LYS A   3       4.606   0.789   0.008  1.00  2.52           H  
ATOM     37  HA  LYS A   3       5.026   3.664  -0.170  1.00  2.52           H  
ATOM     38 1HB  LYS A   3       5.922   1.558   1.816  1.00  2.52           H  
ATOM     39 2HB  LYS A   3       6.251   3.260   2.038  1.00  2.52           H  
ATOM     40 1HG  LYS A   3       3.809   3.644   2.126  1.00  2.52           H  
ATOM     41 2HG  LYS A   3       3.532   1.929   1.834  1.00  2.52           H  
ATOM     42 1HD  LYS A   3       4.675   1.358   3.942  1.00  2.52           H  
ATOM     43 2HD  LYS A   3       5.000   3.076   4.244  1.00  2.52           H  
ATOM     44 1HE  LYS A   3       2.624   3.554   4.377  1.00  2.52           H  
ATOM     45 2HE  LYS A   3       2.215   1.897   3.898  1.00  2.52           H  
ATOM     46 1HZ  LYS A   3       2.020   2.207   6.255  1.00  2.52           H  
ATOM     47 2HZ  LYS A   3       3.217   1.096   5.915  1.00  2.52           H  
ATOM     48 3HZ  LYS A   3       3.596   2.656   6.385  1.00  2.52           H  
ATOM     49  N   VAL A   4       7.484   3.989  -0.624  1.00  1.82           N  
ATOM     50  CA  VAL A   4       8.850   4.081  -1.115  1.00  1.82           C  
ATOM     51  C   VAL A   4       9.851   3.938   0.011  1.00  1.82           C  
ATOM     52  O   VAL A   4       9.686   4.550   1.067  1.00  1.82           O  
ATOM     53  CB  VAL A   4       9.092   5.417  -1.819  1.00  1.82           C  
ATOM     54  CG1 VAL A   4      10.548   5.543  -2.249  1.00  1.82           C  
ATOM     55  CG2 VAL A   4       8.179   5.530  -3.025  1.00  1.82           C  
ATOM     56  H   VAL A   4       6.979   4.846  -0.376  1.00  1.82           H  
ATOM     57  HA  VAL A   4       9.017   3.277  -1.834  1.00  1.82           H  
ATOM     58  HB  VAL A   4       8.891   6.206  -1.128  1.00  1.82           H  
ATOM     59 1HG1 VAL A   4      10.679   6.501  -2.728  1.00  1.82           H  
ATOM     60 2HG1 VAL A   4      11.206   5.481  -1.386  1.00  1.82           H  
ATOM     61 3HG1 VAL A   4      10.790   4.740  -2.951  1.00  1.82           H  
ATOM     62 1HG2 VAL A   4       8.342   6.479  -3.523  1.00  1.82           H  
ATOM     63 2HG2 VAL A   4       8.388   4.740  -3.714  1.00  1.82           H  
ATOM     64 3HG2 VAL A   4       7.139   5.461  -2.704  1.00  1.82           H  
ATOM     65  N   LEU A   5      10.851   3.095  -0.206  1.00  1.37           N  
ATOM     66  CA  LEU A   5      11.946   2.917   0.728  1.00  1.37           C  
ATOM     67  C   LEU A   5      13.188   3.665   0.270  1.00  1.37           C  
ATOM     68  O   LEU A   5      13.631   3.465  -0.853  1.00  1.37           O  
ATOM     69  CB  LEU A   5      12.332   1.437   0.900  1.00  1.37           C  
ATOM     70  CG  LEU A   5      13.593   1.311   1.708  1.00  1.37           C  
ATOM     71  CD1 LEU A   5      13.285   1.832   3.057  1.00  1.37           C  
ATOM     72  CD2 LEU A   5      14.144  -0.137   1.720  1.00  1.37           C  
ATOM     73  H   LEU A   5      10.873   2.588  -1.088  1.00  1.37           H  
ATOM     74  HA  LEU A   5      11.643   3.312   1.695  1.00  1.37           H  
ATOM     75 1HB  LEU A   5      11.530   0.910   1.414  1.00  1.37           H  
ATOM     76 2HB  LEU A   5      12.483   0.995  -0.075  1.00  1.37           H  
ATOM     77  HG  LEU A   5      14.350   1.953   1.271  1.00  1.37           H  
ATOM     78 1HD1 LEU A   5      14.173   1.841   3.608  1.00  1.37           H  
ATOM     79 2HD1 LEU A   5      12.925   2.829   2.990  1.00  1.37           H  
ATOM     80 3HD1 LEU A   5      12.529   1.219   3.535  1.00  1.37           H  
ATOM     81 1HD2 LEU A   5      15.059  -0.168   2.309  1.00  1.37           H  
ATOM     82 2HD2 LEU A   5      13.429  -0.804   2.150  1.00  1.37           H  
ATOM     83 3HD2 LEU A   5      14.361  -0.453   0.702  1.00  1.37           H  
ATOM     84  N   LEU A   6      13.722   4.528   1.123  1.00  1.11           N  
ATOM     85  CA  LEU A   6      14.960   5.233   0.847  1.00  1.11           C  
ATOM     86  C   LEU A   6      16.113   4.643   1.651  1.00  1.11           C  
ATOM     87  O   LEU A   6      16.034   4.540   2.878  1.00  1.11           O  
ATOM     88  CB  LEU A   6      14.815   6.723   1.137  1.00  1.11           C  
ATOM     89  CG  LEU A   6      16.077   7.558   0.996  1.00  1.11           C  
ATOM     90  CD1 LEU A   6      16.490   7.488  -0.397  1.00  1.11           C  
ATOM     91  CD2 LEU A   6      15.811   9.034   1.394  1.00  1.11           C  
ATOM     92  H   LEU A   6      13.252   4.683   2.011  1.00  1.11           H  
ATOM     93  HA  LEU A   6      15.187   5.120  -0.207  1.00  1.11           H  
ATOM     94 1HB  LEU A   6      14.116   7.125   0.427  1.00  1.11           H  
ATOM     95 2HB  LEU A   6      14.424   6.841   2.123  1.00  1.11           H  
ATOM     96  HG  LEU A   6      16.862   7.147   1.610  1.00  1.11           H  
ATOM     97 1HD1 LEU A   6      17.381   8.059  -0.541  1.00  1.11           H  
ATOM     98 2HD1 LEU A   6      16.674   6.465  -0.658  1.00  1.11           H  
ATOM     99 3HD1 LEU A   6      15.700   7.872  -1.000  1.00  1.11           H  
ATOM    100 1HD2 LEU A   6      16.726   9.610   1.261  1.00  1.11           H  
ATOM    101 2HD2 LEU A   6      15.028   9.450   0.762  1.00  1.11           H  
ATOM    102 3HD2 LEU A   6      15.502   9.091   2.430  1.00  1.11           H  
ATOM    103  N   VAL A   7      17.172   4.235   0.959  1.00  0.98           N  
ATOM    104  CA  VAL A   7      18.346   3.686   1.626  1.00  0.98           C  
ATOM    105  C   VAL A   7      19.484   4.703   1.583  1.00  0.98           C  
ATOM    106  O   VAL A   7      19.979   5.050   0.503  1.00  0.98           O  
ATOM    107  CB  VAL A   7      18.787   2.383   0.935  1.00  0.98           C  
ATOM    108  CG1 VAL A   7      20.024   1.808   1.609  1.00  0.98           C  
ATOM    109  CG2 VAL A   7      17.629   1.388   0.948  1.00  0.98           C  
ATOM    110  H   VAL A   7      17.146   4.303  -0.059  1.00  0.98           H  
ATOM    111  HA  VAL A   7      18.100   3.476   2.669  1.00  0.98           H  
ATOM    112  HB  VAL A   7      19.058   2.606  -0.095  1.00  0.98           H  
ATOM    113 1HG1 VAL A   7      20.333   0.898   1.093  1.00  0.98           H  
ATOM    114 2HG1 VAL A   7      20.831   2.538   1.577  1.00  0.98           H  
ATOM    115 3HG1 VAL A   7      19.784   1.579   2.643  1.00  0.98           H  
ATOM    116 1HG2 VAL A   7      17.929   0.474   0.436  1.00  0.98           H  
ATOM    117 2HG2 VAL A   7      17.354   1.160   1.979  1.00  0.98           H  
ATOM    118 3HG2 VAL A   7      16.772   1.826   0.431  1.00  0.98           H  
ATOM    119  N   ILE A   8      19.904   5.153   2.763  1.00  0.94           N  
ATOM    120  CA  ILE A   8      20.941   6.171   2.873  1.00  0.94           C  
ATOM    121  C   ILE A   8      22.283   5.638   3.333  1.00  0.94           C  
ATOM    122  O   ILE A   8      22.428   5.103   4.440  1.00  0.94           O  
ATOM    123  CB  ILE A   8      20.508   7.251   3.851  1.00  0.94           C  
ATOM    124  CG1 ILE A   8      19.281   7.904   3.365  1.00  0.94           C  
ATOM    125  CG2 ILE A   8      21.628   8.240   4.054  1.00  0.94           C  
ATOM    126  CD1 ILE A   8      18.635   8.713   4.382  1.00  0.94           C  
ATOM    127  H   ILE A   8      19.450   4.813   3.616  1.00  0.94           H  
ATOM    128  HA  ILE A   8      21.075   6.626   1.896  1.00  0.94           H  
ATOM    129  HB  ILE A   8      20.265   6.800   4.786  1.00  0.94           H  
ATOM    130 1HG1 ILE A   8      19.545   8.537   2.553  1.00  0.94           H  
ATOM    131 2HG1 ILE A   8      18.584   7.159   3.018  1.00  0.94           H  
ATOM    132 1HG2 ILE A   8      21.307   8.992   4.764  1.00  0.94           H  
ATOM    133 2HG2 ILE A   8      22.505   7.729   4.442  1.00  0.94           H  
ATOM    134 3HG2 ILE A   8      21.875   8.709   3.097  1.00  0.94           H  
ATOM    135 1HD1 ILE A   8      17.756   9.191   3.962  1.00  0.94           H  
ATOM    136 2HD1 ILE A   8      18.352   8.064   5.179  1.00  0.94           H  
ATOM    137 3HD1 ILE A   8      19.310   9.452   4.754  1.00  0.94           H  
ATOM    138  N   SER A   9      23.280   5.811   2.479  1.00  0.94           N  
ATOM    139  CA  SER A   9      24.628   5.342   2.765  1.00  0.94           C  
ATOM    140  C   SER A   9      25.597   5.860   1.726  1.00  0.94           C  
ATOM    141  O   SER A   9      25.219   6.114   0.593  1.00  0.94           O  
ATOM    142  CB  SER A   9      24.712   3.833   2.790  1.00  0.94           C  
ATOM    143  OG  SER A   9      26.022   3.422   3.108  1.00  0.94           O  
ATOM    144  H   SER A   9      23.079   6.292   1.597  1.00  0.94           H  
ATOM    145  HA  SER A   9      24.930   5.726   3.741  1.00  0.94           H  
ATOM    146 1HB  SER A   9      24.019   3.421   3.487  1.00  0.94           H  
ATOM    147 2HB  SER A   9      24.449   3.463   1.832  1.00  0.94           H  
ATOM    148  HG  SER A   9      26.131   3.614   4.052  1.00  0.94           H  
ATOM    149  N   THR A  10      26.860   5.978   2.079  1.00  0.95           N  
ATOM    150  CA  THR A  10      27.845   6.327   1.066  1.00  0.95           C  
ATOM    151  C   THR A  10      28.472   5.066   0.463  1.00  0.95           C  
ATOM    152  O   THR A  10      29.271   5.134  -0.473  1.00  0.95           O  
ATOM    153  CB  THR A  10      28.919   7.244   1.655  1.00  0.95           C  
ATOM    154  OG1 THR A  10      29.600   6.574   2.724  1.00  0.95           O  
ATOM    155  CG2 THR A  10      28.263   8.507   2.181  1.00  0.95           C  
ATOM    156  H   THR A  10      27.144   5.796   3.031  1.00  0.95           H  
ATOM    157  HA  THR A  10      27.345   6.871   0.263  1.00  0.95           H  
ATOM    158  HB  THR A  10      29.640   7.507   0.882  1.00  0.95           H  
ATOM    159  HG1 THR A  10      30.082   5.819   2.371  1.00  0.95           H  
ATOM    160 1HG2 THR A  10      29.022   9.168   2.598  1.00  0.95           H  
ATOM    161 2HG2 THR A  10      27.750   9.013   1.362  1.00  0.95           H  
ATOM    162 3HG2 THR A  10      27.543   8.251   2.955  1.00  0.95           H  
ATOM    163  N   ASP A  11      28.128   3.910   1.033  1.00  0.97           N  
ATOM    164  CA  ASP A  11      28.666   2.631   0.606  1.00  0.97           C  
ATOM    165  C   ASP A  11      27.805   1.925  -0.433  1.00  0.97           C  
ATOM    166  O   ASP A  11      26.742   1.374  -0.128  1.00  0.97           O  
ATOM    167  CB  ASP A  11      28.909   1.733   1.809  1.00  0.97           C  
ATOM    168  CG  ASP A  11      29.515   0.367   1.460  1.00  0.97           C  
ATOM    169  OD1 ASP A  11      29.248  -0.148   0.378  1.00  0.97           O  
ATOM    170  OD2 ASP A  11      30.240  -0.156   2.269  1.00  0.97           O  
ATOM    171  H   ASP A  11      27.446   3.908   1.785  1.00  0.97           H  
ATOM    172  HA  ASP A  11      29.638   2.818   0.149  1.00  0.97           H  
ATOM    173 1HB  ASP A  11      29.566   2.238   2.515  1.00  0.97           H  
ATOM    174 2HB  ASP A  11      27.962   1.577   2.306  1.00  0.97           H  
ATOM    175  N   THR A  12      28.299   1.921  -1.659  1.00  0.98           N  
ATOM    176  CA  THR A  12      27.612   1.349  -2.802  1.00  0.98           C  
ATOM    177  C   THR A  12      27.289  -0.132  -2.633  1.00  0.98           C  
ATOM    178  O   THR A  12      26.282  -0.610  -3.168  1.00  0.98           O  
ATOM    179  CB  THR A  12      28.444   1.526  -4.080  1.00  0.98           C  
ATOM    180  OG1 THR A  12      28.628   2.923  -4.342  1.00  0.98           O  
ATOM    181  CG2 THR A  12      27.743   0.863  -5.252  1.00  0.98           C  
ATOM    182  H   THR A  12      29.191   2.373  -1.805  1.00  0.98           H  
ATOM    183  HA  THR A  12      26.670   1.883  -2.930  1.00  0.98           H  
ATOM    184  HB  THR A  12      29.421   1.061  -3.939  1.00  0.98           H  
ATOM    185  HG1 THR A  12      29.071   3.335  -3.593  1.00  0.98           H  
ATOM    186 1HG2 THR A  12      28.343   0.988  -6.152  1.00  0.98           H  
ATOM    187 2HG2 THR A  12      27.617  -0.202  -5.045  1.00  0.98           H  
ATOM    188 3HG2 THR A  12      26.766   1.321  -5.400  1.00  0.98           H  
ATOM    189  N   ASN A  13      28.191  -0.886  -1.993  1.00  0.99           N  
ATOM    190  CA  ASN A  13      28.015  -2.325  -1.862  1.00  0.99           C  
ATOM    191  C   ASN A  13      26.918  -2.616  -0.853  1.00  0.99           C  
ATOM    192  O   ASN A  13      26.111  -3.541  -1.036  1.00  0.99           O  
ATOM    193  CB  ASN A  13      29.321  -2.981  -1.471  1.00  0.99           C  
ATOM    194  CG  ASN A  13      30.316  -2.990  -2.604  1.00  0.99           C  
ATOM    195  OD1 ASN A  13      29.955  -2.926  -3.788  1.00  0.99           O  
ATOM    196  ND2 ASN A  13      31.575  -3.066  -2.260  1.00  0.99           N  
ATOM    197  H   ASN A  13      28.955  -0.438  -1.484  1.00  0.99           H  
ATOM    198  HA  ASN A  13      27.695  -2.728  -2.823  1.00  0.99           H  
ATOM    199 1HB  ASN A  13      29.754  -2.444  -0.623  1.00  0.99           H  
ATOM    200 2HB  ASN A  13      29.134  -4.004  -1.151  1.00  0.99           H  
ATOM    201 1HD2 ASN A  13      32.287  -3.075  -2.962  1.00  0.99           H  
ATOM    202 2HD2 ASN A  13      31.825  -3.111  -1.292  1.00  0.99           H  
ATOM    203  N   ILE A  14      26.848  -1.798   0.201  1.00  1.00           N  
ATOM    204  CA  ILE A  14      25.761  -1.979   1.159  1.00  1.00           C  
ATOM    205  C   ILE A  14      24.447  -1.645   0.508  1.00  1.00           C  
ATOM    206  O   ILE A  14      23.486  -2.410   0.598  1.00  1.00           O  
ATOM    207  CB  ILE A  14      25.880  -1.138   2.438  1.00  1.00           C  
ATOM    208  CG1 ILE A  14      27.052  -1.623   3.312  1.00  1.00           C  
ATOM    209  CG2 ILE A  14      24.565  -1.154   3.187  1.00  1.00           C  
ATOM    210  CD1 ILE A  14      27.379  -0.703   4.464  1.00  1.00           C  
ATOM    211  H   ILE A  14      27.563  -1.065   0.314  1.00  1.00           H  
ATOM    212  HA  ILE A  14      25.731  -3.024   1.449  1.00  1.00           H  
ATOM    213  HB  ILE A  14      26.108  -0.107   2.152  1.00  1.00           H  
ATOM    214 1HG1 ILE A  14      26.817  -2.592   3.725  1.00  1.00           H  
ATOM    215 2HG1 ILE A  14      27.940  -1.719   2.684  1.00  1.00           H  
ATOM    216 1HG2 ILE A  14      24.664  -0.519   4.057  1.00  1.00           H  
ATOM    217 2HG2 ILE A  14      23.771  -0.768   2.550  1.00  1.00           H  
ATOM    218 3HG2 ILE A  14      24.324  -2.173   3.487  1.00  1.00           H  
ATOM    219 1HD1 ILE A  14      28.217  -1.114   5.014  1.00  1.00           H  
ATOM    220 2HD1 ILE A  14      27.647   0.273   4.098  1.00  1.00           H  
ATOM    221 3HD1 ILE A  14      26.520  -0.615   5.121  1.00  1.00           H  
ATOM    222  N   ILE A  15      24.410  -0.524  -0.202  1.00  1.02           N  
ATOM    223  CA  ILE A  15      23.181  -0.127  -0.847  1.00  1.02           C  
ATOM    224  C   ILE A  15      22.728  -1.141  -1.865  1.00  1.02           C  
ATOM    225  O   ILE A  15      21.563  -1.538  -1.861  1.00  1.02           O  
ATOM    226  CB  ILE A  15      23.333   1.213  -1.553  1.00  1.02           C  
ATOM    227  CG1 ILE A  15      23.495   2.312  -0.561  1.00  1.02           C  
ATOM    228  CG2 ILE A  15      22.156   1.451  -2.403  1.00  1.02           C  
ATOM    229  CD1 ILE A  15      23.919   3.612  -1.177  1.00  1.02           C  
ATOM    230  H   ILE A  15      25.239   0.073  -0.258  1.00  1.02           H  
ATOM    231  HA  ILE A  15      22.409  -0.036  -0.087  1.00  1.02           H  
ATOM    232  HB  ILE A  15      24.230   1.195  -2.172  1.00  1.02           H  
ATOM    233 1HG1 ILE A  15      22.551   2.470  -0.054  1.00  1.02           H  
ATOM    234 2HG1 ILE A  15      24.239   2.006   0.169  1.00  1.02           H  
ATOM    235 1HG2 ILE A  15      22.292   2.400  -2.906  1.00  1.02           H  
ATOM    236 2HG2 ILE A  15      22.060   0.657  -3.142  1.00  1.02           H  
ATOM    237 3HG2 ILE A  15      21.261   1.478  -1.782  1.00  1.02           H  
ATOM    238 1HD1 ILE A  15      24.002   4.352  -0.409  1.00  1.02           H  
ATOM    239 2HD1 ILE A  15      24.884   3.487  -1.671  1.00  1.02           H  
ATOM    240 3HD1 ILE A  15      23.178   3.934  -1.900  1.00  1.02           H  
ATOM    241  N   SER A  16      23.644  -1.603  -2.713  1.00  1.04           N  
ATOM    242  CA  SER A  16      23.275  -2.557  -3.734  1.00  1.04           C  
ATOM    243  C   SER A  16      22.735  -3.833  -3.104  1.00  1.04           C  
ATOM    244  O   SER A  16      21.716  -4.366  -3.554  1.00  1.04           O  
ATOM    245  CB  SER A  16      24.488  -2.894  -4.578  1.00  1.04           C  
ATOM    246  OG  SER A  16      24.952  -1.769  -5.278  1.00  1.04           O  
ATOM    247  H   SER A  16      24.602  -1.261  -2.686  1.00  1.04           H  
ATOM    248  HA  SER A  16      22.499  -2.115  -4.362  1.00  1.04           H  
ATOM    249 1HB  SER A  16      25.282  -3.274  -3.932  1.00  1.04           H  
ATOM    250 2HB  SER A  16      24.230  -3.682  -5.280  1.00  1.04           H  
ATOM    251  HG  SER A  16      25.323  -1.171  -4.588  1.00  1.04           H  
ATOM    252  N   SER A  17      23.383  -4.302  -2.028  1.00  1.08           N  
