REMARK ID 644073 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.063  -0.496   2.303  1.00  5.64           N  
ATOM      2  CA  ILE A   1       2.117  -0.137   1.362  1.00  5.64           C  
ATOM      3  C   ILE A   1       2.191   1.392   1.308  1.00  5.64           C  
ATOM      4  O   ILE A   1       2.790   2.014   2.189  1.00  5.64           O  
ATOM      5  CB  ILE A   1       1.865  -0.772  -0.037  1.00  5.64           C  
ATOM      6  CG1 ILE A   1       1.806  -2.295   0.098  1.00  5.64           C  
ATOM      7  CG2 ILE A   1       3.010  -0.436  -1.029  1.00  5.64           C  
ATOM      8  CD1 ILE A   1       3.066  -2.921   0.652  1.00  5.64           C  
ATOM      9 1H   ILE A   1       1.478  -0.910   3.125  1.00  5.64           H  
ATOM     10 2H   ILE A   1       0.558   0.339   2.567  1.00  5.64           H  
ATOM     11 3H   ILE A   1       0.432  -1.160   1.880  1.00  5.64           H  
ATOM     12  HA  ILE A   1       3.068  -0.511   1.735  1.00  5.64           H  
ATOM     13  HB  ILE A   1       0.922  -0.432  -0.442  1.00  5.64           H  
ATOM     14 1HG1 ILE A   1       0.970  -2.558   0.746  1.00  5.64           H  
ATOM     15 2HG1 ILE A   1       1.629  -2.717  -0.889  1.00  5.64           H  
ATOM     16 1HG2 ILE A   1       2.797  -0.918  -1.985  1.00  5.64           H  
ATOM     17 2HG2 ILE A   1       3.114   0.626  -1.200  1.00  5.64           H  
ATOM     18 3HG2 ILE A   1       3.951  -0.817  -0.633  1.00  5.64           H  
ATOM     19 1HD1 ILE A   1       2.938  -4.004   0.707  1.00  5.64           H  
ATOM     20 2HD1 ILE A   1       3.909  -2.690   0.004  1.00  5.64           H  
ATOM     21 3HD1 ILE A   1       3.257  -2.528   1.649  1.00  5.64           H  
ATOM     22  N   GLU A   2       1.575   1.998   0.294  1.00  7.68           N  
ATOM     23  CA  GLU A   2       1.577   3.450   0.126  1.00  7.68           C  
ATOM     24  C   GLU A   2       0.274   3.941  -0.496  1.00  7.68           C  
ATOM     25  O   GLU A   2      -0.200   3.382  -1.484  1.00  7.68           O  
ATOM     26  CB  GLU A   2       2.759   3.873  -0.753  1.00  7.68           C  
ATOM     27  CG  GLU A   2       2.906   5.379  -0.960  1.00  7.68           C  
ATOM     28  CD  GLU A   2       4.142   5.757  -1.752  1.00  7.68           C  
ATOM     29  OE1 GLU A   2       4.900   4.880  -2.091  1.00  7.68           O  
ATOM     30  OE2 GLU A   2       4.324   6.924  -2.016  1.00  7.68           O  
ATOM     31  H   GLU A   2       1.103   1.442  -0.402  1.00  7.68           H  
ATOM     32  HA  GLU A   2       1.682   3.917   1.107  1.00  7.68           H  
ATOM     33 1HB  GLU A   2       3.687   3.513  -0.308  1.00  7.68           H  
ATOM     34 2HB  GLU A   2       2.666   3.407  -1.736  1.00  7.68           H  
ATOM     35 1HG  GLU A   2       2.026   5.752  -1.487  1.00  7.68           H  
ATOM     36 2HG  GLU A   2       2.939   5.867   0.015  1.00  7.68           H  
ATOM     37  N   VAL A   3      -0.283   5.007   0.073  1.00 10.71           N  
ATOM     38  CA  VAL A   3      -1.524   5.586  -0.428  1.00 10.71           C  
ATOM     39  C   VAL A   3      -1.273   6.988  -0.965  1.00 10.71           C  
ATOM     40  O   VAL A   3      -0.648   7.811  -0.295  1.00 10.71           O  
ATOM     41  CB  VAL A   3      -2.587   5.625   0.687  1.00 10.71           C  
ATOM     42  CG1 VAL A   3      -3.852   6.251   0.181  1.00 10.71           C  
ATOM     43  CG2 VAL A   3      -2.865   4.218   1.157  1.00 10.71           C  
ATOM     44  H   VAL A   3       0.161   5.423   0.878  1.00 10.71           H  
ATOM     45  HA  VAL A   3      -1.898   4.970  -1.242  1.00 10.71           H  
ATOM     46  HB  VAL A   3      -2.221   6.233   1.514  1.00 10.71           H  
ATOM     47 1HG1 VAL A   3      -4.590   6.273   0.979  1.00 10.71           H  
ATOM     48 2HG1 VAL A   3      -3.651   7.259  -0.149  1.00 10.71           H  
ATOM     49 3HG1 VAL A   3      -4.227   5.665  -0.646  1.00 10.71           H  
ATOM     50 1HG2 VAL A   3      -3.612   4.241   1.948  1.00 10.71           H  
ATOM     51 2HG2 VAL A   3      -3.238   3.639   0.331  1.00 10.71           H  
ATOM     52 3HG2 VAL A   3      -1.955   3.769   1.535  1.00 10.71           H  
ATOM     53  N   ASP A   4      -1.737   7.248  -2.187  1.00 14.61           N  
ATOM     54  CA  ASP A   4      -1.515   8.550  -2.809  1.00 14.61           C  
ATOM     55  C   ASP A   4      -2.467   9.604  -2.243  1.00 14.61           C  
ATOM     56  O   ASP A   4      -3.381   9.296  -1.466  1.00 14.61           O  
ATOM     57  CB  ASP A   4      -1.620   8.430  -4.340  1.00 14.61           C  
ATOM     58  CG  ASP A   4      -0.855   9.557  -5.138  1.00 14.61           C  
ATOM     59  OD1 ASP A   4      -0.371  10.492  -4.522  1.00 14.61           O  
ATOM     60  OD2 ASP A   4      -0.745   9.437  -6.340  1.00 14.61           O  
ATOM     61  H   ASP A   4      -2.249   6.515  -2.685  1.00 14.61           H  
ATOM     62  HA  ASP A   4      -0.500   8.867  -2.578  1.00 14.61           H  
ATOM     63 1HB  ASP A   4      -1.241   7.459  -4.653  1.00 14.61           H  
ATOM     64 2HB  ASP A   4      -2.672   8.475  -4.625  1.00 14.61           H  
ATOM     65  N   GLU A   5      -2.218  10.859  -2.586  1.00 18.76           N  
ATOM     66  CA  GLU A   5      -3.062  11.943  -2.104  1.00 18.76           C  
ATOM     67  C   GLU A   5      -4.506  11.704  -2.518  1.00 18.76           C  
ATOM     68  O   GLU A   5      -4.803  11.549  -3.696  1.00 18.76           O  
ATOM     69  CB  GLU A   5      -2.568  13.284  -2.649  1.00 18.76           C  
ATOM     70  CG  GLU A   5      -3.330  14.502  -2.129  1.00 18.76           C  
ATOM     71  CD  GLU A   5      -2.796  15.821  -2.656  1.00 18.76           C  
ATOM     72  OE1 GLU A   5      -1.817  15.810  -3.365  1.00 18.76           O  
ATOM     73  OE2 GLU A   5      -3.376  16.838  -2.350  1.00 18.76           O  
ATOM     74  H   GLU A   5      -1.438  11.029  -3.222  1.00 18.76           H  
ATOM     75  HA  GLU A   5      -3.015  11.963  -1.016  1.00 18.76           H  
ATOM     76 1HB  GLU A   5      -1.516  13.412  -2.394  1.00 18.76           H  
ATOM     77 2HB  GLU A   5      -2.639  13.279  -3.738  1.00 18.76           H  
ATOM     78 1HG  GLU A   5      -4.368  14.407  -2.421  1.00 18.76           H  
ATOM     79 2HG  GLU A   5      -3.288  14.507  -1.041  1.00 18.76           H  
ATOM     80  N   ASN A   6      -5.404  11.723  -1.536  1.00 22.18           N  
ATOM     81  CA  ASN A   6      -6.838  11.472  -1.720  1.00 22.18           C  
ATOM     82  C   ASN A   6      -7.124  10.072  -2.291  1.00 22.18           C  
ATOM     83  O   ASN A   6      -8.195   9.829  -2.858  1.00 22.18           O  
ATOM     84  CB  ASN A   6      -7.470  12.533  -2.604  1.00 22.18           C  
ATOM     85  CG  ASN A   6      -7.377  13.914  -2.010  1.00 22.18           C  
ATOM     86  OD1 ASN A   6      -7.488  14.089  -0.790  1.00 22.18           O  
ATOM     87  ND2 ASN A   6      -7.171  14.897  -2.851  1.00 22.18           N  
ATOM     88  H   ASN A   6      -5.068  11.883  -0.598  1.00 22.18           H  
ATOM     89  HA  ASN A   6      -7.317  11.518  -0.743  1.00 22.18           H  
ATOM     90 1HB  ASN A   6      -7.014  12.540  -3.588  1.00 22.18           H  
ATOM     91 2HB  ASN A   6      -8.523  12.291  -2.744  1.00 22.18           H  
ATOM     92 1HD2 ASN A   6      -7.094  15.837  -2.514  1.00 22.18           H  
ATOM     93 2HD2 ASN A   6      -7.085  14.709  -3.829  1.00 22.18           H  
ATOM     94  N   GLY A   7      -6.207   9.139  -2.038  1.00 24.12           N  
ATOM     95  CA  GLY A   7      -6.308   7.757  -2.468  1.00 24.12           C  
ATOM     96  C   GLY A   7      -5.558   7.575  -3.786  1.00 24.12           C  
ATOM     97  O   GLY A   7      -5.253   8.557  -4.454  1.00 24.12           O  
ATOM     98  H   GLY A   7      -5.339   9.411  -1.580  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      -5.866   7.142  -1.691  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      -7.352   7.476  -2.581  1.00 24.12           H  
ATOM    101  N   THR A   8      -5.258   6.333  -4.197  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.616   5.076  -3.543  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.362   4.283  -3.197  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.242   4.790  -3.312  1.00 24.67           O  
ATOM    105  CB  THR A   8      -6.555   4.248  -4.437  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.855   3.829  -5.608  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -7.770   5.072  -4.840  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.756   6.257  -5.068  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.143   5.262  -2.615  1.00 24.67           H  
ATOM    110  HB  THR A   8      -6.893   3.368  -3.893  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.139   3.234  -5.356  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -8.423   4.464  -5.469  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -8.310   5.385  -3.948  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -7.456   5.952  -5.396  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.558   3.065  -2.698  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -3.460   2.204  -2.271  1.00 24.10           C  
ATOM    117  C   LEU A   9      -2.729   1.472  -3.380  1.00 24.10           C  
ATOM    118  O   LEU A   9      -3.318   0.683  -4.130  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.990   1.148  -1.288  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -2.954   0.114  -0.760  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -1.923   0.804   0.088  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -3.673  -0.967   0.021  1.00 24.10           C  
ATOM    123  H   LEU A   9      -5.502   2.711  -2.618  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -2.727   2.825  -1.761  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -4.402   1.659  -0.422  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -4.795   0.596  -1.772  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -2.437  -0.335  -1.598  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -1.206   0.075   0.432  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -1.426   1.550  -0.501  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -2.405   1.271   0.940  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -2.953  -1.695   0.380  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -4.192  -0.521   0.869  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -4.397  -1.461  -0.625  1.00 24.10           H  
ATOM    134  N   ASP A  10      -1.418   1.671  -3.444  1.00 22.12           N  
ATOM    135  CA  ASP A  10      -0.582   0.999  -4.424  1.00 22.12           C  
ATOM    136  C   ASP A  10      -0.248  -0.402  -3.984  1.00 22.12           C  
ATOM    137  O   ASP A  10       0.912  -0.729  -3.722  1.00 22.12           O  
ATOM    138  CB  ASP A  10       0.714   1.780  -4.654  1.00 22.12           C  
ATOM    139  CG  ASP A  10       1.644   1.156  -5.726  1.00 22.12           C  
ATOM    140  OD1 ASP A  10       1.230   0.244  -6.421  1.00 22.12           O  
ATOM    141  OD2 ASP A  10       2.763   1.607  -5.832  1.00 22.12           O  
ATOM    142  H   ASP A  10      -0.985   2.323  -2.786  1.00 22.12           H  
ATOM    143  HA  ASP A  10      -1.132   0.942  -5.368  1.00 22.12           H  
ATOM    144 1HB  ASP A  10       0.468   2.801  -4.957  1.00 22.12           H  
ATOM    145 2HB  ASP A  10       1.263   1.853  -3.711  1.00 22.12           H  
ATOM    146  N   LEU A  11      -1.240  -1.277  -4.018  1.00 18.67           N  
ATOM    147  CA  LEU A  11      -1.010  -2.620  -3.528  1.00 18.67           C  
ATOM    148  C   LEU A  11      -0.385  -3.526  -4.575  1.00 18.67           C  
ATOM    149  O   LEU A  11      -1.000  -4.469  -5.068  1.00 18.67           O  
ATOM    150  CB  LEU A  11      -2.314  -3.244  -3.040  1.00 18.67           C  
ATOM    151  CG  LEU A  11      -2.145  -4.552  -2.300  1.00 18.67           C  
ATOM    152  CD1 LEU A  11      -1.257  -4.321  -1.089  1.00 18.67           C  
ATOM    153  CD2 LEU A  11      -3.505  -5.071  -1.883  1.00 18.67           C  
ATOM    154  H   LEU A  11      -2.165  -0.943  -4.294  1.00 18.67           H  
ATOM    155  HA  LEU A  11      -0.328  -2.556  -2.684  1.00 18.67           H  
ATOM    156 1HB  LEU A  11      -2.817  -2.544  -2.386  1.00 18.67           H  
ATOM    157 2HB  LEU A  11      -2.952  -3.424  -3.901  1.00 18.67           H  
ATOM    158  HG  LEU A  11      -1.655  -5.277  -2.948  1.00 18.67           H  
ATOM    159 1HD1 LEU A  11      -1.120  -5.259  -0.554  1.00 18.67           H  
ATOM    160 2HD1 LEU A  11      -0.294  -3.952  -1.424  1.00 18.67           H  
ATOM    161 3HD1 LEU A  11      -1.717  -3.593  -0.430  1.00 18.67           H  
ATOM    162 1HD2 LEU A  11      -3.387  -6.014  -1.351  1.00 18.67           H  
ATOM    163 2HD2 LEU A  11      -3.991  -4.342  -1.231  1.00 18.67           H  
ATOM    164 3HD2 LEU A  11      -4.120  -5.229  -2.769  1.00 18.67           H  
ATOM    165  N   SER A  12       0.873  -3.239  -4.871  1.00 14.51           N  
ATOM    166  CA  SER A  12       1.652  -4.045  -5.787  1.00 14.51           C  
ATOM    167  C   SER A  12       2.168  -5.263  -5.032  1.00 14.51           C  
ATOM    168  O   SER A  12       2.310  -5.247  -3.804  1.00 14.51           O  
ATOM    169  CB  SER A  12       2.782  -3.233  -6.409  1.00 14.51           C  
ATOM    170  OG  SER A  12       2.292  -2.239  -7.308  1.00 14.51           O  
ATOM    171  H   SER A  12       1.269  -2.406  -4.438  1.00 14.51           H  
ATOM    172  HA  SER A  12       1.002  -4.391  -6.590  1.00 14.51           H  
ATOM    173 1HB  SER A  12       3.345  -2.753  -5.623  1.00 14.51           H  
ATOM    174 2HB  SER A  12       3.461  -3.902  -6.933  1.00 14.51           H  
ATOM    175  HG  SER A  12       1.982  -1.448  -6.780  1.00 14.51           H  
ATOM    176  N   MET A  13       2.453  -6.342  -5.747  1.00 10.66           N  
ATOM    177  CA  MET A  13       2.886  -7.561  -5.073  1.00 10.66           C  
ATOM    178  C   MET A  13       4.352  -7.565  -4.672  1.00 10.66           C  
ATOM    179  O   MET A  13       5.188  -8.221  -5.290  1.00 10.66           O  
ATOM    180  CB  MET A  13       2.541  -8.766  -5.926  1.00 10.66           C  
ATOM    181  CG  MET A  13       1.035  -8.961  -6.104  1.00 10.66           C  
ATOM    182  SD  MET A  13       0.180  -9.310  -4.535  1.00 10.66           S  
ATOM    183  CE  MET A  13      -0.513  -7.702  -4.076  1.00 10.66           C  
ATOM    184  H   MET A  13       2.344  -6.326  -6.751  1.00 10.66           H  
ATOM    185  HA  MET A  13       2.311  -7.646  -4.151  1.00 10.66           H  
ATOM    186 1HB  MET A  13       2.992  -8.660  -6.910  1.00 10.66           H  
ATOM    187 2HB  MET A  13       2.950  -9.668  -5.468  1.00 10.66           H  
ATOM    188 1HG  MET A  13       0.598  -8.063  -6.538  1.00 10.66           H  
ATOM    189 2HG  MET A  13       0.854  -9.792  -6.786  1.00 10.66           H  
ATOM    190 1HE  MET A  13      -1.061  -7.795  -3.142  1.00 10.66           H  
ATOM    191 2HE  MET A  13       0.282  -6.985  -3.945  1.00 10.66           H  
ATOM    192 3HE  MET A  13      -1.188  -7.349  -4.859  1.00 10.66           H  
ATOM    193  N   HIS A  14       4.625  -6.844  -3.593  1.00  7.89           N  
ATOM    194  CA  HIS A  14       5.961  -6.678  -3.027  1.00  7.89           C  
ATOM    195  C   HIS A  14       6.386  -7.898  -2.205  1.00  7.89           C  
ATOM    196  O   HIS A  14       7.570  -8.156  -2.004  1.00  7.89           O  
ATOM    197  CB  HIS A  14       5.993  -5.437  -2.132  1.00  7.89           C  
ATOM    198  CG  HIS A  14       5.878  -4.130  -2.873  1.00  7.89           C  
ATOM    199  ND1 HIS A  14       6.874  -3.653  -3.701  1.00  7.89           N  
ATOM    200  CD2 HIS A  14       4.891  -3.210  -2.910  1.00  7.89           C  
ATOM    201  CE1 HIS A  14       6.503  -2.490  -4.206  1.00  7.89           C  
ATOM    202  NE2 HIS A  14       5.307  -2.198  -3.740  1.00  7.89           N  
ATOM    203  H   HIS A  14       3.838  -6.332  -3.194  1.00  7.89           H  
ATOM    204  HA  HIS A  14       6.686  -6.547  -3.831  1.00  7.89           H  
ATOM    205 1HB  HIS A  14       5.169  -5.492  -1.419  1.00  7.89           H  
ATOM    206 2HB  HIS A  14       6.917  -5.429  -1.557  1.00  7.89           H  
ATOM    207  HD2 HIS A  14       3.938  -3.256  -2.382  1.00  7.89           H  
ATOM    208  HE1 HIS A  14       7.087  -1.876  -4.892  1.00  7.89           H  
ATOM    209  HE2 HIS A  14       4.768  -1.367  -3.957  1.00  7.89           H  
ATOM    210  N   LYS A  15       5.389  -8.636  -1.726  1.00  6.37           N  
ATOM    211  CA  LYS A  15       5.591  -9.814  -0.889  1.00  6.37           C  
ATOM    212  C   LYS A  15       6.521  -9.503   0.286  1.00  6.37           C  
ATOM    213  O   LYS A  15       6.301  -8.532   1.003  1.00  6.37           O  
ATOM    214  CB  LYS A  15       6.096 -10.972  -1.740  1.00  6.37           C  
ATOM    215  CG  LYS A  15       5.144 -11.343  -2.874  1.00  6.37           C  
ATOM    216  CD  LYS A  15       5.607 -12.575  -3.628  1.00  6.37           C  
ATOM    217  CE  LYS A  15       4.643 -12.917  -4.759  1.00  6.37           C  
ATOM    218  NZ  LYS A  15       5.085 -14.115  -5.524  1.00  6.37           N  
ATOM    219  H   LYS A  15       4.452  -8.362  -1.960  1.00  6.37           H  
ATOM    220  HA  LYS A  15       4.621 -10.100  -0.471  1.00  6.37           H  
ATOM    221 1HB  LYS A  15       7.068 -10.720  -2.174  1.00  6.37           H  
ATOM    222 2HB  LYS A  15       6.223 -11.857  -1.122  1.00  6.37           H  
ATOM    223 1HG  LYS A  15       4.152 -11.526  -2.464  1.00  6.37           H  
ATOM    224 2HG  LYS A  15       5.076 -10.512  -3.577  1.00  6.37           H  
ATOM    225 1HD  LYS A  15       6.596 -12.394  -4.048  1.00  6.37           H  
ATOM    226 2HD  LYS A  15       5.671 -13.422  -2.943  1.00  6.37           H  
ATOM    227 1HE  LYS A  15       3.656 -13.107  -4.340  1.00  6.37           H  
ATOM    228 2HE  LYS A  15       4.577 -12.065  -5.438  1.00  6.37           H  
ATOM    229 1HZ  LYS A  15       4.423 -14.307  -6.262  1.00  6.37           H  
ATOM    230 2HZ  LYS A  15       5.995 -13.942  -5.926  1.00  6.37           H  
ATOM    231 3HZ  LYS A  15       5.136 -14.910  -4.904  1.00  6.37           H  
ATOM    232  N   HIS A  16       7.555 -10.332   0.488  1.00  5.95           N  
ATOM    233  CA  HIS A  16       8.483 -10.097   1.593  1.00  5.95           C  
ATOM    234  C   HIS A  16       9.789 -10.883   1.323  1.00  5.95           C  
ATOM    235  O   HIS A  16       9.762 -12.079   1.042  1.00  5.95           O  
ATOM    236  CB  HIS A  16       7.816 -10.482   2.933  1.00  5.95           C  
ATOM    237  CG  HIS A  16       8.530  -9.978   4.185  1.00  5.95           C  
ATOM    238  ND1 HIS A  16       8.233 -10.449   5.456  1.00  5.95           N  
ATOM    239  CD2 HIS A  16       9.489  -9.037   4.354  1.00  5.95           C  
ATOM    240  CE1 HIS A  16       8.994  -9.827   6.342  1.00  5.95           C  
ATOM    241  NE2 HIS A  16       9.763  -8.969   5.699  1.00  5.95           N  
ATOM    242  H   HIS A  16       7.711 -11.109  -0.127  1.00  5.95           H  
ATOM    243  HA  HIS A  16       8.740  -9.044   1.640  1.00  5.95           H  
ATOM    244 1HB  HIS A  16       6.802 -10.094   2.960  1.00  5.95           H  
ATOM    245 2HB  HIS A  16       7.743 -11.563   2.997  1.00  5.95           H  
ATOM    246  HD2 HIS A  16       9.964  -8.446   3.573  1.00  5.95           H  
ATOM    247  HE1 HIS A  16       8.987  -9.994   7.417  1.00  5.95           H  
ATOM    248  HE2 HIS A  16      10.450  -8.356   6.120  1.00  5.95           H  
ATOM    249  N   ARG A  17      10.922 -10.174   1.411  1.00  6.55           N  
ATOM    250  CA  ARG A  17      12.301 -10.657   1.145  1.00  6.55           C  
ATOM    251  C   ARG A  17      12.860 -11.995   1.744  1.00  6.55           C  
ATOM    252  O   ARG A  17      13.391 -12.788   0.961  1.00  6.55           O  
ATOM    253  CB  ARG A  17      13.238  -9.519   1.526  1.00  6.55           C  
ATOM    254  CG  ARG A  17      14.715  -9.806   1.470  1.00  6.55           C  
ATOM    255  CD  ARG A  17      15.487  -8.643   1.990  1.00  6.55           C  
ATOM    256  NE  ARG A  17      15.080  -8.309   3.354  1.00  6.55           N  
ATOM    257  CZ  ARG A  17      15.482  -7.251   4.062  1.00  6.55           C  
ATOM    258  NH1 ARG A  17      16.362  -6.397   3.583  1.00  6.55           N  
ATOM    259  NH2 ARG A  17      14.956  -7.095   5.256  1.00  6.55           N  
ATOM    260  H   ARG A  17      10.820  -9.204   1.655  1.00  6.55           H  
ATOM    261  HA  ARG A  17      12.370 -10.760   0.064  1.00  6.55           H  
ATOM    262 1HB  ARG A  17      13.065  -8.688   0.846  1.00  6.55           H  
ATOM    263 2HB  ARG A  17      13.007  -9.157   2.520  1.00  6.55           H  
ATOM    264 1HG  ARG A  17      14.945 -10.670   2.092  1.00  6.55           H  
ATOM    265 2HG  ARG A  17      15.019 -10.001   0.442  1.00  6.55           H  
ATOM    266 1HD  ARG A  17      16.547  -8.886   1.998  1.00  6.55           H  
ATOM    267 2HD  ARG A  17      15.316  -7.770   1.357  1.00  6.55           H  
ATOM    268  HE  ARG A  17      14.378  -8.896   3.813  1.00  6.55           H  
ATOM    269 1HH1 ARG A  17      16.750  -6.539   2.662  1.00  6.55           H  
ATOM    270 2HH1 ARG A  17      16.649  -5.603   4.136  1.00  6.55           H  
ATOM    271 1HH2 ARG A  17      14.258  -7.791   5.564  1.00  6.55           H  
ATOM    272 2HH2 ARG A  17      15.213  -6.312   5.838  1.00  6.55           H  
ATOM    273  N   LYS A  18      12.785 -12.307   3.062  1.00  8.27           N  
ATOM    274  CA  LYS A  18      12.198 -11.530   4.149  1.00  8.27           C  
ATOM    275  C   LYS A  18      13.239 -10.755   4.969  1.00  8.27           C  
ATOM    276  O   LYS A  18      13.167  -9.523   5.060  1.00  8.27           O  
ATOM    277  CB  LYS A  18      11.469 -12.490   5.087  1.00  8.27           C  
ATOM    278  CG  LYS A  18      10.287 -13.179   4.446  1.00  8.27           C  
ATOM    279  CD  LYS A  18       9.549 -14.071   5.417  1.00  8.27           C  
ATOM    280  CE  LYS A  18       8.367 -14.740   4.732  1.00  8.27           C  
ATOM    281  NZ  LYS A  18       7.633 -15.657   5.650  1.00  8.27           N  
ATOM    282  H   LYS A  18      13.176 -13.199   3.320  1.00  8.27           H  
ATOM    283  HA  LYS A  18      11.493 -10.826   3.754  1.00  8.27           H  
ATOM    284 1HB  LYS A  18      12.153 -13.256   5.435  1.00  8.27           H  
ATOM    285 2HB  LYS A  18      11.115 -11.945   5.959  1.00  8.27           H  
ATOM    286 1HG  LYS A  18       9.619 -12.461   4.057  1.00  8.27           H  
ATOM    287 2HG  LYS A  18      10.641 -13.787   3.613  1.00  8.27           H  
ATOM    288 1HD  LYS A  18      10.220 -14.832   5.815  1.00  8.27           H  
ATOM    289 2HD  LYS A  18       9.178 -13.463   6.244  1.00  8.27           H  
ATOM    290 1HE  LYS A  18       7.684 -13.967   4.379  1.00  8.27           H  
ATOM    291 2HE  LYS A  18       8.728 -15.308   3.875  1.00  8.27           H  
ATOM    292 1HZ  LYS A  18       6.855 -16.079   5.161  1.00  8.27           H  
ATOM    293 2HZ  LYS A  18       8.258 -16.381   5.975  1.00  8.27           H  
ATOM    294 3HZ  LYS A  18       7.288 -15.131   6.440  1.00  8.27           H  
ATOM    295  N   ARG A  19      14.222 -11.462   5.535  1.00 11.25           N  
ATOM    296  CA  ARG A  19      15.220 -10.819   6.394  1.00 11.25           C  
ATOM    297  C   ARG A  19      16.450 -11.695   6.641  1.00 11.25           C  
ATOM    298  O   ARG A  19      16.380 -12.916   6.545  1.00 11.25           O  
ATOM    299  CB  ARG A  19      14.605 -10.483   7.750  1.00 11.25           C  
ATOM    300  CG  ARG A  19      14.169 -11.696   8.570  1.00 11.25           C  
ATOM    301  CD  ARG A  19      13.500 -11.306   9.840  1.00 11.25           C  
ATOM    302  NE  ARG A  19      13.309 -12.469  10.715  1.00 11.25           N  
ATOM    303  CZ  ARG A  19      12.235 -13.285  10.734  1.00 11.25           C  
ATOM    304  NH1 ARG A  19      11.211 -13.027   9.946  1.00 11.25           N  
ATOM    305  NH2 ARG A  19      12.214 -14.344  11.541  1.00 11.25           N  
ATOM    306  H   ARG A  19      14.260 -12.458   5.402  1.00 11.25           H  
ATOM    307  HA  ARG A  19      15.546  -9.900   5.916  1.00 11.25           H  
ATOM    308 1HB  ARG A  19      15.328  -9.939   8.349  1.00 11.25           H  
ATOM    309 2HB  ARG A  19      13.735  -9.842   7.623  1.00 11.25           H  
ATOM    310 1HG  ARG A  19      13.476 -12.301   7.985  1.00 11.25           H  
ATOM    311 2HG  ARG A  19      15.048 -12.295   8.824  1.00 11.25           H  
ATOM    312 1HD  ARG A  19      14.118 -10.577  10.363  1.00 11.25           H  
ATOM    313 2HD  ARG A  19      12.528 -10.867   9.622  1.00 11.25           H  
ATOM    314  HE  ARG A  19      14.093 -12.678  11.339  1.00 11.25           H  
ATOM    315 1HH1 ARG A  19      11.241 -12.216   9.347  1.00 11.25           H  
ATOM    316 2HH1 ARG A  19      10.397 -13.624   9.949  1.00 11.25           H  
ATOM    317 1HH2 ARG A  19      13.036 -14.564  12.147  1.00 11.25           H  
ATOM    318 2HH2 ARG A  19      11.410 -14.959  11.549  1.00 11.25           H  
ATOM    319  N   GLU A  20      17.556 -11.059   7.045  1.00 15.20           N  
ATOM    320  CA  GLU A  20      18.747 -11.789   7.505  1.00 15.20           C  
ATOM    321  C   GLU A  20      18.685 -12.003   9.023  1.00 15.20           C  
ATOM    322  O   GLU A  20      19.260 -12.949   9.580  1.00 15.20           O  
ATOM    323  CB  GLU A  20      20.023 -11.027   7.130  1.00 15.20           C  
ATOM    324  CG  GLU A  20      20.260 -10.888   5.623  1.00 15.20           C  
ATOM    325  CD  GLU A  20      21.523 -10.124   5.291  1.00 15.20           C  
ATOM    326  OE1 GLU A  20      22.167  -9.650   6.197  1.00 15.20           O  
ATOM    327  OE2 GLU A  20      21.843 -10.021   4.129  1.00 15.20           O  
ATOM    328  H   GLU A  20      17.570 -10.053   7.045  1.00 15.20           H  
ATOM    329  HA  GLU A  20      18.773 -12.764   7.020  1.00 15.20           H  
ATOM    330 1HB  GLU A  20      19.986 -10.026   7.552  1.00 15.20           H  
ATOM    331 2HB  GLU A  20      20.886 -11.533   7.559  1.00 15.20           H  
ATOM    332 1HG  GLU A  20      20.327 -11.883   5.183  1.00 15.20           H  
ATOM    333 2HG  GLU A  20      19.406 -10.382   5.176  1.00 15.20           H  
ATOM    334  N   ASN A  21      17.961 -11.125   9.704  1.00 19.26           N  
ATOM    335  CA  ASN A  21      17.843 -11.162  11.155  1.00 19.26           C  
ATOM    336  C   ASN A  21      16.845 -12.236  11.541  1.00 19.26           C  
ATOM    337  O   ASN A  21      15.695 -11.940  11.848  1.00 19.26           O  
ATOM    338  CB  ASN A  21      17.427  -9.804  11.700  1.00 19.26           C  
ATOM    339  CG  ASN A  21      17.499  -9.693  13.211  1.00 19.26           C  
ATOM    340  OD1 ASN A  21      17.984 -10.587  13.917  1.00 19.26           O  
ATOM    341  ND2 ASN A  21      17.040  -8.570  13.711  1.00 19.26           N  
ATOM    342  H   ASN A  21      17.500 -10.388   9.192  1.00 19.26           H  
ATOM    343  HA  ASN A  21      18.809 -11.439  11.581  1.00 19.26           H  
ATOM    344 1HB  ASN A  21      18.059  -9.033  11.262  1.00 19.26           H  
ATOM    345 2HB  ASN A  21      16.402  -9.596  11.393  1.00 19.26           H  
ATOM    346 1HD2 ASN A  21      17.084  -8.401  14.693  1.00 19.26           H  
ATOM    347 2HD2 ASN A  21      16.667  -7.871  13.099  1.00 19.26           H  
ATOM    348  N   ALA A  22      17.308 -13.476  11.554  1.00 22.46           N  
ATOM    349  CA  ALA A  22      16.465 -14.640  11.821  1.00 22.46           C  
ATOM    350  C   ALA A  22      15.733 -14.562  13.158  1.00 22.46           C  
ATOM    351  O   ALA A  22      14.591 -15.027  13.258  1.00 22.46           O  
ATOM    352  CB  ALA A  22      17.305 -15.901  11.802  1.00 22.46           C  
ATOM    353  H   ALA A  22      18.276 -13.596  11.257  1.00 22.46           H  
ATOM    354  HA  ALA A  22      15.716 -14.695  11.030  1.00 22.46           H  
ATOM    355 1HB  ALA A  22      16.664 -16.765  11.972  1.00 22.46           H  
ATOM    356 2HB  ALA A  22      17.801 -15.991  10.838  1.00 22.46           H  
ATOM    357 3HB  ALA A  22      18.052 -15.850  12.586  1.00 22.46           H  
ATOM    358  N   PHE A  23      16.354 -13.959  14.179  1.00 24.20           N  
ATOM    359  CA  PHE A  23      15.723 -13.890  15.497  1.00 24.20           C  
ATOM    360  C   PHE A  23      15.664 -12.477  16.112  1.00 24.20           C  
ATOM    361  O   PHE A  23      16.414 -12.204  17.052  1.00 24.20           O  
ATOM    362  CB  PHE A  23      16.475 -14.800  16.463  1.00 24.20           C  
ATOM    363  CG  PHE A  23      16.550 -16.222  16.000  1.00 24.20           C  
ATOM    364  CD1 PHE A  23      17.679 -16.683  15.337  1.00 24.20           C  
ATOM    365  CD2 PHE A  23      15.497 -17.093  16.194  1.00 24.20           C  
ATOM    366  CE1 PHE A  23      17.754 -17.988  14.890  1.00 24.20           C  
ATOM    367  CE2 PHE A  23      15.568 -18.397  15.745  1.00 24.20           C  
ATOM    368  CZ  PHE A  23      16.699 -18.843  15.094  1.00 24.20           C  
ATOM    369  H   PHE A  23      17.271 -13.559  14.035  1.00 24.20           H  
ATOM    370  HA  PHE A  23      14.703 -14.261  15.409  1.00 24.20           H  
ATOM    371 1HB  PHE A  23      17.489 -14.427  16.591  1.00 24.20           H  
ATOM    372 2HB  PHE A  23      15.987 -14.776  17.436  1.00 24.20           H  
ATOM    373  HD1 PHE A  23      18.510 -16.003  15.177  1.00 24.20           H  
ATOM    374  HD2 PHE A  23      14.598 -16.740  16.707  1.00 24.20           H  
ATOM    375  HE1 PHE A  23      18.648 -18.336  14.373  1.00 24.20           H  
ATOM    376  HE2 PHE A  23      14.730 -19.073  15.905  1.00 24.20           H  
ATOM    377  HZ  PHE A  23      16.753 -19.870  14.739  1.00 24.20           H  
ATOM    378  N   PRO A  24      14.817 -11.558  15.603  1.00 24.67           N  
ATOM    379  CA  PRO A  24      14.657 -10.187  16.054  1.00 24.67           C  
ATOM    380  C   PRO A  24      14.187 -10.154  17.496  1.00 24.67           C  
ATOM    381  O   PRO A  24      13.486 -11.069  17.937  1.00 24.67           O  
ATOM    382  CB  PRO A  24      13.560  -9.639  15.137  1.00 24.67           C  
ATOM    383  CG  PRO A  24      13.551 -10.555  13.954  1.00 24.67           C  
ATOM    384  CD  PRO A  24      13.883 -11.901  14.520  1.00 24.67           C  
ATOM    385  HA  PRO A  24      15.605  -9.641  15.931  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      12.605  -9.620  15.686  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      13.790  -8.603  14.860  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      12.577 -10.537  13.452  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      14.297 -10.233  13.214  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      12.988 -12.394  14.917  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      14.320 -12.458  13.753  1.00 24.67           H  
ATOM    392  N   SER A  25      14.514  -9.099  18.230  1.00 24.67           N  
ATOM    393  CA  SER A  25      13.953  -8.979  19.568  1.00 24.67           C  
ATOM    394  C   SER A  25      12.439  -8.972  19.428  1.00 24.67           C  
ATOM    395  O   SER A  25      11.906  -8.310  18.537  1.00 24.67           O  
ATOM    396  CB  SER A  25      14.421  -7.708  20.238  1.00 24.67           C  
ATOM    397  OG  SER A  25      13.789  -7.541  21.473  1.00 24.67           O  
ATOM    398  H   SER A  25      15.115  -8.379  17.859  1.00 24.67           H  
ATOM    399  HA  SER A  25      14.251  -9.842  20.165  1.00 24.67           H  
ATOM    400 1HB  SER A  25      15.501  -7.742  20.376  1.00 24.67           H  
ATOM    401 2HB  SER A  25      14.196  -6.859  19.596  1.00 24.67           H  
ATOM    402  HG  SER A  25      12.841  -7.492  21.270  1.00 24.67           H  
ATOM    403  N   SER A  26      11.741  -9.683  20.303  1.00 24.67           N  
ATOM    404  CA  SER A  26      10.292  -9.737  20.196  1.00 24.67           C  
ATOM    405  C   SER A  26       9.628  -8.379  20.315  1.00 24.67           C  
ATOM    406  O   SER A  26       9.961  -7.574  21.188  1.00 24.67           O  
ATOM    407  CB  SER A  26       9.690 -10.654  21.237  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.287 -10.591  21.173  1.00 24.67           O  
ATOM    409  H   SER A  26      12.223 -10.208  21.019  1.00 24.67           H  
ATOM    410  HA  SER A  26      10.047 -10.139  19.209  1.00 24.67           H  
ATOM    411 1HB  SER A  26      10.022 -11.675  21.061  1.00 24.67           H  
ATOM    412 2HB  SER A  26      10.023 -10.363  22.222  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.950 -10.951  22.006  1.00 24.67           H  
ATOM    414  N   SER A  27       8.591  -8.181  19.504  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.776  -6.969  19.511  1.00 24.67           C  
ATOM    416  C   SER A  27       6.987  -6.829  20.816  1.00 24.67           C  
ATOM    417  O   SER A  27       6.460  -5.761  21.125  1.00 24.67           O  
ATOM    418  CB  SER A  27       6.830  -6.973  18.325  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.876  -7.991  18.439  1.00 24.67           O  
ATOM    420  H   SER A  27       8.374  -8.903  18.831  1.00 24.67           H  
ATOM    421  HA  SER A  27       8.443  -6.108  19.419  1.00 24.67           H  
ATOM    422 1HB  SER A  27       6.332  -6.007  18.253  1.00 24.67           H  
ATOM    423 2HB  SER A  27       7.408  -7.113  17.408  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.338  -7.761  19.203  1.00 24.67           H  
ATOM    425  N   SER A  28       6.910  -7.924  21.579  1.00 24.67           N  
ATOM    426  CA  SER A  28       6.219  -7.970  22.856  1.00 24.67           C  
ATOM    427  C   SER A  28       7.063  -7.390  23.997  1.00 24.67           C  
ATOM    428  O   SER A  28       6.576  -7.254  25.117  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.806  -9.397  23.195  1.00 24.67           C  
ATOM    430  OG  SER A  28       6.920 -10.214  23.431  1.00 24.67           O  
ATOM    431  H   SER A  28       7.374  -8.774  21.267  1.00 24.67           H  
ATOM    432  HA  SER A  28       5.313  -7.365  22.771  1.00 24.67           H  
ATOM    433 1HB  SER A  28       5.159  -9.393  24.072  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.226  -9.804  22.367  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.468 -10.101  22.666  1.00 24.67           H  
ATOM    436  N   CYS A  29       8.334  -7.039  23.735  1.00 24.67           N  
ATOM    437  CA  CYS A  29       9.213  -6.542  24.801  1.00 24.67           C  
ATOM    438  C   CYS A  29       8.922  -5.082  25.196  1.00 24.67           C  
ATOM    439  O   CYS A  29       9.761  -4.199  25.027  1.00 24.67           O  
ATOM    440  CB  CYS A  29      10.672  -6.606  24.340  1.00 24.67           C  
ATOM    441  SG  CYS A  29      11.250  -8.262  23.948  1.00 24.67           S  
ATOM    442  H   CYS A  29       8.721  -7.146  22.798  1.00 24.67           H  
ATOM    443  HA  CYS A  29       9.085  -7.176  25.675  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      10.798  -5.988  23.449  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      11.313  -6.199  25.117  1.00 24.67           H  
ATOM    446  HG  CYS A  29      10.652  -8.279  22.732  1.00 24.67           H  
ATOM    447  N   SER A  30       7.728  -4.858  25.743  1.00 24.67           N  
ATOM    448  CA  SER A  30       7.261  -3.536  26.167  1.00 24.67           C  
ATOM    449  C   SER A  30       6.104  -3.657  27.156  1.00 24.67           C  
ATOM    450  O   SER A  30       5.271  -4.553  27.042  1.00 24.67           O  
ATOM    451  CB  SER A  30       6.816  -2.723  24.966  1.00 24.67           C  
ATOM    452  OG  SER A  30       6.363  -1.452  25.357  1.00 24.67           O  
ATOM    453  H   SER A  30       7.118  -5.665  25.833  1.00 24.67           H  
ATOM    454  HA  SER A  30       8.084  -3.018  26.658  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.645  -2.617  24.267  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.018  -3.253  24.449  1.00 24.67           H  
ATOM    457  HG  SER A  30       5.620  -1.602  25.966  1.00 24.67           H  
ATOM    458  N   SER A  31       6.035  -2.739  28.114  1.00 24.67           N  
ATOM    459  CA  SER A  31       4.920  -2.749  29.059  1.00 24.67           C  
ATOM    460  C   SER A  31       3.721  -2.009  28.525  1.00 24.67           C  
ATOM    461  O   SER A  31       3.858  -1.021  27.799  1.00 24.67           O  
ATOM    462  CB  SER A  31       5.288  -2.108  30.381  1.00 24.67           C  
ATOM    463  OG  SER A  31       4.159  -2.047  31.246  1.00 24.67           O  
ATOM    464  H   SER A  31       6.750  -2.029  28.179  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.630  -3.784  29.240  1.00 24.67           H  
ATOM    466 1HB  SER A  31       6.081  -2.680  30.853  1.00 24.67           H  
ATOM    467 2HB  SER A  31       5.664  -1.103  30.203  1.00 24.67           H  
ATOM    468  HG  SER A  31       3.470  -1.453  30.820  1.00 24.67           H  
ATOM    469  N   SER A  32       2.548  -2.484  28.897  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.321  -1.778  28.614  1.00 24.67           C  
ATOM    471  C   SER A  32       1.354  -0.492  29.425  1.00 24.67           C  
ATOM    472  O   SER A  32       1.992  -0.484  30.483  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.113  -2.607  29.022  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.084  -1.865  28.906  1.00 24.67           O  
ATOM    475  H   SER A  32       2.521  -3.336  29.447  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.292  -1.573  27.546  1.00 24.67           H  
ATOM    477 1HB  SER A  32       0.055  -3.489  28.387  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.236  -2.953  30.048  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.793  -2.518  28.873  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.797   0.627  28.923  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.604   1.869  29.643  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.475   1.737  30.724  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.584   2.587  31.606  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.182   2.846  28.538  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.444   1.974  27.475  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.343   0.679  27.513  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.563   2.171  30.092  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -0.530   3.581  28.949  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.052   3.407  28.173  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.513   1.823  27.701  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.396   2.475  26.496  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.342  -0.136  27.268  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.209   0.725  26.833  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.296   0.679  30.640  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.382   0.477  31.591  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.371   1.637  31.593  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.843   2.071  30.539  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.177  -0.029  29.917  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.904  -0.448  31.343  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -1.965   0.348  32.589  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.704   2.116  32.791  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.637   3.224  32.965  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.019   4.315  33.827  1.00 24.67           C  
ATOM    504  O   VAL A  35      -3.598   4.059  34.956  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.943   2.730  33.619  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -6.894   3.897  33.826  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.590   1.666  32.734  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.274   1.709  33.609  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.870   3.644  31.985  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.720   2.309  34.600  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -7.808   3.541  34.296  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -6.426   4.647  34.468  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.131   4.345  32.862  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.510   1.318  33.201  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.817   2.095  31.757  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -5.913   0.825  32.610  1.00 24.67           H  
ATOM    517  N   LYS A  36      -3.969   5.537  33.309  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -3.388   6.630  34.080  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.150   6.858  35.381  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.369   7.033  35.371  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.379   7.918  33.256  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.720   9.099  33.950  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -2.676  10.327  33.057  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -2.036  11.504  33.779  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -1.976  12.717  32.915  1.00 24.67           N  
ATOM    526  H   LYS A  36      -4.322   5.698  32.379  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -2.362   6.366  34.331  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -2.856   7.748  32.316  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.402   8.202  33.018  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -3.282   9.345  34.849  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.708   8.830  34.244  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.106  10.106  32.155  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.691  10.598  32.772  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -2.618  11.731  34.673  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -1.023  11.233  34.077  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.548  13.475  33.427  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -1.429  12.516  32.090  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -2.911  12.982  32.642  1.00 24.67           H  
ATOM    539  N   SER A  37      -3.421   6.898  36.494  1.00 24.67           N  
ATOM    540  CA  SER A  37      -4.041   7.149  37.785  1.00 24.67           C  
ATOM    541  C   SER A  37      -4.519   8.609  37.839  1.00 24.67           C  
ATOM    542  O   SER A  37      -3.806   9.479  37.345  1.00 24.67           O  
ATOM    543  CB  SER A  37      -3.033   6.897  38.894  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.570   7.197  40.154  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.429   6.737  36.437  1.00 24.67           H  
ATOM    546  HA  SER A  37      -4.855   6.448  37.901  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -2.718   5.855  38.870  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -2.152   7.510  38.722  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.874   8.123  40.104  1.00 24.67           H  
ATOM    550  N   PRO A  38      -5.707   8.910  38.395  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -6.196  10.260  38.630  1.00 24.67           C  
ATOM    552  C   PRO A  38      -5.204  11.033  39.486  1.00 24.67           C  
ATOM    553  O   PRO A  38      -4.607  10.471  40.406  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -7.515  10.014  39.367  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -7.968   8.648  38.894  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -6.688   7.850  38.718  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -6.356  10.768  37.666  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -7.345  10.052  40.438  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.232  10.818  39.129  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -8.653   8.195  39.628  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -8.531   8.747  37.953  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -6.411   7.314  39.641  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -6.849   7.176  37.858  1.00 24.67           H  
ATOM    564  N   ASP A  39      -5.045  12.318  39.192  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -4.127  13.168  39.947  1.00 24.67           C  
ATOM    566  C   ASP A  39      -4.605  13.471  41.354  1.00 24.67           C  
ATOM    567  O   ASP A  39      -5.795  13.394  41.654  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.858  14.498  39.239  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -2.848  15.304  40.033  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -1.831  14.755  40.390  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.150  16.430  40.383  1.00 24.67           O  
ATOM    572  H   ASP A  39      -5.587  12.728  38.432  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -3.178  12.638  40.025  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.476  14.309  38.235  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -4.784  15.061  39.143  1.00 24.67           H  
ATOM    576  N   ALA A  40      -3.678  13.904  42.204  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -4.023  14.293  43.564  1.00 24.67           C  
ATOM    578  C   ALA A  40      -5.087  15.389  43.561  1.00 24.67           C  
ATOM    579  O   ALA A  40      -5.994  15.369  44.400  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -2.786  14.782  44.291  1.00 24.67           C  
ATOM    581  H   ALA A  40      -2.709  13.973  41.881  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -4.427  13.421  44.077  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -3.035  15.056  45.309  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -2.034  13.996  44.307  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -2.390  15.651  43.766  1.00 24.67           H  
ATOM    586  N   SER A  41      -5.039  16.299  42.576  1.00 24.67           N  
ATOM    587  CA  SER A  41      -5.998  17.394  42.469  1.00 24.67           C  
ATOM    588  C   SER A  41      -7.378  16.927  41.989  1.00 24.67           C  
ATOM    589  O   SER A  41      -8.325  17.713  41.962  1.00 24.67           O  
ATOM    590  CB  SER A  41      -5.470  18.470  41.537  1.00 24.67           C  
ATOM    591  OG  SER A  41      -5.376  18.006  40.219  1.00 24.67           O  
ATOM    592  H   SER A  41      -4.286  16.265  41.874  1.00 24.67           H  
ATOM    593  HA  SER A  41      -6.122  17.831  43.459  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -6.136  19.333  41.571  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -4.491  18.798  41.876  1.00 24.67           H  
ATOM    596  HG  SER A  41      -4.597  17.403  40.213  1.00 24.67           H  
ATOM    597  N   GLN A  42      -7.475  15.665  41.560  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -8.726  15.081  41.097  1.00 24.67           C  
ATOM    599  C   GLN A  42      -9.284  14.152  42.178  1.00 24.67           C  
ATOM    600  O   GLN A  42     -10.499  13.982  42.301  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -8.491  14.301  39.795  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -8.029  15.172  38.631  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -7.704  14.385  37.356  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.831  13.491  37.314  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -8.419  14.718  36.285  1.00 24.67           N  