ATOM    253  CA  SER A  17      22.954  -5.519  -1.360  1.00  1.08           C  
ATOM    254  C   SER A  17      21.565  -5.353  -0.757  1.00  1.08           C  
ATOM    255  O   SER A  17      20.709  -6.231  -0.913  1.00  1.08           O  
ATOM    256  CB  SER A  17      23.941  -5.874  -0.270  1.00  1.08           C  
ATOM    257  OG  SER A  17      25.202  -6.167  -0.812  1.00  1.08           O  
ATOM    258  H   SER A  17      24.221  -3.832  -1.682  1.00  1.08           H  
ATOM    259  HA  SER A  17      22.920  -6.325  -2.094  1.00  1.08           H  
ATOM    260 1HB  SER A  17      24.028  -5.042   0.432  1.00  1.08           H  
ATOM    261 2HB  SER A  17      23.570  -6.734   0.286  1.00  1.08           H  
ATOM    262  HG  SER A  17      25.599  -5.289  -1.031  1.00  1.08           H  
ATOM    263  N   VAL A  18      21.315  -4.202  -0.123  1.00  1.13           N  
ATOM    264  CA  VAL A  18      20.008  -3.931   0.455  1.00  1.13           C  
ATOM    265  C   VAL A  18      18.938  -3.843  -0.615  1.00  1.13           C  
ATOM    266  O   VAL A  18      17.853  -4.404  -0.455  1.00  1.13           O  
ATOM    267  CB  VAL A  18      20.001  -2.632   1.283  1.00  1.13           C  
ATOM    268  CG1 VAL A  18      18.571  -2.292   1.645  1.00  1.13           C  
ATOM    269  CG2 VAL A  18      20.824  -2.825   2.581  1.00  1.13           C  
ATOM    270  H   VAL A  18      22.058  -3.510  -0.020  1.00  1.13           H  
ATOM    271  HA  VAL A  18      19.759  -4.754   1.126  1.00  1.13           H  
ATOM    272  HB  VAL A  18      20.422  -1.817   0.687  1.00  1.13           H  
ATOM    273 1HG1 VAL A  18      18.550  -1.374   2.229  1.00  1.13           H  
ATOM    274 2HG1 VAL A  18      17.984  -2.156   0.735  1.00  1.13           H  
ATOM    275 3HG1 VAL A  18      18.158  -3.113   2.223  1.00  1.13           H  
ATOM    276 1HG2 VAL A  18      20.810  -1.905   3.164  1.00  1.13           H  
ATOM    277 2HG2 VAL A  18      20.392  -3.637   3.171  1.00  1.13           H  
ATOM    278 3HG2 VAL A  18      21.851  -3.076   2.329  1.00  1.13           H  
ATOM    279  N   GLN A  19      19.226  -3.145  -1.717  1.00  1.20           N  
ATOM    280  CA  GLN A  19      18.242  -3.032  -2.781  1.00  1.20           C  
ATOM    281  C   GLN A  19      17.889  -4.381  -3.373  1.00  1.20           C  
ATOM    282  O   GLN A  19      16.713  -4.682  -3.591  1.00  1.20           O  
ATOM    283  CB  GLN A  19      18.767  -2.172  -3.933  1.00  1.20           C  
ATOM    284  CG  GLN A  19      18.872  -0.687  -3.707  1.00  1.20           C  
ATOM    285  CD  GLN A  19      19.530  -0.028  -4.909  1.00  1.20           C  
ATOM    286  OE1 GLN A  19      20.638  -0.389  -5.317  1.00  1.20           O  
ATOM    287  NE2 GLN A  19      18.826   0.915  -5.526  1.00  1.20           N  
ATOM    288  H   GLN A  19      20.132  -2.688  -1.812  1.00  1.20           H  
ATOM    289  HA  GLN A  19      17.340  -2.587  -2.370  1.00  1.20           H  
ATOM    290 1HB  GLN A  19      19.768  -2.521  -4.196  1.00  1.20           H  
ATOM    291 2HB  GLN A  19      18.136  -2.326  -4.805  1.00  1.20           H  
ATOM    292 1HG  GLN A  19      17.883  -0.271  -3.603  1.00  1.20           H  
ATOM    293 2HG  GLN A  19      19.465  -0.487  -2.816  1.00  1.20           H  
ATOM    294 1HE2 GLN A  19      19.197   1.373  -6.335  1.00  1.20           H  
ATOM    295 2HE2 GLN A  19      17.920   1.172  -5.183  1.00  1.20           H  
ATOM    296  N   GLU A  20      18.893  -5.228  -3.596  1.00  1.28           N  
ATOM    297  CA  GLU A  20      18.608  -6.523  -4.181  1.00  1.28           C  
ATOM    298  C   GLU A  20      17.801  -7.400  -3.237  1.00  1.28           C  
ATOM    299  O   GLU A  20      16.778  -7.974  -3.627  1.00  1.28           O  
ATOM    300  CB  GLU A  20      19.895  -7.251  -4.597  1.00  1.28           C  
ATOM    301  CG  GLU A  20      19.585  -8.595  -5.217  1.00  1.28           C  
ATOM    302  CD  GLU A  20      20.724  -9.397  -5.782  1.00  1.28           C  
ATOM    303  OE1 GLU A  20      21.855  -8.975  -5.739  1.00  1.28           O  
ATOM    304  OE2 GLU A  20      20.425 -10.476  -6.267  1.00  1.28           O  
ATOM    305  H   GLU A  20      19.858  -4.955  -3.401  1.00  1.28           H  
ATOM    306  HA  GLU A  20      18.011  -6.364  -5.078  1.00  1.28           H  
ATOM    307 1HB  GLU A  20      20.449  -6.646  -5.315  1.00  1.28           H  
ATOM    308 2HB  GLU A  20      20.533  -7.400  -3.722  1.00  1.28           H  
ATOM    309 1HG  GLU A  20      19.158  -9.175  -4.422  1.00  1.28           H  
ATOM    310 2HG  GLU A  20      18.822  -8.460  -5.982  1.00  1.28           H  
ATOM    311  N   ARG A  21      18.237  -7.498  -1.986  1.00  1.38           N  
ATOM    312  CA  ARG A  21      17.553  -8.370  -1.055  1.00  1.38           C  
ATOM    313  C   ARG A  21      16.134  -7.892  -0.786  1.00  1.38           C  
ATOM    314  O   ARG A  21      15.192  -8.698  -0.783  1.00  1.38           O  
ATOM    315  CB  ARG A  21      18.326  -8.414   0.242  1.00  1.38           C  
ATOM    316  CG  ARG A  21      19.713  -9.082   0.165  1.00  1.38           C  
ATOM    317  CD  ARG A  21      19.648 -10.570   0.181  1.00  1.38           C  
ATOM    318  NE  ARG A  21      20.987 -11.173   0.120  1.00  1.38           N  
ATOM    319  CZ  ARG A  21      21.776 -11.435   1.197  1.00  1.38           C  
ATOM    320  NH1 ARG A  21      21.362 -11.158   2.412  1.00  1.38           N  
ATOM    321  NH2 ARG A  21      22.970 -11.971   1.023  1.00  1.38           N  
ATOM    322  H   ARG A  21      19.068  -6.987  -1.684  1.00  1.38           H  
ATOM    323  HA  ARG A  21      17.514  -9.371  -1.483  1.00  1.38           H  
ATOM    324 1HB  ARG A  21      18.487  -7.390   0.588  1.00  1.38           H  
ATOM    325 2HB  ARG A  21      17.740  -8.930   0.998  1.00  1.38           H  
ATOM    326 1HG  ARG A  21      20.176  -8.787  -0.778  1.00  1.38           H  
ATOM    327 2HG  ARG A  21      20.343  -8.737   0.982  1.00  1.38           H  
ATOM    328 1HD  ARG A  21      19.164 -10.901   1.099  1.00  1.38           H  
ATOM    329 2HD  ARG A  21      19.076 -10.916  -0.680  1.00  1.38           H  
ATOM    330  HE  ARG A  21      21.353 -11.403  -0.793  1.00  1.38           H  
ATOM    331 1HH1 ARG A  21      20.453 -10.755   2.553  1.00  1.38           H  
ATOM    332 2HH1 ARG A  21      21.972 -11.349   3.229  1.00  1.38           H  
ATOM    333 1HH2 ARG A  21      23.298 -12.187   0.094  1.00  1.38           H  
ATOM    334 2HH2 ARG A  21      23.557 -12.166   1.827  1.00  1.38           H  
ATOM    335  N   ALA A  22      15.964  -6.581  -0.588  1.00  1.50           N  
ATOM    336  CA  ALA A  22      14.647  -6.023  -0.347  1.00  1.50           C  
ATOM    337  C   ALA A  22      13.745  -6.236  -1.557  1.00  1.50           C  
ATOM    338  O   ALA A  22      12.571  -6.547  -1.403  1.00  1.50           O  
ATOM    339  CB  ALA A  22      14.763  -4.554  -0.007  1.00  1.50           C  
ATOM    340  H   ALA A  22      16.759  -5.942  -0.605  1.00  1.50           H  
ATOM    341  HA  ALA A  22      14.202  -6.545   0.498  1.00  1.50           H  
ATOM    342 1HB  ALA A  22      13.779  -4.138   0.185  1.00  1.50           H  
ATOM    343 2HB  ALA A  22      15.392  -4.432   0.872  1.00  1.50           H  
ATOM    344 3HB  ALA A  22      15.224  -4.061  -0.839  1.00  1.50           H  
ATOM    345  N   LYS A  23      14.281  -6.120  -2.774  1.00  1.64           N  
ATOM    346  CA  LYS A  23      13.452  -6.314  -3.958  1.00  1.64           C  
ATOM    347  C   LYS A  23      12.989  -7.763  -4.080  1.00  1.64           C  
ATOM    348  O   LYS A  23      11.856  -8.021  -4.478  1.00  1.64           O  
ATOM    349  CB  LYS A  23      14.189  -5.886  -5.223  1.00  1.64           C  
ATOM    350  CG  LYS A  23      13.352  -5.966  -6.506  1.00  1.64           C  
ATOM    351  CD  LYS A  23      12.178  -4.961  -6.491  1.00  1.64           C  
ATOM    352  CE  LYS A  23      11.446  -4.938  -7.842  1.00  1.64           C  
ATOM    353  NZ  LYS A  23      10.238  -4.048  -7.830  1.00  1.64           N  
ATOM    354  H   LYS A  23      15.257  -5.850  -2.902  1.00  1.64           H  
ATOM    355  HA  LYS A  23      12.563  -5.689  -3.856  1.00  1.64           H  
ATOM    356 1HB  LYS A  23      14.540  -4.860  -5.107  1.00  1.64           H  
ATOM    357 2HB  LYS A  23      15.074  -6.518  -5.350  1.00  1.64           H  
ATOM    358 1HG  LYS A  23      13.990  -5.759  -7.364  1.00  1.64           H  
ATOM    359 2HG  LYS A  23      12.953  -6.976  -6.606  1.00  1.64           H  
ATOM    360 1HD  LYS A  23      11.469  -5.226  -5.704  1.00  1.64           H  
ATOM    361 2HD  LYS A  23      12.559  -3.962  -6.279  1.00  1.64           H  
ATOM    362 1HE  LYS A  23      12.138  -4.574  -8.598  1.00  1.64           H  
ATOM    363 2HE  LYS A  23      11.135  -5.949  -8.102  1.00  1.64           H  
ATOM    364 1HZ  LYS A  23       9.804  -4.056  -8.735  1.00  1.64           H  
ATOM    365 2HZ  LYS A  23       9.546  -4.387  -7.135  1.00  1.64           H  
ATOM    366 3HZ  LYS A  23      10.506  -3.104  -7.599  1.00  1.64           H  
ATOM    367  N   HIS A  24      13.860  -8.721  -3.751  1.00  1.79           N  
ATOM    368  CA  HIS A  24      13.462 -10.122  -3.854  1.00  1.79           C  
ATOM    369  C   HIS A  24      12.388 -10.473  -2.830  1.00  1.79           C  
ATOM    370  O   HIS A  24      11.445 -11.208  -3.131  1.00  1.79           O  
ATOM    371  CB  HIS A  24      14.639 -11.076  -3.611  1.00  1.79           C  
ATOM    372  CG  HIS A  24      15.675 -11.136  -4.687  1.00  1.79           C  
ATOM    373  ND1 HIS A  24      15.396 -11.506  -5.992  1.00  1.79           N  
ATOM    374  CD2 HIS A  24      16.996 -10.919  -4.630  1.00  1.79           C  
ATOM    375  CE1 HIS A  24      16.523 -11.485  -6.696  1.00  1.79           C  
ATOM    376  NE2 HIS A  24      17.509 -11.134  -5.891  1.00  1.79           N  
ATOM    377  H   HIS A  24      14.806  -8.473  -3.452  1.00  1.79           H  
ATOM    378  HA  HIS A  24      13.058 -10.313  -4.846  1.00  1.79           H  
ATOM    379 1HB  HIS A  24      15.143 -10.778  -2.686  1.00  1.79           H  
ATOM    380 2HB  HIS A  24      14.255 -12.082  -3.455  1.00  1.79           H  
ATOM    381  HD2 HIS A  24      17.552 -10.627  -3.743  1.00  1.79           H  
ATOM    382  HE1 HIS A  24      16.621 -11.721  -7.755  1.00  1.79           H  
ATOM    383  HE2 HIS A  24      18.518 -11.024  -6.136  1.00  1.79           H  
ATOM    384  N   ASN A  25      12.526  -9.939  -1.616  1.00  1.93           N  
ATOM    385  CA  ASN A  25      11.586 -10.245  -0.546  1.00  1.93           C  
ATOM    386  C   ASN A  25      10.295  -9.433  -0.621  1.00  1.93           C  
ATOM    387  O   ASN A  25       9.226  -9.951  -0.307  1.00  1.93           O  
ATOM    388  CB  ASN A  25      12.267 -10.054   0.791  1.00  1.93           C  
ATOM    389  CG  ASN A  25      13.278 -11.117   1.088  1.00  1.93           C  
ATOM    390  OD1 ASN A  25      12.941 -12.232   1.513  1.00  1.93           O  
ATOM    391  ND2 ASN A  25      14.520 -10.802   0.851  1.00  1.93           N  
ATOM    392  H   ASN A  25      13.331  -9.342  -1.416  1.00  1.93           H  
ATOM    393  HA  ASN A  25      11.305 -11.294  -0.635  1.00  1.93           H  
ATOM    394 1HB  ASN A  25      12.780  -9.091   0.789  1.00  1.93           H  
ATOM    395 2HB  ASN A  25      11.521 -10.038   1.582  1.00  1.93           H  
ATOM    396 1HD2 ASN A  25      15.249 -11.465   1.015  1.00  1.93           H  
ATOM    397 2HD2 ASN A  25      14.736  -9.883   0.472  1.00  1.93           H  
ATOM    398  N   TYR A  26      10.374  -8.186  -1.085  1.00  2.00           N  
ATOM    399  CA  TYR A  26       9.213  -7.308  -1.159  1.00  2.00           C  
ATOM    400  C   TYR A  26       9.071  -6.667  -2.552  1.00  2.00           C  
ATOM    401  O   TYR A  26       9.174  -5.444  -2.659  1.00  2.00           O  
ATOM    402  CB  TYR A  26       9.412  -6.186  -0.136  1.00  2.00           C  
ATOM    403  CG  TYR A  26       9.692  -6.689   1.233  1.00  2.00           C  
ATOM    404  CD1 TYR A  26      10.991  -6.887   1.569  1.00  2.00           C  
ATOM    405  CD2 TYR A  26       8.702  -6.930   2.148  1.00  2.00           C  
ATOM    406  CE1 TYR A  26      11.328  -7.360   2.773  1.00  2.00           C  
ATOM    407  CE2 TYR A  26       9.048  -7.413   3.409  1.00  2.00           C  
ATOM    408  CZ  TYR A  26      10.372  -7.638   3.697  1.00  2.00           C  
ATOM    409  OH  TYR A  26      10.765  -8.127   4.898  1.00  2.00           O  
ATOM    410  H   TYR A  26      11.275  -7.802  -1.353  1.00  2.00           H  
ATOM    411  HA  TYR A  26       8.316  -7.880  -0.936  1.00  2.00           H  
ATOM    412 1HB  TYR A  26      10.241  -5.544  -0.446  1.00  2.00           H  
ATOM    413 2HB  TYR A  26       8.519  -5.578  -0.092  1.00  2.00           H  
ATOM    414  HD1 TYR A  26      11.765  -6.677   0.848  1.00  2.00           H  
ATOM    415  HD2 TYR A  26       7.665  -6.751   1.884  1.00  2.00           H  
ATOM    416  HE1 TYR A  26      12.362  -7.518   2.993  1.00  2.00           H  
ATOM    417  HE2 TYR A  26       8.281  -7.622   4.153  1.00  2.00           H  
ATOM    418  HH  TYR A  26      10.369  -7.603   5.616  1.00  2.00           H  
ATOM    419  N   PRO A  27       8.755  -7.431  -3.627  1.00  1.96           N  
ATOM    420  CA  PRO A  27       8.727  -6.991  -5.022  1.00  1.96           C  
ATOM    421  C   PRO A  27       7.856  -5.766  -5.296  1.00  1.96           C  
ATOM    422  O   PRO A  27       8.117  -4.999  -6.233  1.00  1.96           O  
ATOM    423  CB  PRO A  27       8.125  -8.209  -5.738  1.00  1.96           C  
ATOM    424  CG  PRO A  27       8.479  -9.375  -4.872  1.00  1.96           C  
ATOM    425  CD  PRO A  27       8.385  -8.859  -3.465  1.00  1.96           C  
ATOM    426  HA  PRO A  27       9.760  -6.819  -5.354  1.00  1.96           H  
ATOM    427 1HB  PRO A  27       7.040  -8.075  -5.857  1.00  1.96           H  
ATOM    428 2HB  PRO A  27       8.549  -8.292  -6.747  1.00  1.96           H  
ATOM    429 1HG  PRO A  27       7.806 -10.220  -5.061  1.00  1.96           H  
ATOM    430 2HG  PRO A  27       9.504  -9.723  -5.104  1.00  1.96           H  
ATOM    431 1HD  PRO A  27       7.377  -8.972  -3.045  1.00  1.96           H  
ATOM    432 2HD  PRO A  27       9.115  -9.418  -2.932  1.00  1.96           H  
ATOM    433  N   GLY A  28       6.836  -5.555  -4.459  1.00  1.81           N  
ATOM    434  CA  GLY A  28       5.907  -4.442  -4.629  1.00  1.81           C  
ATOM    435  C   GLY A  28       6.419  -3.107  -4.085  1.00  1.81           C  
ATOM    436  O   GLY A  28       5.739  -2.086  -4.202  1.00  1.81           O  
ATOM    437  H   GLY A  28       6.681  -6.192  -3.694  1.00  1.81           H  
ATOM    438 1HA  GLY A  28       5.679  -4.331  -5.689  1.00  1.81           H  
ATOM    439 2HA  GLY A  28       4.968  -4.691  -4.137  1.00  1.81           H  
ATOM    440  N   ARG A  29       7.602  -3.096  -3.478  1.00  1.60           N  
ATOM    441  CA  ARG A  29       8.117  -1.849  -2.930  1.00  1.60           C  
ATOM    442  C   ARG A  29       9.100  -1.195  -3.894  1.00  1.60           C  
ATOM    443  O   ARG A  29       9.911  -1.865  -4.539  1.00  1.60           O  
ATOM    444  CB  ARG A  29       8.808  -2.104  -1.593  1.00  1.60           C  
ATOM    445  CG  ARG A  29       7.888  -2.714  -0.504  1.00  1.60           C  
ATOM    446  CD  ARG A  29       6.832  -1.752  -0.022  1.00  1.60           C  
ATOM    447  NE  ARG A  29       7.411  -0.632   0.701  1.00  1.60           N  
ATOM    448  CZ  ARG A  29       7.694  -0.646   2.031  1.00  1.60           C  
ATOM    449  NH1 ARG A  29       7.410  -1.707   2.749  1.00  1.60           N  
ATOM    450  NH2 ARG A  29       8.260   0.393   2.635  1.00  1.60           N  
ATOM    451  H   ARG A  29       8.145  -3.955  -3.381  1.00  1.60           H  
ATOM    452  HA  ARG A  29       7.285  -1.164  -2.763  1.00  1.60           H  
ATOM    453 1HB  ARG A  29       9.642  -2.791  -1.742  1.00  1.60           H  
ATOM    454 2HB  ARG A  29       9.215  -1.164  -1.209  1.00  1.60           H  
ATOM    455 1HG  ARG A  29       7.386  -3.588  -0.918  1.00  1.60           H  
ATOM    456 2HG  ARG A  29       8.494  -3.015   0.353  1.00  1.60           H  
ATOM    457 1HD  ARG A  29       6.290  -1.352  -0.880  1.00  1.60           H  
ATOM    458 2HD  ARG A  29       6.132  -2.263   0.639  1.00  1.60           H  
ATOM    459  HE  ARG A  29       7.616   0.220   0.161  1.00  1.60           H  
ATOM    460 1HH1 ARG A  29       6.979  -2.513   2.318  1.00  1.60           H  
ATOM    461 2HH1 ARG A  29       7.632  -1.698   3.735  1.00  1.60           H  
ATOM    462 1HH2 ARG A  29       8.513   1.226   2.113  1.00  1.60           H  
ATOM    463 2HH2 ARG A  29       8.460   0.346   3.622  1.00  1.60           H  
ATOM    464  N   GLU A  30       9.046   0.127  -3.947  1.00  1.37           N  
ATOM    465  CA  GLU A  30       9.979   0.939  -4.717  1.00  1.37           C  
ATOM    466  C   GLU A  30      11.143   1.301  -3.826  1.00  1.37           C  
ATOM    467  O   GLU A  30      10.918   1.685  -2.678  1.00  1.37           O  
ATOM    468  CB  GLU A  30       9.293   2.200  -5.230  1.00  1.37           C  
ATOM    469  CG  GLU A  30      10.184   3.138  -6.038  1.00  1.37           C  
ATOM    470  CD  GLU A  30       9.457   4.369  -6.540  1.00  1.37           C  
ATOM    471  OE1 GLU A  30       8.264   4.451  -6.378  1.00  1.37           O  
ATOM    472  OE2 GLU A  30      10.107   5.245  -7.069  1.00  1.37           O  
ATOM    473  H   GLU A  30       8.330   0.598  -3.406  1.00  1.37           H  
ATOM    474  HA  GLU A  30      10.351   0.357  -5.561  1.00  1.37           H  
ATOM    475 1HB  GLU A  30       8.447   1.921  -5.858  1.00  1.37           H  
ATOM    476 2HB  GLU A  30       8.901   2.737  -4.388  1.00  1.37           H  
ATOM    477 1HG  GLU A  30      11.013   3.463  -5.407  1.00  1.37           H  
ATOM    478 2HG  GLU A  30      10.601   2.593  -6.883  1.00  1.37           H  
ATOM    479  N   ILE A  31      12.368   1.144  -4.323  1.00  1.18           N  
ATOM    480  CA  ILE A  31      13.524   1.464  -3.501  1.00  1.18           C  
ATOM    481  C   ILE A  31      14.379   2.534  -4.175  1.00  1.18           C  
ATOM    482  O   ILE A  31      14.758   2.408  -5.342  1.00  1.18           O  
ATOM    483  CB  ILE A  31      14.375   0.210  -3.224  1.00  1.18           C  
ATOM    484  CG1 ILE A  31      13.504  -0.858  -2.565  1.00  1.18           C  
ATOM    485  CG2 ILE A  31      15.519   0.581  -2.253  1.00  1.18           C  
ATOM    486  CD1 ILE A  31      14.159  -2.174  -2.487  1.00  1.18           C  
ATOM    487  H   ILE A  31      12.493   0.813  -5.269  1.00  1.18           H  
ATOM    488  HA  ILE A  31      13.178   1.852  -2.551  1.00  1.18           H  
ATOM    489  HB  ILE A  31      14.778  -0.191  -4.151  1.00  1.18           H  
ATOM    490 1HG1 ILE A  31      13.246  -0.541  -1.567  1.00  1.18           H  
ATOM    491 2HG1 ILE A  31      12.590  -0.984  -3.138  1.00  1.18           H  
ATOM    492 1HG2 ILE A  31      16.111  -0.300  -2.027  1.00  1.18           H  
ATOM    493 2HG2 ILE A  31      16.157   1.344  -2.699  1.00  1.18           H  
ATOM    494 3HG2 ILE A  31      15.088   0.975  -1.330  1.00  1.18           H  
ATOM    495 1HD1 ILE A  31      13.477  -2.881  -2.016  1.00  1.18           H  
ATOM    496 2HD1 ILE A  31      14.413  -2.532  -3.487  1.00  1.18           H  
ATOM    497 3HD1 ILE A  31      15.063  -2.077  -1.898  1.00  1.18           H  
ATOM    498  N   ARG A  32      14.669   3.583  -3.427  1.00  1.04           N  
ATOM    499  CA  ARG A  32      15.475   4.706  -3.868  1.00  1.04           C  
ATOM    500  C   ARG A  32      16.673   4.785  -2.958  1.00  1.04           C  
ATOM    501  O   ARG A  32      16.666   4.187  -1.878  1.00  1.04           O  
ATOM    502  CB  ARG A  32      14.690   6.010  -3.811  1.00  1.04           C  
ATOM    503  CG  ARG A  32      13.478   6.038  -4.717  1.00  1.04           C  
ATOM    504  CD  ARG A  32      12.773   7.342  -4.699  1.00  1.04           C  
ATOM    505  NE  ARG A  32      11.559   7.291  -5.509  1.00  1.04           N  
ATOM    506  CZ  ARG A  32      10.730   8.313  -5.739  1.00  1.04           C  
ATOM    507  NH1 ARG A  32      10.958   9.498  -5.239  1.00  1.04           N  
ATOM    508  NH2 ARG A  32       9.674   8.096  -6.489  1.00  1.04           N  
ATOM    509  H   ARG A  32      14.306   3.595  -2.482  1.00  1.04           H  
ATOM    510  HA  ARG A  32      15.814   4.533  -4.889  1.00  1.04           H  
ATOM    511 1HB  ARG A  32      14.347   6.182  -2.788  1.00  1.04           H  
ATOM    512 2HB  ARG A  32      15.338   6.842  -4.083  1.00  1.04           H  
ATOM    513 1HG  ARG A  32      13.789   5.832  -5.742  1.00  1.04           H  
ATOM    514 2HG  ARG A  32      12.771   5.268  -4.402  1.00  1.04           H  
ATOM    515 1HD  ARG A  32      12.502   7.607  -3.681  1.00  1.04           H  
ATOM    516 2HD  ARG A  32      13.423   8.113  -5.110  1.00  1.04           H  
ATOM    517  HE  ARG A  32      11.294   6.396  -5.951  1.00  1.04           H  
ATOM    518 1HH1 ARG A  32      11.771   9.651  -4.666  1.00  1.04           H  
ATOM    519 2HH1 ARG A  32      10.311  10.249  -5.425  1.00  1.04           H  
ATOM    520 1HH2 ARG A  32       9.536   7.143  -6.868  1.00  1.04           H  
ATOM    521 2HH2 ARG A  32       9.026   8.834  -6.689  1.00  1.04           H  
ATOM    522  N   THR A  33      17.719   5.455  -3.403  1.00  0.96           N  
ATOM    523  CA  THR A  33      18.905   5.546  -2.578  1.00  0.96           C  
ATOM    524  C   THR A  33      19.379   6.976  -2.480  1.00  0.96           C  
ATOM    525  O   THR A  33      18.997   7.823  -3.290  1.00  0.96           O  
ATOM    526  CB  THR A  33      20.019   4.674  -3.175  1.00  0.96           C  
ATOM    527  OG1 THR A  33      20.437   5.228  -4.425  1.00  0.96           O  
ATOM    528  CG2 THR A  33      19.482   3.282  -3.419  1.00  0.96           C  
ATOM    529  H   THR A  33      17.693   5.913  -4.303  1.00  0.96           H  
ATOM    530  HA  THR A  33      18.675   5.195  -1.576  1.00  0.96           H  
ATOM    531  HB  THR A  33      20.865   4.632  -2.491  1.00  0.96           H  
ATOM    532  HG1 THR A  33      20.822   6.096  -4.263  1.00  0.96           H  
ATOM    533 1HG2 THR A  33      20.250   2.681  -3.858  1.00  0.96           H  
ATOM    534 2HG2 THR A  33      19.155   2.839  -2.481  1.00  0.96           H  
ATOM    535 3HG2 THR A  33      18.651   3.327  -4.106  1.00  0.96           H  
ATOM    536  N   ALA A  34      20.258   7.227  -1.526  1.00  0.94           N  
ATOM    537  CA  ALA A  34      20.870   8.539  -1.376  1.00  0.94           C  
ATOM    538  C   ALA A  34      22.254   8.415  -0.765  1.00  0.94           C  
ATOM    539  O   ALA A  34      22.478   7.546   0.082  1.00  0.94           O  
ATOM    540  CB  ALA A  34      19.991   9.404  -0.512  1.00  0.94           C  
ATOM    541  H   ALA A  34      20.475   6.478  -0.865  1.00  0.94           H  
ATOM    542  HA  ALA A  34      20.981   8.993  -2.362  1.00  0.94           H  
ATOM    543 1HB  ALA A  34      20.439  10.361  -0.399  1.00  0.94           H  
ATOM    544 2HB  ALA A  34      19.021   9.516  -0.968  1.00  0.94           H  
ATOM    545 3HB  ALA A  34      19.889   8.947   0.446  1.00  0.94           H  
ATOM    546  N   THR A  35      23.163   9.307  -1.182  1.00  0.95           N  
ATOM    547  CA  THR A  35      24.540   9.314  -0.687  1.00  0.95           C  
ATOM    548  C   THR A  35      24.942  10.620   0.015  1.00  0.95           C  
ATOM    549  O   THR A  35      26.072  10.763   0.488  1.00  0.95           O  
ATOM    550  CB  THR A  35      25.500   9.034  -1.857  1.00  0.95           C  
ATOM    551  OG1 THR A  35      25.364  10.070  -2.870  1.00  0.95           O  
ATOM    552  CG2 THR A  35      25.182   7.673  -2.484  1.00  0.95           C  
ATOM    553  H   THR A  35      22.911   9.997  -1.904  1.00  0.95           H  
ATOM    554  HA  THR A  35      24.643   8.509   0.037  1.00  0.95           H  
ATOM    555  HB  THR A  35      26.525   9.023  -1.490  1.00  0.95           H  
ATOM    556  HG1 THR A  35      24.417  10.391  -2.946  1.00  0.95           H  
ATOM    557 1HG2 THR A  35      25.870   7.485  -3.305  1.00  0.95           H  
ATOM    558 2HG2 THR A  35      25.289   6.891  -1.740  1.00  0.95           H  
ATOM    559 3HG2 THR A  35      24.163   7.673  -2.863  1.00  0.95           H  
ATOM    560  N   SER A  36      24.022  11.575   0.063  1.00  0.97           N  
ATOM    561  CA  SER A  36      24.284  12.885   0.656  1.00  0.97           C  
ATOM    562  C   SER A  36      23.019  13.530   1.169  1.00  0.97           C  
ATOM    563  O   SER A  36      21.919  13.168   0.748  1.00  0.97           O  
ATOM    564  CB  SER A  36      24.886  13.833  -0.370  1.00  0.97           C  
ATOM    565  OG  SER A  36      23.951  14.160  -1.404  1.00  0.97           O  
ATOM    566  H   SER A  36      23.122  11.380  -0.344  1.00  0.97           H  
ATOM    567  HA  SER A  36      24.975  12.760   1.490  1.00  0.97           H  
ATOM    568 1HB  SER A  36      25.205  14.744   0.132  1.00  0.97           H  
ATOM    569 2HB  SER A  36      25.773  13.378  -0.811  1.00  0.97           H  
ATOM    570  HG  SER A  36      23.938  13.390  -2.007  1.00  0.97           H  
ATOM    571  N   SER A  37      23.171  14.541   2.024  1.00  0.99           N  
ATOM    572  CA  SER A  37      22.006  15.255   2.523  1.00  0.99           C  
ATOM    573  C   SER A  37      21.219  15.924   1.405  1.00  0.99           C  
ATOM    574  O   SER A  37      19.998  16.043   1.482  1.00  0.99           O  
ATOM    575  CB  SER A  37      22.444  16.298   3.525  1.00  0.99           C  
ATOM    576  OG  SER A  37      23.213  17.291   2.902  1.00  0.99           O  
ATOM    577  H   SER A  37      24.095  14.801   2.338  1.00  0.99           H  
ATOM    578  HA  SER A  37      21.351  14.555   3.021  1.00  0.99           H  
ATOM    579 1HB  SER A  37      21.564  16.751   3.986  1.00  0.99           H  
ATOM    580 2HB  SER A  37      23.024  15.832   4.315  1.00  0.99           H  
ATOM    581  HG  SER A  37      22.666  17.643   2.193  1.00  0.99           H  
ATOM    582  N   GLN A  38      21.886  16.326   0.325  1.00  1.00           N  
ATOM    583  CA  GLN A  38      21.115  16.951  -0.735  1.00  1.00           C  
ATOM    584  C   GLN A  38      20.255  15.899  -1.423  1.00  1.00           C  
ATOM    585  O   GLN A  38      19.080  16.136  -1.695  1.00  1.00           O  
ATOM    586  CB  GLN A  38      22.013  17.648  -1.748  1.00  1.00           C  
ATOM    587  CG  GLN A  38      21.250  18.495  -2.774  1.00  1.00           C  
ATOM    588  CD  GLN A  38      20.483  19.664  -2.116  1.00  1.00           C  
ATOM    589  OE1 GLN A  38      21.085  20.429  -1.346  1.00  1.00           O  
ATOM    590  NE2 GLN A  38      19.188  19.829  -2.419  1.00  1.00           N  
ATOM    591  H   GLN A  38      22.887  16.205   0.253  1.00  1.00           H  
ATOM    592  HA  GLN A  38      20.453  17.694  -0.299  1.00  1.00           H  
ATOM    593 1HB  GLN A  38      22.722  18.291  -1.229  1.00  1.00           H  
ATOM    594 2HB  GLN A  38      22.587  16.897  -2.295  1.00  1.00           H  
ATOM    595 1HG  GLN A  38      21.954  18.906  -3.494  1.00  1.00           H  
ATOM    596 2HG  GLN A  38      20.519  17.855  -3.287  1.00  1.00           H  
ATOM    597 1HE2 GLN A  38      18.673  20.581  -2.021  1.00  1.00           H  
ATOM    598 2HE2 GLN A  38      18.691  19.191  -3.068  1.00  1.00           H  
ATOM    599  N   ASP A  39      20.807  14.692  -1.628  1.00  1.00           N  
ATOM    600  CA  ASP A  39      20.020  13.653  -2.300  1.00  1.00           C  
ATOM    601  C   ASP A  39      18.777  13.320  -1.471  1.00  1.00           C  
ATOM    602  O   ASP A  39      17.674  13.159  -2.002  1.00  1.00           O  
ATOM    603  CB  ASP A  39      20.811  12.350  -2.420  1.00  1.00           C  
ATOM    604  CG  ASP A  39      21.999  12.274  -3.387  1.00  1.00           C  
ATOM    605  OD1 ASP A  39      22.158  13.112  -4.247  1.00  1.00           O  
ATOM    606  OD2 ASP A  39      22.785  11.312  -3.199  1.00  1.00           O  
ATOM    607  H   ASP A  39      21.781  14.515  -1.363  1.00  1.00           H  
ATOM    608  HA  ASP A  39      19.712  14.014  -3.282  1.00  1.00           H  
ATOM    609 1HB  ASP A  39      21.205  12.131  -1.444  1.00  1.00           H  
ATOM    610 2HB  ASP A  39      20.118  11.547  -2.674  1.00  1.00           H  
ATOM    611  N   ILE A  40      18.959  13.274  -0.151  1.00  1.00           N  
ATOM    612  CA  ILE A  40      17.887  12.931   0.771  1.00  1.00           C  
ATOM    613  C   ILE A  40      16.801  13.980   0.725  1.00  1.00           C  
ATOM    614  O   ILE A  40      15.618  13.653   0.618  1.00  1.00           O  
ATOM    615  CB  ILE A  40      18.446  12.822   2.189  1.00  1.00           C  
ATOM    616  CG1 ILE A  40      19.363  11.671   2.229  1.00  1.00           C  
ATOM    617  CG2 ILE A  40      17.330  12.630   3.196  1.00  1.00           C  
ATOM    618  CD1 ILE A  40      20.192  11.650   3.407  1.00  1.00           C  
ATOM    619  H   ILE A  40      19.901  13.436   0.215  1.00  1.00           H  
ATOM    620  HA  ILE A  40      17.464  11.973   0.475  1.00  1.00           H  
ATOM    621  HB  ILE A  40      19.013  13.718   2.430  1.00  1.00           H  
ATOM    622 1HG1 ILE A  40      18.780  10.763   2.187  1.00  1.00           H  
ATOM    623 2HG1 ILE A  40      20.007  11.708   1.369  1.00  1.00           H  
ATOM    624 1HG2 ILE A  40      17.752  12.544   4.197  1.00  1.00           H  
ATOM    625 2HG2 ILE A  40      16.672  13.489   3.154  1.00  1.00           H  
ATOM    626 3HG2 ILE A  40      16.769  11.726   2.959  1.00  1.00           H  
ATOM    627 1HD1 ILE A  40      20.840  10.805   3.370  1.00  1.00           H  
ATOM    628 2HD1 ILE A  40      20.779  12.529   3.425  1.00  1.00           H  
ATOM    629 3HD1 ILE A  40      19.574  11.611   4.292  1.00  1.00           H  
ATOM    630  N   ARG A  41      17.205  15.248   0.776  1.00  1.00           N  
ATOM    631  CA  ARG A  41      16.268  16.356   0.720  1.00  1.00           C  
ATOM    632  C   ARG A  41      15.509  16.391  -0.602  1.00  1.00           C  
ATOM    633  O   ARG A  41      14.306  16.666  -0.623  1.00  1.00           O  
ATOM    634  CB  ARG A  41      17.019  17.664   0.886  1.00  1.00           C  
ATOM    635  CG  ARG A  41      17.559  17.938   2.271  1.00  1.00           C  
ATOM    636  CD  ARG A  41      18.438  19.125   2.256  1.00  1.00           C  
ATOM    637  NE  ARG A  41      18.970  19.422   3.556  1.00  1.00           N  
ATOM    638  CZ  ARG A  41      19.980  20.283   3.788  1.00  1.00           C  
ATOM    639  NH1 ARG A  41      20.570  20.913   2.782  1.00  1.00           N  
ATOM    640  NH2 ARG A  41      20.372  20.495   5.027  1.00  1.00           N  
ATOM    641  H   ARG A  41      18.200  15.457   0.870  1.00  1.00           H  
ATOM    642  HA  ARG A  41      15.556  16.245   1.537  1.00  1.00           H  
ATOM    643 1HB  ARG A  41      17.867  17.674   0.199  1.00  1.00           H  
ATOM    644 2HB  ARG A  41      16.370  18.492   0.609  1.00  1.00           H  
ATOM    645 1HG  ARG A  41      16.733  18.141   2.955  1.00  1.00           H  
ATOM    646 2HG  ARG A  41      18.118  17.084   2.640  1.00  1.00           H  
ATOM    647 1HD  ARG A  41      19.275  18.939   1.581  1.00  1.00           H  
ATOM    648 2HD  ARG A  41      17.878  19.991   1.911  1.00  1.00           H  
ATOM    649  HE  ARG A  41      18.547  18.938   4.369  1.00  1.00           H  
ATOM    650 1HH1 ARG A  41      20.267  20.744   1.829  1.00  1.00           H  
ATOM    651 2HH1 ARG A  41      21.326  21.556   2.961  1.00  1.00           H  
ATOM    652 1HH2 ARG A  41      19.883  20.009   5.798  1.00  1.00           H  
ATOM    653 2HH2 ARG A  41      21.122  21.134   5.224  1.00  1.00           H  
ATOM    654  N   ASP A  42      16.189  16.086  -1.716  1.00  1.01           N  
ATOM    655  CA  ASP A  42      15.514  16.109  -3.007  1.00  1.01           C  
ATOM    656  C   ASP A  42      14.460  15.005  -3.070  1.00  1.01           C  
ATOM    657  O   ASP A  42      13.347  15.218  -3.576  1.00  1.01           O  
ATOM    658  CB  ASP A  42      16.512  15.938  -4.164  1.00  1.01           C  
ATOM    659  CG  ASP A  42      17.447  17.165  -4.396  1.00  1.01           C  
ATOM    660  OD1 ASP A  42      17.212  18.213  -3.826  1.00  1.01           O  
ATOM    661  OD2 ASP A  42      18.367  17.041  -5.174  1.00  1.01           O  
ATOM    662  H   ASP A  42      17.186  15.872  -1.668  1.00  1.01           H  
ATOM    663  HA  ASP A  42      15.013  17.070  -3.120  1.00  1.01           H  
ATOM    664 1HB  ASP A  42      17.143  15.069  -3.954  1.00  1.01           H  
ATOM    665 2HB  ASP A  42      15.969  15.729  -5.084  1.00  1.01           H  
ATOM    666  N   ILE A  43      14.787  13.830  -2.519  1.00  1.03           N  
ATOM    667  CA  ILE A  43      13.843  12.722  -2.511  1.00  1.03           C  
ATOM    668  C   ILE A  43      12.680  13.001  -1.577  1.00  1.03           C  
ATOM    669  O   ILE A  43      11.523  12.838  -1.963  1.00  1.03           O  
ATOM    670  CB  ILE A  43      14.527  11.393  -2.156  1.00  1.03           C  
ATOM    671  CG1 ILE A  43      15.503  11.028  -3.311  1.00  1.03           C  
ATOM    672  CG2 ILE A  43      13.464  10.280  -1.908  1.00  1.03           C  
ATOM    673  CD1 ILE A  43      16.441   9.902  -3.011  1.00  1.03           C  
ATOM    674  H   ILE A  43      15.723  13.695  -2.128  1.00  1.03           H  
ATOM    675  HA  ILE A  43      13.441  12.617  -3.516  1.00  1.03           H  
ATOM    676  HB  ILE A  43      15.131  11.530  -1.253  1.00  1.03           H  
ATOM    677 1HG1 ILE A  43      14.925  10.768  -4.195  1.00  1.03           H  
ATOM    678 2HG1 ILE A  43      16.102  11.910  -3.538  1.00  1.03           H  
ATOM    679 1HG2 ILE A  43      13.959   9.349  -1.656  1.00  1.03           H  
ATOM    680 2HG2 ILE A  43      12.815  10.577  -1.083  1.00  1.03           H  
ATOM    681 3HG2 ILE A  43      12.866  10.140  -2.803  1.00  1.03           H  
ATOM    682 1HD1 ILE A  43      17.096   9.728  -3.866  1.00  1.03           H  
ATOM    683 2HD1 ILE A  43      17.044  10.157  -2.142  1.00  1.03           H  
ATOM    684 3HD1 ILE A  43      15.874   9.017  -2.821  1.00  1.03           H  
ATOM    685  N   ILE A  44      12.962  13.475  -0.367  1.00  1.07           N  
ATOM    686  CA  ILE A  44      11.875  13.765   0.549  1.00  1.07           C  