ATOM    606  H   GLN A  42      -6.661  15.064  41.588  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -9.447  15.877  40.920  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -7.739  13.533  39.963  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -9.412  13.797  39.503  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -8.820  15.884  38.399  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -7.133  15.709  38.938  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -8.266  14.249  35.415  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -9.113  15.438  36.347  1.00 24.67           H  
ATOM    614  N   ARG A  43      -8.383  13.553  42.967  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.757  12.617  44.023  1.00 24.67           C  
ATOM    616  C   ARG A  43      -9.235  13.317  45.298  1.00 24.67           C  
ATOM    617  O   ARG A  43     -10.184  12.869  45.943  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -7.570  11.733  44.371  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.163  10.749  43.285  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -5.914  10.002  43.625  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -6.092   9.103  44.775  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -5.091   8.468  45.422  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -3.846   8.631  45.034  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -5.361   7.677  46.448  1.00 24.67           N  
ATOM    625  H   ARG A  43      -7.396  13.719  42.786  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -9.566  11.989  43.650  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -6.706  12.369  44.570  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -7.778  11.173  45.281  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.963  10.030  43.119  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -6.979  11.303  42.370  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -5.606   9.405  42.764  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -5.127  10.717  43.864  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.035   8.949  45.108  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -3.636   9.233  44.247  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -3.099   8.155  45.519  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -6.316   7.547  46.749  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -4.611   7.202  46.930  1.00 24.67           H  
ATOM    638  N   HIS A  44      -8.574  14.414  45.663  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -8.929  15.142  46.874  1.00 24.67           C  
ATOM    640  C   HIS A  44     -10.045  16.147  46.616  1.00 24.67           C  
ATOM    641  O   HIS A  44     -10.223  16.622  45.497  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -7.705  15.847  47.466  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -6.660  14.897  48.006  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -6.873  14.105  49.123  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -5.406  14.620  47.587  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -5.791  13.383  49.359  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -4.887  13.679  48.443  1.00 24.67           N  
ATOM    648  H   HIS A  44      -7.787  14.746  45.105  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -9.293  14.440  47.621  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -7.238  16.460  46.691  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -8.017  16.512  48.270  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -4.904  15.064  46.736  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -5.664  12.669  50.171  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -3.962  13.281  48.377  1.00 24.67           H  
ATOM    655  N   SER A  45     -10.779  16.490  47.670  1.00 24.67           N  
ATOM    656  CA  SER A  45     -11.836  17.491  47.576  1.00 24.67           C  
ATOM    657  C   SER A  45     -12.108  18.148  48.918  1.00 24.67           C  
ATOM    658  O   SER A  45     -12.042  17.504  49.967  1.00 24.67           O  
ATOM    659  CB  SER A  45     -13.115  16.868  47.056  1.00 24.67           C  
ATOM    660  OG  SER A  45     -14.144  17.821  46.993  1.00 24.67           O  
ATOM    661  H   SER A  45     -10.594  16.050  48.560  1.00 24.67           H  
ATOM    662  HA  SER A  45     -11.516  18.265  46.878  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -12.940  16.449  46.064  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.412  16.050  47.710  1.00 24.67           H  
ATOM    665  HG  SER A  45     -14.265  18.150  47.905  1.00 24.67           H  
ATOM    666  N   SER A  46     -12.409  19.441  48.874  1.00 24.67           N  
ATOM    667  CA  SER A  46     -12.754  20.190  50.073  1.00 24.67           C  
ATOM    668  C   SER A  46     -14.052  19.683  50.683  1.00 24.67           C  
ATOM    669  O   SER A  46     -14.968  19.292  49.955  1.00 24.67           O  
ATOM    670  CB  SER A  46     -12.887  21.661  49.740  1.00 24.67           C  
ATOM    671  OG  SER A  46     -11.667  22.187  49.293  1.00 24.67           O  
ATOM    672  H   SER A  46     -12.420  19.908  47.978  1.00 24.67           H  
ATOM    673  HA  SER A  46     -11.955  20.064  50.803  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -13.648  21.793  48.972  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -13.219  22.204  50.627  1.00 24.67           H  
ATOM    676  HG  SER A  46     -11.830  23.118  49.113  1.00 24.67           H  
ATOM    677  N   THR A  47     -14.133  19.727  52.010  1.00 24.67           N  
ATOM    678  CA  THR A  47     -15.332  19.359  52.753  1.00 24.67           C  
ATOM    679  C   THR A  47     -15.736  20.498  53.679  1.00 24.67           C  
ATOM    680  O   THR A  47     -14.883  21.075  54.357  1.00 24.67           O  
ATOM    681  CB  THR A  47     -15.116  18.067  53.572  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -14.786  16.981  52.689  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -16.375  17.709  54.357  1.00 24.67           C  
ATOM    684  H   THR A  47     -13.325  20.040  52.528  1.00 24.67           H  
ATOM    685  HA  THR A  47     -16.148  19.190  52.049  1.00 24.67           H  
ATOM    686  HB  THR A  47     -14.293  18.215  54.270  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -13.904  17.109  52.323  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -16.198  16.797  54.924  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -16.626  18.514  55.044  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -17.201  17.551  53.666  1.00 24.67           H  
ATOM    691  N   SER A  48     -17.024  20.828  53.704  1.00 24.67           N  
ATOM    692  CA  SER A  48     -17.525  21.889  54.574  1.00 24.67           C  
ATOM    693  C   SER A  48     -18.997  21.760  54.886  1.00 24.67           C  
ATOM    694  O   SER A  48     -19.791  21.283  54.075  1.00 24.67           O  
ATOM    695  CB  SER A  48     -17.317  23.258  53.958  1.00 24.67           C  
ATOM    696  OG  SER A  48     -17.841  24.270  54.804  1.00 24.67           O  
ATOM    697  H   SER A  48     -17.673  20.325  53.114  1.00 24.67           H  
ATOM    698  HA  SER A  48     -16.978  21.843  55.514  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -16.254  23.428  53.797  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -17.809  23.300  52.990  1.00 24.67           H  
ATOM    701  HG  SER A  48     -18.834  24.140  54.840  1.00 24.67           H  
ATOM    702  N   ALA A  49     -19.352  22.204  56.079  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -20.741  22.303  56.471  1.00 24.67           C  
ATOM    704  C   ALA A  49     -21.357  23.404  55.608  1.00 24.67           C  
ATOM    705  O   ALA A  49     -20.599  24.232  55.089  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -20.867  22.631  57.950  1.00 24.67           C  
ATOM    707  H   ALA A  49     -18.633  22.536  56.708  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -21.216  21.350  56.276  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -21.916  22.706  58.224  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -20.398  21.843  58.534  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -20.376  23.581  58.157  1.00 24.67           H  
ATOM    712  N   PRO A  50     -22.678  23.395  55.354  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -23.404  24.456  54.680  1.00 24.67           C  
ATOM    714  C   PRO A  50     -23.206  25.772  55.413  1.00 24.67           C  
ATOM    715  O   PRO A  50     -23.151  25.800  56.642  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -24.859  23.982  54.775  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -24.763  22.480  54.870  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -23.511  22.214  55.683  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -23.066  24.530  53.638  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -25.348  24.436  55.650  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -25.420  24.315  53.887  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -25.672  22.074  55.344  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -24.710  22.039  53.862  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -23.730  22.170  56.754  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -23.077  21.284  55.293  1.00 24.67           H  
ATOM    726  N   SER A  51     -23.123  26.860  54.653  1.00 24.67           N  
ATOM    727  CA  SER A  51     -22.931  28.201  55.208  1.00 24.67           C  
ATOM    728  C   SER A  51     -24.209  29.047  55.221  1.00 24.67           C  
ATOM    729  O   SER A  51     -24.159  30.251  55.473  1.00 24.67           O  
ATOM    730  CB  SER A  51     -21.846  28.917  54.429  1.00 24.67           C  
ATOM    731  OG  SER A  51     -22.214  29.082  53.084  1.00 24.67           O  
ATOM    732  H   SER A  51     -23.171  26.759  53.649  1.00 24.67           H  
ATOM    733  HA  SER A  51     -22.593  28.094  56.239  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -21.653  29.888  54.881  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -20.924  28.339  54.487  1.00 24.67           H  
ATOM    736  HG  SER A  51     -22.963  29.684  53.086  1.00 24.67           H  
ATOM    737  N   SER A  52     -25.341  28.429  54.898  1.00 24.67           N  
ATOM    738  CA  SER A  52     -26.616  29.141  54.838  1.00 24.67           C  
ATOM    739  C   SER A  52     -27.025  29.746  56.171  1.00 24.67           C  
ATOM    740  O   SER A  52     -26.877  29.126  57.223  1.00 24.67           O  
ATOM    741  CB  SER A  52     -27.725  28.221  54.374  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.981  28.875  54.401  1.00 24.67           O  
ATOM    743  H   SER A  52     -25.311  27.439  54.710  1.00 24.67           H  
ATOM    744  HA  SER A  52     -26.515  29.954  54.117  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -27.512  27.877  53.364  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -27.756  27.343  55.019  1.00 24.67           H  
ATOM    747  HG  SER A  52     -29.621  28.209  54.123  1.00 24.67           H  
ATOM    748  N   SER A  53     -27.588  30.949  56.098  1.00 24.67           N  
ATOM    749  CA  SER A  53     -28.111  31.664  57.254  1.00 24.67           C  
ATOM    750  C   SER A  53     -29.639  31.655  57.262  1.00 24.67           C  
ATOM    751  O   SER A  53     -30.273  32.402  58.014  1.00 24.67           O  
ATOM    752  CB  SER A  53     -27.603  33.095  57.266  1.00 24.67           C  
ATOM    753  OG  SER A  53     -28.038  33.804  56.132  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.656  31.385  55.190  1.00 24.67           H  
ATOM    755  HA  SER A  53     -27.763  31.162  58.157  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -27.955  33.596  58.168  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -26.513  33.091  57.299  1.00 24.67           H  
ATOM    758  HG  SER A  53     -27.665  34.686  56.209  1.00 24.67           H  
ATOM    759  N   MET A  54     -30.244  30.846  56.390  1.00 24.67           N  
ATOM    760  CA  MET A  54     -31.703  30.846  56.313  1.00 24.67           C  
ATOM    761  C   MET A  54     -32.355  30.503  57.649  1.00 24.67           C  
ATOM    762  O   MET A  54     -32.061  29.475  58.257  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.188  29.876  55.237  1.00 24.67           C  
ATOM    764  CG  MET A  54     -33.700  29.880  55.028  1.00 24.67           C  
ATOM    765  SD  MET A  54     -34.311  31.459  54.411  1.00 24.67           S  
ATOM    766  CE  MET A  54     -33.687  31.422  52.737  1.00 24.67           C  
ATOM    767  H   MET A  54     -29.695  30.232  55.787  1.00 24.67           H  
ATOM    768  HA  MET A  54     -32.026  31.849  56.041  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -31.717  30.123  54.287  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -31.886  28.862  55.499  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -33.971  29.101  54.317  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -34.201  29.665  55.973  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -33.981  32.335  52.218  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -32.598  31.347  52.754  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -34.100  30.558  52.214  1.00 24.67           H  
ATOM    776  N   THR A  55     -33.266  31.377  58.073  1.00 24.67           N  
ATOM    777  CA  THR A  55     -33.991  31.222  59.324  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.494  31.227  59.052  1.00 24.67           C  
ATOM    779  O   THR A  55     -35.994  32.062  58.301  1.00 24.67           O  
ATOM    780  CB  THR A  55     -33.620  32.352  60.313  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -32.205  32.307  60.596  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -34.391  32.201  61.617  1.00 24.67           C  
ATOM    783  H   THR A  55     -33.443  32.191  57.509  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.728  30.265  59.771  1.00 24.67           H  
ATOM    785  HB  THR A  55     -33.861  33.314  59.868  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -31.693  32.538  59.797  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -34.115  33.006  62.297  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -35.457  32.252  61.420  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -34.152  31.244  62.073  1.00 24.67           H  
ATOM    790  N   SER A  56     -36.209  30.279  59.651  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.654  30.198  59.465  1.00 24.67           C  
ATOM    792  C   SER A  56     -38.380  31.382  60.108  1.00 24.67           C  
ATOM    793  O   SER A  56     -37.981  31.818  61.194  1.00 24.67           O  
ATOM    794  CB  SER A  56     -38.198  28.932  60.104  1.00 24.67           C  
ATOM    795  OG  SER A  56     -39.616  28.863  60.010  1.00 24.67           O  
ATOM    796  H   SER A  56     -35.743  29.612  60.248  1.00 24.67           H  
ATOM    797  HA  SER A  56     -37.835  30.145  58.400  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -37.759  28.061  59.623  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -37.904  28.911  61.152  1.00 24.67           H  
ATOM    800  HG  SER A  56     -39.995  29.700  60.422  1.00 24.67           H  
ATOM    801  N   PRO A  57     -39.422  31.935  59.465  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -40.347  32.878  60.045  1.00 24.67           C  
ATOM    803  C   PRO A  57     -40.965  32.170  61.230  1.00 24.67           C  
ATOM    804  O   PRO A  57     -41.028  30.932  61.228  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -41.355  33.136  58.918  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -40.590  32.825  57.650  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -39.645  31.692  58.022  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -39.813  33.791  60.353  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -42.238  32.494  59.056  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -41.710  34.177  58.961  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -41.290  32.551  56.843  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -40.052  33.723  57.306  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -40.113  30.709  57.849  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -38.715  31.839  57.445  1.00 24.67           H  
ATOM    815  N   GLN A  58     -41.344  32.920  62.255  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -41.949  32.313  63.432  1.00 24.67           C  
ATOM    817  C   GLN A  58     -43.441  32.597  63.506  1.00 24.67           C  
ATOM    818  O   GLN A  58     -43.917  33.598  62.970  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -41.238  32.815  64.688  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -39.734  32.511  64.686  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -39.446  31.019  64.735  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -39.889  30.335  65.666  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -38.711  30.504  63.752  1.00 24.67           N  
ATOM    824  H   GLN A  58     -41.238  33.924  62.209  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -41.821  31.234  63.374  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -41.372  33.894  64.786  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -41.678  32.352  65.572  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -39.289  32.913  63.772  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -39.281  32.979  65.558  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -38.503  29.528  63.746  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -38.361  31.090  62.991  1.00 24.67           H  
ATOM    832  N   SER A  59     -44.171  31.719  64.192  1.00 24.67           N  
ATOM    833  CA  SER A  59     -45.605  31.897  64.428  1.00 24.67           C  
ATOM    834  C   SER A  59     -45.911  32.692  65.702  1.00 24.67           C  
ATOM    835  O   SER A  59     -47.066  33.043  65.959  1.00 24.67           O  
ATOM    836  CB  SER A  59     -46.280  30.543  64.496  1.00 24.67           C  
ATOM    837  OG  SER A  59     -45.859  29.831  65.625  1.00 24.67           O  
ATOM    838  H   SER A  59     -43.711  30.902  64.571  1.00 24.67           H  
ATOM    839  HA  SER A  59     -46.023  32.446  63.583  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -47.361  30.676  64.528  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -46.044  29.979  63.597  1.00 24.67           H  
ATOM    842  HG  SER A  59     -46.231  30.293  66.382  1.00 24.67           H  
ATOM    843  N   SER A  60     -44.882  32.933  66.506  1.00 24.67           N  
ATOM    844  CA  SER A  60     -45.020  33.617  67.785  1.00 24.67           C  
ATOM    845  C   SER A  60     -43.674  34.139  68.275  1.00 24.67           C  
ATOM    846  O   SER A  60     -43.133  33.632  69.256  1.00 24.67           O  
ATOM    847  OXT SER A  60     -43.032  34.902  67.557  1.00 24.67           O  
ATOM    848  CB  SER A  60     -45.609  32.673  68.819  1.00 24.67           C  
ATOM    849  OG  SER A  60     -45.717  33.295  70.067  1.00 24.67           O  
ATOM    850  H   SER A  60     -43.969  32.622  66.213  1.00 24.67           H  
ATOM    851  HA  SER A  60     -45.693  34.466  67.654  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -46.594  32.337  68.494  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -44.976  31.791  68.905  1.00 24.67           H  
ATOM    854  HG  SER A  60     -46.330  34.024  69.945  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644073 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -1.008   0.849  -0.680  1.00  4.18           N  
ATOM      2  CA  ILE A   1       0.251   0.539  -0.019  1.00  4.18           C  
ATOM      3  C   ILE A   1       1.066   1.825  -0.069  1.00  4.18           C  
ATOM      4  O   ILE A   1       0.810   2.751   0.703  1.00  4.18           O  
ATOM      5  CB  ILE A   1       0.938  -0.666  -0.713  1.00  4.18           C  
ATOM      6  CG1 ILE A   1       0.012  -1.889  -0.648  1.00  4.18           C  
ATOM      7  CG2 ILE A   1       2.265  -1.050  -0.033  1.00  4.18           C  
ATOM      8  CD1 ILE A   1      -0.325  -2.350   0.745  1.00  4.18           C  
ATOM      9 1H   ILE A   1      -1.662   0.102  -0.496  1.00  4.18           H  
ATOM     10 2H   ILE A   1      -1.368   1.714  -0.304  1.00  4.18           H  
ATOM     11 3H   ILE A   1      -0.839   0.961  -1.685  1.00  4.18           H  
ATOM     12  HA  ILE A   1       0.062   0.283   1.022  1.00  4.18           H  
ATOM     13  HB  ILE A   1       1.105  -0.428  -1.764  1.00  4.18           H  
ATOM     14 1HG1 ILE A   1      -0.916  -1.648  -1.143  1.00  4.18           H  
ATOM     15 2HG1 ILE A   1       0.491  -2.705  -1.177  1.00  4.18           H  
ATOM     16 1HG2 ILE A   1       2.691  -1.907  -0.555  1.00  4.18           H  
ATOM     17 2HG2 ILE A   1       2.976  -0.256  -0.051  1.00  4.18           H  
ATOM     18 3HG2 ILE A   1       2.069  -1.313   1.005  1.00  4.18           H  
ATOM     19 1HD1 ILE A   1      -0.985  -3.218   0.691  1.00  4.18           H  
ATOM     20 2HD1 ILE A   1       0.581  -2.619   1.274  1.00  4.18           H  
ATOM     21 3HD1 ILE A   1      -0.828  -1.546   1.278  1.00  4.18           H  
ATOM     22  N   GLU A   2       2.009   1.909  -0.994  1.00  6.01           N  
ATOM     23  CA  GLU A   2       2.742   3.146  -1.207  1.00  6.01           C  
ATOM     24  C   GLU A   2       2.062   3.830  -2.370  1.00  6.01           C  
ATOM     25  O   GLU A   2       1.624   3.150  -3.289  1.00  6.01           O  
ATOM     26  CB  GLU A   2       4.216   2.882  -1.526  1.00  6.01           C  
ATOM     27  CG  GLU A   2       5.013   2.258  -0.379  1.00  6.01           C  
ATOM     28  CD  GLU A   2       6.467   2.020  -0.713  1.00  6.01           C  
ATOM     29  OE1 GLU A   2       6.854   2.260  -1.832  1.00  6.01           O  
ATOM     30  OE2 GLU A   2       7.190   1.596   0.159  1.00  6.01           O  
ATOM     31  H   GLU A   2       2.218   1.118  -1.585  1.00  6.01           H  
ATOM     32  HA  GLU A   2       2.667   3.783  -0.327  1.00  6.01           H  
ATOM     33 1HB  GLU A   2       4.286   2.209  -2.384  1.00  6.01           H  
ATOM     34 2HB  GLU A   2       4.702   3.817  -1.804  1.00  6.01           H  
ATOM     35 1HG  GLU A   2       4.955   2.920   0.483  1.00  6.01           H  
ATOM     36 2HG  GLU A   2       4.564   1.320  -0.103  1.00  6.01           H  
ATOM     37  N   VAL A   3       1.986   5.151  -2.344  1.00  8.92           N  
ATOM     38  CA  VAL A   3       1.358   5.855  -3.450  1.00  8.92           C  
ATOM     39  C   VAL A   3       2.257   6.977  -3.931  1.00  8.92           C  
ATOM     40  O   VAL A   3       2.881   7.668  -3.125  1.00  8.92           O  
ATOM     41  CB  VAL A   3       0.002   6.428  -2.983  1.00  8.92           C  
ATOM     42  CG1 VAL A   3       0.230   7.425  -1.875  1.00  8.92           C  
ATOM     43  CG2 VAL A   3      -0.752   7.060  -4.148  1.00  8.92           C  
ATOM     44  H   VAL A   3       2.361   5.663  -1.561  1.00  8.92           H  
ATOM     45  HA  VAL A   3       1.195   5.159  -4.267  1.00  8.92           H  
ATOM     46  HB  VAL A   3      -0.592   5.615  -2.574  1.00  8.92           H  
ATOM     47 1HG1 VAL A   3      -0.728   7.809  -1.523  1.00  8.92           H  
ATOM     48 2HG1 VAL A   3       0.752   6.940  -1.049  1.00  8.92           H  
ATOM     49 3HG1 VAL A   3       0.836   8.249  -2.258  1.00  8.92           H  
ATOM     50 1HG2 VAL A   3      -1.708   7.438  -3.797  1.00  8.92           H  
ATOM     51 2HG2 VAL A   3      -0.189   7.867  -4.549  1.00  8.92           H  
ATOM     52 3HG2 VAL A   3      -0.917   6.325  -4.917  1.00  8.92           H  
ATOM     53  N   ASP A   4       2.325   7.155  -5.244  1.00 12.95           N  
ATOM     54  CA  ASP A   4       3.124   8.253  -5.783  1.00 12.95           C  
ATOM     55  C   ASP A   4       2.340   9.558  -5.699  1.00 12.95           C  
ATOM     56  O   ASP A   4       1.130   9.561  -5.494  1.00 12.95           O  