ATOM    687  C   ILE A  44      10.944  14.834   0.011  1.00  1.07           C  
ATOM    688  O   ILE A  44       9.720  14.674   0.073  1.00  1.07           O  
ATOM    689  CB  ILE A  44      12.362  14.180   1.941  1.00  1.07           C  
ATOM    690  CG1 ILE A  44      13.007  12.986   2.684  1.00  1.07           C  
ATOM    691  CG2 ILE A  44      11.213  14.779   2.684  1.00  1.07           C  
ATOM    692  CD1 ILE A  44      13.720  13.376   3.950  1.00  1.07           C  
ATOM    693  H   ILE A  44      13.927  13.614  -0.075  1.00  1.07           H  
ATOM    694  HA  ILE A  44      11.293  12.857   0.671  1.00  1.07           H  
ATOM    695  HB  ILE A  44      13.150  14.929   1.843  1.00  1.07           H  
ATOM    696 1HG1 ILE A  44      12.258  12.289   2.944  1.00  1.07           H  
ATOM    697 2HG1 ILE A  44      13.724  12.502   2.017  1.00  1.07           H  
ATOM    698 1HG2 ILE A  44      11.551  15.076   3.661  1.00  1.07           H  
ATOM    699 2HG2 ILE A  44      10.834  15.649   2.150  1.00  1.07           H  
ATOM    700 3HG2 ILE A  44      10.425  14.065   2.765  1.00  1.07           H  
ATOM    701 1HD1 ILE A  44      14.149  12.488   4.419  1.00  1.07           H  
ATOM    702 2HD1 ILE A  44      14.509  14.085   3.716  1.00  1.07           H  
ATOM    703 3HD1 ILE A  44      13.010  13.840   4.630  1.00  1.07           H  
ATOM    704  N   LYS A  45      11.498  15.914  -0.539  1.00  1.12           N  
ATOM    705  CA  LYS A  45      10.662  16.963  -1.089  1.00  1.12           C  
ATOM    706  C   LYS A  45       9.819  16.428  -2.229  1.00  1.12           C  
ATOM    707  O   LYS A  45       8.618  16.687  -2.279  1.00  1.12           O  
ATOM    708  CB  LYS A  45      11.521  18.114  -1.597  1.00  1.12           C  
ATOM    709  CG  LYS A  45      10.755  19.298  -2.225  1.00  1.12           C  
ATOM    710  CD  LYS A  45       9.915  20.057  -1.204  1.00  1.12           C  
ATOM    711  CE  LYS A  45       9.479  21.449  -1.744  1.00  1.12           C  
ATOM    712  NZ  LYS A  45       8.445  21.370  -2.841  1.00  1.12           N  
ATOM    713  H   LYS A  45      12.512  16.023  -0.572  1.00  1.12           H  
ATOM    714  HA  LYS A  45       9.994  17.325  -0.308  1.00  1.12           H  
ATOM    715 1HB  LYS A  45      12.125  18.500  -0.774  1.00  1.12           H  
ATOM    716 2HB  LYS A  45      12.218  17.731  -2.349  1.00  1.12           H  
ATOM    717 1HG  LYS A  45      11.464  19.985  -2.682  1.00  1.12           H  
ATOM    718 2HG  LYS A  45      10.087  18.921  -3.008  1.00  1.12           H  
ATOM    719 1HD  LYS A  45       9.014  19.476  -1.000  1.00  1.12           H  
ATOM    720 2HD  LYS A  45      10.473  20.180  -0.278  1.00  1.12           H  
ATOM    721 1HE  LYS A  45       9.072  22.034  -0.923  1.00  1.12           H  
ATOM    722 2HE  LYS A  45      10.359  21.955  -2.135  1.00  1.12           H  
ATOM    723 1HZ  LYS A  45       8.199  22.283  -3.155  1.00  1.12           H  
ATOM    724 2HZ  LYS A  45       8.749  20.820  -3.649  1.00  1.12           H  
ATOM    725 3HZ  LYS A  45       7.595  20.898  -2.520  1.00  1.12           H  
ATOM    726  N   SER A  46      10.421  15.630  -3.120  1.00  1.19           N  
ATOM    727  CA  SER A  46       9.678  15.108  -4.251  1.00  1.19           C  
ATOM    728  C   SER A  46       8.524  14.224  -3.789  1.00  1.19           C  
ATOM    729  O   SER A  46       7.402  14.349  -4.287  1.00  1.19           O  
ATOM    730  CB  SER A  46      10.608  14.307  -5.138  1.00  1.19           C  
ATOM    731  OG  SER A  46      11.599  15.127  -5.699  1.00  1.19           O  
ATOM    732  H   SER A  46      11.418  15.417  -3.050  1.00  1.19           H  
ATOM    733  HA  SER A  46       9.272  15.948  -4.815  1.00  1.19           H  
ATOM    734 1HB  SER A  46      11.078  13.516  -4.550  1.00  1.19           H  
ATOM    735 2HB  SER A  46      10.032  13.832  -5.928  1.00  1.19           H  
ATOM    736  HG  SER A  46      12.207  15.351  -4.954  1.00  1.19           H  
ATOM    737  N   MET A  47       8.780  13.373  -2.797  1.00  1.28           N  
ATOM    738  CA  MET A  47       7.745  12.501  -2.272  1.00  1.28           C  
ATOM    739  C   MET A  47       6.621  13.304  -1.639  1.00  1.28           C  
ATOM    740  O   MET A  47       5.436  12.996  -1.821  1.00  1.28           O  
ATOM    741  CB  MET A  47       8.379  11.552  -1.273  1.00  1.28           C  
ATOM    742  CG  MET A  47       9.273  10.509  -1.922  1.00  1.28           C  
ATOM    743  SD  MET A  47       8.367   9.435  -2.958  1.00  1.28           S  
ATOM    744  CE  MET A  47       7.485   8.688  -1.648  1.00  1.28           C  
ATOM    745  H   MET A  47       9.725  13.313  -2.416  1.00  1.28           H  
ATOM    746  HA  MET A  47       7.325  11.925  -3.094  1.00  1.28           H  
ATOM    747 1HB  MET A  47       8.990  12.122  -0.570  1.00  1.28           H  
ATOM    748 2HB  MET A  47       7.600  11.044  -0.699  1.00  1.28           H  
ATOM    749 1HG  MET A  47      10.034  10.993  -2.519  1.00  1.28           H  
ATOM    750 2HG  MET A  47       9.755   9.924  -1.175  1.00  1.28           H  
ATOM    751 1HE  MET A  47       6.823   7.929  -2.029  1.00  1.28           H  
ATOM    752 2HE  MET A  47       8.176   8.242  -0.974  1.00  1.28           H  
ATOM    753 3HE  MET A  47       6.917   9.440  -1.116  1.00  1.28           H  
ATOM    754  N   LYS A  48       6.973  14.378  -0.931  1.00  1.40           N  
ATOM    755  CA  LYS A  48       5.951  15.210  -0.323  1.00  1.40           C  
ATOM    756  C   LYS A  48       5.103  15.862  -1.415  1.00  1.40           C  
ATOM    757  O   LYS A  48       3.872  15.781  -1.388  1.00  1.40           O  
ATOM    758  CB  LYS A  48       6.575  16.257   0.602  1.00  1.40           C  
ATOM    759  CG  LYS A  48       5.558  17.146   1.328  1.00  1.40           C  
ATOM    760  CD  LYS A  48       6.237  18.079   2.337  1.00  1.40           C  
ATOM    761  CE  LYS A  48       6.969  19.230   1.656  1.00  1.40           C  
ATOM    762  NZ  LYS A  48       7.563  20.166   2.660  1.00  1.40           N  
ATOM    763  H   LYS A  48       7.959  14.602  -0.785  1.00  1.40           H  
ATOM    764  HA  LYS A  48       5.298  14.574   0.274  1.00  1.40           H  
ATOM    765 1HB  LYS A  48       7.198  15.761   1.351  1.00  1.40           H  
ATOM    766 2HB  LYS A  48       7.232  16.907   0.017  1.00  1.40           H  
ATOM    767 1HG  LYS A  48       5.023  17.748   0.590  1.00  1.40           H  
ATOM    768 2HG  LYS A  48       4.837  16.520   1.852  1.00  1.40           H  
ATOM    769 1HD  LYS A  48       5.490  18.487   3.018  1.00  1.40           H  
ATOM    770 2HD  LYS A  48       6.966  17.511   2.927  1.00  1.40           H  
ATOM    771 1HE  LYS A  48       7.765  18.829   1.030  1.00  1.40           H  
ATOM    772 2HE  LYS A  48       6.267  19.779   1.028  1.00  1.40           H  
ATOM    773 1HZ  LYS A  48       8.045  20.919   2.205  1.00  1.40           H  
ATOM    774 2HZ  LYS A  48       6.840  20.544   3.249  1.00  1.40           H  
ATOM    775 3HZ  LYS A  48       8.237  19.642   3.240  1.00  1.40           H  
ATOM    776  N   ASP A  49       5.770  16.453  -2.415  1.00  1.52           N  
ATOM    777  CA  ASP A  49       5.100  17.138  -3.519  1.00  1.52           C  
ATOM    778  C   ASP A  49       4.183  16.213  -4.314  1.00  1.52           C  
ATOM    779  O   ASP A  49       3.129  16.637  -4.792  1.00  1.52           O  
ATOM    780  CB  ASP A  49       6.116  17.769  -4.485  1.00  1.52           C  
ATOM    781  CG  ASP A  49       6.828  19.048  -3.950  1.00  1.52           C  
ATOM    782  OD1 ASP A  49       6.418  19.607  -2.947  1.00  1.52           O  
ATOM    783  OD2 ASP A  49       7.793  19.503  -4.563  1.00  1.52           O  
ATOM    784  H   ASP A  49       6.789  16.448  -2.393  1.00  1.52           H  
ATOM    785  HA  ASP A  49       4.489  17.935  -3.099  1.00  1.52           H  
ATOM    786 1HB  ASP A  49       6.882  17.025  -4.714  1.00  1.52           H  
ATOM    787 2HB  ASP A  49       5.616  18.011  -5.421  1.00  1.52           H  
ATOM    788  N   ASN A  50       4.560  14.941  -4.424  1.00  1.62           N  
ATOM    789  CA  ASN A  50       3.772  13.977  -5.174  1.00  1.62           C  
ATOM    790  C   ASN A  50       2.702  13.289  -4.326  1.00  1.62           C  
ATOM    791  O   ASN A  50       1.968  12.437  -4.833  1.00  1.62           O  
ATOM    792  CB  ASN A  50       4.684  12.928  -5.772  1.00  1.62           C  
ATOM    793  CG  ASN A  50       5.562  13.477  -6.859  1.00  1.62           C  
ATOM    794  OD1 ASN A  50       5.168  14.383  -7.605  1.00  1.62           O  
ATOM    795  ND2 ASN A  50       6.755  12.948  -6.967  1.00  1.62           N  
ATOM    796  H   ASN A  50       5.453  14.647  -4.029  1.00  1.62           H  
ATOM    797  HA  ASN A  50       3.260  14.506  -5.978  1.00  1.62           H  
ATOM    798 1HB  ASN A  50       5.319  12.517  -4.979  1.00  1.62           H  
ATOM    799 2HB  ASN A  50       4.089  12.111  -6.170  1.00  1.62           H  
ATOM    800 1HD2 ASN A  50       7.384  13.278  -7.669  1.00  1.62           H  
ATOM    801 2HD2 ASN A  50       7.036  12.223  -6.342  1.00  1.62           H  
ATOM    802  N   GLY A  51       2.611  13.630  -3.037  1.00  1.69           N  
ATOM    803  CA  GLY A  51       1.616  13.023  -2.167  1.00  1.69           C  
ATOM    804  C   GLY A  51       1.895  11.555  -1.839  1.00  1.69           C  
ATOM    805  O   GLY A  51       0.953  10.791  -1.610  1.00  1.69           O  
ATOM    806  H   GLY A  51       3.219  14.345  -2.638  1.00  1.69           H  
ATOM    807 1HA  GLY A  51       1.573  13.595  -1.240  1.00  1.69           H  
ATOM    808 2HA  GLY A  51       0.637  13.109  -2.634  1.00  1.69           H  
ATOM    809  N   LYS A  52       3.163  11.136  -1.836  1.00  1.69           N  
ATOM    810  CA  LYS A  52       3.449   9.728  -1.594  1.00  1.69           C  
ATOM    811  C   LYS A  52       4.153   9.489  -0.254  1.00  1.69           C  
ATOM    812  O   LYS A  52       4.886  10.356   0.217  1.00  1.69           O  
ATOM    813  CB  LYS A  52       4.298   9.195  -2.742  1.00  1.69           C  
ATOM    814  CG  LYS A  52       3.589   9.183  -4.071  1.00  1.69           C  
ATOM    815  CD  LYS A  52       4.447   8.562  -5.155  1.00  1.69           C  
ATOM    816  CE  LYS A  52       3.708   8.555  -6.490  1.00  1.69           C  
ATOM    817  NZ  LYS A  52       4.502   7.895  -7.569  1.00  1.69           N  
ATOM    818  H   LYS A  52       3.927  11.796  -1.996  1.00  1.69           H  
ATOM    819  HA  LYS A  52       2.500   9.207  -1.606  1.00  1.69           H  
ATOM    820 1HB  LYS A  52       5.175   9.829  -2.860  1.00  1.69           H  
ATOM    821 2HB  LYS A  52       4.628   8.187  -2.527  1.00  1.69           H  
ATOM    822 1HG  LYS A  52       2.658   8.625  -3.981  1.00  1.69           H  
ATOM    823 2HG  LYS A  52       3.348  10.205  -4.358  1.00  1.69           H  
ATOM    824 1HD  LYS A  52       5.371   9.136  -5.256  1.00  1.69           H  
ATOM    825 2HD  LYS A  52       4.705   7.538  -4.879  1.00  1.69           H  
ATOM    826 1HE  LYS A  52       2.764   8.027  -6.371  1.00  1.69           H  
ATOM    827 2HE  LYS A  52       3.501   9.585  -6.784  1.00  1.69           H  
ATOM    828 1HZ  LYS A  52       3.977   7.914  -8.433  1.00  1.69           H  
ATOM    829 2HZ  LYS A  52       5.375   8.383  -7.696  1.00  1.69           H  
ATOM    830 3HZ  LYS A  52       4.689   6.934  -7.311  1.00  1.69           H  
ATOM    831  N   PRO A  53       3.910   8.345   0.415  1.00  1.65           N  
ATOM    832  CA  PRO A  53       4.579   7.941   1.637  1.00  1.65           C  
ATOM    833  C   PRO A  53       6.021   7.531   1.403  1.00  1.65           C  
ATOM    834  O   PRO A  53       6.344   6.853   0.416  1.00  1.65           O  
ATOM    835  CB  PRO A  53       3.727   6.770   2.113  1.00  1.65           C  
ATOM    836  CG  PRO A  53       3.102   6.211   0.848  1.00  1.65           C  
ATOM    837  CD  PRO A  53       2.877   7.403  -0.051  1.00  1.65           C  
ATOM    838  HA  PRO A  53       4.533   8.771   2.357  1.00  1.65           H  
ATOM    839 1HB  PRO A  53       4.365   6.042   2.636  1.00  1.65           H  
ATOM    840 2HB  PRO A  53       2.980   7.120   2.840  1.00  1.65           H  
ATOM    841 1HG  PRO A  53       3.773   5.487   0.391  1.00  1.65           H  
ATOM    842 2HG  PRO A  53       2.172   5.672   1.086  1.00  1.65           H  
ATOM    843 1HD  PRO A  53       3.047   7.090  -1.090  1.00  1.65           H  
ATOM    844 2HD  PRO A  53       1.867   7.820   0.108  1.00  1.65           H  
ATOM    845  N   LEU A  54       6.858   7.851   2.379  1.00  1.57           N  
ATOM    846  CA  LEU A  54       8.274   7.539   2.322  1.00  1.57           C  
ATOM    847  C   LEU A  54       8.785   7.019   3.648  1.00  1.57           C  
ATOM    848  O   LEU A  54       8.507   7.594   4.705  1.00  1.57           O  
ATOM    849  CB  LEU A  54       9.067   8.796   1.931  1.00  1.57           C  
ATOM    850  CG  LEU A  54      10.590   8.672   1.867  1.00  1.57           C  
ATOM    851  CD1 LEU A  54      10.988   7.736   0.758  1.00  1.57           C  
ATOM    852  CD2 LEU A  54      11.181  10.044   1.645  1.00  1.57           C  
ATOM    853  H   LEU A  54       6.510   8.375   3.169  1.00  1.57           H  
ATOM    854  HA  LEU A  54       8.433   6.768   1.567  1.00  1.57           H  
ATOM    855 1HB  LEU A  54       8.731   9.132   0.974  1.00  1.57           H  
ATOM    856 2HB  LEU A  54       8.833   9.578   2.643  1.00  1.57           H  
ATOM    857  HG  LEU A  54      10.958   8.262   2.801  1.00  1.57           H  
ATOM    858 1HD1 LEU A  54      12.047   7.656   0.734  1.00  1.57           H  
ATOM    859 2HD1 LEU A  54      10.565   6.771   0.944  1.00  1.57           H  
ATOM    860 3HD1 LEU A  54      10.637   8.102  -0.192  1.00  1.57           H  
ATOM    861 1HD2 LEU A  54      12.270   9.978   1.614  1.00  1.57           H  
ATOM    862 2HD2 LEU A  54      10.824  10.460   0.718  1.00  1.57           H  
ATOM    863 3HD2 LEU A  54      10.870  10.675   2.457  1.00  1.57           H  
ATOM    864  N   VAL A  55       9.506   5.914   3.567  1.00  1.48           N  
ATOM    865  CA  VAL A  55      10.164   5.281   4.690  1.00  1.48           C  
ATOM    866  C   VAL A  55      11.663   5.428   4.473  1.00  1.48           C  
ATOM    867  O   VAL A  55      12.153   5.064   3.406  1.00  1.48           O  
ATOM    868  CB  VAL A  55       9.798   3.784   4.743  1.00  1.48           C  
ATOM    869  CG1 VAL A  55      10.510   3.125   5.893  1.00  1.48           C  
ATOM    870  CG2 VAL A  55       8.282   3.624   4.848  1.00  1.48           C  
ATOM    871  H   VAL A  55       9.627   5.492   2.650  1.00  1.48           H  
ATOM    872  HA  VAL A  55       9.872   5.774   5.614  1.00  1.48           H  
ATOM    873  HB  VAL A  55      10.145   3.302   3.828  1.00  1.48           H  
ATOM    874 1HG1 VAL A  55      10.272   2.061   5.916  1.00  1.48           H  
ATOM    875 2HG1 VAL A  55      11.585   3.253   5.763  1.00  1.48           H  
ATOM    876 3HG1 VAL A  55      10.200   3.587   6.831  1.00  1.48           H  
ATOM    877 1HG2 VAL A  55       8.027   2.569   4.868  1.00  1.48           H  
ATOM    878 2HG2 VAL A  55       7.930   4.102   5.762  1.00  1.48           H  
ATOM    879 3HG2 VAL A  55       7.808   4.094   3.985  1.00  1.48           H  
ATOM    880  N   VAL A  56      12.379   5.968   5.451  1.00  1.43           N  
ATOM    881  CA  VAL A  56      13.816   6.167   5.284  1.00  1.43           C  
ATOM    882  C   VAL A  56      14.672   5.345   6.243  1.00  1.43           C  
ATOM    883  O   VAL A  56      14.491   5.428   7.458  1.00  1.43           O  
ATOM    884  CB  VAL A  56      14.146   7.650   5.509  1.00  1.43           C  
ATOM    885  CG1 VAL A  56      15.598   7.862   5.362  1.00  1.43           C  
ATOM    886  CG2 VAL A  56      13.343   8.510   4.557  1.00  1.43           C  
ATOM    887  H   VAL A  56      11.899   6.296   6.288  1.00  1.43           H  
ATOM    888  HA  VAL A  56      14.091   5.890   4.267  1.00  1.43           H  
ATOM    889  HB  VAL A  56      13.884   7.920   6.522  1.00  1.43           H  
ATOM    890 1HG1 VAL A  56      15.829   8.910   5.543  1.00  1.43           H  
ATOM    891 2HG1 VAL A  56      16.134   7.244   6.082  1.00  1.43           H  
ATOM    892 3HG1 VAL A  56      15.897   7.581   4.351  1.00  1.43           H  
ATOM    893 1HG2 VAL A  56      13.566   9.560   4.738  1.00  1.43           H  
ATOM    894 2HG2 VAL A  56      13.575   8.270   3.542  1.00  1.43           H  
ATOM    895 3HG2 VAL A  56      12.294   8.320   4.737  1.00  1.43           H  
ATOM    896  N   PHE A  57      15.612   4.566   5.694  1.00  1.43           N  
ATOM    897  CA  PHE A  57      16.539   3.752   6.487  1.00  1.43           C  
ATOM    898  C   PHE A  57      17.941   4.343   6.444  1.00  1.43           C  
ATOM    899  O   PHE A  57      18.569   4.418   5.379  1.00  1.43           O  
ATOM    900  CB  PHE A  57      16.577   2.298   5.993  1.00  1.43           C  
ATOM    901  CG  PHE A  57      15.287   1.567   6.233  1.00  1.43           C  
ATOM    902  CD1 PHE A  57      14.366   2.045   7.123  1.00  1.43           C  
ATOM    903  CD2 PHE A  57      14.977   0.435   5.538  1.00  1.43           C  