ATOM     57  CB  ASP A   4       3.599   7.958  -7.211  1.00 12.95           C  
ATOM     58  CG  ASP A   4       4.880   8.770  -7.636  1.00 12.95           C  
ATOM     59  OD1 ASP A   4       5.291   9.629  -6.881  1.00 12.95           O  
ATOM     60  OD2 ASP A   4       5.417   8.510  -8.687  1.00 12.95           O  
ATOM     61  H   ASP A   4       1.800   6.521  -5.850  1.00 12.95           H  
ATOM     62  HA  ASP A   4       4.015   8.360  -5.164  1.00 12.95           H  
ATOM     63 1HB  ASP A   4       3.788   6.892  -7.332  1.00 12.95           H  
ATOM     64 2HB  ASP A   4       2.817   8.228  -7.887  1.00 12.95           H  
ATOM     65  N   GLU A   5       3.005  10.666  -5.967  1.00 17.55           N  
ATOM     66  CA  GLU A   5       2.358  11.975  -5.889  1.00 17.55           C  
ATOM     67  C   GLU A   5       1.151  12.097  -6.823  1.00 17.55           C  
ATOM     68  O   GLU A   5       0.172  12.767  -6.497  1.00 17.55           O  
ATOM     69  CB  GLU A   5       3.368  13.074  -6.221  1.00 17.55           C  
ATOM     70  CG  GLU A   5       4.451  13.273  -5.160  1.00 17.55           C  
ATOM     71  CD  GLU A   5       5.470  14.338  -5.512  1.00 17.55           C  
ATOM     72  OE1 GLU A   5       5.423  14.857  -6.603  1.00 17.55           O  
ATOM     73  OE2 GLU A   5       6.299  14.628  -4.680  1.00 17.55           O  
ATOM     74  H   GLU A   5       3.999  10.575  -6.177  1.00 17.55           H  
ATOM     75  HA  GLU A   5       2.009  12.120  -4.868  1.00 17.55           H  
ATOM     76 1HB  GLU A   5       3.861  12.836  -7.165  1.00 17.55           H  
ATOM     77 2HB  GLU A   5       2.845  14.021  -6.355  1.00 17.55           H  
ATOM     78 1HG  GLU A   5       3.976  13.539  -4.218  1.00 17.55           H  
ATOM     79 2HG  GLU A   5       4.968  12.320  -5.016  1.00 17.55           H  
ATOM     80  N   ASN A   6       1.228  11.460  -7.984  1.00 21.57           N  
ATOM     81  CA  ASN A   6       0.154  11.481  -8.969  1.00 21.57           C  
ATOM     82  C   ASN A   6      -0.483  10.100  -9.118  1.00 21.57           C  
ATOM     83  O   ASN A   6      -1.134   9.815 -10.128  1.00 21.57           O  
ATOM     84  CB  ASN A   6       0.689  11.951 -10.301  1.00 21.57           C  
ATOM     85  CG  ASN A   6       1.121  13.394 -10.270  1.00 21.57           C  
ATOM     86  OD1 ASN A   6       0.293  14.311 -10.286  1.00 21.57           O  
ATOM     87  ND2 ASN A   6       2.411  13.611 -10.217  1.00 21.57           N  
ATOM     88  H   ASN A   6       2.066  10.929  -8.183  1.00 21.57           H  
ATOM     89  HA  ASN A   6      -0.623  12.165  -8.628  1.00 21.57           H  
ATOM     90 1HB  ASN A   6       1.542  11.331 -10.583  1.00 21.57           H  
ATOM     91 2HB  ASN A   6      -0.076  11.825 -11.065  1.00 21.57           H  
ATOM     92 1HD2 ASN A   6       2.761  14.549 -10.189  1.00 21.57           H  
ATOM     93 2HD2 ASN A   6       3.050  12.841 -10.198  1.00 21.57           H  
ATOM     94  N   GLY A   7      -0.282   9.236  -8.127  1.00 23.96           N  
ATOM     95  CA  GLY A   7      -0.763   7.866  -8.216  1.00 23.96           C  
ATOM     96  C   GLY A   7       0.299   7.087  -8.983  1.00 23.96           C  
ATOM     97  O   GLY A   7       1.216   7.701  -9.526  1.00 23.96           O  
ATOM     98  H   GLY A   7       0.214   9.519  -7.282  1.00 23.96           H  
ATOM     99 1HA  GLY A   7      -0.892   7.455  -7.216  1.00 23.96           H  
ATOM    100 2HA  GLY A   7      -1.720   7.837  -8.734  1.00 23.96           H  
ATOM    101  N   THR A   8       0.208   5.759  -9.062  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.868   4.925  -8.543  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.561   4.464  -7.132  1.00 24.67           C  
ATOM    104  O   THR A   8       0.432   4.872  -6.528  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.047   3.661  -9.391  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.071   2.782  -9.166  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.097   4.034 -10.860  1.00 24.67           C  
ATOM    108  H   THR A   8       0.943   5.285  -9.564  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.800   5.489  -8.533  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.971   3.152  -9.126  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.075   2.094  -9.845  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.215   3.132 -11.461  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.940   4.702 -11.039  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.171   4.536 -11.139  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.448   3.607  -6.628  1.00 24.00           N  
ATOM    116  CA  LEU A   9      -1.406   3.010  -5.291  1.00 24.00           C  
ATOM    117  C   LEU A   9      -0.510   1.765  -5.222  1.00 24.00           C  
ATOM    118  O   LEU A   9      -0.432   1.093  -4.170  1.00 24.00           O  
ATOM    119  CB  LEU A   9      -2.816   2.569  -4.891  1.00 24.00           C  
ATOM    120  CG  LEU A   9      -3.863   3.640  -4.720  1.00 24.00           C  
ATOM    121  CD1 LEU A   9      -5.210   2.971  -4.479  1.00 24.00           C  
ATOM    122  CD2 LEU A   9      -3.485   4.511  -3.554  1.00 24.00           C  
ATOM    123  H   LEU A   9      -2.224   3.346  -7.215  1.00 24.00           H  
ATOM    124  HA  LEU A   9      -1.026   3.749  -4.590  1.00 24.00           H  
ATOM    125 1HB  LEU A   9      -3.182   1.866  -5.638  1.00 24.00           H  
ATOM    126 2HB  LEU A   9      -2.741   2.045  -3.945  1.00 24.00           H  
ATOM    127  HG  LEU A   9      -3.931   4.243  -5.625  1.00 24.00           H  
ATOM    128 1HD1 LEU A   9      -5.978   3.734  -4.356  1.00 24.00           H  
ATOM    129 2HD1 LEU A   9      -5.459   2.340  -5.334  1.00 24.00           H  
ATOM    130 3HD1 LEU A   9      -5.159   2.358  -3.581  1.00 24.00           H  
ATOM    131 1HD2 LEU A   9      -4.235   5.290  -3.415  1.00 24.00           H  
ATOM    132 2HD2 LEU A   9      -3.419   3.906  -2.650  1.00 24.00           H  
ATOM    133 3HD2 LEU A   9      -2.533   4.957  -3.752  1.00 24.00           H  
ATOM    134  N   ASP A  10       0.147   1.424  -6.353  1.00 21.68           N  
ATOM    135  CA  ASP A  10       0.987   0.234  -6.413  1.00 21.68           C  
ATOM    136  C   ASP A  10       0.167  -1.033  -6.182  1.00 21.68           C  
ATOM    137  O   ASP A  10      -0.250  -1.694  -7.133  1.00 21.68           O  
ATOM    138  CB  ASP A  10       2.184   0.304  -5.450  1.00 21.68           C  
ATOM    139  CG  ASP A  10       3.166  -0.819  -5.743  1.00 21.68           C  
ATOM    140  OD1 ASP A  10       3.764  -0.774  -6.786  1.00 21.68           O  
ATOM    141  OD2 ASP A  10       3.306  -1.734  -4.938  1.00 21.68           O  
ATOM    142  H   ASP A  10       0.068   1.999  -7.192  1.00 21.68           H  
ATOM    143  HA  ASP A  10       1.403   0.172  -7.419  1.00 21.68           H  
ATOM    144 1HB  ASP A  10       2.693   1.263  -5.587  1.00 21.68           H  
ATOM    145 2HB  ASP A  10       1.879   0.262  -4.414  1.00 21.68           H  
ATOM    146  N   LEU A  11       0.029  -1.401  -4.916  1.00 17.71           N  
ATOM    147  CA  LEU A  11      -0.659  -2.587  -4.429  1.00 17.71           C  
ATOM    148  C   LEU A  11       0.054  -3.915  -4.714  1.00 17.71           C  
ATOM    149  O   LEU A  11      -0.596  -4.963  -4.768  1.00 17.71           O  
ATOM    150  CB  LEU A  11      -2.082  -2.634  -5.029  1.00 17.71           C  
ATOM    151  CG  LEU A  11      -2.945  -1.338  -4.860  1.00 17.71           C  
ATOM    152  CD1 LEU A  11      -4.290  -1.531  -5.507  1.00 17.71           C  
ATOM    153  CD2 LEU A  11      -3.085  -1.012  -3.410  1.00 17.71           C  
ATOM    154  H   LEU A  11       0.370  -0.735  -4.240  1.00 17.71           H  
ATOM    155  HA  LEU A  11      -0.756  -2.488  -3.355  1.00 17.71           H  
ATOM    156 1HB  LEU A  11      -2.035  -2.881  -6.081  1.00 17.71           H  
ATOM    157 2HB  LEU A  11      -2.621  -3.437  -4.531  1.00 17.71           H  
ATOM    158  HG  LEU A  11      -2.462  -0.513  -5.364  1.00 17.71           H  
ATOM    159 1HD1 LEU A  11      -4.876  -0.617  -5.400  1.00 17.71           H  
ATOM    160 2HD1 LEU A  11      -4.152  -1.752  -6.566  1.00 17.71           H  
ATOM    161 3HD1 LEU A  11      -4.812  -2.357  -5.027  1.00 17.71           H  
ATOM    162 1HD2 LEU A  11      -3.679  -0.105  -3.295  1.00 17.71           H  
ATOM    163 2HD2 LEU A  11      -3.576  -1.835  -2.894  1.00 17.71           H  
ATOM    164 3HD2 LEU A  11      -2.097  -0.855  -3.001  1.00 17.71           H  
ATOM    165  N   SER A  12       1.398  -3.919  -4.780  1.00 13.16           N  
ATOM    166  CA  SER A  12       2.147  -5.176  -4.969  1.00 13.16           C  
ATOM    167  C   SER A  12       1.875  -6.209  -3.864  1.00 13.16           C  
ATOM    168  O   SER A  12       2.028  -7.412  -4.070  1.00 13.16           O  
ATOM    169  CB  SER A  12       3.647  -4.921  -4.973  1.00 13.16           C  
ATOM    170  OG  SER A  12       4.034  -4.149  -6.061  1.00 13.16           O  
ATOM    171  H   SER A  12       1.932  -3.038  -4.743  1.00 13.16           H  
ATOM    172  HA  SER A  12       1.853  -5.607  -5.926  1.00 13.16           H  
ATOM    173 1HB  SER A  12       3.931  -4.414  -4.051  1.00 13.16           H  
ATOM    174 2HB  SER A  12       4.169  -5.873  -4.999  1.00 13.16           H  
ATOM    175  HG  SER A  12       3.831  -3.216  -5.796  1.00 13.16           H  
ATOM    176  N   MET A  13       1.453  -5.733  -2.696  1.00  9.40           N  
ATOM    177  CA  MET A  13       1.175  -6.564  -1.530  1.00  9.40           C  
ATOM    178  C   MET A  13      -0.224  -7.195  -1.525  1.00  9.40           C  
ATOM    179  O   MET A  13      -0.599  -7.830  -0.544  1.00  9.40           O  
ATOM    180  CB  MET A  13       1.388  -5.749  -0.264  1.00  9.40           C  
ATOM    181  CG  MET A  13       2.834  -5.330  -0.033  1.00  9.40           C  
ATOM    182  SD  MET A  13       3.042  -4.267   1.400  1.00  9.40           S  
ATOM    183  CE  MET A  13       2.642  -5.376   2.728  1.00  9.40           C  
ATOM    184  H   MET A  13       1.340  -4.735  -2.614  1.00  9.40           H  
ATOM    185  HA  MET A  13       1.893  -7.383  -1.530  1.00  9.40           H  
ATOM    186 1HB  MET A  13       0.776  -4.865  -0.301  1.00  9.40           H  
ATOM    187 2HB  MET A  13       1.066  -6.333   0.599  1.00  9.40           H  
ATOM    188 1HG  MET A  13       3.453  -6.216   0.102  1.00  9.40           H  
ATOM    189 2HG  MET A  13       3.196  -4.793  -0.912  1.00  9.40           H  
ATOM    190 1HE  MET A  13       2.730  -4.850   3.678  1.00  9.40           H  
ATOM    191 2HE  MET A  13       1.619  -5.735   2.605  1.00  9.40           H  
ATOM    192 3HE  MET A  13       3.328  -6.223   2.715  1.00  9.40           H  
ATOM    193  N   HIS A  14      -1.003  -7.025  -2.601  1.00  7.07           N  
ATOM    194  CA  HIS A  14      -2.354  -7.608  -2.660  1.00  7.07           C  
ATOM    195  C   HIS A  14      -2.398  -9.141  -2.678  1.00  7.07           C  
ATOM    196  O   HIS A  14      -3.453  -9.734  -2.442  1.00  7.07           O  
ATOM    197  CB  HIS A  14      -3.108  -7.138  -3.910  1.00  7.07           C  
ATOM    198  CG  HIS A  14      -2.573  -7.705  -5.220  1.00  7.07           C  
ATOM    199  ND1 HIS A  14      -1.444  -7.220  -5.831  1.00  7.07           N  
ATOM    200  CD2 HIS A  14      -3.031  -8.706  -6.013  1.00  7.07           C  
ATOM    201  CE1 HIS A  14      -1.222  -7.891  -6.948  1.00  7.07           C  
ATOM    202  NE2 HIS A  14      -2.173  -8.803  -7.087  1.00  7.07           N  
ATOM    203  H   HIS A  14      -0.675  -6.467  -3.390  1.00  7.07           H  
ATOM    204  HA  HIS A  14      -2.915  -7.281  -1.784  1.00  7.07           H  
ATOM    205 1HB  HIS A  14      -4.159  -7.409  -3.824  1.00  7.07           H  
ATOM    206 2HB  HIS A  14      -3.053  -6.050  -3.972  1.00  7.07           H  
ATOM    207  HD1 HIS A  14      -0.875  -6.450  -5.497  1.00  7.07           H  
ATOM    208  HD2 HIS A  14      -3.887  -9.374  -5.936  1.00  7.07           H  
ATOM    209  HE1 HIS A  14      -0.364  -7.647  -7.571  1.00  7.07           H  
ATOM    210  N   LYS A  15      -1.289  -9.798  -2.998  1.00  6.04           N  
ATOM    211  CA  LYS A  15      -1.300 -11.252  -3.033  1.00  6.04           C  
ATOM    212  C   LYS A  15      -1.158 -11.807  -1.622  1.00  6.04           C  
ATOM    213  O   LYS A  15      -0.186 -11.506  -0.930  1.00  6.04           O  
ATOM    214  CB  LYS A  15      -0.174 -11.782  -3.920  1.00  6.04           C  
ATOM    215  CG  LYS A  15      -0.332 -11.447  -5.393  1.00  6.04           C  
ATOM    216  CD  LYS A  15       0.791 -12.040  -6.229  1.00  6.04           C  
ATOM    217  CE  LYS A  15       0.625 -11.691  -7.701  1.00  6.04           C  
ATOM    218  NZ  LYS A  15       1.722 -12.267  -8.534  1.00  6.04           N  
ATOM    219  H   LYS A  15      -0.442  -9.282  -3.197  1.00  6.04           H  
ATOM    220  HA  LYS A  15      -2.257 -11.586  -3.436  1.00  6.04           H  
ATOM    221 1HB  LYS A  15       0.774 -11.361  -3.584  1.00  6.04           H  
ATOM    222 2HB  LYS A  15      -0.108 -12.865  -3.821  1.00  6.04           H  
ATOM    223 1HG  LYS A  15      -1.292 -11.812  -5.759  1.00  6.04           H  
ATOM    224 2HG  LYS A  15      -0.311 -10.367  -5.507  1.00  6.04           H  
ATOM    225 1HD  LYS A  15       1.747 -11.647  -5.878  1.00  6.04           H  
ATOM    226 2HD  LYS A  15       0.799 -13.124  -6.119  1.00  6.04           H  
ATOM    227 1HE  LYS A  15      -0.330 -12.078  -8.054  1.00  6.04           H  
ATOM    228 2HE  LYS A  15       0.628 -10.605  -7.812  1.00  6.04           H  
ATOM    229 1HZ  LYS A  15       1.579 -12.016  -9.502  1.00  6.04           H  
ATOM    230 2HZ  LYS A  15       2.611 -11.905  -8.220  1.00  6.04           H  
ATOM    231 3HZ  LYS A  15       1.719 -13.274  -8.445  1.00  6.04           H  
ATOM    232  N   HIS A  16      -2.101 -12.654  -1.210  1.00  6.12           N  
ATOM    233  CA  HIS A  16      -2.066 -13.196   0.147  1.00  6.12           C  
ATOM    234  C   HIS A  16      -1.875 -14.710   0.204  1.00  6.12           C  
ATOM    235  O   HIS A  16      -1.935 -15.305   1.278  1.00  6.12           O  
ATOM    236  CB  HIS A  16      -3.357 -12.832   0.888  1.00  6.12           C  
ATOM    237  CG  HIS A  16      -3.570 -11.349   1.049  1.00  6.12           C  
ATOM    238  ND1 HIS A  16      -2.774 -10.565   1.858  1.00  6.12           N  
ATOM    239  CD2 HIS A  16      -4.489 -10.516   0.505  1.00  6.12           C  
ATOM    240  CE1 HIS A  16      -3.196  -9.312   1.804  1.00  6.12           C  
ATOM    241  NE2 HIS A  16      -4.240  -9.256   0.997  1.00  6.12           N  
ATOM    242  H   HIS A  16      -2.875 -12.868  -1.822  1.00  6.12           H  
ATOM    243  HA  HIS A  16      -1.236 -12.747   0.691  1.00  6.12           H  
ATOM    244 1HB  HIS A  16      -4.209 -13.239   0.349  1.00  6.12           H  
ATOM    245 2HB  HIS A  16      -3.347 -13.287   1.877  1.00  6.12           H  
ATOM    246  HD1 HIS A  16      -1.991 -10.870   2.397  1.00  6.12           H  
ATOM    247  HD2 HIS A  16      -5.314 -10.676  -0.189  1.00  6.12           H  
ATOM    248  HE1 HIS A  16      -2.694  -8.533   2.375  1.00  6.12           H  
ATOM    249  N   ARG A  17      -1.669 -15.341  -0.953  1.00  7.32           N  
ATOM    250  CA  ARG A  17      -1.487 -16.797  -1.003  1.00  7.32           C  
ATOM    251  C   ARG A  17      -2.595 -17.550  -0.254  1.00  7.32           C  
ATOM    252  O   ARG A  17      -2.329 -18.466   0.526  1.00  7.32           O  
ATOM    253  CB  ARG A  17      -0.115 -17.191  -0.472  1.00  7.32           C  
ATOM    254  CG  ARG A  17       1.059 -16.629  -1.283  1.00  7.32           C  
ATOM    255  CD  ARG A  17       2.382 -17.090  -0.765  1.00  7.32           C  
ATOM    256  NE  ARG A  17       2.559 -18.524  -0.926  1.00  7.32           N  
ATOM    257  CZ  ARG A  17       2.927 -19.158  -2.048  1.00  7.32           C  
ATOM    258  NH1 ARG A  17       3.177 -18.499  -3.161  1.00  7.32           N  
ATOM    259  NH2 ARG A  17       3.029 -20.468  -1.996  1.00  7.32           N  
ATOM    260  H   ARG A  17      -1.614 -14.798  -1.799  1.00  7.32           H  
ATOM    261  HA  ARG A  17      -1.529 -17.101  -2.050  1.00  7.32           H  
ATOM    262 1HB  ARG A  17      -0.001 -16.858   0.559  1.00  7.32           H  
ATOM    263 2HB  ARG A  17      -0.025 -18.281  -0.468  1.00  7.32           H  
ATOM    264 1HG  ARG A  17       0.967 -16.954  -2.319  1.00  7.32           H  
ATOM    265 2HG  ARG A  17       1.039 -15.539  -1.242  1.00  7.32           H  
ATOM    266 1HD  ARG A  17       3.182 -16.585  -1.303  1.00  7.32           H  
ATOM    267 2HD  ARG A  17       2.454 -16.859   0.298  1.00  7.32           H  
ATOM    268  HE  ARG A  17       2.401 -19.126  -0.110  1.00  7.32           H  
ATOM    269 1HH1 ARG A  17       3.093 -17.493  -3.180  1.00  7.32           H  
ATOM    270 2HH1 ARG A  17       3.451 -19.000  -3.992  1.00  7.32           H  
ATOM    271 1HH2 ARG A  17       2.814 -20.922  -1.093  1.00  7.32           H  
ATOM    272 2HH2 ARG A  17       3.299 -21.001  -2.806  1.00  7.32           H  
ATOM    273  N   LYS A  18      -3.853 -17.216  -0.550  1.00  9.85           N  
ATOM    274  CA  LYS A  18      -5.004 -17.808   0.138  1.00  9.85           C  
ATOM    275  C   LYS A  18      -5.091 -19.326   0.005  1.00  9.85           C  
ATOM    276  O   LYS A  18      -5.715 -19.986   0.829  1.00  9.85           O  
ATOM    277  CB  LYS A  18      -6.306 -17.177  -0.346  1.00  9.85           C  
ATOM    278  CG  LYS A  18      -6.493 -15.724   0.085  1.00  9.85           C  
ATOM    279  CD  LYS A  18      -7.819 -15.164  -0.418  1.00  9.85           C  
ATOM    280  CE  LYS A  18      -8.033 -13.725   0.036  1.00  9.85           C  
ATOM    281  NZ  LYS A  18      -9.329 -13.179  -0.463  1.00  9.85           N  
ATOM    282  H   LYS A  18      -4.010 -16.485  -1.228  1.00  9.85           H  
ATOM    283  HA  LYS A  18      -4.904 -17.581   1.201  1.00  9.85           H  
ATOM    284 1HB  LYS A  18      -6.350 -17.216  -1.434  1.00  9.85           H  
ATOM    285 2HB  LYS A  18      -7.152 -17.752   0.036  1.00  9.85           H  
ATOM    286 1HG  LYS A  18      -6.462 -15.656   1.173  1.00  9.85           H  
ATOM    287 2HG  LYS A  18      -5.678 -15.126  -0.320  1.00  9.85           H  
ATOM    288 1HD  LYS A  18      -7.837 -15.200  -1.509  1.00  9.85           H  
ATOM    289 2HD  LYS A  18      -8.637 -15.776  -0.039  1.00  9.85           H  
ATOM    290 1HE  LYS A  18      -8.030 -13.691   1.125  1.00  9.85           H  
ATOM    291 2HE  LYS A  18      -7.217 -13.104  -0.339  1.00  9.85           H  
ATOM    292 1HZ  LYS A  18      -9.443 -12.228  -0.144  1.00  9.85           H  
ATOM    293 2HZ  LYS A  18      -9.338 -13.199  -1.474  1.00  9.85           H  
ATOM    294 3HZ  LYS A  18     -10.089 -13.744  -0.110  1.00  9.85           H  
ATOM    295  N   ARG A  19      -4.438 -19.891  -1.005  1.00 13.79           N  
ATOM    296  CA  ARG A  19      -4.433 -21.333  -1.226  1.00 13.79           C  
ATOM    297  C   ARG A  19      -3.794 -22.089  -0.052  1.00 13.79           C  
ATOM    298  O   ARG A  19      -4.062 -23.277   0.140  1.00 13.79           O  
ATOM    299  CB  ARG A  19      -3.686 -21.677  -2.504  1.00 13.79           C  
ATOM    300  CG  ARG A  19      -4.395 -21.263  -3.792  1.00 13.79           C  
ATOM    301  CD  ARG A  19      -3.594 -21.607  -5.006  1.00 13.79           C  
ATOM    302  NE  ARG A  19      -4.275 -21.222  -6.238  1.00 13.79           N  
ATOM    303  CZ  ARG A  19      -3.735 -21.299  -7.473  1.00 13.79           C  
ATOM    304  NH1 ARG A  19      -2.507 -21.745  -7.632  1.00 13.79           N  
ATOM    305  NH2 ARG A  19      -4.442 -20.926  -8.526  1.00 13.79           N  
ATOM    306  H   ARG A  19      -3.933 -19.296  -1.641  1.00 13.79           H  
ATOM    307  HA  ARG A  19      -5.466 -21.667  -1.330  1.00 13.79           H  
ATOM    308 1HB  ARG A  19      -2.709 -21.194  -2.489  1.00 13.79           H  
ATOM    309 2HB  ARG A  19      -3.518 -22.752  -2.545  1.00 13.79           H  
ATOM    310 1HG  ARG A  19      -5.355 -21.776  -3.858  1.00 13.79           H  
ATOM    311 2HG  ARG A  19      -4.559 -20.186  -3.782  1.00 13.79           H  
ATOM    312 1HD  ARG A  19      -2.637 -21.088  -4.969  1.00 13.79           H  
ATOM    313 2HD  ARG A  19      -3.421 -22.682  -5.033  1.00 13.79           H  
ATOM    314  HE  ARG A  19      -5.222 -20.874  -6.161  1.00 13.79           H  
ATOM    315 1HH1 ARG A  19      -1.965 -22.031  -6.828  1.00 13.79           H  
ATOM    316 2HH1 ARG A  19      -2.106 -21.801  -8.557  1.00 13.79           H  
ATOM    317 1HH2 ARG A  19      -5.386 -20.585  -8.406  1.00 13.79           H  
ATOM    318 2HH2 ARG A  19      -4.040 -20.983  -9.450  1.00 13.79           H  
ATOM    319  N   GLU A  20      -2.950 -21.404   0.735  1.00 18.33           N  
ATOM    320  CA  GLU A  20      -2.284 -22.027   1.878  1.00 18.33           C  
ATOM    321  C   GLU A  20      -3.189 -22.021   3.112  1.00 18.33           C  
ATOM    322  O   GLU A  20      -2.839 -22.576   4.154  1.00 18.33           O  
ATOM    323  CB  GLU A  20      -0.975 -21.309   2.233  1.00 18.33           C  
ATOM    324  CG  GLU A  20       0.130 -21.377   1.178  1.00 18.33           C  
ATOM    325  CD  GLU A  20       1.417 -20.719   1.650  1.00 18.33           C  
ATOM    326  OE1 GLU A  20       1.450 -20.249   2.762  1.00 18.33           O  
ATOM    327  OE2 GLU A  20       2.365 -20.664   0.890  1.00 18.33           O  
ATOM    328  H   GLU A  20      -2.772 -20.415   0.550  1.00 18.33           H  
ATOM    329  HA  GLU A  20      -2.058 -23.062   1.625  1.00 18.33           H  
ATOM    330 1HB  GLU A  20      -1.192 -20.252   2.415  1.00 18.33           H  
ATOM    331 2HB  GLU A  20      -0.579 -21.721   3.159  1.00 18.33           H  
ATOM    332 1HG  GLU A  20       0.329 -22.420   0.933  1.00 18.33           H  
ATOM    333 2HG  GLU A  20      -0.221 -20.878   0.272  1.00 18.33           H  
ATOM    334  N   ASN A  21      -4.358 -21.392   2.992  1.00 22.04           N  
ATOM    335  CA  ASN A  21      -5.330 -21.271   4.062  1.00 22.04           C  
ATOM    336  C   ASN A  21      -6.660 -21.827   3.582  1.00 22.04           C  
ATOM    337  O   ASN A  21      -7.724 -21.306   3.899  1.00 22.04           O  
ATOM    338  CB  ASN A  21      -5.466 -19.828   4.511  1.00 22.04           C  
ATOM    339  CG  ASN A  21      -4.216 -19.310   5.184  1.00 22.04           C  
ATOM    340  OD1 ASN A  21      -3.960 -19.625   6.351  1.00 22.04           O  
ATOM    341  ND2 ASN A  21      -3.441 -18.525   4.478  1.00 22.04           N  
ATOM    342  H   ASN A  21      -4.612 -20.963   2.104  1.00 22.04           H  
ATOM    343  HA  ASN A  21      -5.007 -21.877   4.909  1.00 22.04           H  
ATOM    344 1HB  ASN A  21      -5.683 -19.202   3.640  1.00 22.04           H  
ATOM    345 2HB  ASN A  21      -6.303 -19.737   5.201  1.00 22.04           H  
ATOM    346 1HD2 ASN A  21      -2.599 -18.155   4.877  1.00 22.04           H  
ATOM    347 2HD2 ASN A  21      -3.689 -18.289   3.539  1.00 22.04           H  
ATOM    348  N   ALA A  22      -6.593 -22.907   2.809  1.00 24.10           N  
ATOM    349  CA  ALA A  22      -7.784 -23.569   2.276  1.00 24.10           C  
ATOM    350  C   ALA A  22      -8.724 -24.040   3.386  1.00 24.10           C  
ATOM    351  O   ALA A  22      -9.944 -24.043   3.213  1.00 24.10           O  
ATOM    352  CB  ALA A  22      -7.372 -24.748   1.417  1.00 24.10           C  
ATOM    353  H   ALA A  22      -5.678 -23.273   2.570  1.00 24.10           H  
ATOM    354  HA  ALA A  22      -8.322 -22.847   1.661  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      -8.261 -25.220   0.999  1.00 24.10           H  
ATOM    356 2HB  ALA A  22      -6.725 -24.397   0.607  1.00 24.10           H  
ATOM    357 3HB  ALA A  22      -6.833 -25.466   2.021  1.00 24.10           H  
ATOM    358  N   PHE A  23      -8.154 -24.445   4.523  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.930 -24.937   5.657  1.00 24.67           C  
ATOM    360  C   PHE A  23      -8.505 -24.260   6.969  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.806 -24.889   7.766  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.745 -26.448   5.785  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.118 -27.185   4.535  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.140 -27.552   3.621  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.434 -27.485   4.250  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.472 -28.207   2.454  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.770 -28.137   3.082  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.787 -28.498   2.184  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.148 -24.405   4.599  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.986 -24.731   5.477  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.704 -26.671   6.020  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.358 -26.825   6.602  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.099 -27.315   3.834  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.211 -27.192   4.956  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.693 -28.489   1.745  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.813 -28.364   2.869  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.054 -29.012   1.262  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.844 -22.978   7.207  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.419 -22.192   8.352  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.889 -22.825   9.648  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.966 -23.423   9.692  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.142 -20.854   8.146  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.456 -20.805   6.684  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.758 -22.244   6.313  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.326 -22.076   8.338  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.039 -20.816   8.787  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.491 -20.030   8.462  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.300 -20.127   6.490  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.597 -20.405   6.128  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.801 -22.496   6.538  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.531 -22.362   5.279  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.114 -22.665  10.710  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.558 -23.158  12.005  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.833 -22.418  12.376  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.933 -21.212  12.145  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.495 -22.934  13.058  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.951 -23.333  14.322  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.228 -22.191  10.629  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.777 -24.224  11.929  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.599 -23.496  12.797  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.226 -21.879  13.084  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.744 -22.797  14.502  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.801 -23.118  12.956  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.034 -22.448  13.348  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.741 -21.351  14.361  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.930 -21.547  15.271  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.018 -23.440  13.932  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.184 -22.794  14.373  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.681 -24.106  13.119  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.478 -21.989  12.463  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.274 -24.186  13.181  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.552 -23.961  14.767  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.892 -22.069  14.961  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.395 -20.208  14.191  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.262 -19.078  15.102  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.194 -19.241  16.291  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.077 -20.101  16.271  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.566 -17.781  14.377  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.919 -17.709  14.021  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.021 -20.124  13.402  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.234 -19.046  15.470  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.310 -16.935  15.013  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.949 -17.717  13.482  1.00 24.67           H  
ATOM    424  HG  SER A  27     -14.405 -17.595  14.857  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.005 -18.415  17.317  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.914 -18.387  18.458  1.00 24.67           C  
ATOM    427  C   SER A  28     -15.279 -17.889  18.027  1.00 24.67           C  
ATOM    428  O   SER A  28     -15.376 -17.021  17.163  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.428 -17.491  19.578  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.402 -17.454  20.610  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.232 -17.765  17.287  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.024 -19.404  18.839  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.482 -17.860  19.971  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.261 -16.485  19.193  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.349 -18.316  21.046  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.328 -18.394  18.668  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.685 -17.925  18.407  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.003 -16.612  19.144  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.115 -16.090  19.037  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.703 -18.983  18.824  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -18.627 -20.495  17.842  1.00 24.67           S  
ATOM    442  H   CYS A  29     -16.182 -19.118  19.355  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.785 -17.752  17.335  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.546 -19.246  19.869  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.708 -18.572  18.735  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.765 -19.900  16.660  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.034 -16.091  19.906  1.00 24.67           N  
ATOM    448  CA  SER A  30     -17.221 -14.858  20.660  1.00 24.67           C  
ATOM    449  C   SER A  30     -17.572 -13.695  19.736  1.00 24.67           C  
ATOM    450  O   SER A  30     -17.033 -13.576  18.636  1.00 24.67           O  
ATOM    451  CB  SER A  30     -15.933 -14.493  21.375  1.00 24.67           C  
ATOM    452  OG  SER A  30     -15.543 -15.490  22.270  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.140 -16.569  19.982  1.00 24.67           H  
ATOM    454  HA  SER A  30     -18.027 -14.998  21.379  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -15.142 -14.330  20.642  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.079 -13.555  21.911  1.00 24.67           H  
ATOM    457  HG  SER A  30     -15.097 -16.163  21.719  1.00 24.67           H  
ATOM    458  N   SER A  31     -18.449 -12.813  20.206  1.00 24.67           N  
ATOM    459  CA  SER A  31     -18.820 -11.628  19.439  1.00 24.67           C  
ATOM    460  C   SER A  31     -17.923 -10.456  19.750  1.00 24.67           C  
ATOM    461  O   SER A  31     -17.435 -10.313  20.871  1.00 24.67           O  
ATOM    462  CB  SER A  31     -20.243 -11.191  19.725  1.00 24.67           C  
ATOM    463  OG  SER A  31     -20.542  -9.973  19.047  1.00 24.67           O  
ATOM    464  H   SER A  31     -18.865 -12.968  21.111  1.00 24.67           H  
ATOM    465  HA  SER A  31     -18.730 -11.859  18.377  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -20.933 -11.970  19.406  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -20.374 -11.051  20.796  1.00 24.67           H  
ATOM    468  HG  SER A  31     -19.956  -9.255  19.433  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.726  -9.612  18.754  1.00 24.67           N  
ATOM    470  CA  SER A  32     -17.042  -8.359  18.973  1.00 24.67           C  
ATOM    471  C   SER A  32     -17.920  -7.537  19.906  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.142  -7.704  19.859  1.00 24.67           O  
ATOM    473  CB  SER A  32     -16.862  -7.604  17.666  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.339  -6.311  17.891  1.00 24.67           O  
ATOM    475  H   SER A  32     -18.111  -9.830  17.845  1.00 24.67           H  
ATOM    476  HA  SER A  32     -16.076  -8.578  19.417  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.188  -8.161  17.018  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.821  -7.529  17.153  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.202  -5.930  17.016  1.00 24.67           H  
ATOM    480  N   PRO A  33     -17.344  -6.734  20.824  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -18.038  -5.786  21.674  1.00 24.67           C  
ATOM    482  C   PRO A  33     -18.512  -4.561  20.888  1.00 24.67           C  
ATOM    483  O   PRO A  33     -19.313  -3.768  21.401  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.968  -5.400  22.701  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -15.661  -5.598  21.980  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.887  -6.798  21.072  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -18.887  -6.289  22.154  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -17.120  -4.360  23.012  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -17.067  -6.028  23.600  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -15.412  -4.684  21.412  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.845  -5.755  22.700  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -15.308  -6.638  20.155  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -15.622  -7.738  21.585  1.00 24.67           H  
ATOM    494  N   GLY A  34     -18.008  -4.388  19.656  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -18.369  -3.216  18.882  1.00 24.67           C  
ATOM    496  C   GLY A  34     -17.947  -1.963  19.622  1.00 24.67           C  
ATOM    497  O   GLY A  34     -16.776  -1.786  19.959  1.00 24.67           O  
ATOM    498  H   GLY A  34     -17.371  -5.062  19.231  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -17.882  -3.255  17.908  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -19.445  -3.204  18.710  1.00 24.67           H  
ATOM    501  N   VAL A  35     -18.913  -1.090  19.854  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -18.700   0.173  20.542  1.00 24.67           C  
ATOM    503  C   VAL A  35     -19.440   0.173  21.872  1.00 24.67           C  
ATOM    504  O   VAL A  35     -19.586   1.213  22.519  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -19.210   1.331  19.679  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.426   1.395  18.375  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -20.695   1.125  19.418  1.00 24.67           C  
ATOM    508  H   VAL A  35     -19.849  -1.314  19.546  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -17.634   0.302  20.728  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -19.056   2.271  20.207  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -18.789   2.227  17.772  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.368   1.542  18.597  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -18.554   0.466  17.822  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -21.078   1.946  18.814  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.844   0.184  18.890  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -21.232   1.094  20.372  1.00 24.67           H  
ATOM    517  N   LYS A  36     -19.935  -1.000  22.261  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.701  -1.175  23.484  1.00 24.67           C  
ATOM    519  C   LYS A  36     -21.824  -0.140  23.586  1.00 24.67           C  
ATOM    520  O   LYS A  36     -22.652  -0.028  22.680  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -19.763  -1.111  24.695  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.667  -2.174  24.683  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -17.839  -2.123  25.963  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.740  -3.179  25.967  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -15.912  -3.109  27.207  1.00 24.67           N  
ATOM    526  H   LYS A  36     -19.748  -1.832  21.702  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -21.160  -2.164  23.460  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -19.283  -0.133  24.749  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -20.335  -1.260  25.609  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -19.120  -3.162  24.579  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.015  -2.008  23.822  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.384  -1.135  26.058  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -18.489  -2.287  26.821  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.195  -4.166  25.900  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.093  -3.029  25.102  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -15.198  -3.822  27.176  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -15.477  -2.200  27.272  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -16.501  -3.258  28.014  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.864   0.603  24.690  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.890   1.611  24.902  1.00 24.67           C  
ATOM    541  C   SER A  37     -22.495   2.600  26.000  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.008   2.170  27.046  1.00 24.67           O  
ATOM    543  CB  SER A  37     -24.179   0.928  25.329  1.00 24.67           C  
ATOM    544  OG  SER A  37     -25.177   1.862  25.664  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.157   0.480  25.396  1.00 24.67           H  
ATOM    546  HA  SER A  37     -23.059   2.106  23.952  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -24.537   0.287  24.526  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.977   0.291  26.188  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.783   2.440  26.352  1.00 24.67           H  
ATOM    550  N   PRO A  38     -22.678   3.918  25.801  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -22.573   4.944  26.821  1.00 24.67           C  
ATOM    552  C   PRO A  38     -23.555   4.659  27.954  1.00 24.67           C  
ATOM    553  O   PRO A  38     -24.676   4.185  27.709  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -22.898   6.223  26.045  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.513   5.916  24.617  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.834   4.451  24.427  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -21.540   4.966  27.205  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -23.951   6.449  26.138  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.348   7.074  26.476  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.071   6.571  23.926  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -21.445   6.138  24.467  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.852   4.322  24.058  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -22.075   4.024  23.748  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.147   4.966  29.184  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -23.993   4.762  30.361  1.00 24.67           C  
ATOM    566  C   ASP A  39     -25.010   5.890  30.506  1.00 24.67           C  
ATOM    567  O   ASP A  39     -24.928   6.911  29.822  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -23.123   4.609  31.629  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -23.829   3.882  32.835  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -25.012   3.614  32.745  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -23.166   3.604  33.805  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.214   5.367  29.306  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.544   3.830  30.226  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.220   4.054  31.372  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -22.802   5.600  31.962  1.00 24.67           H  
ATOM    576  N   ALA A  40     -25.954   5.718  31.421  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -26.995   6.715  31.673  1.00 24.67           C  
ATOM    578  C   ALA A  40     -26.402   8.064  32.067  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.940   9.113  31.708  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -27.917   6.236  32.776  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.933   4.847  31.953  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -27.567   6.843  30.759  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -28.703   6.970  32.941  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.364   5.285  32.489  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -27.343   6.105  33.693  1.00 24.67           H  
ATOM    586  N   SER A  41     -25.273   8.034  32.771  1.00 24.67           N  
ATOM    587  CA  SER A  41     -24.592   9.235  33.248  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.861   9.979  32.127  1.00 24.67           C  
ATOM    589  O   SER A  41     -23.333  11.069  32.338  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.612   8.878  34.353  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.537   8.116  33.865  1.00 24.67           O  
ATOM    592  H   SER A  41     -24.884   7.128  33.005  1.00 24.67           H  
ATOM    593  HA  SER A  41     -25.345   9.910  33.660  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.235   9.790  34.816  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -24.135   8.313  35.124  1.00 24.67           H  
ATOM    596  HG  SER A  41     -22.053   7.811  34.641  1.00 24.67           H  
ATOM    597  N   GLN A  42     -23.782   9.349  30.953  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -23.123   9.920  29.793  1.00 24.67           C  
ATOM    599  C   GLN A  42     -24.189  10.328  28.772  1.00 24.67           C  
ATOM    600  O   GLN A  42     -24.031  11.316  28.048  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -22.168   8.878  29.204  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -21.045   8.470  30.163  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.143   7.357  29.625  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -20.585   6.240  29.293  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -18.851   7.659  29.535  1.00 24.67           N  
ATOM    606  H   GLN A  42     -24.223   8.449  30.837  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -22.568  10.806  30.094  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -22.731   7.985  28.934  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -21.718   9.271  28.295  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -20.429   9.343  30.371  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.501   8.112  31.089  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -18.199   6.982  29.193  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.526   8.567  29.811  1.00 24.67           H  
ATOM    614  N   ARG A  43     -25.284   9.563  28.730  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.400   9.790  27.819  1.00 24.67           C  
ATOM    616  C   ARG A  43     -27.339  10.923  28.228  1.00 24.67           C  
ATOM    617  O   ARG A  43     -27.835  11.659  27.374  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -27.227   8.525  27.698  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -26.576   7.400  26.921  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.410   6.179  26.928  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -26.832   5.090  26.141  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.071   4.900  24.818  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.865   5.732  24.174  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -26.532   3.885  24.163  1.00 24.67           N  
ATOM    625  H   ARG A  43     -25.327   8.749  29.339  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.985  10.029  26.839  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -27.437   8.150  28.698  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -28.184   8.757  27.232  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -26.393   7.706  25.893  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -25.639   7.158  27.406  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.504   5.832  27.959  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -28.397   6.405  26.530  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -26.175   4.460  26.624  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -28.289   6.507  24.664  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.053   5.592  23.191  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -25.950   3.206  24.650  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.730   3.758  23.185  1.00 24.67           H  
ATOM    638  N   HIS A  44     -27.589  11.054  29.531  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -28.533  12.049  30.017  1.00 24.67           C  
ATOM    640  C   HIS A  44     -27.841  13.236  30.671  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.727  13.121  31.182  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -29.494  11.389  31.007  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.344  10.315  30.373  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.368  10.595  29.486  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.308   8.965  30.489  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.926   9.463  29.091  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.302   8.460  29.685  1.00 24.67           N  
ATOM    648  H   HIS A  44     -27.162  10.424  30.208  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -29.119  12.430  29.184  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -28.922  10.939  31.820  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -30.149  12.143  31.440  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -29.618   8.392  31.104  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -32.758   9.371  28.394  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -31.516   7.480  29.568  1.00 24.67           H  
ATOM    655  N   SER A  45     -28.525  14.376  30.678  1.00 24.67           N  
ATOM    656  CA  SER A  45     -28.032  15.592  31.319  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.156  16.557  31.620  1.00 24.67           C  
ATOM    658  O   SER A  45     -30.142  16.625  30.883  1.00 24.67           O  
ATOM    659  CB  SER A  45     -27.025  16.313  30.443  1.00 24.67           C  
ATOM    660  OG  SER A  45     -26.567  17.502  31.069  1.00 24.67           O  
ATOM    661  H   SER A  45     -29.429  14.402  30.226  1.00 24.67           H  
ATOM    662  HA  SER A  45     -27.552  15.319  32.261  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -26.179  15.656  30.241  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -27.484  16.561  29.488  1.00 24.67           H  
ATOM    665  HG  SER A  45     -27.356  18.111  31.171  1.00 24.67           H  
ATOM    666  N   SER A  46     -28.995  17.309  32.696  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.901  18.396  33.013  1.00 24.67           C  
ATOM    668  C   SER A  46     -29.503  19.565  32.121  1.00 24.67           C  
ATOM    669  O   SER A  46     -28.449  19.493  31.471  1.00 24.67           O  