ATOM    904  CE1 PHE A  57      13.169   1.424   7.288  1.00  1.43           C  
ATOM    905  CE2 PHE A  57      13.766  -0.188   5.705  1.00  1.43           C  
ATOM    906  CZ  PHE A  57      12.875   0.314   6.554  1.00  1.43           C  
ATOM    907  H   PHE A  57      15.695   4.551   4.680  1.00  1.43           H  
ATOM    908  HA  PHE A  57      16.204   3.748   7.522  1.00  1.43           H  
ATOM    909 1HB  PHE A  57      16.776   2.290   4.919  1.00  1.43           H  
ATOM    910 2HB  PHE A  57      17.385   1.760   6.474  1.00  1.43           H  
ATOM    911  HD1 PHE A  57      14.593   2.940   7.695  1.00  1.43           H  
ATOM    912  HD2 PHE A  57      15.683   0.061   4.815  1.00  1.43           H  
ATOM    913  HE1 PHE A  57      12.438   1.826   7.998  1.00  1.43           H  
ATOM    914  HE2 PHE A  57      13.504  -1.066   5.138  1.00  1.43           H  
ATOM    915  HZ  PHE A  57      11.911  -0.170   6.653  1.00  1.43           H  
ATOM    916  N   VAL A  58      18.435   4.756   7.604  1.00  1.48           N  
ATOM    917  CA  VAL A  58      19.747   5.384   7.640  1.00  1.48           C  
ATOM    918  C   VAL A  58      20.835   4.415   8.069  1.00  1.48           C  
ATOM    919  O   VAL A  58      20.783   3.860   9.164  1.00  1.48           O  
ATOM    920  CB  VAL A  58      19.744   6.573   8.607  1.00  1.48           C  
ATOM    921  CG1 VAL A  58      21.082   7.173   8.649  1.00  1.48           C  
ATOM    922  CG2 VAL A  58      18.714   7.594   8.209  1.00  1.48           C  
ATOM    923  H   VAL A  58      17.862   4.665   8.448  1.00  1.48           H  
ATOM    924  HA  VAL A  58      19.986   5.742   6.647  1.00  1.48           H  
ATOM    925  HB  VAL A  58      19.518   6.215   9.591  1.00  1.48           H  
ATOM    926 1HG1 VAL A  58      21.073   7.996   9.347  1.00  1.48           H  
ATOM    927 2HG1 VAL A  58      21.784   6.427   8.976  1.00  1.48           H  
ATOM    928 3HG1 VAL A  58      21.352   7.532   7.656  1.00  1.48           H  
ATOM    929 1HG2 VAL A  58      18.724   8.418   8.924  1.00  1.48           H  
ATOM    930 2HG2 VAL A  58      18.953   7.965   7.237  1.00  1.48           H  
ATOM    931 3HG2 VAL A  58      17.722   7.131   8.201  1.00  1.48           H  
ATOM    932  N   ASN A  59      21.826   4.203   7.192  1.00  1.58           N  
ATOM    933  CA  ASN A  59      22.918   3.267   7.459  1.00  1.58           C  
ATOM    934  C   ASN A  59      24.250   4.035   7.605  1.00  1.58           C  
ATOM    935  O   ASN A  59      25.326   3.509   7.310  1.00  1.58           O  
ATOM    936  CB  ASN A  59      23.046   2.265   6.330  1.00  1.58           C  
ATOM    937  CG  ASN A  59      21.773   1.472   6.046  1.00  1.58           C  
ATOM    938  OD1 ASN A  59      21.005   1.106   6.918  1.00  1.58           O  
ATOM    939  ND2 ASN A  59      21.557   1.179   4.794  1.00  1.58           N  
ATOM    940  H   ASN A  59      21.829   4.677   6.285  1.00  1.58           H  
ATOM    941  HA  ASN A  59      22.728   2.745   8.396  1.00  1.58           H  
ATOM    942 1HB  ASN A  59      23.326   2.786   5.443  1.00  1.58           H  
ATOM    943 2HB  ASN A  59      23.849   1.565   6.567  1.00  1.58           H  
ATOM    944 1HD2 ASN A  59      20.745   0.645   4.557  1.00  1.58           H  
ATOM    945 2HD2 ASN A  59      22.203   1.481   4.093  1.00  1.58           H  
ATOM    946  N   GLY A  60      24.165   5.318   7.951  1.00  1.69           N  
ATOM    947  CA  GLY A  60      25.350   6.170   8.068  1.00  1.69           C  
ATOM    948  C   GLY A  60      26.263   5.762   9.223  1.00  1.69           C  
ATOM    949  O   GLY A  60      25.804   5.264  10.248  1.00  1.69           O  
ATOM    950  H   GLY A  60      23.256   5.693   8.161  1.00  1.69           H  
ATOM    951 1HA  GLY A  60      25.908   6.133   7.133  1.00  1.69           H  
ATOM    952 2HA  GLY A  60      25.033   7.205   8.204  1.00  1.69           H  
ATOM    953  N   ALA A  61      27.571   5.986   9.057  1.00  1.78           N  
ATOM    954  CA  ALA A  61      28.547   5.670  10.104  1.00  1.78           C  
ATOM    955  C   ALA A  61      28.725   6.820  11.106  1.00  1.78           C  
ATOM    956  O   ALA A  61      28.978   6.596  12.300  1.00  1.78           O  
ATOM    957  CB  ALA A  61      29.889   5.329   9.478  1.00  1.78           C  
ATOM    958  H   ALA A  61      27.892   6.376   8.184  1.00  1.78           H  
ATOM    959  HA  ALA A  61      28.182   4.799  10.648  1.00  1.78           H  
ATOM    960 1HB  ALA A  61      30.597   5.060  10.261  1.00  1.78           H  
ATOM    961 2HB  ALA A  61      29.767   4.489   8.793  1.00  1.78           H  
ATOM    962 3HB  ALA A  61      30.265   6.191   8.931  1.00  1.78           H  
ATOM    963  N   SER A  62      28.597   8.052  10.621  1.00  1.81           N  
ATOM    964  CA  SER A  62      28.794   9.232  11.455  1.00  1.81           C  
ATOM    965  C   SER A  62      27.511   9.584  12.188  1.00  1.81           C  
ATOM    966  O   SER A  62      26.507   9.929  11.563  1.00  1.81           O  
ATOM    967  CB  SER A  62      29.255  10.399  10.608  1.00  1.81           C  
ATOM    968  OG  SER A  62      29.319  11.584  11.358  1.00  1.81           O  
ATOM    969  H   SER A  62      28.372   8.172   9.646  1.00  1.81           H  
ATOM    970  HA  SER A  62      29.565   9.011  12.194  1.00  1.81           H  
ATOM    971 1HB  SER A  62      30.236  10.177  10.190  1.00  1.81           H  
ATOM    972 2HB  SER A  62      28.568  10.536   9.770  1.00  1.81           H  
ATOM    973  HG  SER A  62      29.654  12.257  10.748  1.00  1.81           H  
ATOM    974  N   GLN A  63      27.544   9.532  13.516  1.00  1.77           N  
ATOM    975  CA  GLN A  63      26.333   9.759  14.299  1.00  1.77           C  
ATOM    976  C   GLN A  63      25.744  11.140  14.044  1.00  1.77           C  
ATOM    977  O   GLN A  63      24.529  11.308  14.028  1.00  1.77           O  
ATOM    978  CB  GLN A  63      26.623   9.608  15.792  1.00  1.77           C  
ATOM    979  CG  GLN A  63      25.385   9.625  16.691  1.00  1.77           C  
ATOM    980  CD  GLN A  63      24.486   8.395  16.502  1.00  1.77           C  
ATOM    981  OE1 GLN A  63      24.991   7.270  16.553  1.00  1.77           O  
ATOM    982  NE2 GLN A  63      23.175   8.583  16.315  1.00  1.77           N  
ATOM    983  H   GLN A  63      28.409   9.284  13.979  1.00  1.77           H  
ATOM    984  HA  GLN A  63      25.591   9.016  14.008  1.00  1.77           H  
ATOM    985 1HB  GLN A  63      27.159   8.679  15.970  1.00  1.77           H  
ATOM    986 2HB  GLN A  63      27.271  10.425  16.114  1.00  1.77           H  
ATOM    987 1HG  GLN A  63      25.703   9.662  17.732  1.00  1.77           H  
ATOM    988 2HG  GLN A  63      24.801  10.508  16.448  1.00  1.77           H  
ATOM    989 1HE2 GLN A  63      22.571   7.796  16.203  1.00  1.77           H  
ATOM    990 2HE2 GLN A  63      22.770   9.516  16.301  1.00  1.77           H  
ATOM    991  N   ASN A  64      26.593  12.138  13.822  1.00  1.68           N  
ATOM    992  CA  ASN A  64      26.068  13.475  13.592  1.00  1.68           C  
ATOM    993  C   ASN A  64      25.235  13.537  12.313  1.00  1.68           C  
ATOM    994  O   ASN A  64      24.167  14.149  12.294  1.00  1.68           O  
ATOM    995  CB  ASN A  64      27.197  14.476  13.523  1.00  1.68           C  
ATOM    996  CG  ASN A  64      27.822  14.745  14.866  1.00  1.68           C  
ATOM    997  OD1 ASN A  64      27.224  14.497  15.921  1.00  1.68           O  
ATOM    998  ND2 ASN A  64      29.027  15.253  14.847  1.00  1.68           N  
ATOM    999  H   ASN A  64      27.588  11.967  13.817  1.00  1.68           H  
ATOM   1000  HA  ASN A  64      25.411  13.737  14.423  1.00  1.68           H  
ATOM   1001 1HB  ASN A  64      27.966  14.103  12.843  1.00  1.68           H  
ATOM   1002 2HB  ASN A  64      26.823  15.413  13.110  1.00  1.68           H  
ATOM   1003 1HD2 ASN A  64      29.499  15.454  15.707  1.00  1.68           H  
ATOM   1004 2HD2 ASN A  64      29.477  15.438  13.975  1.00  1.68           H  
ATOM   1005  N   ASP A  65      25.678  12.854  11.253  1.00  1.56           N  
ATOM   1006  CA  ASP A  65      24.919  12.897  10.007  1.00  1.56           C  
ATOM   1007  C   ASP A  65      23.624  12.153  10.201  1.00  1.56           C  
ATOM   1008  O   ASP A  65      22.562  12.613   9.782  1.00  1.56           O  
ATOM   1009  CB  ASP A  65      25.694  12.270   8.857  1.00  1.56           C  
ATOM   1010  CG  ASP A  65      26.890  13.109   8.386  1.00  1.56           C  
ATOM   1011  OD1 ASP A  65      26.981  14.263   8.746  1.00  1.56           O  
ATOM   1012  OD2 ASP A  65      27.711  12.574   7.674  1.00  1.56           O  
ATOM   1013  H   ASP A  65      26.535  12.316  11.313  1.00  1.56           H  
ATOM   1014  HA  ASP A  65      24.691  13.935   9.763  1.00  1.56           H  
ATOM   1015 1HB  ASP A  65      26.056  11.287   9.168  1.00  1.56           H  
ATOM   1016 2HB  ASP A  65      25.024  12.116   8.017  1.00  1.56           H  
ATOM   1017  N   VAL A  66      23.707  11.046  10.931  1.00  1.45           N  
ATOM   1018  CA  VAL A  66      22.541  10.238  11.200  1.00  1.45           C  
ATOM   1019  C   VAL A  66      21.501  11.043  11.962  1.00  1.45           C  
ATOM   1020  O   VAL A  66      20.320  11.037  11.606  1.00  1.45           O  
ATOM   1021  CB  VAL A  66      22.950   9.005  12.022  1.00  1.45           C  
ATOM   1022  CG1 VAL A  66      21.780   8.300  12.500  1.00  1.45           C  
ATOM   1023  CG2 VAL A  66      23.819   8.059  11.174  1.00  1.45           C  
ATOM   1024  H   VAL A  66      24.622  10.740  11.273  1.00  1.45           H  
ATOM   1025  HA  VAL A  66      22.117   9.920  10.251  1.00  1.45           H  
ATOM   1026  HB  VAL A  66      23.506   9.334  12.886  1.00  1.45           H  
ATOM   1027 1HG1 VAL A  66      22.138   7.470  13.091  1.00  1.45           H  
ATOM   1028 2HG1 VAL A  66      21.184   8.960  13.115  1.00  1.45           H  
ATOM   1029 3HG1 VAL A  66      21.188   7.946  11.669  1.00  1.45           H  
ATOM   1030 1HG2 VAL A  66      24.116   7.199  11.773  1.00  1.45           H  
ATOM   1031 2HG2 VAL A  66      23.268   7.720  10.322  1.00  1.45           H  
ATOM   1032 3HG2 VAL A  66      24.699   8.575  10.833  1.00  1.45           H  
ATOM   1033  N   ASN A  67      21.931  11.768  12.995  1.00  1.37           N  
ATOM   1034  CA  ASN A  67      21.000  12.563  13.777  1.00  1.37           C  
ATOM   1035  C   ASN A  67      20.354  13.646  12.929  1.00  1.37           C  
ATOM   1036  O   ASN A  67      19.146  13.890  13.028  1.00  1.37           O  
ATOM   1037  CB  ASN A  67      21.701  13.191  14.957  1.00  1.37           C  
ATOM   1038  CG  ASN A  67      22.078  12.189  16.026  1.00  1.37           C  
ATOM   1039  OD1 ASN A  67      21.579  11.053  16.067  1.00  1.37           O  
ATOM   1040  ND2 ASN A  67      22.932  12.613  16.922  1.00  1.37           N  
ATOM   1041  H   ASN A  67      22.916  11.745  13.252  1.00  1.37           H  
ATOM   1042  HA  ASN A  67      20.205  11.916  14.140  1.00  1.37           H  
ATOM   1043 1HB  ASN A  67      22.613  13.684  14.605  1.00  1.37           H  
ATOM   1044 2HB  ASN A  67      21.063  13.958  15.394  1.00  1.37           H  
ATOM   1045 1HD2 ASN A  67      23.202  12.026  17.685  1.00  1.37           H  
ATOM   1046 2HD2 ASN A  67      23.300  13.539  16.855  1.00  1.37           H  
ATOM   1047  N   GLU A  68      21.136  14.280  12.057  1.00  1.32           N  
ATOM   1048  CA  GLU A  68      20.567  15.320  11.223  1.00  1.32           C  
ATOM   1049  C   GLU A  68      19.550  14.729  10.248  1.00  1.32           C  
ATOM   1050  O   GLU A  68      18.486  15.311  10.028  1.00  1.32           O  
ATOM   1051  CB  GLU A  68      21.674  16.077  10.483  1.00  1.32           C  
ATOM   1052  CG  GLU A  68      22.574  16.969  11.389  1.00  1.32           C  
ATOM   1053  CD  GLU A  68      21.859  18.145  12.032  1.00  1.32           C  
ATOM   1054  OE1 GLU A  68      21.246  18.903  11.323  1.00  1.32           O  
ATOM   1055  OE2 GLU A  68      21.936  18.284  13.233  1.00  1.32           O  
ATOM   1056  H   GLU A  68      22.135  14.065  11.997  1.00  1.32           H  
ATOM   1057  HA  GLU A  68      20.045  16.028  11.867  1.00  1.32           H  
ATOM   1058 1HB  GLU A  68      22.325  15.356   9.981  1.00  1.32           H  
ATOM   1059 2HB  GLU A  68      21.232  16.709   9.713  1.00  1.32           H  
ATOM   1060 1HG  GLU A  68      22.977  16.349  12.183  1.00  1.32           H  
ATOM   1061 2HG  GLU A  68      23.412  17.334  10.797  1.00  1.32           H  
ATOM   1062  N   PHE A  69      19.830  13.531   9.719  1.00  1.29           N  
ATOM   1063  CA  PHE A  69      18.901  12.897   8.790  1.00  1.29           C  
ATOM   1064  C   PHE A  69      17.590  12.589   9.504  1.00  1.29           C  
ATOM   1065  O   PHE A  69      16.504  12.778   8.942  1.00  1.29           O  
ATOM   1066  CB  PHE A  69      19.463  11.587   8.242  1.00  1.29           C  
ATOM   1067  CG  PHE A  69      20.680  11.731   7.373  1.00  1.29           C  
ATOM   1068  CD1 PHE A  69      20.919  12.873   6.643  1.00  1.29           C  
ATOM   1069  CD2 PHE A  69      21.596  10.699   7.303  1.00  1.29           C  
ATOM   1070  CE1 PHE A  69      22.059  12.978   5.868  1.00  1.29           C  
ATOM   1071  CE2 PHE A  69      22.725  10.792   6.532  1.00  1.29           C  
ATOM   1072  CZ  PHE A  69      22.961  11.938   5.808  1.00  1.29           C  
ATOM   1073  H   PHE A  69      20.723  13.084   9.927  1.00  1.29           H  
ATOM   1074  HA  PHE A  69      18.703  13.582   7.966  1.00  1.29           H  
ATOM   1075 1HB  PHE A  69      19.725  10.937   9.077  1.00  1.29           H  
ATOM   1076 2HB  PHE A  69      18.694  11.076   7.666  1.00  1.29           H  
ATOM   1077  HD1 PHE A  69      20.206  13.697   6.688  1.00  1.29           H  
ATOM   1078  HD2 PHE A  69      21.409   9.813   7.875  1.00  1.29           H  
ATOM   1079  HE1 PHE A  69      22.240  13.879   5.304  1.00  1.29           H  
ATOM   1080  HE2 PHE A  69      23.433   9.964   6.495  1.00  1.29           H  
ATOM   1081  HZ  PHE A  69      23.857  12.024   5.194  1.00  1.29           H  
ATOM   1082  N   GLN A  70      17.682  12.140  10.767  1.00  1.28           N  
ATOM   1083  CA  GLN A  70      16.480  11.815  11.527  1.00  1.28           C  
ATOM   1084  C   GLN A  70      15.647  13.059  11.746  1.00  1.28           C  
ATOM   1085  O   GLN A  70      14.419  13.036  11.613  1.00  1.28           O  
ATOM   1086  CB  GLN A  70      16.814  11.296  12.933  1.00  1.28           C  
ATOM   1087  CG  GLN A  70      17.460   9.978  13.038  1.00  1.28           C  
ATOM   1088  CD  GLN A  70      17.703   9.623  14.510  1.00  1.28           C  
ATOM   1089  OE1 GLN A  70      16.749   9.481  15.285  1.00  1.28           O  
ATOM   1090  NE2 GLN A  70      18.962   9.503  14.906  1.00  1.28           N  
ATOM   1091  H   GLN A  70      18.603  11.987  11.183  1.00  1.28           H  
ATOM   1092  HA  GLN A  70      15.890  11.084  10.976  1.00  1.28           H  
ATOM   1093 1HB  GLN A  70      17.479  12.008  13.417  1.00  1.28           H  
ATOM   1094 2HB  GLN A  70      15.906  11.270  13.525  1.00  1.28           H  
ATOM   1095 1HG  GLN A  70      16.830   9.236  12.586  1.00  1.28           H  
ATOM   1096 2HG  GLN A  70      18.408  10.003  12.536  1.00  1.28           H  
ATOM   1097 1HE2 GLN A  70      19.172   9.288  15.861  1.00  1.28           H  
ATOM   1098 2HE2 GLN A  70      19.707   9.644  14.252  1.00  1.28           H  
ATOM   1099  N   ASN A  71      16.323  14.163  12.066  1.00  1.28           N  
ATOM   1100  CA  ASN A  71      15.625  15.392  12.368  1.00  1.28           C  
ATOM   1101  C   ASN A  71      14.948  15.962  11.140  1.00  1.28           C  
ATOM   1102  O   ASN A  71      13.784  16.368  11.202  1.00  1.28           O  
ATOM   1103  CB  ASN A  71      16.590  16.393  12.973  1.00  1.28           C  
ATOM   1104  CG  ASN A  71      16.993  16.027  14.380  1.00  1.28           C  
ATOM   1105  OD1 ASN A  71      16.313  15.256  15.070  1.00  1.28           O  
ATOM   1106  ND2 ASN A  71      18.098  16.571  14.820  1.00  1.28           N  
ATOM   1107  H   ASN A  71      17.340  14.129  12.153  1.00  1.28           H  
ATOM   1108  HA  ASN A  71      14.845  15.174  13.098  1.00  1.28           H  
ATOM   1109 1HB  ASN A  71      17.490  16.442  12.353  1.00  1.28           H  
ATOM   1110 2HB  ASN A  71      16.138  17.382  12.974  1.00  1.28           H  
ATOM   1111 1HD2 ASN A  71      18.425  16.368  15.741  1.00  1.28           H  
ATOM   1112 2HD2 ASN A  71      18.620  17.188  14.228  1.00  1.28           H  
ATOM   1113  N   GLU A  72      15.636  15.969  10.002  1.00  1.30           N  
ATOM   1114  CA  GLU A  72      14.990  16.530   8.831  1.00  1.30           C  
ATOM   1115  C   GLU A  72      13.829  15.655   8.368  1.00  1.30           C  
ATOM   1116  O   GLU A  72      12.765  16.169   8.013  1.00  1.30           O  
ATOM   1117  CB  GLU A  72      15.996  16.785   7.708  1.00  1.30           C  
ATOM   1118  CG  GLU A  72      16.968  17.933   8.034  1.00  1.30           C  
ATOM   1119  CD  GLU A  72      17.851  18.377   6.881  1.00  1.30           C  
ATOM   1120  OE1 GLU A  72      17.762  17.827   5.812  1.00  1.30           O  