ATOM    670  CB  SER A  46     -29.811  18.754  34.483  1.00 24.67           C  
ATOM    671  OG  SER A  46     -28.562  19.306  34.790  1.00 24.67           O  
ATOM    672  H   SER A  46     -28.182  17.153  33.279  1.00 24.67           H  
ATOM    673  HA  SER A  46     -30.925  18.101  32.774  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.596  19.466  34.735  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.972  17.861  35.086  1.00 24.67           H  
ATOM    676  HG  SER A  46     -28.500  20.115  34.272  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.329  20.611  32.063  1.00 24.67           N  
ATOM    678  CA  THR A  47     -30.011  21.788  31.254  1.00 24.67           C  
ATOM    679  C   THR A  47     -30.058  23.072  32.087  1.00 24.67           C  
ATOM    680  O   THR A  47     -31.011  23.301  32.834  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.974  21.890  30.054  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -30.857  20.707  29.251  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -30.646  23.097  29.198  1.00 24.67           C  
ATOM    684  H   THR A  47     -31.184  20.600  32.601  1.00 24.67           H  
ATOM    685  HA  THR A  47     -28.997  21.681  30.865  1.00 24.67           H  
ATOM    686  HB  THR A  47     -31.999  21.976  30.414  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -29.926  20.523  29.080  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -31.334  23.144  28.356  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -30.745  23.998  29.790  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -29.624  23.015  28.830  1.00 24.67           H  
ATOM    691  N   SER A  48     -29.011  23.887  31.969  1.00 24.67           N  
ATOM    692  CA  SER A  48     -28.897  25.162  32.674  1.00 24.67           C  
ATOM    693  C   SER A  48     -29.620  26.287  31.944  1.00 24.67           C  
ATOM    694  O   SER A  48     -30.019  26.135  30.789  1.00 24.67           O  
ATOM    695  CB  SER A  48     -27.440  25.540  32.839  1.00 24.67           C  
ATOM    696  OG  SER A  48     -26.869  25.847  31.602  1.00 24.67           O  
ATOM    697  H   SER A  48     -28.265  23.615  31.345  1.00 24.67           H  
ATOM    698  HA  SER A  48     -29.347  25.053  33.661  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -27.358  26.400  33.506  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -26.897  24.716  33.300  1.00 24.67           H  
ATOM    701  HG  SER A  48     -27.396  26.572  31.247  1.00 24.67           H  
ATOM    702  N   ALA A  49     -29.753  27.429  32.605  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -30.346  28.611  31.994  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.790  29.854  32.686  1.00 24.67           C  
ATOM    705  O   ALA A  49     -29.562  29.821  33.900  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -31.866  28.557  32.115  1.00 24.67           C  
ATOM    707  H   ALA A  49     -29.423  27.482  33.561  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -30.066  28.622  30.942  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -32.323  29.426  31.658  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -32.233  27.656  31.617  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -32.143  28.523  33.167  1.00 24.67           H  
ATOM    712  N   PRO A  50     -29.659  31.001  31.999  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -29.144  32.251  32.535  1.00 24.67           C  
ATOM    714  C   PRO A  50     -30.146  32.984  33.404  1.00 24.67           C  
ATOM    715  O   PRO A  50     -30.510  34.134  33.139  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -28.824  33.035  31.262  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -29.864  32.561  30.267  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -30.025  31.075  30.562  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -28.222  32.041  33.106  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -28.888  34.117  31.467  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -27.794  32.830  30.939  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -30.801  33.121  30.407  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -29.527  32.761  29.238  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -31.062  30.782  30.386  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -29.315  30.500  29.948  1.00 24.67           H  
ATOM    726  N   SER A  51     -30.565  32.347  34.483  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.567  32.917  35.375  1.00 24.67           C  
ATOM    728  C   SER A  51     -30.945  33.891  36.370  1.00 24.67           C  
ATOM    729  O   SER A  51     -30.941  33.647  37.578  1.00 24.67           O  
ATOM    730  CB  SER A  51     -32.274  31.809  36.121  1.00 24.67           C  
ATOM    731  OG  SER A  51     -32.951  30.959  35.235  1.00 24.67           O  
ATOM    732  H   SER A  51     -30.196  31.412  34.656  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.295  33.462  34.772  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -31.547  31.236  36.695  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -32.981  32.243  36.824  1.00 24.67           H  
ATOM    736  HG  SER A  51     -32.264  30.483  34.757  1.00 24.67           H  
ATOM    737  N   SER A  52     -30.414  34.990  35.846  1.00 24.67           N  
ATOM    738  CA  SER A  52     -29.728  35.998  36.650  1.00 24.67           C  
ATOM    739  C   SER A  52     -29.634  37.348  35.946  1.00 24.67           C  
ATOM    740  O   SER A  52     -29.493  37.417  34.725  1.00 24.67           O  
ATOM    741  CB  SER A  52     -28.333  35.521  37.005  1.00 24.67           C  
ATOM    742  OG  SER A  52     -27.657  36.479  37.771  1.00 24.67           O  
ATOM    743  H   SER A  52     -30.482  35.087  34.831  1.00 24.67           H  
ATOM    744  HA  SER A  52     -30.292  36.138  37.572  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -28.394  34.586  37.560  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -27.778  35.325  36.090  1.00 24.67           H  
ATOM    747  HG  SER A  52     -27.673  37.288  37.251  1.00 24.67           H  
ATOM    748  N   SER A  53     -29.682  38.421  36.729  1.00 24.67           N  
ATOM    749  CA  SER A  53     -29.522  39.775  36.207  1.00 24.67           C  
ATOM    750  C   SER A  53     -29.060  40.742  37.276  1.00 24.67           C  
ATOM    751  O   SER A  53     -29.416  40.606  38.446  1.00 24.67           O  
ATOM    752  CB  SER A  53     -30.809  40.306  35.621  1.00 24.67           C  
ATOM    753  OG  SER A  53     -30.632  41.628  35.157  1.00 24.67           O  
ATOM    754  H   SER A  53     -29.821  38.288  37.724  1.00 24.67           H  
ATOM    755  HA  SER A  53     -28.764  39.753  35.422  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -31.123  39.667  34.796  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -31.594  40.283  36.374  1.00 24.67           H  
ATOM    758  HG  SER A  53     -31.449  41.859  34.700  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.269  41.719  36.855  1.00 24.67           N  
ATOM    760  CA  MET A  54     -27.797  42.778  37.733  1.00 24.67           C  
ATOM    761  C   MET A  54     -28.561  44.090  37.524  1.00 24.67           C  
ATOM    762  O   MET A  54     -28.160  45.137  38.040  1.00 24.67           O  
ATOM    763  CB  MET A  54     -26.307  42.995  37.514  1.00 24.67           C  
ATOM    764  CG  MET A  54     -25.446  41.780  37.827  1.00 24.67           C  
ATOM    765  SD  MET A  54     -25.571  41.271  39.546  1.00 24.67           S  
ATOM    766  CE  MET A  54     -24.719  42.625  40.344  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.016  41.744  35.877  1.00 24.67           H  
ATOM    768  HA  MET A  54     -27.960  42.467  38.765  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -26.131  43.279  36.478  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -25.967  43.819  38.141  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -25.745  40.944  37.197  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -24.403  42.013  37.614  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -24.709  42.466  41.422  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -23.694  42.678  39.974  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -25.234  43.561  40.120  1.00 24.67           H  
ATOM    776  N   THR A  55     -29.650  44.050  36.748  1.00 24.67           N  
ATOM    777  CA  THR A  55     -30.403  45.281  36.515  1.00 24.67           C  
ATOM    778  C   THR A  55     -30.931  45.858  37.827  1.00 24.67           C  
ATOM    779  O   THR A  55     -31.585  45.157  38.597  1.00 24.67           O  
ATOM    780  CB  THR A  55     -31.586  45.054  35.550  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -31.102  44.557  34.291  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -32.343  46.361  35.317  1.00 24.67           C  
ATOM    783  H   THR A  55     -29.954  43.173  36.324  1.00 24.67           H  
ATOM    784  HA  THR A  55     -29.735  46.017  36.069  1.00 24.67           H  
ATOM    785  HB  THR A  55     -32.266  44.321  35.981  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -31.816  44.572  33.646  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -33.173  46.181  34.637  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -32.729  46.738  36.264  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -31.671  47.099  34.882  1.00 24.67           H  
ATOM    790  N   SER A  56     -30.667  47.147  38.046  1.00 24.67           N  
ATOM    791  CA  SER A  56     -31.098  47.879  39.237  1.00 24.67           C  
ATOM    792  C   SER A  56     -30.778  49.391  39.185  1.00 24.67           C  
ATOM    793  O   SER A  56     -31.711  50.186  39.299  1.00 24.67           O  
ATOM    794  CB  SER A  56     -30.578  47.242  40.532  1.00 24.67           C  
ATOM    795  OG  SER A  56     -30.960  48.002  41.653  1.00 24.67           O  
ATOM    796  H   SER A  56     -30.133  47.640  37.346  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.183  47.792  39.287  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -31.010  46.254  40.643  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -29.518  47.100  40.517  1.00 24.67           H  
ATOM    800  HG  SER A  56     -30.662  48.899  41.483  1.00 24.67           H  
ATOM    801  N   PRO A  57     -29.508  49.853  39.037  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -29.173  51.268  38.991  1.00 24.67           C  
ATOM    803  C   PRO A  57     -29.670  51.926  37.711  1.00 24.67           C  
ATOM    804  O   PRO A  57     -29.765  51.285  36.664  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -27.639  51.264  39.059  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -27.226  49.923  38.496  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -28.309  48.957  38.928  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -29.601  51.769  39.870  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -27.239  52.105  38.473  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -27.306  51.416  40.097  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -27.131  49.989  37.403  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -26.235  49.639  38.882  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -28.391  48.189  38.166  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -28.022  48.555  39.901  1.00 24.67           H  
ATOM    815  N   GLN A  58     -29.935  53.226  37.798  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -30.350  54.035  36.653  1.00 24.67           C  
ATOM    817  C   GLN A  58     -29.439  55.249  36.495  1.00 24.67           C  
ATOM    818  O   GLN A  58     -29.896  56.355  36.217  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -31.810  54.484  36.805  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -32.831  53.333  36.841  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -34.273  53.834  36.961  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -34.596  54.931  36.495  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -35.145  53.036  37.572  1.00 24.67           N  
ATOM    824  H   GLN A  58     -29.848  53.681  38.695  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -30.264  53.432  35.749  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -31.917  55.057  37.724  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -32.074  55.142  35.977  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -32.741  52.755  35.922  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -32.618  52.693  37.703  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -36.100  53.321  37.670  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -34.850  52.151  37.934  1.00 24.67           H  
ATOM    832  N   SER A  59     -28.142  55.033  36.704  1.00 24.67           N  
ATOM    833  CA  SER A  59     -27.132  56.094  36.634  1.00 24.67           C  
ATOM    834  C   SER A  59     -26.735  56.511  35.210  1.00 24.67           C  
ATOM    835  O   SER A  59     -26.036  57.511  35.031  1.00 24.67           O  
ATOM    836  CB  SER A  59     -25.889  55.649  37.372  1.00 24.67           C  
ATOM    837  OG  SER A  59     -25.275  54.584  36.702  1.00 24.67           O  
ATOM    838  H   SER A  59     -27.848  54.090  36.920  1.00 24.67           H  
ATOM    839  HA  SER A  59     -27.538  56.972  37.138  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -25.195  56.485  37.446  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -26.149  55.347  38.385  1.00 24.67           H  
ATOM    842  HG  SER A  59     -25.172  54.877  35.788  1.00 24.67           H  
ATOM    843  N   SER A  60     -27.150  55.730  34.218  1.00 24.67           N  
ATOM    844  CA  SER A  60     -26.819  55.987  32.822  1.00 24.67           C  
ATOM    845  C   SER A  60     -27.759  55.223  31.899  1.00 24.67           C  
ATOM    846  O   SER A  60     -28.129  54.086  32.193  1.00 24.67           O  
ATOM    847  OXT SER A  60     -28.279  55.805  30.948  1.00 24.67           O  
ATOM    848  CB  SER A  60     -25.380  55.593  32.536  1.00 24.67           C  
ATOM    849  OG  SER A  60     -25.058  55.800  31.189  1.00 24.67           O  
ATOM    850  H   SER A  60     -27.726  54.934  34.448  1.00 24.67           H  
ATOM    851  HA  SER A  60     -26.938  57.054  32.627  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -24.707  56.178  33.164  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -25.234  54.544  32.790  1.00 24.67           H  
ATOM    854  HG  SER A  60     -25.137  56.747  31.040  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644073 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.022  -0.081   1.259  1.00  3.85           N  
ATOM      2  CA  ILE A   1       1.353   0.061   0.809  1.00  3.85           C  
ATOM      3  C   ILE A   1       1.752   1.523   0.755  1.00  3.85           C  
ATOM      4  O   ILE A   1       0.999   2.367   0.265  1.00  3.85           O  
ATOM      5  CB  ILE A   1       1.561  -0.584  -0.578  1.00  3.85           C  
ATOM      6  CG1 ILE A   1       1.299  -2.090  -0.477  1.00  3.85           C  
ATOM      7  CG2 ILE A   1       2.984  -0.285  -1.104  1.00  3.85           C  
ATOM      8  CD1 ILE A   1       1.237  -2.793  -1.802  1.00  3.85           C  
ATOM      9 1H   ILE A   1      -0.185  -1.037   1.540  1.00  3.85           H  
ATOM     10 2H   ILE A   1      -0.175   0.534   2.044  1.00  3.85           H  
ATOM     11 3H   ILE A   1      -0.654   0.162   0.509  1.00  3.85           H  
ATOM     12  HA  ILE A   1       2.006  -0.443   1.521  1.00  3.85           H  
ATOM     13  HB  ILE A   1       0.831  -0.183  -1.276  1.00  3.85           H  
ATOM     14 1HG1 ILE A   1       2.066  -2.538   0.109  1.00  3.85           H  
ATOM     15 2HG1 ILE A   1       0.349  -2.241   0.034  1.00  3.85           H  
ATOM     16 1HG2 ILE A   1       3.118  -0.745  -2.079  1.00  3.85           H  
ATOM     17 2HG2 ILE A   1       3.122   0.788  -1.196  1.00  3.85           H  
ATOM     18 3HG2 ILE A   1       3.717  -0.676  -0.411  1.00  3.85           H  
ATOM     19 1HD1 ILE A   1       1.046  -3.853  -1.638  1.00  3.85           H  
ATOM     20 2HD1 ILE A   1       0.434  -2.367  -2.402  1.00  3.85           H  
ATOM     21 3HD1 ILE A   1       2.185  -2.670  -2.322  1.00  3.85           H  
ATOM     22  N   GLU A   2       2.941   1.820   1.270  1.00  5.68           N  
ATOM     23  CA  GLU A   2       3.459   3.190   1.271  1.00  5.68           C  
ATOM     24  C   GLU A   2       4.821   3.256   0.606  1.00  5.68           C  
ATOM     25  O   GLU A   2       5.561   2.272   0.582  1.00  5.68           O  
ATOM     26  CB  GLU A   2       3.534   3.753   2.694  1.00  5.68           C  
ATOM     27  CG  GLU A   2       2.177   3.884   3.393  1.00  5.68           C  
ATOM     28  CD  GLU A   2       2.267   4.487   4.779  1.00  5.68           C  
ATOM     29  OE1 GLU A   2       3.355   4.800   5.203  1.00  5.68           O  
ATOM     30  OE2 GLU A   2       1.244   4.635   5.408  1.00  5.68           O  
ATOM     31  H   GLU A   2       3.508   1.062   1.660  1.00  5.68           H  
ATOM     32  HA  GLU A   2       2.779   3.820   0.693  1.00  5.68           H  
ATOM     33 1HB  GLU A   2       4.169   3.107   3.303  1.00  5.68           H  
ATOM     34 2HB  GLU A   2       3.999   4.739   2.668  1.00  5.68           H  
ATOM     35 1HG  GLU A   2       1.524   4.502   2.777  1.00  5.68           H  
ATOM     36 2HG  GLU A   2       1.725   2.895   3.467  1.00  5.68           H  
ATOM     37  N   VAL A   3       5.175   4.419   0.076  1.00  8.61           N  
ATOM     38  CA  VAL A   3       6.469   4.556  -0.581  1.00  8.61           C  
ATOM     39  C   VAL A   3       7.346   5.609   0.087  1.00  8.61           C  
ATOM     40  O   VAL A   3       6.873   6.686   0.457  1.00  8.61           O  
ATOM     41  CB  VAL A   3       6.237   4.914  -2.060  1.00  8.61           C  
ATOM     42  CG1 VAL A   3       5.494   6.217  -2.158  1.00  8.61           C  
ATOM     43  CG2 VAL A   3       7.546   4.975  -2.794  1.00  8.61           C  
ATOM     44  H   VAL A   3       4.547   5.209   0.124  1.00  8.61           H  
ATOM     45  HA  VAL A   3       6.994   3.605  -0.535  1.00  8.61           H  
ATOM     46  HB  VAL A   3       5.611   4.155  -2.510  1.00  8.61           H  
ATOM     47 1HG1 VAL A   3       5.311   6.457  -3.204  1.00  8.61           H  
ATOM     48 2HG1 VAL A   3       4.544   6.136  -1.631  1.00  8.61           H  
ATOM     49 3HG1 VAL A   3       6.097   7.007  -1.704  1.00  8.61           H  
ATOM     50 1HG2 VAL A   3       7.375   5.208  -3.837  1.00  8.61           H  
ATOM     51 2HG2 VAL A   3       8.159   5.737  -2.362  1.00  8.61           H  
ATOM     52 3HG2 VAL A   3       8.046   4.018  -2.712  1.00  8.61           H  
ATOM     53  N   ASP A   4       8.623   5.266   0.247  1.00 12.73           N  
ATOM     54  CA  ASP A   4       9.632   6.131   0.842  1.00 12.73           C  
ATOM     55  C   ASP A   4      10.123   7.159  -0.172  1.00 12.73           C  
ATOM     56  O   ASP A   4       9.841   7.070  -1.364  1.00 12.73           O  
ATOM     57  CB  ASP A   4      10.796   5.289   1.389  1.00 12.73           C  
ATOM     58  CG  ASP A   4      11.636   5.987   2.503  1.00 12.73           C  
ATOM     59  OD1 ASP A   4      11.398   7.147   2.761  1.00 12.73           O  
ATOM     60  OD2 ASP A   4      12.492   5.347   3.065  1.00 12.73           O  
ATOM     61  H   ASP A   4       8.917   4.343  -0.072  1.00 12.73           H  
ATOM     62  HA  ASP A   4       9.175   6.666   1.674  1.00 12.73           H  
ATOM     63 1HB  ASP A   4      10.404   4.350   1.787  1.00 12.73           H  
ATOM     64 2HB  ASP A   4      11.462   5.030   0.565  1.00 12.73           H  
ATOM     65  N   GLU A   5      10.912   8.104   0.302  1.00 17.45           N  
ATOM     66  CA  GLU A   5      11.428   9.175  -0.543  1.00 17.45           C  
ATOM     67  C   GLU A   5      12.259   8.661  -1.720  1.00 17.45           C  
ATOM     68  O   GLU A   5      12.239   9.249  -2.802  1.00 17.45           O  
ATOM     69  CB  GLU A   5      12.277  10.135   0.295  1.00 17.45           C  
ATOM     70  CG  GLU A   5      11.482  10.966   1.297  1.00 17.45           C  
ATOM     71  CD  GLU A   5      12.342  11.873   2.147  1.00 17.45           C  
ATOM     72  OE1 GLU A   5      13.547  11.797   2.049  1.00 17.45           O  
ATOM     73  OE2 GLU A   5      11.790  12.643   2.900  1.00 17.45           O  
ATOM     74  H   GLU A   5      11.120   8.079   1.301  1.00 17.45           H  
ATOM     75  HA  GLU A   5      10.577   9.727  -0.946  1.00 17.45           H  
ATOM     76 1HB  GLU A   5      13.020   9.562   0.854  1.00 17.45           H  
ATOM     77 2HB  GLU A   5      12.814  10.816  -0.363  1.00 17.45           H  
ATOM     78 1HG  GLU A   5      10.759  11.573   0.752  1.00 17.45           H  
ATOM     79 2HG  GLU A   5      10.926  10.286   1.945  1.00 17.45           H  
ATOM     80  N   ASN A   6      12.986   7.562  -1.521  1.00 21.55           N  
ATOM     81  CA  ASN A   6      13.822   7.014  -2.586  1.00 21.55           C  
ATOM     82  C   ASN A   6      13.098   5.976  -3.455  1.00 21.55           C  
ATOM     83  O   ASN A   6      13.733   5.290  -4.258  1.00 21.55           O  
ATOM     84  CB  ASN A   6      15.093   6.416  -2.012  1.00 21.55           C  
ATOM     85  CG  ASN A   6      14.883   5.169  -1.186  1.00 21.55           C  
ATOM     86  OD1 ASN A   6      13.800   4.558  -1.120  1.00 21.55           O  
ATOM     87  ND2 ASN A   6      15.944   4.759  -0.530  1.00 21.55           N  
ATOM     88  H   ASN A   6      12.961   7.123  -0.611  1.00 21.55           H  
ATOM     89  HA  ASN A   6      14.107   7.832  -3.248  1.00 21.55           H  
ATOM     90 1HB  ASN A   6      15.772   6.177  -2.831  1.00 21.55           H  
ATOM     91 2HB  ASN A   6      15.587   7.164  -1.392  1.00 21.55           H  
ATOM     92 1HD2 ASN A   6      15.895   3.939   0.046  1.00 21.55           H  
ATOM     93 2HD2 ASN A   6      16.804   5.266  -0.600  1.00 21.55           H  
ATOM     94  N   GLY A   7      11.781   5.837  -3.290  1.00 23.97           N  
ATOM     95  CA  GLY A   7      10.996   4.881  -4.070  1.00 23.97           C  
ATOM     96  C   GLY A   7      10.796   3.504  -3.413  1.00 23.97           C  
ATOM     97  O   GLY A   7       9.985   2.706  -3.893  1.00 23.97           O  
ATOM     98  H   GLY A   7      11.279   6.419  -2.619  1.00 23.97           H  
ATOM     99 1HA  GLY A   7      10.024   5.325  -4.272  1.00 23.97           H  
ATOM    100 2HA  GLY A   7      11.472   4.748  -5.038  1.00 23.97           H  
ATOM    101  N   THR A   8      11.513   3.208  -2.329  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.363   1.918  -1.651  1.00 24.67           C  
ATOM    103  C   THR A   8       9.943   1.714  -1.139  1.00 24.67           C  
ATOM    104  O   THR A   8       9.371   2.612  -0.506  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.345   1.761  -0.465  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.684   1.901  -0.925  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.187   0.403   0.199  1.00 24.67           C  
ATOM    108  H   THR A   8      12.195   3.880  -1.974  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.574   1.125  -2.375  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.145   2.540   0.275  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.851   2.848  -1.063  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.889   0.321   1.027  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.174   0.288   0.580  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.391  -0.381  -0.527  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.355   0.549  -1.394  1.00 23.97           N  
ATOM    116  CA  LEU A   9       8.014   0.314  -0.883  1.00 23.97           C  
ATOM    117  C   LEU A   9       7.997  -0.420   0.442  1.00 23.97           C  
ATOM    118  O   LEU A   9       8.760  -1.366   0.663  1.00 23.97           O  