ATOM   1121  OE2 GLU A  72      18.619  19.296   7.075  1.00  1.30           O  
ATOM   1122  H   GLU A  72      16.596  15.621   9.965  1.00  1.30           H  
ATOM   1123  HA  GLU A  72      14.576  17.498   9.109  1.00  1.30           H  
ATOM   1124 1HB  GLU A  72      16.586  15.879   7.538  1.00  1.30           H  
ATOM   1125 2HB  GLU A  72      15.470  17.021   6.783  1.00  1.30           H  
ATOM   1126 1HG  GLU A  72      16.386  18.788   8.377  1.00  1.30           H  
ATOM   1127 2HG  GLU A  72      17.603  17.612   8.861  1.00  1.30           H  
ATOM   1128  N   ALA A  73      13.992  14.330   8.421  1.00  1.32           N  
ATOM   1129  CA  ALA A  73      12.897  13.470   8.011  1.00  1.32           C  
ATOM   1130  C   ALA A  73      11.687  13.706   8.909  1.00  1.32           C  
ATOM   1131  O   ALA A  73      10.562  13.851   8.414  1.00  1.32           O  
ATOM   1132  CB  ALA A  73      13.332  12.019   8.067  1.00  1.32           C  
ATOM   1133  H   ALA A  73      14.877  13.915   8.719  1.00  1.32           H  
ATOM   1134  HA  ALA A  73      12.617  13.726   6.993  1.00  1.32           H  
ATOM   1135 1HB  ALA A  73      12.520  11.367   7.757  1.00  1.32           H  
ATOM   1136 2HB  ALA A  73      14.187  11.871   7.411  1.00  1.32           H  
ATOM   1137 3HB  ALA A  73      13.618  11.774   9.092  1.00  1.32           H  
ATOM   1138  N   LYS A  74      11.922  13.862  10.221  1.00  1.37           N  
ATOM   1139  CA  LYS A  74      10.840  14.111  11.161  1.00  1.37           C  
ATOM   1140  C   LYS A  74      10.104  15.403  10.824  1.00  1.37           C  
ATOM   1141  O   LYS A  74       8.872  15.423  10.744  1.00  1.37           O  
ATOM   1142  CB  LYS A  74      11.378  14.189  12.591  1.00  1.37           C  
ATOM   1143  CG  LYS A  74      10.322  14.384  13.669  1.00  1.37           C  
ATOM   1144  CD  LYS A  74      10.953  14.368  15.058  1.00  1.37           C  
ATOM   1145  CE  LYS A  74       9.913  14.599  16.147  1.00  1.37           C  
ATOM   1146  NZ  LYS A  74      10.521  14.582  17.506  1.00  1.37           N  
ATOM   1147  H   LYS A  74      12.868  13.748  10.591  1.00  1.37           H  
ATOM   1148  HA  LYS A  74      10.131  13.286  11.095  1.00  1.37           H  
ATOM   1149 1HB  LYS A  74      11.954  13.301  12.823  1.00  1.37           H  
ATOM   1150 2HB  LYS A  74      12.068  15.029  12.661  1.00  1.37           H  
ATOM   1151 1HG  LYS A  74       9.822  15.342  13.513  1.00  1.37           H  
ATOM   1152 2HG  LYS A  74       9.583  13.588  13.602  1.00  1.37           H  
ATOM   1153 1HD  LYS A  74      11.438  13.402  15.222  1.00  1.37           H  
ATOM   1154 2HD  LYS A  74      11.714  15.148  15.117  1.00  1.37           H  
ATOM   1155 1HE  LYS A  74       9.436  15.564  15.985  1.00  1.37           H  
ATOM   1156 2HE  LYS A  74       9.157  13.816  16.090  1.00  1.37           H  
ATOM   1157 1HZ  LYS A  74       9.803  14.737  18.199  1.00  1.37           H  
ATOM   1158 2HZ  LYS A  74      10.958  13.685  17.668  1.00  1.37           H  
ATOM   1159 3HZ  LYS A  74      11.217  15.311  17.573  1.00  1.37           H  
ATOM   1160  N   LYS A  75      10.863  16.475  10.571  1.00  1.42           N  
ATOM   1161  CA  LYS A  75      10.292  17.787  10.268  1.00  1.42           C  
ATOM   1162  C   LYS A  75       9.419  17.758   9.019  1.00  1.42           C  
ATOM   1163  O   LYS A  75       8.405  18.456   8.947  1.00  1.42           O  
ATOM   1164  CB  LYS A  75      11.406  18.826  10.109  1.00  1.42           C  
ATOM   1165  CG  LYS A  75      12.106  19.213  11.416  1.00  1.42           C  
ATOM   1166  CD  LYS A  75      13.237  20.200  11.168  1.00  1.42           C  
ATOM   1167  CE  LYS A  75      13.950  20.564  12.460  1.00  1.42           C  
ATOM   1168  NZ  LYS A  75      15.074  21.516  12.225  1.00  1.42           N  
ATOM   1169  H   LYS A  75      11.879  16.386  10.632  1.00  1.42           H  
ATOM   1170  HA  LYS A  75       9.662  18.084  11.106  1.00  1.42           H  
ATOM   1171 1HB  LYS A  75      12.165  18.431   9.430  1.00  1.42           H  
ATOM   1172 2HB  LYS A  75      11.000  19.729   9.655  1.00  1.42           H  
ATOM   1173 1HG  LYS A  75      11.381  19.672  12.087  1.00  1.42           H  
ATOM   1174 2HG  LYS A  75      12.498  18.326  11.900  1.00  1.42           H  
ATOM   1175 1HD  LYS A  75      13.958  19.750  10.482  1.00  1.42           H  
ATOM   1176 2HD  LYS A  75      12.840  21.105  10.710  1.00  1.42           H  
ATOM   1177 1HE  LYS A  75      13.237  21.020  13.145  1.00  1.42           H  
ATOM   1178 2HE  LYS A  75      14.346  19.654  12.915  1.00  1.42           H  
ATOM   1179 1HZ  LYS A  75      15.524  21.732  13.103  1.00  1.42           H  
ATOM   1180 2HZ  LYS A  75      15.745  21.093  11.598  1.00  1.42           H  
ATOM   1181 3HZ  LYS A  75      14.717  22.365  11.812  1.00  1.42           H  
ATOM   1182  N   GLU A  76       9.788  16.913   8.060  1.00  1.48           N  
ATOM   1183  CA  GLU A  76       9.051  16.772   6.815  1.00  1.48           C  
ATOM   1184  C   GLU A  76       7.898  15.759   6.879  1.00  1.48           C  
ATOM   1185  O   GLU A  76       7.224  15.535   5.872  1.00  1.48           O  
ATOM   1186  CB  GLU A  76      10.014  16.397   5.693  1.00  1.48           C  
ATOM   1187  CG  GLU A  76      11.052  17.487   5.352  1.00  1.48           C  
ATOM   1188  CD  GLU A  76      10.423  18.714   4.737  1.00  1.48           C  
ATOM   1189  OE1 GLU A  76       9.406  18.562   4.094  1.00  1.48           O  
ATOM   1190  OE2 GLU A  76      10.950  19.790   4.888  1.00  1.48           O  
ATOM   1191  H   GLU A  76      10.654  16.381   8.181  1.00  1.48           H  
ATOM   1192  HA  GLU A  76       8.620  17.743   6.576  1.00  1.48           H  
ATOM   1193 1HB  GLU A  76      10.564  15.496   5.983  1.00  1.48           H  
ATOM   1194 2HB  GLU A  76       9.450  16.164   4.790  1.00  1.48           H  
ATOM   1195 1HG  GLU A  76      11.552  17.781   6.277  1.00  1.48           H  
ATOM   1196 2HG  GLU A  76      11.808  17.092   4.684  1.00  1.48           H  
ATOM   1197  N   GLY A  77       7.676  15.127   8.038  1.00  1.55           N  
ATOM   1198  CA  GLY A  77       6.598  14.150   8.182  1.00  1.55           C  
ATOM   1199  C   GLY A  77       6.923  12.780   7.584  1.00  1.55           C  
ATOM   1200  O   GLY A  77       6.022  11.992   7.290  1.00  1.55           O  
ATOM   1201  H   GLY A  77       8.246  15.335   8.858  1.00  1.55           H  
ATOM   1202 1HA  GLY A  77       6.377  14.033   9.243  1.00  1.55           H  
ATOM   1203 2HA  GLY A  77       5.697  14.544   7.716  1.00  1.55           H  
ATOM   1204  N   VAL A  78       8.203  12.509   7.380  1.00  1.61           N  
ATOM   1205  CA  VAL A  78       8.658  11.266   6.780  1.00  1.61           C  
ATOM   1206  C   VAL A  78       8.971  10.205   7.816  1.00  1.61           C  
ATOM   1207  O   VAL A  78       9.617  10.478   8.827  1.00  1.61           O  
ATOM   1208  CB  VAL A  78       9.895  11.549   5.936  1.00  1.61           C  
ATOM   1209  CG1 VAL A  78      10.463  10.312   5.384  1.00  1.61           C  
ATOM   1210  CG2 VAL A  78       9.552  12.455   4.866  1.00  1.61           C  
ATOM   1211  H   VAL A  78       8.912  13.184   7.668  1.00  1.61           H  
ATOM   1212  HA  VAL A  78       7.871  10.891   6.126  1.00  1.61           H  
ATOM   1213  HB  VAL A  78      10.642  12.007   6.555  1.00  1.61           H  
ATOM   1214 1HG1 VAL A  78      11.337  10.565   4.803  1.00  1.61           H  
ATOM   1215 2HG1 VAL A  78      10.744   9.646   6.189  1.00  1.61           H  
ATOM   1216 3HG1 VAL A  78       9.735   9.828   4.758  1.00  1.61           H  
ATOM   1217 1HG2 VAL A  78      10.445  12.630   4.329  1.00  1.61           H  
ATOM   1218 2HG2 VAL A  78       8.804  12.004   4.218  1.00  1.61           H  
ATOM   1219 3HG2 VAL A  78       9.168  13.390   5.276  1.00  1.61           H  
ATOM   1220  N   SER A  79       8.449   9.003   7.609  1.00  1.65           N  
ATOM   1221  CA  SER A  79       8.724   7.916   8.533  1.00  1.65           C  
ATOM   1222  C   SER A  79      10.178   7.483   8.394  1.00  1.65           C  
ATOM   1223  O   SER A  79      10.693   7.378   7.282  1.00  1.65           O  
ATOM   1224  CB  SER A  79       7.803   6.749   8.261  1.00  1.65           C  
ATOM   1225  OG  SER A  79       8.098   5.673   9.104  1.00  1.65           O  
ATOM   1226  H   SER A  79       7.904   8.827   6.770  1.00  1.65           H  
ATOM   1227  HA  SER A  79       8.563   8.270   9.552  1.00  1.65           H  
ATOM   1228 1HB  SER A  79       6.768   7.057   8.402  1.00  1.65           H  
ATOM   1229 2HB  SER A  79       7.914   6.441   7.219  1.00  1.65           H  
ATOM   1230  HG  SER A  79       9.049   5.532   9.025  1.00  1.65           H  
ATOM   1231  N   TYR A  80      10.846   7.206   9.495  1.00  1.67           N  
ATOM   1232  CA  TYR A  80      12.227   6.773   9.363  1.00  1.67           C  
ATOM   1233  C   TYR A  80      12.665   5.861  10.481  1.00  1.67           C  
ATOM   1234  O   TYR A  80      12.105   5.891  11.579  1.00  1.67           O  
ATOM   1235  CB  TYR A  80      13.170   7.981   9.351  1.00  1.67           C  
ATOM   1236  CG  TYR A  80      13.170   8.711  10.666  1.00  1.67           C  
ATOM   1237  CD1 TYR A  80      14.065   8.340  11.654  1.00  1.67           C  
ATOM   1238  CD2 TYR A  80      12.275   9.738  10.894  1.00  1.67           C  
ATOM   1239  CE1 TYR A  80      14.047   8.982  12.871  1.00  1.67           C  
ATOM   1240  CE2 TYR A  80      12.262  10.385  12.106  1.00  1.67           C  
ATOM   1241  CZ  TYR A  80      13.145  10.008  13.101  1.00  1.67           C  
ATOM   1242  OH  TYR A  80      13.136  10.638  14.332  1.00  1.67           O  
ATOM   1243  H   TYR A  80      10.414   7.301  10.404  1.00  1.67           H  
ATOM   1244  HA  TYR A  80      12.332   6.217   8.434  1.00  1.67           H  
ATOM   1245 1HB  TYR A  80      14.190   7.652   9.132  1.00  1.67           H  
ATOM   1246 2HB  TYR A  80      12.867   8.679   8.571  1.00  1.67           H  
ATOM   1247  HD1 TYR A  80      14.772   7.529  11.473  1.00  1.67           H  
ATOM   1248  HD2 TYR A  80      11.577  10.031  10.119  1.00  1.67           H  
ATOM   1249  HE1 TYR A  80      14.741   8.681  13.654  1.00  1.67           H  
ATOM   1250  HE2 TYR A  80      11.550  11.183  12.277  1.00  1.67           H  
ATOM   1251  HH  TYR A  80      13.730  10.172  14.933  1.00  1.67           H  
ATOM   1252  N   ASP A  81      13.731   5.128  10.199  1.00  1.69           N  
ATOM   1253  CA  ASP A  81      14.396   4.261  11.150  1.00  1.69           C  
ATOM   1254  C   ASP A  81      15.898   4.375  10.947  1.00  1.69           C  
ATOM   1255  O   ASP A  81      16.378   4.511   9.817  1.00  1.69           O  
ATOM   1256  CB  ASP A  81      13.974   2.799  10.959  1.00  1.69           C  
ATOM   1257  CG  ASP A  81      12.490   2.522  11.264  1.00  1.69           C  
ATOM   1258  OD1 ASP A  81      12.129   2.474  12.419  1.00  1.69           O  
ATOM   1259  OD2 ASP A  81      11.738   2.353  10.330  1.00  1.69           O  
ATOM   1260  H   ASP A  81      14.096   5.187   9.250  1.00  1.69           H  
ATOM   1261  HA  ASP A  81      14.153   4.584  12.162  1.00  1.69           H  
ATOM   1262 1HB  ASP A  81      14.183   2.488   9.949  1.00  1.69           H  
ATOM   1263 2HB  ASP A  81      14.579   2.169  11.611  1.00  1.69           H  
ATOM   1264  N   VAL A  82      16.643   4.299  12.032  1.00  1.69           N  
ATOM   1265  CA  VAL A  82      18.084   4.321  11.903  1.00  1.69           C  
ATOM   1266  C   VAL A  82      18.675   2.966  12.181  1.00  1.69           C  
ATOM   1267  O   VAL A  82      18.450   2.363  13.232  1.00  1.69           O  
ATOM   1268  CB  VAL A  82      18.706   5.349  12.832  1.00  1.69           C  
ATOM   1269  CG1 VAL A  82      20.189   5.273  12.700  1.00  1.69           C  
ATOM   1270  CG2 VAL A  82      18.210   6.709  12.484  1.00  1.69           C  
ATOM   1271  H   VAL A  82      16.213   4.207  12.943  1.00  1.69           H  
ATOM   1272  HA  VAL A  82      18.344   4.592  10.882  1.00  1.69           H  
ATOM   1273  HB  VAL A  82      18.451   5.111  13.864  1.00  1.69           H  
ATOM   1274 1HG1 VAL A  82      20.618   5.970  13.380  1.00  1.69           H  
ATOM   1275 2HG1 VAL A  82      20.518   4.278  12.961  1.00  1.69           H  
ATOM   1276 3HG1 VAL A  82      20.495   5.496  11.677  1.00  1.69           H  
ATOM   1277 1HG2 VAL A  82      18.679   7.403  13.146  1.00  1.69           H  
ATOM   1278 2HG2 VAL A  82      18.469   6.955  11.464  1.00  1.69           H  
ATOM   1279 3HG2 VAL A  82      17.129   6.750  12.602  1.00  1.69           H  
ATOM   1280  N   LEU A  83      19.378   2.467  11.188  1.00  1.67           N  
ATOM   1281  CA  LEU A  83      20.011   1.175  11.228  1.00  1.67           C  
ATOM   1282  C   LEU A  83      21.501   1.445  11.316  1.00  1.67           C  
ATOM   1283  O   LEU A  83      22.223   1.292  10.331  1.00  1.67           O  
ATOM   1284  CB  LEU A  83      19.713   0.456   9.917  1.00  1.67           C  
ATOM   1285  CG  LEU A  83      18.279  -0.082   9.652  1.00  1.67           C  
ATOM   1286  CD1 LEU A  83      17.257   1.070   9.542  1.00  1.67           C  
ATOM   1287  CD2 LEU A  83      18.294  -0.853   8.349  1.00  1.67           C  
ATOM   1288  H   LEU A  83      19.547   3.044  10.366  1.00  1.67           H  
ATOM   1289  HA  LEU A  83      19.675   0.609  12.095  1.00  1.67           H  
ATOM   1290 1HB  LEU A  83      19.941   1.149   9.117  1.00  1.67           H  
ATOM   1291 2HB  LEU A  83      20.380  -0.380   9.841  1.00  1.67           H  
ATOM   1292  HG  LEU A  83      17.989  -0.729  10.451  1.00  1.67           H  
ATOM   1293 1HD1 LEU A  83      16.269   0.667   9.331  1.00  1.67           H  
ATOM   1294 2HD1 LEU A  83      17.214   1.612  10.454  1.00  1.67           H  
ATOM   1295 3HD1 LEU A  83      17.548   1.738   8.746  1.00  1.67           H  
ATOM   1296 1HD2 LEU A  83      17.295  -1.246   8.153  1.00  1.67           H  
ATOM   1297 2HD2 LEU A  83      18.588  -0.185   7.538  1.00  1.67           H  
ATOM   1298 3HD2 LEU A  83      19.005  -1.675   8.407  1.00  1.67           H  
ATOM   1299  N   LYS A  84      22.001   1.811  12.484  1.00  1.63           N  
ATOM   1300  CA  LYS A  84      23.372   2.291  12.457  1.00  1.63           C  
ATOM   1301  C   LYS A  84      24.397   1.172  12.546  1.00  1.63           C  
ATOM   1302  O   LYS A  84      24.869   0.802  13.622  1.00  1.63           O  
ATOM   1303  CB  LYS A  84      23.617   3.350  13.529  1.00  1.63           C  
ATOM   1304  CG  LYS A  84      24.959   3.979  13.384  1.00  1.63           C  
ATOM   1305  CD  LYS A  84      25.175   5.130  14.313  1.00  1.63           C  
ATOM   1306  CE  LYS A  84      26.415   5.868  13.891  1.00  1.63           C  
ATOM   1307  NZ  LYS A  84      27.627   5.030  13.992  1.00  1.63           N  
ATOM   1308  H   LYS A  84      21.425   1.857  13.313  1.00  1.63           H  
ATOM   1309  HA  LYS A  84      23.533   2.788  11.497  1.00  1.63           H  
ATOM   1310 1HB  LYS A  84      22.873   4.136  13.454  1.00  1.63           H  
ATOM   1311 2HB  LYS A  84      23.542   2.904  14.520  1.00  1.63           H  
ATOM   1312 1HG  LYS A  84      25.730   3.230  13.566  1.00  1.63           H  
ATOM   1313 2HG  LYS A  84      25.068   4.332  12.368  1.00  1.63           H  
ATOM   1314 1HD  LYS A  84      24.325   5.813  14.269  1.00  1.63           H  
ATOM   1315 2HD  LYS A  84      25.293   4.780  15.337  1.00  1.63           H  
ATOM   1316 1HE  LYS A  84      26.288   6.179  12.854  1.00  1.63           H  
ATOM   1317 2HE  LYS A  84      26.549   6.745  14.503  1.00  1.63           H  
ATOM   1318 1HZ  LYS A  84      28.413   5.587  13.650  1.00  1.63           H  
ATOM   1319 2HZ  LYS A  84      27.781   4.745  14.943  1.00  1.63           H  
ATOM   1320 3HZ  LYS A  84      27.516   4.222  13.404  1.00  1.63           H  
ATOM   1321  N   SER A  85      24.732   0.664  11.375  1.00  1.57           N  
ATOM   1322  CA  SER A  85      25.668  -0.434  11.163  1.00  1.57           C  
ATOM   1323  C   SER A  85      26.269  -0.327   9.784  1.00  1.57           C  
ATOM   1324  O   SER A  85      25.695   0.294   8.899  1.00  1.57           O  
ATOM   1325  CB  SER A  85      25.026  -1.795  11.331  1.00  1.57           C  
ATOM   1326  OG  SER A  85      25.975  -2.832  11.107  1.00  1.57           O  
ATOM   1327  H   SER A  85      24.224   1.052  10.580  1.00  1.57           H  
ATOM   1328  HA  SER A  85      26.473  -0.347  11.893  1.00  1.57           H  
ATOM   1329 1HB  SER A  85      24.641  -1.880  12.349  1.00  1.57           H  
ATOM   1330 2HB  SER A  85      24.194  -1.919  10.672  1.00  1.57           H  
ATOM   1331  HG  SER A  85      25.632  -3.608  11.624  1.00  1.57           H  
ATOM   1332  N   THR A  86      27.459  -0.880   9.629  1.00  1.49           N  
ATOM   1333  CA  THR A  86      28.124  -0.908   8.338  1.00  1.49           C  
ATOM   1334  C   THR A  86      28.233  -2.334   7.806  1.00  1.49           C  
ATOM   1335  O   THR A  86      28.966  -2.601   6.854  1.00  1.49           O  
ATOM   1336  CB  THR A  86      29.507  -0.248   8.421  1.00  1.49           C  