ATOM    119  CB  LEU A   9       7.171  -0.506  -1.862  1.00 23.97           C  
ATOM    120  CG  LEU A   9       6.918   0.107  -3.203  1.00 23.97           C  
ATOM    121  CD1 LEU A   9       6.108  -0.864  -4.036  1.00 23.97           C  
ATOM    122  CD2 LEU A   9       6.200   1.409  -3.001  1.00 23.97           C  
ATOM    123  H   LEU A   9       9.839  -0.162  -1.928  1.00 23.97           H  
ATOM    124  HA  LEU A   9       7.526   1.276  -0.737  1.00 23.97           H  
ATOM    125 1HB  LEU A   9       7.658  -1.463  -2.021  1.00 23.97           H  
ATOM    126 2HB  LEU A   9       6.200  -0.691  -1.394  1.00 23.97           H  
ATOM    127  HG  LEU A   9       7.867   0.297  -3.715  1.00 23.97           H  
ATOM    128 1HD1 LEU A   9       5.915  -0.432  -5.019  1.00 23.97           H  
ATOM    129 2HD1 LEU A   9       6.665  -1.793  -4.150  1.00 23.97           H  
ATOM    130 3HD1 LEU A   9       5.158  -1.069  -3.540  1.00 23.97           H  
ATOM    131 1HD2 LEU A   9       6.004   1.882  -3.962  1.00 23.97           H  
ATOM    132 2HD2 LEU A   9       5.260   1.233  -2.482  1.00 23.97           H  
ATOM    133 3HD2 LEU A   9       6.828   2.047  -2.399  1.00 23.97           H  
ATOM    134  N   ASP A  10       7.079   0.006   1.296  1.00 21.55           N  
ATOM    135  CA  ASP A  10       6.774  -0.650   2.548  1.00 21.55           C  
ATOM    136  C   ASP A  10       5.497  -1.413   2.310  1.00 21.55           C  
ATOM    137  O   ASP A  10       4.414  -0.831   2.151  1.00 21.55           O  
ATOM    138  CB  ASP A  10       6.628   0.320   3.715  1.00 21.55           C  
ATOM    139  CG  ASP A  10       6.369  -0.395   5.084  1.00 21.55           C  
ATOM    140  OD1 ASP A  10       6.074  -1.593   5.113  1.00 21.55           O  
ATOM    141  OD2 ASP A  10       6.471   0.275   6.087  1.00 21.55           O  
ATOM    142  H   ASP A  10       6.532   0.822   1.038  1.00 21.55           H  
ATOM    143  HA  ASP A  10       7.565  -1.359   2.785  1.00 21.55           H  
ATOM    144 1HB  ASP A  10       7.534   0.923   3.801  1.00 21.55           H  
ATOM    145 2HB  ASP A  10       5.801   1.006   3.515  1.00 21.55           H  
ATOM    146  N   LEU A  11       5.628  -2.722   2.220  1.00 17.43           N  
ATOM    147  CA  LEU A  11       4.498  -3.537   1.854  1.00 17.43           C  
ATOM    148  C   LEU A  11       3.688  -3.955   3.079  1.00 17.43           C  
ATOM    149  O   LEU A  11       2.646  -4.608   2.944  1.00 17.43           O  
ATOM    150  CB  LEU A  11       5.005  -4.747   1.077  1.00 17.43           C  
ATOM    151  CG  LEU A  11       5.773  -4.379  -0.222  1.00 17.43           C  
ATOM    152  CD1 LEU A  11       6.300  -5.631  -0.873  1.00 17.43           C  
ATOM    153  CD2 LEU A  11       4.872  -3.614  -1.148  1.00 17.43           C  
ATOM    154  H   LEU A  11       6.530  -3.145   2.384  1.00 17.43           H  
ATOM    155  HA  LEU A  11       3.865  -2.954   1.204  1.00 17.43           H  
ATOM    156 1HB  LEU A  11       5.675  -5.319   1.719  1.00 17.43           H  
ATOM    157 2HB  LEU A  11       4.156  -5.375   0.808  1.00 17.43           H  
ATOM    158  HG  LEU A  11       6.632  -3.749   0.034  1.00 17.43           H  
ATOM    159 1HD1 LEU A  11       6.856  -5.363  -1.771  1.00 17.43           H  
ATOM    160 2HD1 LEU A  11       6.963  -6.149  -0.178  1.00 17.43           H  
ATOM    161 3HD1 LEU A  11       5.470  -6.284  -1.139  1.00 17.43           H  
ATOM    162 1HD2 LEU A  11       5.418  -3.342  -2.050  1.00 17.43           H  
ATOM    163 2HD2 LEU A  11       4.013  -4.227  -1.414  1.00 17.43           H  
ATOM    164 3HD2 LEU A  11       4.539  -2.725  -0.649  1.00 17.43           H  
ATOM    165  N   SER A  12       4.177  -3.583   4.271  1.00 12.72           N  
ATOM    166  CA  SER A  12       3.524  -3.916   5.523  1.00 12.72           C  
ATOM    167  C   SER A  12       3.041  -5.356   5.548  1.00 12.72           C  
ATOM    168  O   SER A  12       3.734  -6.280   5.116  1.00 12.72           O  
ATOM    169  CB  SER A  12       2.358  -2.972   5.762  1.00 12.72           C  
ATOM    170  OG  SER A  12       1.819  -3.144   7.050  1.00 12.72           O  
ATOM    171  H   SER A  12       5.021  -2.997   4.331  1.00 12.72           H  
ATOM    172  HA  SER A  12       4.249  -3.780   6.328  1.00 12.72           H  
ATOM    173 1HB  SER A  12       2.706  -1.942   5.645  1.00 12.72           H  
ATOM    174 2HB  SER A  12       1.587  -3.142   5.009  1.00 12.72           H  
ATOM    175  HG  SER A  12       2.505  -2.845   7.663  1.00 12.72           H  
ATOM    176  N   MET A  13       1.824  -5.512   6.051  1.00  8.88           N  
ATOM    177  CA  MET A  13       1.097  -6.771   6.097  1.00  8.88           C  
ATOM    178  C   MET A  13      -0.027  -6.751   5.062  1.00  8.88           C  
ATOM    179  O   MET A  13      -1.106  -7.297   5.298  1.00  8.88           O  
ATOM    180  CB  MET A  13       0.528  -6.995   7.492  1.00  8.88           C  
ATOM    181  CG  MET A  13       1.582  -7.098   8.587  1.00  8.88           C  
ATOM    182  SD  MET A  13       2.709  -8.478   8.349  1.00  8.88           S  
ATOM    183  CE  MET A  13       1.622  -9.858   8.680  1.00  8.88           C  
ATOM    184  H   MET A  13       1.360  -4.686   6.411  1.00  8.88           H  
ATOM    185  HA  MET A  13       1.775  -7.584   5.843  1.00  8.88           H  
ATOM    186 1HB  MET A  13      -0.140  -6.173   7.745  1.00  8.88           H  
ATOM    187 2HB  MET A  13      -0.060  -7.911   7.502  1.00  8.88           H  
ATOM    188 1HG  MET A  13       2.165  -6.177   8.614  1.00  8.88           H  
ATOM    189 2HG  MET A  13       1.091  -7.218   9.551  1.00  8.88           H  
ATOM    190 1HE  MET A  13       2.175 -10.790   8.573  1.00  8.88           H  
ATOM    191 2HE  MET A  13       1.235  -9.779   9.697  1.00  8.88           H  
ATOM    192 3HE  MET A  13       0.793  -9.845   7.974  1.00  8.88           H  
ATOM    193  N   HIS A  14       0.203  -6.058   3.947  1.00  6.53           N  
ATOM    194  CA  HIS A  14      -0.801  -5.888   2.899  1.00  6.53           C  
ATOM    195  C   HIS A  14      -1.356  -7.210   2.385  1.00  6.53           C  
ATOM    196  O   HIS A  14      -0.611  -8.145   2.079  1.00  6.53           O  
ATOM    197  CB  HIS A  14      -0.211  -5.121   1.708  1.00  6.53           C  
ATOM    198  CG  HIS A  14      -1.229  -4.707   0.677  1.00  6.53           C  
ATOM    199  ND1 HIS A  14      -2.092  -3.642   0.873  1.00  6.53           N  
ATOM    200  CD2 HIS A  14      -1.533  -5.214  -0.545  1.00  6.53           C  
ATOM    201  CE1 HIS A  14      -2.874  -3.515  -0.185  1.00  6.53           C  
ATOM    202  NE2 HIS A  14      -2.555  -4.450  -1.057  1.00  6.53           N  
ATOM    203  H   HIS A  14       1.121  -5.630   3.801  1.00  6.53           H  
ATOM    204  HA  HIS A  14      -1.638  -5.313   3.294  1.00  6.53           H  
ATOM    205 1HB  HIS A  14       0.290  -4.225   2.070  1.00  6.53           H  
ATOM    206 2HB  HIS A  14       0.544  -5.738   1.220  1.00  6.53           H  
ATOM    207  HD2 HIS A  14      -1.058  -6.066  -1.029  1.00  6.53           H  
ATOM    208  HE1 HIS A  14      -3.653  -2.765  -0.316  1.00  6.53           H  
ATOM    209  HE2 HIS A  14      -3.000  -4.584  -1.953  1.00  6.53           H  
ATOM    210  N   LYS A  15      -2.682  -7.271   2.287  1.00  5.49           N  
ATOM    211  CA  LYS A  15      -3.387  -8.442   1.792  1.00  5.49           C  
ATOM    212  C   LYS A  15      -4.290  -8.070   0.628  1.00  5.49           C  
ATOM    213  O   LYS A  15      -4.795  -6.949   0.556  1.00  5.49           O  
ATOM    214  CB  LYS A  15      -4.224  -9.088   2.900  1.00  5.49           C  
ATOM    215  CG  LYS A  15      -3.422  -9.654   4.059  1.00  5.49           C  
ATOM    216  CD  LYS A  15      -4.327 -10.321   5.086  1.00  5.49           C  
ATOM    217  CE  LYS A  15      -3.529 -10.872   6.258  1.00  5.49           C  
ATOM    218  NZ  LYS A  15      -4.412 -11.530   7.265  1.00  5.49           N  
ATOM    219  H   LYS A  15      -3.218  -6.462   2.568  1.00  5.49           H  
ATOM    220  HA  LYS A  15      -2.656  -9.168   1.431  1.00  5.49           H  
ATOM    221 1HB  LYS A  15      -4.913  -8.347   3.305  1.00  5.49           H  
ATOM    222 2HB  LYS A  15      -4.825  -9.893   2.476  1.00  5.49           H  
ATOM    223 1HG  LYS A  15      -2.696 -10.376   3.684  1.00  5.49           H  
ATOM    224 2HG  LYS A  15      -2.883  -8.851   4.547  1.00  5.49           H  
ATOM    225 1HD  LYS A  15      -5.043  -9.589   5.461  1.00  5.49           H  
ATOM    226 2HD  LYS A  15      -4.879 -11.134   4.613  1.00  5.49           H  
ATOM    227 1HE  LYS A  15      -2.807 -11.599   5.891  1.00  5.49           H  
ATOM    228 2HE  LYS A  15      -2.989 -10.054   6.739  1.00  5.49           H  
ATOM    229 1HZ  LYS A  15      -3.853 -11.881   8.028  1.00  5.49           H  
ATOM    230 2HZ  LYS A  15      -5.078 -10.857   7.617  1.00  5.49           H  
ATOM    231 3HZ  LYS A  15      -4.907 -12.295   6.829  1.00  5.49           H  
ATOM    232  N   HIS A  16      -4.519  -9.027  -0.259  1.00  5.53           N  
ATOM    233  CA  HIS A  16      -5.414  -8.837  -1.391  1.00  5.53           C  
ATOM    234  C   HIS A  16      -6.784  -9.443  -1.100  1.00  5.53           C  
ATOM    235  O   HIS A  16      -6.916 -10.658  -0.950  1.00  5.53           O  
ATOM    236  CB  HIS A  16      -4.798  -9.467  -2.638  1.00  5.53           C  
ATOM    237  CG  HIS A  16      -3.486  -8.839  -3.019  1.00  5.53           C  
ATOM    238  ND1 HIS A  16      -3.374  -7.866  -3.990  1.00  5.53           N  
ATOM    239  CD2 HIS A  16      -2.233  -9.038  -2.539  1.00  5.53           C  
ATOM    240  CE1 HIS A  16      -2.105  -7.501  -4.098  1.00  5.53           C  
ATOM    241  NE2 HIS A  16      -1.396  -8.197  -3.228  1.00  5.53           N  
ATOM    242  H   HIS A  16      -4.062  -9.920  -0.142  1.00  5.53           H  
ATOM    243  HA  HIS A  16      -5.553  -7.772  -1.579  1.00  5.53           H  
ATOM    244 1HB  HIS A  16      -4.640 -10.533  -2.472  1.00  5.53           H  
ATOM    245 2HB  HIS A  16      -5.488  -9.363  -3.476  1.00  5.53           H  
ATOM    246  HD2 HIS A  16      -1.945  -9.735  -1.751  1.00  5.53           H  
ATOM    247  HE1 HIS A  16      -1.713  -6.752  -4.785  1.00  5.53           H  
ATOM    248  HE2 HIS A  16      -0.397  -8.127  -3.087  1.00  5.53           H  
ATOM    249  N   ARG A  17      -7.797  -8.594  -0.976  1.00  6.66           N  
ATOM    250  CA  ARG A  17      -9.141  -9.052  -0.631  1.00  6.66           C  
ATOM    251  C   ARG A  17      -9.889  -9.578  -1.851  1.00  6.66           C  
ATOM    252  O   ARG A  17      -9.925  -8.925  -2.896  1.00  6.66           O  
ATOM    253  CB  ARG A  17      -9.941  -7.927   0.011  1.00  6.66           C  
ATOM    254  CG  ARG A  17     -11.346  -8.311   0.473  1.00  6.66           C  
ATOM    255  CD  ARG A  17     -12.021  -7.191   1.192  1.00  6.66           C  
ATOM    256  NE  ARG A  17     -13.365  -7.552   1.627  1.00  6.66           N  
ATOM    257  CZ  ARG A  17     -14.197  -6.740   2.313  1.00  6.66           C  
ATOM    258  NH1 ARG A  17     -13.813  -5.525   2.641  1.00  6.66           N  
ATOM    259  NH2 ARG A  17     -15.400  -7.166   2.657  1.00  6.66           N  
ATOM    260  H   ARG A  17      -7.627  -7.607  -1.111  1.00  6.66           H  
ATOM    261  HA  ARG A  17      -9.051  -9.864   0.092  1.00  6.66           H  
ATOM    262 1HB  ARG A  17      -9.400  -7.546   0.875  1.00  6.66           H  
ATOM    263 2HB  ARG A  17     -10.045  -7.108  -0.699  1.00  6.66           H  
ATOM    264 1HG  ARG A  17     -11.955  -8.572  -0.396  1.00  6.66           H  
ATOM    265 2HG  ARG A  17     -11.288  -9.169   1.142  1.00  6.66           H  
ATOM    266 1HD  ARG A  17     -11.438  -6.919   2.072  1.00  6.66           H  
ATOM    267 2HD  ARG A  17     -12.098  -6.332   0.527  1.00  6.66           H  
ATOM    268  HE  ARG A  17     -13.700  -8.478   1.392  1.00  6.66           H  
ATOM    269 1HH1 ARG A  17     -12.893  -5.198   2.379  1.00  6.66           H  
ATOM    270 2HH1 ARG A  17     -14.437  -4.919   3.154  1.00  6.66           H  
ATOM    271 1HH2 ARG A  17     -15.697  -8.099   2.406  1.00  6.66           H  
ATOM    272 2HH2 ARG A  17     -16.023  -6.559   3.169  1.00  6.66           H  
ATOM    273  N   LYS A  18     -10.477 -10.762  -1.720  1.00  9.12           N  
ATOM    274  CA  LYS A  18     -11.250 -11.358  -2.803  1.00  9.12           C  
ATOM    275  C   LYS A  18     -12.412 -10.443  -3.184  1.00  9.12           C  
ATOM    276  O   LYS A  18     -13.188 -10.036  -2.321  1.00  9.12           O  
ATOM    277  CB  LYS A  18     -11.753 -12.742  -2.370  1.00  9.12           C  
ATOM    278  CG  LYS A  18     -12.499 -13.542  -3.428  1.00  9.12           C  
ATOM    279  CD  LYS A  18     -12.863 -14.934  -2.910  1.00  9.12           C  
ATOM    280  CE  LYS A  18     -13.594 -15.756  -3.964  1.00  9.12           C  
ATOM    281  NZ  LYS A  18     -13.952 -17.110  -3.455  1.00  9.12           N  
ATOM    282  H   LYS A  18     -10.387 -11.260  -0.846  1.00  9.12           H  
ATOM    283  HA  LYS A  18     -10.603 -11.469  -3.674  1.00  9.12           H  
ATOM    284 1HB  LYS A  18     -10.908 -13.344  -2.034  1.00  9.12           H  
ATOM    285 2HB  LYS A  18     -12.429 -12.627  -1.521  1.00  9.12           H  
ATOM    286 1HG  LYS A  18     -13.420 -13.033  -3.662  1.00  9.12           H  
ATOM    287 2HG  LYS A  18     -11.898 -13.628  -4.331  1.00  9.12           H  
ATOM    288 1HD  LYS A  18     -11.956 -15.463  -2.609  1.00  9.12           H  
ATOM    289 2HD  LYS A  18     -13.511 -14.833  -2.038  1.00  9.12           H  
ATOM    290 1HE  LYS A  18     -14.504 -15.238  -4.255  1.00  9.12           H  
ATOM    291 2HE  LYS A  18     -12.955 -15.866  -4.840  1.00  9.12           H  
ATOM    292 1HZ  LYS A  18     -14.434 -17.627  -4.176  1.00  9.12           H  
ATOM    293 2HZ  LYS A  18     -13.111 -17.605  -3.192  1.00  9.12           H  
ATOM    294 3HZ  LYS A  18     -14.555 -17.015  -2.648  1.00  9.12           H  
ATOM    295  N   ARG A  19     -12.548 -10.141  -4.479  1.00 13.07           N  
ATOM    296  CA  ARG A  19     -13.623  -9.265  -4.955  1.00 13.07           C  
ATOM    297  C   ARG A  19     -14.866 -10.026  -5.414  1.00 13.07           C  
ATOM    298  O   ARG A  19     -15.853  -9.427  -5.835  1.00 13.07           O  
ATOM    299  CB  ARG A  19     -13.118  -8.391  -6.091  1.00 13.07           C  
ATOM    300  CG  ARG A  19     -12.030  -7.402  -5.685  1.00 13.07           C  
ATOM    301  CD  ARG A  19     -11.578  -6.559  -6.830  1.00 13.07           C  
ATOM    302  NE  ARG A  19     -10.542  -5.615  -6.429  1.00 13.07           N  
ATOM    303  CZ  ARG A  19      -9.977  -4.697  -7.240  1.00 13.07           C  
ATOM    304  NH1 ARG A  19     -10.353  -4.602  -8.496  1.00 13.07           N  
ATOM    305  NH2 ARG A  19      -9.042  -3.890  -6.769  1.00 13.07           N  
ATOM    306  H   ARG A  19     -11.869 -10.497  -5.137  1.00 13.07           H  
ATOM    307  HA  ARG A  19     -13.912  -8.611  -4.131  1.00 13.07           H  
ATOM    308 1HB  ARG A  19     -12.717  -9.021  -6.883  1.00 13.07           H  
ATOM    309 2HB  ARG A  19     -13.949  -7.823  -6.511  1.00 13.07           H  
ATOM    310 1HG  ARG A  19     -12.415  -6.744  -4.905  1.00 13.07           H  
ATOM    311 2HG  ARG A  19     -11.167  -7.950  -5.296  1.00 13.07           H  
ATOM    312 1HD  ARG A  19     -11.172  -7.199  -7.612  1.00 13.07           H  
ATOM    313 2HD  ARG A  19     -12.422  -5.994  -7.223  1.00 13.07           H  
ATOM    314  HE  ARG A  19     -10.221  -5.655  -5.469  1.00 13.07           H  
ATOM    315 1HH1 ARG A  19     -11.067  -5.218  -8.857  1.00 13.07           H  
ATOM    316 2HH1 ARG A  19      -9.928  -3.913  -9.100  1.00 13.07           H  
ATOM    317 1HH2 ARG A  19      -8.752  -3.961  -5.803  1.00 13.07           H  
ATOM    318 2HH2 ARG A  19      -8.618  -3.202  -7.373  1.00 13.07           H  
ATOM    319  N   GLU A  20     -14.784 -11.351  -5.352  1.00 17.78           N  
ATOM    320  CA  GLU A  20     -15.847 -12.279  -5.751  1.00 17.78           C  
ATOM    321  C   GLU A  20     -16.393 -12.022  -7.161  1.00 17.78           C  
ATOM    322  O   GLU A  20     -17.601 -12.076  -7.393  1.00 17.78           O  
ATOM    323  CB  GLU A  20     -16.990 -12.240  -4.729  1.00 17.78           C  
ATOM    324  CG  GLU A  20     -16.574 -12.660  -3.310  1.00 17.78           C  
ATOM    325  CD  GLU A  20     -17.729 -12.724  -2.327  1.00 17.78           C  
ATOM    326  OE1 GLU A  20     -18.828 -12.383  -2.695  1.00 17.78           O  
ATOM    327  OE2 GLU A  20     -17.503 -13.127  -1.209  1.00 17.78           O  
ATOM    328  H   GLU A  20     -13.928 -11.732  -4.985  1.00 17.78           H  
ATOM    329  HA  GLU A  20     -15.429 -13.285  -5.746  1.00 17.78           H  
ATOM    330 1HB  GLU A  20     -17.404 -11.234  -4.675  1.00 17.78           H  
ATOM    331 2HB  GLU A  20     -17.788 -12.905  -5.053  1.00 17.78           H  
ATOM    332 1HG  GLU A  20     -16.110 -13.639  -3.360  1.00 17.78           H  
ATOM    333 2HG  GLU A  20     -15.826 -11.956  -2.940  1.00 17.78           H  
ATOM    334  N   ASN A  21     -15.494 -11.776  -8.109  1.00 21.76           N  
ATOM    335  CA  ASN A  21     -15.885 -11.543  -9.491  1.00 21.76           C  
ATOM    336  C   ASN A  21     -16.068 -12.879 -10.192  1.00 21.76           C  
ATOM    337  O   ASN A  21     -15.121 -13.649 -10.324  1.00 21.76           O  
ATOM    338  CB  ASN A  21     -14.874 -10.682 -10.228  1.00 21.76           C  
ATOM    339  CG  ASN A  21     -15.341 -10.264 -11.638  1.00 21.76           C  
ATOM    340  OD1 ASN A  21     -16.204 -10.877 -12.293  1.00 21.76           O  
ATOM    341  ND2 ASN A  21     -14.748  -9.201 -12.122  1.00 21.76           N  
ATOM    342  H   ASN A  21     -14.521 -11.744  -7.855  1.00 21.76           H  
ATOM    343  HA  ASN A  21     -16.848 -11.030  -9.502  1.00 21.76           H  
ATOM    344 1HB  ASN A  21     -14.674  -9.782  -9.642  1.00 21.76           H  
ATOM    345 2HB  ASN A  21     -13.936 -11.228 -10.318  1.00 21.76           H  
ATOM    346 1HD2 ASN A  21     -14.984  -8.872 -13.040  1.00 21.76           H  
ATOM    347 2HD2 ASN A  21     -14.052  -8.723 -11.585  1.00 21.76           H  
ATOM    348  N   ALA A  22     -17.300 -13.178 -10.589  1.00 24.03           N  
ATOM    349  CA  ALA A  22     -17.635 -14.442 -11.249  1.00 24.03           C  
ATOM    350  C   ALA A  22     -16.851 -14.638 -12.550  1.00 24.03           C  
ATOM    351  O   ALA A  22     -16.616 -15.772 -12.973  1.00 24.03           O  
ATOM    352  CB  ALA A  22     -19.122 -14.496 -11.547  1.00 24.03           C  
ATOM    353  H   ALA A  22     -18.032 -12.502 -10.422  1.00 24.03           H  
ATOM    354  HA  ALA A  22     -17.373 -15.255 -10.574  1.00 24.03           H  
ATOM    355 1HB  ALA A  22     -19.365 -15.450 -12.018  1.00 24.03           H  
ATOM    356 2HB  ALA A  22     -19.683 -14.392 -10.620  1.00 24.03           H  
ATOM    357 3HB  ALA A  22     -19.382 -13.688 -12.218  1.00 24.03           H  
ATOM    358  N   PHE A  23     -16.497 -13.530 -13.204  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.788 -13.548 -14.476  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.596 -12.576 -14.432  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.647 -11.530 -15.075  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.740 -13.139 -15.596  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.960 -14.002 -15.669  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -19.141 -13.585 -15.077  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -17.935 -15.232 -16.292  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.270 -14.376 -15.109  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -19.061 -16.028 -16.326  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -20.231 -15.598 -15.731  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.682 -12.628 -12.776  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -15.432 -14.559 -14.674  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -17.058 -12.108 -15.437  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.224 -13.186 -16.552  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -19.168 -12.617 -14.576  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -17.009 -15.576 -16.756  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -21.189 -14.033 -14.636  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -19.026 -16.999 -16.819  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -21.117 -16.226 -15.756  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.503 -12.903 -13.713  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.382 -12.028 -13.367  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.781 -11.198 -14.503  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.312 -10.085 -14.260  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.341 -13.042 -12.876  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.156 -14.166 -12.314  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.322 -14.292 -13.248  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.689 -11.372 -12.541  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.695 -13.351 -13.713  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.692 -12.575 -12.124  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.559 -15.085 -12.247  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.486 -13.922 -11.286  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.090 -14.960 -14.088  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -14.156 -14.643 -12.662  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.764 -11.732 -15.726  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.191 -10.997 -16.847  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.598 -11.559 -18.202  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.771 -12.768 -18.362  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.675 -10.971 -16.779  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.160 -10.231 -17.863  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.166 -12.642 -15.887  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.552  -9.969 -16.791  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.347 -10.523 -15.844  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -9.290 -11.992 -16.810  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.193 -10.303 -17.819  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.694 -10.666 -19.185  1.00 24.67           N  
ATOM    404  CA  SER A  26     -11.945 -11.010 -20.584  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.668 -10.875 -21.431  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.707 -10.970 -22.657  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.048 -10.127 -21.144  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.678  -8.773 -21.124  1.00 24.67           O  