ATOM   1337  OG1 THR A  86      30.311  -0.938   9.387  1.00  1.49           O  
ATOM   1338  CG2 THR A  86      29.364   1.222   8.825  1.00  1.49           C  
ATOM   1339  H   THR A  86      27.886  -1.342  10.422  1.00  1.49           H  
ATOM   1340  HA  THR A  86      27.526  -0.336   7.628  1.00  1.49           H  
ATOM   1341  HB  THR A  86      29.993  -0.309   7.446  1.00  1.49           H  
ATOM   1342  HG1 THR A  86      30.378  -1.866   9.142  1.00  1.49           H  
ATOM   1343 1HG2 THR A  86      30.349   1.684   8.876  1.00  1.49           H  
ATOM   1344 2HG2 THR A  86      28.755   1.745   8.084  1.00  1.49           H  
ATOM   1345 3HG2 THR A  86      28.882   1.292   9.798  1.00  1.49           H  
ATOM   1346  N   ASP A  87      27.559  -3.271   8.472  1.00  1.39           N  
ATOM   1347  CA  ASP A  87      27.562  -4.660   8.029  1.00  1.39           C  
ATOM   1348  C   ASP A  87      26.315  -4.923   7.175  1.00  1.39           C  
ATOM   1349  O   ASP A  87      25.212  -4.944   7.715  1.00  1.39           O  
ATOM   1350  CB  ASP A  87      27.640  -5.619   9.220  1.00  1.39           C  
ATOM   1351  CG  ASP A  87      27.693  -7.137   8.846  1.00  1.39           C  
ATOM   1352  OD1 ASP A  87      27.172  -7.538   7.801  1.00  1.39           O  
ATOM   1353  OD2 ASP A  87      28.274  -7.875   9.613  1.00  1.39           O  
ATOM   1354  H   ASP A  87      26.999  -3.009   9.288  1.00  1.39           H  
ATOM   1355  HA  ASP A  87      28.468  -4.806   7.458  1.00  1.39           H  
ATOM   1356 1HB  ASP A  87      28.525  -5.381   9.812  1.00  1.39           H  
ATOM   1357 2HB  ASP A  87      26.774  -5.455   9.869  1.00  1.39           H  
ATOM   1358  N   PRO A  88      26.430  -5.165   5.859  1.00  1.31           N  
ATOM   1359  CA  PRO A  88      25.312  -5.314   4.955  1.00  1.31           C  
ATOM   1360  C   PRO A  88      24.391  -6.478   5.311  1.00  1.31           C  
ATOM   1361  O   PRO A  88      23.220  -6.472   4.921  1.00  1.31           O  
ATOM   1362  CB  PRO A  88      25.995  -5.556   3.608  1.00  1.31           C  
ATOM   1363  CG  PRO A  88      27.366  -6.076   3.943  1.00  1.31           C  
ATOM   1364  CD  PRO A  88      27.744  -5.397   5.237  1.00  1.31           C  
ATOM   1365  HA  PRO A  88      24.750  -4.374   4.924  1.00  1.31           H  
ATOM   1366 1HB  PRO A  88      25.408  -6.278   3.020  1.00  1.31           H  
ATOM   1367 2HB  PRO A  88      26.020  -4.640   3.032  1.00  1.31           H  
ATOM   1368 1HG  PRO A  88      27.337  -7.174   4.036  1.00  1.31           H  
ATOM   1369 2HG  PRO A  88      28.064  -5.844   3.126  1.00  1.31           H  
ATOM   1370 1HD  PRO A  88      28.335  -6.127   5.814  1.00  1.31           H  
ATOM   1371 2HD  PRO A  88      28.277  -4.446   5.064  1.00  1.31           H  
ATOM   1372  N   GLU A  89      24.877  -7.490   6.047  1.00  1.24           N  
ATOM   1373  CA  GLU A  89      23.961  -8.580   6.371  1.00  1.24           C  
ATOM   1374  C   GLU A  89      23.027  -8.133   7.479  1.00  1.24           C  
ATOM   1375  O   GLU A  89      21.812  -8.338   7.407  1.00  1.24           O  
ATOM   1376  CB  GLU A  89      24.700  -9.854   6.759  1.00  1.24           C  
ATOM   1377  CG  GLU A  89      23.770 -11.019   7.130  1.00  1.24           C  
ATOM   1378  CD  GLU A  89      22.881 -11.528   5.991  1.00  1.24           C  
ATOM   1379  OE1 GLU A  89      23.222 -11.359   4.834  1.00  1.24           O  
ATOM   1380  OE2 GLU A  89      21.834 -12.070   6.306  1.00  1.24           O  
ATOM   1381  H   GLU A  89      25.833  -7.493   6.428  1.00  1.24           H  
ATOM   1382  HA  GLU A  89      23.360  -8.801   5.491  1.00  1.24           H  
ATOM   1383 1HB  GLU A  89      25.335 -10.171   5.934  1.00  1.24           H  
ATOM   1384 2HB  GLU A  89      25.349  -9.649   7.613  1.00  1.24           H  
ATOM   1385 1HG  GLU A  89      24.378 -11.846   7.494  1.00  1.24           H  
ATOM   1386 2HG  GLU A  89      23.137 -10.688   7.951  1.00  1.24           H  
ATOM   1387  N   GLU A  90      23.592  -7.482   8.496  1.00  1.21           N  
ATOM   1388  CA  GLU A  90      22.784  -6.972   9.592  1.00  1.21           C  
ATOM   1389  C   GLU A  90      21.794  -5.978   9.047  1.00  1.21           C  
ATOM   1390  O   GLU A  90      20.604  -6.009   9.376  1.00  1.21           O  
ATOM   1391  CB  GLU A  90      23.635  -6.270  10.648  1.00  1.21           C  
ATOM   1392  CG  GLU A  90      22.835  -5.678  11.805  1.00  1.21           C  
ATOM   1393  CD  GLU A  90      23.689  -4.937  12.822  1.00  1.21           C  
ATOM   1394  OE1 GLU A  90      24.895  -4.895  12.668  1.00  1.21           O  
ATOM   1395  OE2 GLU A  90      23.119  -4.356  13.724  1.00  1.21           O  
ATOM   1396  H   GLU A  90      24.599  -7.334   8.489  1.00  1.21           H  
ATOM   1397  HA  GLU A  90      22.238  -7.799  10.048  1.00  1.21           H  
ATOM   1398 1HB  GLU A  90      24.363  -6.971  11.055  1.00  1.21           H  
ATOM   1399 2HB  GLU A  90      24.194  -5.456  10.178  1.00  1.21           H  
ATOM   1400 1HG  GLU A  90      22.105  -4.983  11.389  1.00  1.21           H  
ATOM   1401 2HG  GLU A  90      22.290  -6.477  12.304  1.00  1.21           H  
ATOM   1402  N   LEU A  91      22.292  -5.094   8.180  1.00  1.20           N  
ATOM   1403  CA  LEU A  91      21.441  -4.065   7.641  1.00  1.20           C  
ATOM   1404  C   LEU A  91      20.329  -4.683   6.837  1.00  1.20           C  
ATOM   1405  O   LEU A  91      19.177  -4.308   7.013  1.00  1.20           O  
ATOM   1406  CB  LEU A  91      22.262  -3.137   6.770  1.00  1.20           C  
ATOM   1407  CG  LEU A  91      23.261  -2.319   7.529  1.00  1.20           C  
ATOM   1408  CD1 LEU A  91      24.094  -1.588   6.569  1.00  1.20           C  
ATOM   1409  CD2 LEU A  91      22.532  -1.431   8.447  1.00  1.20           C  
ATOM   1410  H   LEU A  91      23.284  -5.123   7.935  1.00  1.20           H  
ATOM   1411  HA  LEU A  91      21.010  -3.499   8.464  1.00  1.20           H  
ATOM   1412 1HB  LEU A  91      22.793  -3.729   6.037  1.00  1.20           H  
ATOM   1413 2HB  LEU A  91      21.591  -2.454   6.248  1.00  1.20           H  
ATOM   1414  HG  LEU A  91      23.915  -2.954   8.112  1.00  1.20           H  
ATOM   1415 1HD1 LEU A  91      24.821  -0.993   7.089  1.00  1.20           H  
ATOM   1416 2HD1 LEU A  91      24.607  -2.295   5.933  1.00  1.20           H  
ATOM   1417 3HD1 LEU A  91      23.458  -0.947   5.976  1.00  1.20           H  
ATOM   1418 1HD2 LEU A  91      23.227  -0.806   8.994  1.00  1.20           H  
ATOM   1419 2HD2 LEU A  91      21.883  -0.817   7.891  1.00  1.20           H  
ATOM   1420 3HD2 LEU A  91      21.951  -2.032   9.142  1.00  1.20           H  
ATOM   1421  N   THR A  92      20.627  -5.699   6.036  1.00  1.22           N  
ATOM   1422  CA  THR A  92      19.582  -6.331   5.263  1.00  1.22           C  
ATOM   1423  C   THR A  92      18.520  -6.928   6.160  1.00  1.22           C  
ATOM   1424  O   THR A  92      17.323  -6.769   5.903  1.00  1.22           O  
ATOM   1425  CB  THR A  92      20.129  -7.431   4.363  1.00  1.22           C  
ATOM   1426  OG1 THR A  92      21.030  -6.870   3.402  1.00  1.22           O  
ATOM   1427  CG2 THR A  92      18.975  -8.126   3.680  1.00  1.22           C  
ATOM   1428  H   THR A  92      21.589  -6.011   5.906  1.00  1.22           H  
ATOM   1429  HA  THR A  92      19.113  -5.574   4.635  1.00  1.22           H  
ATOM   1430  HB  THR A  92      20.676  -8.157   4.970  1.00  1.22           H  
ATOM   1431  HG1 THR A  92      21.863  -6.625   3.865  1.00  1.22           H  
ATOM   1432 1HG2 THR A  92      19.357  -8.917   3.061  1.00  1.22           H  
ATOM   1433 2HG2 THR A  92      18.313  -8.547   4.434  1.00  1.22           H  
ATOM   1434 3HG2 THR A  92      18.427  -7.406   3.075  1.00  1.22           H  
ATOM   1435  N   GLN A  93      18.933  -7.625   7.218  1.00  1.26           N  
ATOM   1436  CA  GLN A  93      17.946  -8.229   8.092  1.00  1.26           C  
ATOM   1437  C   GLN A  93      17.083  -7.155   8.745  1.00  1.26           C  
ATOM   1438  O   GLN A  93      15.860  -7.303   8.826  1.00  1.26           O  
ATOM   1439  CB  GLN A  93      18.627  -9.094   9.151  1.00  1.26           C  
ATOM   1440  CG  GLN A  93      19.259 -10.372   8.589  1.00  1.26           C  
ATOM   1441  CD  GLN A  93      19.972 -11.203   9.644  1.00  1.26           C  
ATOM   1442  OE1 GLN A  93      19.660 -11.126  10.843  1.00  1.26           O  
ATOM   1443  NE2 GLN A  93      20.934 -12.011   9.207  1.00  1.26           N  
ATOM   1444  H   GLN A  93      19.933  -7.747   7.398  1.00  1.26           H  
ATOM   1445  HA  GLN A  93      17.298  -8.864   7.492  1.00  1.26           H  
ATOM   1446 1HB  GLN A  93      19.422  -8.512   9.629  1.00  1.26           H  
ATOM   1447 2HB  GLN A  93      17.909  -9.368   9.921  1.00  1.26           H  
ATOM   1448 1HG  GLN A  93      18.479 -10.984   8.144  1.00  1.26           H  
ATOM   1449 2HG  GLN A  93      19.994 -10.096   7.827  1.00  1.26           H  
ATOM   1450 1HE2 GLN A  93      21.438 -12.583   9.848  1.00  1.26           H  
ATOM   1451 2HE2 GLN A  93      21.173 -12.042   8.204  1.00  1.26           H  
ATOM   1452  N   ARG A  94      17.696  -6.041   9.156  1.00  1.31           N  
ATOM   1453  CA  ARG A  94      16.923  -4.967   9.757  1.00  1.31           C  
ATOM   1454  C   ARG A  94      15.952  -4.371   8.749  1.00  1.31           C  
ATOM   1455  O   ARG A  94      14.791  -4.125   9.076  1.00  1.31           O  
ATOM   1456  CB  ARG A  94      17.834  -3.885  10.292  1.00  1.31           C  
ATOM   1457  CG  ARG A  94      18.612  -4.230  11.556  1.00  1.31           C  
ATOM   1458  CD  ARG A  94      19.476  -3.088  11.994  1.00  1.31           C  
ATOM   1459  NE  ARG A  94      20.259  -3.413  13.188  1.00  1.31           N  
ATOM   1460  CZ  ARG A  94      19.828  -3.315  14.451  1.00  1.31           C  
ATOM   1461  NH1 ARG A  94      18.611  -2.893  14.731  1.00  1.31           N  
ATOM   1462  NH2 ARG A  94      20.663  -3.653  15.402  1.00  1.31           N  
ATOM   1463  H   ARG A  94      18.711  -5.953   9.072  1.00  1.31           H  
ATOM   1464  HA  ARG A  94      16.351  -5.379  10.588  1.00  1.31           H  
ATOM   1465 1HB  ARG A  94      18.570  -3.652   9.533  1.00  1.31           H  
ATOM   1466 2HB  ARG A  94      17.260  -2.996  10.479  1.00  1.31           H  
ATOM   1467 1HG  ARG A  94      17.916  -4.467  12.358  1.00  1.31           H  
ATOM   1468 2HG  ARG A  94      19.253  -5.092  11.363  1.00  1.31           H  
ATOM   1469 1HD  ARG A  94      20.172  -2.836  11.190  1.00  1.31           H  
ATOM   1470 2HD  ARG A  94      18.855  -2.224  12.219  1.00  1.31           H  
ATOM   1471  HE  ARG A  94      21.225  -3.754  13.081  1.00  1.31           H  
ATOM   1472 1HH1 ARG A  94      17.983  -2.635  13.985  1.00  1.31           H  
ATOM   1473 2HH1 ARG A  94      18.310  -2.828  15.693  1.00  1.31           H  
ATOM   1474 1HH2 ARG A  94      21.603  -3.972  15.123  1.00  1.31           H  
ATOM   1475 2HH2 ARG A  94      20.394  -3.598  16.371  1.00  1.31           H  
ATOM   1476  N   VAL A  95      16.395  -4.213   7.501  1.00  1.37           N  
ATOM   1477  CA  VAL A  95      15.538  -3.672   6.460  1.00  1.37           C  
ATOM   1478  C   VAL A  95      14.339  -4.572   6.275  1.00  1.37           C  
ATOM   1479  O   VAL A  95      13.205  -4.095   6.254  1.00  1.37           O  
ATOM   1480  CB  VAL A  95      16.321  -3.534   5.127  1.00  1.37           C  
ATOM   1481  CG1 VAL A  95      15.395  -3.217   3.972  1.00  1.37           C  
ATOM   1482  CG2 VAL A  95      17.355  -2.413   5.277  1.00  1.37           C  
ATOM   1483  H   VAL A  95      17.363  -4.440   7.281  1.00  1.37           H  
ATOM   1484  HA  VAL A  95      15.198  -2.684   6.768  1.00  1.37           H  
ATOM   1485  HB  VAL A  95      16.820  -4.473   4.908  1.00  1.37           H  
ATOM   1486 1HG1 VAL A  95      15.966  -3.136   3.057  1.00  1.37           H  
ATOM   1487 2HG1 VAL A  95      14.677  -4.021   3.876  1.00  1.37           H  
ATOM   1488 3HG1 VAL A  95      14.889  -2.303   4.140  1.00  1.37           H  
ATOM   1489 1HG2 VAL A  95      17.922  -2.308   4.378  1.00  1.37           H  
ATOM   1490 2HG2 VAL A  95      16.872  -1.509   5.494  1.00  1.37           H  
ATOM   1491 3HG2 VAL A  95      18.011  -2.623   6.069  1.00  1.37           H  
ATOM   1492  N   ARG A  96      14.563  -5.882   6.219  1.00  1.44           N  
ATOM   1493  CA  ARG A  96      13.452  -6.796   6.032  1.00  1.44           C  
ATOM   1494  C   ARG A  96      12.448  -6.705   7.188  1.00  1.44           C  
ATOM   1495  O   ARG A  96      11.229  -6.680   6.956  1.00  1.44           O  
ATOM   1496  CB  ARG A  96      13.972  -8.224   5.907  1.00  1.44           C  
ATOM   1497  CG  ARG A  96      14.759  -8.519   4.609  1.00  1.44           C  
ATOM   1498  CD  ARG A  96      15.368  -9.869   4.617  1.00  1.44           C  
ATOM   1499  NE  ARG A  96      14.366 -10.926   4.551  1.00  1.44           N  
ATOM   1500  CZ  ARG A  96      14.595 -12.217   4.853  1.00  1.44           C  
ATOM   1501  NH1 ARG A  96      15.789 -12.596   5.253  1.00  1.44           N  
ATOM   1502  NH2 ARG A  96      13.618 -13.102   4.746  1.00  1.44           N  
ATOM   1503  H   ARG A  96      15.520  -6.236   6.265  1.00  1.44           H  
ATOM   1504  HA  ARG A  96      12.946  -6.525   5.109  1.00  1.44           H  
ATOM   1505 1HB  ARG A  96      14.634  -8.435   6.747  1.00  1.44           H  
ATOM   1506 2HB  ARG A  96      13.140  -8.923   5.963  1.00  1.44           H  
ATOM   1507 1HG  ARG A  96      14.101  -8.484   3.760  1.00  1.44           H  
ATOM   1508 2HG  ARG A  96      15.546  -7.782   4.481  1.00  1.44           H  
ATOM   1509 1HD  ARG A  96      16.026  -9.969   3.754  1.00  1.44           H  
ATOM   1510 2HD  ARG A  96      15.946  -9.998   5.531  1.00  1.44           H  
ATOM   1511  HE  ARG A  96      13.434 -10.674   4.245  1.00  1.44           H  
ATOM   1512 1HH1 ARG A  96      16.533 -11.916   5.335  1.00  1.44           H  
ATOM   1513 2HH1 ARG A  96      15.962 -13.565   5.479  1.00  1.44           H  
ATOM   1514 1HH2 ARG A  96      12.703 -12.807   4.429  1.00  1.44           H  
ATOM   1515 2HH2 ARG A  96      13.788 -14.071   4.970  1.00  1.44           H  
ATOM   1516  N   GLU A  97      12.942  -6.588   8.428  1.00  1.53           N  
ATOM   1517  CA  GLU A  97      12.029  -6.490   9.565  1.00  1.53           C  
ATOM   1518  C   GLU A  97      11.224  -5.194   9.524  1.00  1.53           C  
ATOM   1519  O   GLU A  97      10.014  -5.185   9.806  1.00  1.53           O  
ATOM   1520  CB  GLU A  97      12.801  -6.576  10.889  1.00  1.53           C  
ATOM   1521  CG  GLU A  97      13.397  -7.966  11.225  1.00  1.53           C  
ATOM   1522  CD  GLU A  97      12.349  -9.038  11.489  1.00  1.53           C  
ATOM   1523  OE1 GLU A  97      11.484  -8.810  12.299  1.00  1.53           O  
ATOM   1524  OE2 GLU A  97      12.408 -10.088  10.872  1.00  1.53           O  
ATOM   1525  H   GLU A  97      13.954  -6.611   8.581  1.00  1.53           H  
ATOM   1526  HA  GLU A  97      11.334  -7.320   9.516  1.00  1.53           H  
ATOM   1527 1HB  GLU A  97      13.628  -5.863  10.863  1.00  1.53           H  
ATOM   1528 2HB  GLU A  97      12.146  -6.283  11.708  1.00  1.53           H  
ATOM   1529 1HG  GLU A  97      14.014  -8.286  10.386  1.00  1.53           H  
ATOM   1530 2HG  GLU A  97      14.043  -7.870  12.095  1.00  1.53           H  
ATOM   1531  N   PHE A  98      11.863  -4.104   9.113  1.00  1.67           N  
ATOM   1532  CA  PHE A  98      11.143  -2.850   9.072  1.00  1.67           C  
ATOM   1533  C   PHE A  98      10.139  -2.839   7.928  1.00  1.67           C  
ATOM   1534  O   PHE A  98       9.062  -2.253   8.055  1.00  1.67           O  
ATOM   1535  CB  PHE A  98      12.080  -1.673   8.941  1.00  1.67           C  
ATOM   1536  CG  PHE A  98      12.881  -1.345  10.161  1.00  1.67           C  
ATOM   1537  CD1 PHE A  98      14.259  -1.429  10.156  1.00  1.67           C  
ATOM   1538  CD2 PHE A  98      12.252  -0.961  11.324  1.00  1.67           C  
ATOM   1539  CE1 PHE A  98      14.984  -1.134  11.291  1.00  1.67           C  
ATOM   1540  CE2 PHE A  98      12.979  -0.664  12.458  1.00  1.67           C  
ATOM   1541  CZ  PHE A  98      14.348  -0.752  12.437  1.00  1.67           C  
ATOM   1542  H   PHE A  98      12.859  -4.143   8.882  1.00  1.67           H  
ATOM   1543  HA  PHE A  98      10.597  -2.739  10.008  1.00  1.67           H  
ATOM   1544 1HB  PHE A  98      12.777  -1.886   8.134  1.00  1.67           H  
ATOM   1545 2HB  PHE A  98      11.496  -0.798   8.696  1.00  1.67           H  
ATOM   1546  HD1 PHE A  98      14.768  -1.725   9.242  1.00  1.67           H  
ATOM   1547  HD2 PHE A  98      11.165  -0.885  11.342  1.00  1.67           H  
ATOM   1548  HE1 PHE A  98      16.052  -1.200  11.283  1.00  1.67           H  
ATOM   1549  HE2 PHE A  98      12.465  -0.350  13.366  1.00  1.67           H  
ATOM   1550  HZ  PHE A  98      14.923  -0.513  13.330  1.00  1.67           H  
ATOM   1551  N   LEU A  99      10.463  -3.506   6.819  1.00  1.90           N  
ATOM   1552  CA  LEU A  99       9.535  -3.567   5.701  1.00  1.90           C  
ATOM   1553  C   LEU A  99       8.311  -4.411   6.095  1.00  1.90           C  
ATOM   1554  O   LEU A  99       7.181  -4.100   5.705  1.00  1.90           O  
ATOM   1555  CB  LEU A  99      10.238  -4.090   4.449  1.00  1.90           C  
ATOM   1556  CG  LEU A  99      11.337  -3.123   3.857  1.00  1.90           C  
ATOM   1557  CD1 LEU A  99      12.050  -3.795   2.717  1.00  1.90           C  
ATOM   1558  CD2 LEU A  99      10.722  -1.863   3.402  1.00  1.90           C  
ATOM   1559  H   LEU A  99      11.377  -3.952   6.740  1.00  1.90           H  
ATOM   1560  HA  LEU A  99       9.198  -2.557   5.485  1.00  1.90           H  
ATOM   1561 1HB  LEU A  99      10.738  -5.016   4.713  1.00  1.90           H  
ATOM   1562 2HB  LEU A  99       9.501  -4.293   3.677  1.00  1.90           H  
ATOM   1563  HG  LEU A  99      12.050  -2.893   4.620  1.00  1.90           H  
ATOM   1564 1HD1 LEU A  99      12.813  -3.133   2.324  1.00  1.90           H  
ATOM   1565 2HD1 LEU A  99      12.514  -4.710   3.074  1.00  1.90           H  
ATOM   1566 3HD1 LEU A  99      11.335  -4.027   1.931  1.00  1.90           H  
ATOM   1567 1HD2 LEU A  99      11.472  -1.202   3.019  1.00  1.90           H  
ATOM   1568 2HD2 LEU A  99      10.026  -2.100   2.621  1.00  1.90           H  
ATOM   1569 3HD2 LEU A  99      10.216  -1.382   4.237  1.00  1.90           H  
ATOM   1570  N   LYS A 100       8.502  -5.461   6.907  1.00  2.25           N  
ATOM   1571  CA  LYS A 100       7.337  -6.217   7.374  1.00  2.25           C  
ATOM   1572  C   LYS A 100       6.441  -5.308   8.230  1.00  2.25           C  
ATOM   1573  O   LYS A 100       5.207  -5.346   8.132  1.00  2.25           O  
ATOM   1574  CB  LYS A 100       7.748  -7.470   8.159  1.00  2.25           C  
ATOM   1575  CG  LYS A 100       8.316  -8.599   7.303  1.00  2.25           C  
ATOM   1576  CD  LYS A 100       8.512  -9.883   8.101  1.00  2.25           C  
ATOM   1577  CE  LYS A 100       9.724  -9.774   8.995  1.00  2.25           C  
ATOM   1578  NZ  LYS A 100      10.032 -11.045   9.713  1.00  2.25           N  
ATOM   1579  H   LYS A 100       9.446  -5.736   7.186  1.00  2.25           H  
ATOM   1580  HA  LYS A 100       6.763  -6.536   6.507  1.00  2.25           H  
ATOM   1581 1HB  LYS A 100       8.513  -7.199   8.891  1.00  2.25           H  
ATOM   1582 2HB  LYS A 100       6.890  -7.853   8.708  1.00  2.25           H  
ATOM   1583 1HG  LYS A 100       7.666  -8.795   6.449  1.00  2.25           H  
ATOM   1584 2HG  LYS A 100       9.276  -8.295   6.940  1.00  2.25           H  
ATOM   1585 1HD  LYS A 100       7.631 -10.082   8.711  1.00  2.25           H  
ATOM   1586 2HD  LYS A 100       8.659 -10.717   7.416  1.00  2.25           H  
ATOM   1587 1HE  LYS A 100      10.586  -9.502   8.382  1.00  2.25           H  
ATOM   1588 2HE  LYS A 100       9.557  -8.990   9.733  1.00  2.25           H  
ATOM   1589 1HZ  LYS A 100      10.875 -10.863  10.279  1.00  2.25           H  
ATOM   1590 2HZ  LYS A 100       9.267 -11.305  10.311  1.00  2.25           H  
ATOM   1591 3HZ  LYS A 100      10.216 -11.782   9.056  1.00  2.25           H  
ATOM   1592  N   THR A 101       7.060  -4.445   9.032  1.00  2.76           N  
ATOM   1593  CA  THR A 101       6.295  -3.507   9.838  1.00  2.76           C  
ATOM   1594  C   THR A 101       5.568  -2.455   8.975  1.00  2.76           C  
ATOM   1595  O   THR A 101       4.403  -2.138   9.219  1.00  2.76           O  
ATOM   1596  CB  THR A 101       7.208  -2.793  10.854  1.00  2.76           C  
ATOM   1597  OG1 THR A 101       7.796  -3.761  11.740  1.00  2.76           O  
ATOM   1598  CG2 THR A 101       6.415  -1.783  11.652  1.00  2.76           C  
ATOM   1599  H   THR A 101       8.079  -4.468   9.111  1.00  2.76           H  
ATOM   1600  HA  THR A 101       5.541  -4.066  10.390  1.00  2.76           H  
ATOM   1601  HB  THR A 101       8.000  -2.277  10.325  1.00  2.76           H  
ATOM   1602  HG1 THR A 101       8.376  -4.354  11.228  1.00  2.76           H  
ATOM   1603 1HG2 THR A 101       7.074  -1.283  12.360  1.00  2.76           H  
ATOM   1604 2HG2 THR A 101       5.983  -1.047  10.974  1.00  2.76           H  
ATOM   1605 3HG2 THR A 101       5.618  -2.291  12.193  1.00  2.76           H  
ATOM   1606  N   ALA A 102       6.272  -1.895   7.982  1.00  3.47           N  
ATOM   1607  CA  ALA A 102       5.733  -0.830   7.133  1.00  3.47           C  
ATOM   1608  C   ALA A 102       4.758  -1.287   6.031  1.00  3.47           C  
ATOM   1609  O   ALA A 102       3.766  -0.595   5.759  1.00  3.47           O  
ATOM   1610  CB  ALA A 102       6.889  -0.098   6.467  1.00  3.47           C  
ATOM   1611  H   ALA A 102       7.235  -2.194   7.846  1.00  3.47           H  
ATOM   1612  HA  ALA A 102       5.199  -0.140   7.784  1.00  3.47           H  
ATOM   1613 1HB  ALA A 102       6.506   0.730   5.876  1.00  3.47           H  
ATOM   1614 2HB  ALA A 102       7.569   0.280   7.231  1.00  3.47           H  
ATOM   1615 3HB  ALA A 102       7.423  -0.789   5.822  1.00  3.47           H  
ATOM   1616  N   GLY A 103       5.073  -2.394   5.345  1.00  4.37           N  
ATOM   1617  CA  GLY A 103       4.270  -2.885   4.221  1.00  4.37           C  
ATOM   1618  C   GLY A 103       3.490  -4.162   4.535  1.00  4.37           C  
ATOM   1619  O   GLY A 103       2.477  -4.443   3.893  1.00  4.37           O  
ATOM   1620  H   GLY A 103       5.893  -2.917   5.607  1.00  4.37           H  
ATOM   1621 1HA  GLY A 103       3.576  -2.106   3.909  1.00  4.37           H  
ATOM   1622 2HA  GLY A 103       4.925  -3.071   3.375  1.00  4.37           H  
ATOM   1623  N   SER A 104       3.955  -4.922   5.527  1.00  5.42           N  
ATOM   1624  CA  SER A 104       3.303  -6.168   5.953  1.00  5.42           C  
ATOM   1625  C   SER A 104       3.058  -7.196   4.852  1.00  5.42           C  
ATOM   1626  O   SER A 104       1.927  -7.577   4.551  1.00  5.42           O  
ATOM   1627  CB  SER A 104       2.060  -5.852   6.730  1.00  5.42           C  
ATOM   1628  OG  SER A 104       2.417  -5.111   7.871  1.00  5.42           O  
ATOM   1629  H   SER A 104       4.816  -4.634   5.992  1.00  5.42           H  
ATOM   1630  HA  SER A 104       3.970  -6.662   6.654  1.00  5.42           H  
ATOM   1631 1HB  SER A 104       1.349  -5.295   6.123  1.00  5.42           H  
ATOM   1632 2HB  SER A 104       1.586  -6.784   7.031  1.00  5.42           H  
ATOM   1633  HG  SER A 104       3.397  -5.289   8.027  1.00  5.42           H  
ATOM   1634  N   LEU A 105       4.164  -7.643   4.273  1.00  6.49           N  
ATOM   1635  CA  LEU A 105       4.218  -8.620   3.196  1.00  6.49           C  
ATOM   1636  C   LEU A 105       3.427  -9.879   3.505  1.00  6.49           C  
ATOM   1637  O   LEU A 105       3.547 -10.452   4.591  1.00  6.49           O  
ATOM   1638  CB  LEU A 105       5.673  -9.051   3.005  1.00  6.49           C  
ATOM   1639  CG  LEU A 105       5.970 -10.006   1.856  1.00  6.49           C  
ATOM   1640  CD1 LEU A 105       5.784  -9.283   0.529  1.00  6.49           C  
ATOM   1641  CD2 LEU A 105       7.371 -10.542   2.018  1.00  6.49           C  
ATOM   1642  H   LEU A 105       5.033  -7.254   4.601  1.00  6.49           H  
ATOM   1643  HA  LEU A 105       3.826  -8.163   2.287  1.00  6.49           H  
ATOM   1644 1HB  LEU A 105       6.251  -8.171   2.851  1.00  6.49           H  
ATOM   1645 2HB  LEU A 105       6.017  -9.530   3.922  1.00  6.49           H  
ATOM   1646  HG  LEU A 105       5.272 -10.842   1.884  1.00  6.49           H  
ATOM   1647 1HD1 LEU A 105       5.995  -9.972  -0.290  1.00  6.49           H  
ATOM   1648 2HD1 LEU A 105       4.762  -8.922   0.449  1.00  6.49           H  
ATOM   1649 3HD1 LEU A 105       6.471  -8.445   0.481  1.00  6.49           H  
ATOM   1650 1HD2 LEU A 105       7.587 -11.239   1.209  1.00  6.49           H  
ATOM   1651 2HD2 LEU A 105       8.083  -9.733   1.988  1.00  6.49           H  
ATOM   1652 3HD2 LEU A 105       7.454 -11.057   2.967  1.00  6.49           H  
ATOM   1653  N   GLU A 106       2.609 -10.310   2.549  1.00  7.48           N  
ATOM   1654  CA  GLU A 106       1.847 -11.531   2.734  1.00  7.48           C  
ATOM   1655  C   GLU A 106       2.715 -12.746   2.453  1.00  7.48           C  
ATOM   1656  O   GLU A 106       3.079 -13.026   1.308  1.00  7.48           O  
ATOM   1657  CB  GLU A 106       0.628 -11.569   1.807  1.00  7.48           C  
ATOM   1658  CG  GLU A 106      -0.252 -12.815   1.983  1.00  7.48           C  
ATOM   1659  CD  GLU A 106      -1.445 -12.854   1.048  1.00  7.48           C  
ATOM   1660  OE1 GLU A 106      -1.671 -11.890   0.355  1.00  7.48           O  
ATOM   1661  OE2 GLU A 106      -2.122 -13.857   1.026  1.00  7.48           O  
ATOM   1662  H   GLU A 106       2.529  -9.790   1.689  1.00  7.48           H  
ATOM   1663  HA  GLU A 106       1.509 -11.579   3.769  1.00  7.48           H  
ATOM   1664 1HB  GLU A 106       0.009 -10.689   1.984  1.00  7.48           H  
ATOM   1665 2HB  GLU A 106       0.959 -11.536   0.770  1.00  7.48           H  
ATOM   1666 1HG  GLU A 106       0.358 -13.701   1.808  1.00  7.48           H  
ATOM   1667 2HG  GLU A 106      -0.603 -12.852   3.013  1.00  7.48           H  
ATOM   1668  N   HIS A 107       3.018 -13.504   3.492  1.00  8.34           N  
ATOM   1669  CA  HIS A 107       3.892 -14.663   3.361  1.00  8.34           C  
ATOM   1670  C   HIS A 107       3.123 -15.878   2.859  1.00  8.34           C  
ATOM   1671  O   HIS A 107       2.877 -16.833   3.591  1.00  8.34           O  
ATOM   1672  CB  HIS A 107       4.585 -14.936   4.690  1.00  8.34           C  
ATOM   1673  CG  HIS A 107       5.527 -13.821   5.059  1.00  8.34           C  
ATOM   1674  ND1 HIS A 107       5.136 -12.731   5.807  1.00  8.34           N  
ATOM   1675  CD2 HIS A 107       6.835 -13.627   4.770  1.00  8.34           C  
ATOM   1676  CE1 HIS A 107       6.158 -11.913   5.957  1.00  8.34           C  
ATOM   1677  NE2 HIS A 107       7.204 -12.435   5.340  1.00  8.34           N  
ATOM   1678  H   HIS A 107       2.674 -13.238   4.405  1.00  8.34           H  
ATOM   1679  HA  HIS A 107       4.668 -14.447   2.627  1.00  8.34           H  
ATOM   1680 1HB  HIS A 107       3.842 -15.043   5.480  1.00  8.34           H  
ATOM   1681 2HB  HIS A 107       5.147 -15.868   4.628  1.00  8.34           H  
ATOM   1682  HD1 HIS A 107       4.216 -12.544   6.162  1.00  8.34           H  
ATOM   1683  HD2 HIS A 107       7.563 -14.211   4.207  1.00  8.34           H  
ATOM   1684  HE1 HIS A 107       6.039 -10.986   6.514  1.00  8.34           H  
ATOM   1685  N   HIS A 108       2.710 -15.787   1.606  1.00  9.08           N  
ATOM   1686  CA  HIS A 108       1.915 -16.797   0.925  1.00  9.08           C  
ATOM   1687  C   HIS A 108       2.698 -18.091   0.723  1.00  9.08           C  
ATOM   1688  O   HIS A 108       3.890 -18.059   0.410  1.00  9.08           O  
ATOM   1689  CB  HIS A 108       1.423 -16.240  -0.422  1.00  9.08           C  
ATOM   1690  CG  HIS A 108       0.414 -17.102  -1.143  1.00  9.08           C  
ATOM   1691  ND1 HIS A 108       0.769 -18.222  -1.866  1.00  9.08           N  
ATOM   1692  CD2 HIS A 108      -0.933 -16.999  -1.244  1.00  9.08           C  
ATOM   1693  CE1 HIS A 108      -0.315 -18.777  -2.379  1.00  9.08           C  
ATOM   1694  NE2 HIS A 108      -1.364 -18.053  -2.020  1.00  9.08           N  
ATOM   1695  H   HIS A 108       2.961 -14.928   1.118  1.00  9.08           H  
ATOM   1696  HA  HIS A 108       1.039 -17.033   1.529  1.00  9.08           H  
ATOM   1697 1HB  HIS A 108       0.971 -15.257  -0.258  1.00  9.08           H  
ATOM   1698 2HB  HIS A 108       2.276 -16.095  -1.082  1.00  9.08           H  
ATOM   1699  HD1 HIS A 108       1.696 -18.573  -1.991  1.00  9.08           H  
ATOM   1700  HD2 HIS A 108      -1.650 -16.278  -0.841  1.00  9.08           H  
ATOM   1701  HE1 HIS A 108      -0.237 -19.683  -2.982  1.00  9.08           H  
ATOM   1702  N   HIS A 109       2.009 -19.221   0.881  1.00  9.74           N  
ATOM   1703  CA  HIS A 109       2.589 -20.544   0.668  1.00  9.74           C  
ATOM   1704  C   HIS A 109       1.682 -21.363  -0.238  1.00  9.74           C  
ATOM   1705  O   HIS A 109       0.462 -21.210  -0.209  1.00  9.74           O  
ATOM   1706  CB  HIS A 109       2.768 -21.301   1.995  1.00  9.74           C  
ATOM   1707  CG  HIS A 109       3.741 -20.674   2.955  1.00  9.74           C  
ATOM   1708  ND1 HIS A 109       5.099 -20.934   2.921  1.00  9.74           N  
ATOM   1709  CD2 HIS A 109       3.551 -19.806   3.971  1.00  9.74           C  
ATOM   1710  CE1 HIS A 109       5.697 -20.243   3.876  1.00  9.74           C  
ATOM   1711  NE2 HIS A 109       4.780 -19.553   4.527  1.00  9.74           N  
ATOM   1712  H   HIS A 109       1.039 -19.156   1.151  1.00  9.74           H  
ATOM   1713  HA  HIS A 109       3.560 -20.454   0.184  1.00  9.74           H  
ATOM   1714 1HB  HIS A 109       1.803 -21.380   2.495  1.00  9.74           H  
ATOM   1715 2HB  HIS A 109       3.103 -22.319   1.783  1.00  9.74           H  
ATOM   1716  HD2 HIS A 109       2.599 -19.380   4.290  1.00  9.74           H  
ATOM   1717  HE1 HIS A 109       6.764 -20.243   4.090  1.00  9.74           H  
ATOM   1718  HE2 HIS A 109       4.944 -18.934   5.306  1.00  9.74           H  
ATOM   1719  N   HIS A 110       2.284 -22.232  -1.038  1.00 10.35           N  
ATOM   1720  CA  HIS A 110       1.527 -23.119  -1.907  1.00 10.35           C  
ATOM   1721  C   HIS A 110       1.214 -24.431  -1.205  1.00 10.35           C  
ATOM   1722  O   HIS A 110       1.953 -24.859  -0.320  1.00 10.35           O  
ATOM   1723  CB  HIS A 110       2.297 -23.392  -3.200  1.00 10.35           C  
ATOM   1724  CG  HIS A 110       2.502 -22.165  -4.040  1.00 10.35           C  
ATOM   1725  ND1 HIS A 110       1.462 -21.495  -4.652  1.00 10.35           N  
ATOM   1726  CD2 HIS A 110       3.628 -21.490  -4.367  1.00 10.35           C  
ATOM   1727  CE1 HIS A 110       1.941 -20.461  -5.321  1.00 10.35           C  
ATOM   1728  NE2 HIS A 110       3.251 -20.435  -5.163  1.00 10.35           N  
ATOM   1729  H   HIS A 110       3.293 -22.293  -1.026  1.00 10.35           H  
ATOM   1730  HA  HIS A 110       0.578 -22.651  -2.170  1.00 10.35           H  
ATOM   1731 1HB  HIS A 110       3.275 -23.808  -2.958  1.00 10.35           H  
ATOM   1732 2HB  HIS A 110       1.766 -24.135  -3.793  1.00 10.35           H  
ATOM   1733  HD2 HIS A 110       4.644 -21.736  -4.058  1.00 10.35           H  
ATOM   1734  HE1 HIS A 110       1.354 -19.750  -5.902  1.00 10.35           H  
ATOM   1735  HE2 HIS A 110       3.882 -19.754  -5.562  1.00 10.35           H  
ATOM   1736  N   HIS A 111       0.159 -25.095  -1.662  1.00 10.85           N  
ATOM   1737  CA  HIS A 111      -0.250 -26.396  -1.146  1.00 10.85           C  
ATOM   1738  C   HIS A 111      -0.390 -27.387  -2.294  1.00 10.85           C  
ATOM   1739  O   HIS A 111      -1.425 -28.039  -2.448  1.00 10.85           O  
ATOM   1740  CB  HIS A 111      -1.583 -26.273  -0.400  1.00 10.85           C  
ATOM   1741  CG  HIS A 111      -1.525 -25.370   0.804  1.00 10.85           C  
ATOM   1742  ND1 HIS A 111      -0.901 -25.732   1.979  1.00 10.85           N  
ATOM   1743  CD2 HIS A 111      -2.006 -24.120   1.004  1.00 10.85           C  
ATOM   1744  CE1 HIS A 111      -1.002 -24.744   2.850  1.00 10.85           C  
ATOM   1745  NE2 HIS A 111      -1.670 -23.756   2.284  1.00 10.85           N  
ATOM   1746  H   HIS A 111      -0.398 -24.675  -2.394  1.00 10.85           H  
ATOM   1747  HA  HIS A 111       0.501 -26.781  -0.459  1.00 10.85           H  
ATOM   1748 1HB  HIS A 111      -2.346 -25.892  -1.081  1.00 10.85           H  
ATOM   1749 2HB  HIS A 111      -1.904 -27.261  -0.070  1.00 10.85           H  
ATOM   1750  HD2 HIS A 111      -2.555 -23.515   0.283  1.00 10.85           H  
ATOM   1751  HE1 HIS A 111      -0.603 -24.745   3.863  1.00 10.85           H  
ATOM   1752  HE2 HIS A 111      -1.898 -22.872   2.715  1.00 10.85           H  
ATOM   1753  N   HIS A 112       0.656 -27.458  -3.108  1.00 11.21           N  
ATOM   1754  CA  HIS A 112       0.675 -28.303  -4.290  1.00 11.21           C  
ATOM   1755  C   HIS A 112       1.980 -29.087  -4.358  1.00 11.21           C  
ATOM   1756  O   HIS A 112       2.760 -28.912  -5.294  1.00 11.21           O  
ATOM   1757  OXT HIS A 112       2.367 -29.672  -3.348  1.00 11.21           O  
ATOM   1758  CB  HIS A 112       0.519 -27.449  -5.557  1.00 11.21           C  
ATOM   1759  CG  HIS A 112      -0.750 -26.636  -5.596  1.00 11.21           C  
ATOM   1760  ND1 HIS A 112      -1.971 -27.176  -5.946  1.00 11.21           N  
ATOM   1761  CD2 HIS A 112      -0.980 -25.326  -5.335  1.00 11.21           C  
ATOM   1762  CE1 HIS A 112      -2.897 -26.235  -5.892  1.00 11.21           C  
ATOM   1763  NE2 HIS A 112      -2.321 -25.103  -5.525  1.00 11.21           N  
ATOM   1764  H   HIS A 112       1.467 -26.896  -2.890  1.00 11.21           H  
ATOM   1765  HA  HIS A 112      -0.145 -29.019  -4.251  1.00 11.21           H  
ATOM   1766 1HB  HIS A 112       1.364 -26.764  -5.641  1.00 11.21           H  
ATOM   1767 2HB  HIS A 112       0.535 -28.096  -6.434  1.00 11.21           H  
ATOM   1768  HD1 HIS A 112      -2.148 -28.128  -6.197  1.00 11.21           H  
ATOM   1769  HD2 HIS A 112      -0.331 -24.504  -5.030  1.00 11.21           H  
ATOM   1770  HE1 HIS A 112      -3.934 -26.465  -6.132  1.00 11.21           H  
TER    1771
ENDMDL