ATOM    409  H   SER A  26     -11.560  -9.693 -18.944  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.276 -12.048 -20.632  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.272 -10.430 -22.166  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.953 -10.266 -20.556  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.926  -8.693 -21.718  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.535 -10.640 -20.761  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.239 -10.401 -21.411  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.486 -11.626 -21.952  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.494 -11.466 -22.668  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.322  -9.653 -20.452  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.991 -10.444 -19.330  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.569 -10.597 -19.747  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.428  -9.743 -22.258  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.412  -9.364 -20.974  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.814  -8.738 -20.121  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.823 -10.639 -18.908  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.927 -12.847 -21.654  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.188 -14.040 -22.095  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.436 -14.383 -23.566  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.998 -15.430 -23.892  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.554 -15.235 -21.235  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.176 -15.036 -19.899  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.764 -12.948 -21.098  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.122 -13.840 -21.970  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.629 -15.403 -21.291  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.064 -16.125 -21.627  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.224 -14.903 -19.911  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.999 -13.486 -24.441  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.182 -13.579 -25.886  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.857 -13.599 -26.654  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.784 -13.129 -27.787  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.025 -12.401 -26.364  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.701 -12.371 -25.661  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.546 -12.664 -24.044  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.719 -14.502 -26.105  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.532 -11.465 -26.098  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.114 -12.435 -27.448  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.362 -11.968 -24.434  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.806 -14.107 -26.021  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.485 -14.145 -26.647  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.460 -14.984 -27.920  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.065 -16.056 -27.981  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.464 -14.702 -25.673  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.198 -14.807 -26.273  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.932 -14.479 -25.093  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.200 -13.126 -26.908  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.404 -14.056 -24.798  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.789 -15.683 -25.336  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.326 -15.296 -27.115  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.742 -14.481 -28.923  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.532 -15.172 -30.191  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.382 -16.164 -30.054  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.664 -16.127 -29.055  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.242 -14.167 -31.293  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.017 -13.517 -31.081  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.310 -13.579 -28.788  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.437 -15.724 -30.444  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.221 -14.677 -32.255  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.046 -13.432 -31.331  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.903 -12.915 -31.824  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.192 -17.022 -31.063  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.078 -17.973 -31.060  1.00 24.67           C  
ATOM    471  C   SER A  32       0.690 -18.003 -32.397  1.00 24.67           C  
ATOM    472  O   SER A  32       0.611 -18.997 -33.115  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.590 -19.370 -30.763  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.197 -19.425 -29.501  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.828 -17.008 -31.846  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.613 -17.693 -30.266  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.301 -19.674 -31.530  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.245 -20.070 -30.794  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.585 -18.998 -28.887  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.484 -16.964 -32.740  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.150 -16.772 -34.030  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.055 -17.934 -34.443  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.284 -18.157 -35.634  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.013 -15.527 -33.771  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.322 -14.800 -32.651  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.780 -15.891 -31.763  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.394 -16.574 -34.803  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.039 -15.830 -33.516  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.078 -14.923 -34.687  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.033 -14.146 -32.125  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.528 -14.152 -33.047  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.535 -16.220 -31.036  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.905 -15.502 -31.287  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.519 -18.717 -33.463  1.00 24.67           N  
ATOM    495  CA  GLY A  34       4.400 -19.865 -33.699  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.766 -20.923 -34.603  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.469 -21.758 -35.177  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.280 -18.501 -32.511  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.330 -19.515 -34.147  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.660 -20.315 -32.742  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.441 -20.884 -34.730  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.698 -21.790 -35.591  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.068 -21.584 -37.065  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.083 -22.529 -37.850  1.00 24.67           O  
ATOM    505  CB  VAL A  35       0.187 -21.588 -35.397  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.588 -22.391 -36.433  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.193 -22.024 -33.990  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.919 -20.177 -34.209  1.00 24.67           H  
ATOM    509  HA  VAL A  35       1.950 -22.812 -35.311  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -0.055 -20.531 -35.531  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.657 -22.234 -36.291  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.306 -22.067 -37.415  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.356 -23.449 -36.320  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.259 -21.871 -33.833  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.047 -23.078 -33.859  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.366 -21.437 -33.267  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.259 -20.318 -37.450  1.00 24.67           N  
ATOM    518  CA  LYS A  36       2.576 -19.877 -38.814  1.00 24.67           C  
ATOM    519  C   LYS A  36       1.507 -20.170 -39.873  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.809 -20.210 -41.063  1.00 24.67           O  
ATOM    521  CB  LYS A  36       3.909 -20.479 -39.262  1.00 24.67           C  
ATOM    522  CG  LYS A  36       5.077 -20.114 -38.351  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.394 -20.659 -38.868  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.531 -20.321 -37.915  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.828 -20.883 -38.379  1.00 24.67           N  
ATOM    526  H   LYS A  36       2.278 -19.600 -36.727  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.702 -18.793 -38.778  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       3.837 -21.563 -39.311  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.146 -20.124 -40.263  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       5.144 -19.029 -38.260  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       4.903 -20.522 -37.362  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.324 -21.744 -38.965  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.609 -20.234 -39.847  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       7.623 -19.239 -37.837  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.300 -20.728 -36.928  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.555 -20.639 -37.722  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.754 -21.888 -38.442  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       9.054 -20.503 -39.287  1.00 24.67           H  
ATOM    539  N   SER A  37       0.261 -20.337 -39.441  1.00 24.67           N  
ATOM    540  CA  SER A  37      -0.888 -20.516 -40.332  1.00 24.67           C  
ATOM    541  C   SER A  37      -0.693 -21.418 -41.570  1.00 24.67           C  
ATOM    542  O   SER A  37      -0.783 -20.903 -42.686  1.00 24.67           O  
ATOM    543  CB  SER A  37      -1.373 -19.163 -40.803  1.00 24.67           C  
ATOM    544  OG  SER A  37      -1.792 -18.373 -39.721  1.00 24.67           O  
ATOM    545  H   SER A  37       0.110 -20.309 -38.445  1.00 24.67           H  
ATOM    546  HA  SER A  37      -1.686 -20.957 -39.733  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -0.573 -18.656 -41.343  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -2.199 -19.301 -41.498  1.00 24.67           H  
ATOM    549  HG  SER A  37      -2.161 -17.574 -40.106  1.00 24.67           H  
ATOM    550  N   PRO A  38      -0.450 -22.741 -41.441  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.255 -23.665 -42.553  1.00 24.67           C  
ATOM    552  C   PRO A  38      -1.422 -23.577 -43.528  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.578 -23.401 -43.110  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.228 -25.027 -41.854  1.00 24.67           C  
ATOM    555  CG  PRO A  38       0.285 -24.716 -40.464  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.320 -23.370 -40.117  1.00 24.67           C  
ATOM    557  HA  PRO A  38       0.699 -23.445 -43.056  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -1.226 -25.471 -41.861  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.430 -25.713 -42.412  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -0.009 -25.508 -39.759  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       1.386 -24.683 -40.463  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -1.278 -23.467 -39.613  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       0.403 -22.863 -39.523  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.111 -23.659 -44.825  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -2.124 -23.558 -45.874  1.00 24.67           C  
ATOM    566  C   ASP A  39      -2.823 -24.889 -46.140  1.00 24.67           C  
ATOM    567  O   ASP A  39      -2.362 -25.955 -45.725  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.493 -22.995 -47.166  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -2.511 -22.329 -48.164  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -3.700 -22.406 -47.926  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -2.072 -21.757 -49.133  1.00 24.67           O  
ATOM    572  H   ASP A  39      -0.136 -23.824 -45.086  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -2.879 -22.845 -45.543  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -0.738 -22.253 -46.896  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -0.969 -23.802 -47.688  1.00 24.67           H  
ATOM    576  N   ALA A  40      -3.913 -24.835 -46.893  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -4.690 -26.020 -47.253  1.00 24.67           C  
ATOM    578  C   ALA A  40      -3.853 -27.040 -48.011  1.00 24.67           C  
ATOM    579  O   ALA A  40      -4.023 -28.248 -47.850  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -5.889 -25.628 -48.087  1.00 24.67           C  
ATOM    581  H   ALA A  40      -4.201 -23.912 -47.227  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -5.037 -26.485 -46.329  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.477 -26.513 -48.322  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -6.502 -24.920 -47.531  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.545 -25.162 -49.011  1.00 24.67           H  
ATOM    586  N   SER A  41      -2.929 -26.540 -48.832  1.00 24.67           N  
ATOM    587  CA  SER A  41      -2.077 -27.382 -49.667  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.040 -28.155 -48.857  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.389 -29.061 -49.376  1.00 24.67           O  
ATOM    590  CB  SER A  41      -1.378 -26.536 -50.718  1.00 24.67           C  
ATOM    591  OG  SER A  41      -0.430 -25.671 -50.144  1.00 24.67           O  
ATOM    592  H   SER A  41      -2.836 -25.535 -48.892  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.714 -28.107 -50.176  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.892 -27.186 -51.445  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -2.123 -25.949 -51.253  1.00 24.67           H  
ATOM    596  HG  SER A  41      -0.176 -25.056 -50.841  1.00 24.67           H  
ATOM    597  N   GLN A  42      -0.865 -27.773 -47.594  1.00 24.67           N  
ATOM    598  CA  GLN A  42       0.085 -28.409 -46.711  1.00 24.67           C  
ATOM    599  C   GLN A  42      -0.672 -29.341 -45.769  1.00 24.67           C  
ATOM    600  O   GLN A  42      -0.330 -30.517 -45.607  1.00 24.67           O  
ATOM    601  CB  GLN A  42       0.823 -27.316 -45.922  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.659 -26.382 -46.806  1.00 24.67           C  
ATOM    603  CD  GLN A  42       2.291 -25.199 -46.052  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       1.625 -24.391 -45.372  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       3.611 -25.093 -46.174  1.00 24.67           N  
ATOM    606  H   GLN A  42      -1.434 -27.026 -47.212  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.792 -28.995 -47.298  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       0.096 -26.706 -45.384  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.478 -27.774 -45.185  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       2.460 -26.963 -47.262  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.009 -25.976 -47.586  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.101 -24.350 -45.715  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       4.118 -25.757 -46.726  1.00 24.67           H  
ATOM    614  N   ARG A  43      -1.786 -28.829 -45.243  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.636 -29.538 -44.292  1.00 24.67           C  
ATOM    616  C   ARG A  43      -3.204 -30.822 -44.864  1.00 24.67           C  
ATOM    617  O   ARG A  43      -3.358 -31.817 -44.155  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -3.792 -28.639 -43.906  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -3.431 -27.470 -43.039  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -4.581 -26.573 -42.874  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -4.209 -25.386 -42.179  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -4.270 -25.179 -40.867  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -4.760 -26.083 -40.043  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -3.824 -24.032 -40.436  1.00 24.67           N  
ATOM    625  H   ARG A  43      -2.030 -27.866 -45.465  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -2.045 -29.774 -43.409  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -4.247 -28.243 -44.811  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -4.553 -29.224 -43.390  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -3.131 -27.827 -42.055  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -2.612 -26.913 -43.483  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -4.958 -26.287 -43.855  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -5.366 -27.072 -42.311  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -3.783 -24.631 -42.727  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -5.101 -26.961 -40.405  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -4.798 -25.894 -39.053  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -3.436 -23.391 -41.149  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -3.843 -23.802 -39.456  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.501 -30.800 -46.160  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -4.101 -31.936 -46.820  1.00 24.67           C  
ATOM    640  C   HIS A  44      -3.188 -32.594 -47.855  1.00 24.67           C  
ATOM    641  O   HIS A  44      -3.681 -33.220 -48.795  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -5.399 -31.483 -47.482  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -6.390 -30.948 -46.483  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -7.080 -31.759 -45.604  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -6.782 -29.680 -46.215  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -7.860 -31.011 -44.840  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -7.699 -29.746 -45.190  1.00 24.67           N  
ATOM    648  H   HIS A  44      -3.371 -29.944 -46.699  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -4.348 -32.695 -46.080  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -5.182 -30.698 -48.211  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -5.853 -32.317 -48.013  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -7.005 -32.754 -45.531  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -6.503 -28.717 -46.644  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -8.490 -31.467 -44.078  1.00 24.67           H  
ATOM    655  N   SER A  45      -1.862 -32.462 -47.711  1.00 24.67           N  
ATOM    656  CA  SER A  45      -0.982 -33.087 -48.703  1.00 24.67           C  
ATOM    657  C   SER A  45      -1.294 -34.579 -48.845  1.00 24.67           C  
ATOM    658  O   SER A  45      -1.403 -35.297 -47.851  1.00 24.67           O  
ATOM    659  CB  SER A  45       0.472 -32.917 -48.314  1.00 24.67           C  
ATOM    660  OG  SER A  45       1.314 -33.590 -49.223  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.464 -31.927 -46.934  1.00 24.67           H  
ATOM    662  HA  SER A  45      -1.146 -32.603 -49.666  1.00 24.67           H  
ATOM    663 1HB  SER A  45       0.722 -31.852 -48.289  1.00 24.67           H  
ATOM    664 2HB  SER A  45       0.622 -33.311 -47.312  1.00 24.67           H  
ATOM    665  HG  SER A  45       0.930 -34.478 -49.341  1.00 24.67           H  
ATOM    666  N   SER A  46      -1.434 -35.026 -50.095  1.00 24.67           N  
ATOM    667  CA  SER A  46      -1.753 -36.415 -50.422  1.00 24.67           C  
ATOM    668  C   SER A  46      -0.535 -37.332 -50.536  1.00 24.67           C  
ATOM    669  O   SER A  46       0.603 -36.865 -50.625  1.00 24.67           O  
ATOM    670  CB  SER A  46      -2.537 -36.453 -51.722  1.00 24.67           C  
ATOM    671  OG  SER A  46      -1.744 -36.039 -52.801  1.00 24.67           O  
ATOM    672  H   SER A  46      -1.333 -34.364 -50.849  1.00 24.67           H  
ATOM    673  HA  SER A  46      -2.391 -36.805 -49.628  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -2.900 -37.464 -51.902  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -3.408 -35.802 -51.637  1.00 24.67           H  
ATOM    676  HG  SER A  46      -1.016 -36.665 -52.850  1.00 24.67           H  
ATOM    677  N   THR A  47      -0.803 -38.640 -50.577  1.00 24.67           N  
ATOM    678  CA  THR A  47       0.199 -39.680 -50.802  1.00 24.67           C  
ATOM    679  C   THR A  47      -0.250 -40.552 -51.978  1.00 24.67           C  
ATOM    680  O   THR A  47      -1.395 -40.999 -52.005  1.00 24.67           O  
ATOM    681  CB  THR A  47       0.396 -40.541 -49.534  1.00 24.67           C  
ATOM    682  OG1 THR A  47       0.843 -39.708 -48.457  1.00 24.67           O  
ATOM    683  CG2 THR A  47       1.403 -41.649 -49.778  1.00 24.67           C  
ATOM    684  H   THR A  47      -1.764 -38.930 -50.465  1.00 24.67           H  
ATOM    685  HA  THR A  47       1.148 -39.213 -51.063  1.00 24.67           H  
ATOM    686  HB  THR A  47      -0.555 -40.993 -49.253  1.00 24.67           H  
ATOM    687  HG1 THR A  47       1.567 -39.149 -48.759  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       1.521 -42.240 -48.871  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       1.041 -42.281 -50.567  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       2.363 -41.219 -50.058  1.00 24.67           H  
ATOM    691  N   SER A  48       0.638 -40.789 -52.950  1.00 24.67           N  
ATOM    692  CA  SER A  48       0.272 -41.594 -54.122  1.00 24.67           C  
ATOM    693  C   SER A  48       0.421 -43.091 -53.915  1.00 24.67           C  
ATOM    694  O   SER A  48      -0.210 -43.883 -54.616  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.174 -41.267 -55.285  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.476 -41.738 -55.028  1.00 24.67           O  
ATOM    697  H   SER A  48       1.566 -40.394 -52.885  1.00 24.67           H  
ATOM    698  HA  SER A  48      -0.766 -41.382 -54.380  1.00 24.67           H  
ATOM    699 1HB  SER A  48       0.788 -41.734 -56.190  1.00 24.67           H  
ATOM    700 2HB  SER A  48       1.193 -40.192 -55.446  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.401 -42.742 -54.968  1.00 24.67           H  
ATOM    702  N   ALA A  49       1.249 -43.459 -52.938  1.00 24.67           N  
ATOM    703  CA  ALA A  49       1.629 -44.845 -52.699  1.00 24.67           C  
ATOM    704  C   ALA A  49       2.338 -45.331 -53.978  1.00 24.67           C  
ATOM    705  O   ALA A  49       2.476 -44.536 -54.916  1.00 24.67           O  
ATOM    706  CB  ALA A  49       0.400 -45.690 -52.334  1.00 24.67           C  
ATOM    707  H   ALA A  49       1.672 -42.732 -52.384  1.00 24.67           H  
ATOM    708  HA  ALA A  49       2.330 -44.861 -51.870  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       0.664 -46.707 -52.141  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -0.058 -45.274 -51.438  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -0.325 -45.689 -53.131  1.00 24.67           H  
ATOM    712  N   PRO A  50       3.005 -46.504 -53.975  1.00 24.67           N  
ATOM    713  CA  PRO A  50       3.544 -47.162 -55.157  1.00 24.67           C  
ATOM    714  C   PRO A  50       2.424 -47.483 -56.143  1.00 24.67           C  
ATOM    715  O   PRO A  50       1.321 -47.835 -55.728  1.00 24.67           O  
ATOM    716  CB  PRO A  50       4.170 -48.438 -54.575  1.00 24.67           C  
ATOM    717  CG  PRO A  50       4.481 -48.088 -53.135  1.00 24.67           C  
ATOM    718  CD  PRO A  50       3.362 -47.180 -52.704  1.00 24.67           C  
ATOM    719  HA  PRO A  50       4.301 -46.520 -55.622  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       3.467 -49.277 -54.669  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       5.069 -48.709 -55.147  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       4.534 -49.005 -52.528  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       5.468 -47.608 -53.069  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       2.544 -47.797 -52.332  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       3.752 -46.488 -51.955  1.00 24.67           H  
ATOM    726  N   SER A  51       2.718 -47.414 -57.445  1.00 24.67           N  
ATOM    727  CA  SER A  51       1.699 -47.725 -58.453  1.00 24.67           C  
ATOM    728  C   SER A  51       2.195 -48.577 -59.628  1.00 24.67           C  
ATOM    729  O   SER A  51       1.498 -48.703 -60.632  1.00 24.67           O  
ATOM    730  CB  SER A  51       1.106 -46.436 -58.989  1.00 24.67           C  
ATOM    731  OG  SER A  51       2.083 -45.655 -59.626  1.00 24.67           O  
ATOM    732  H   SER A  51       3.634 -47.113 -57.738  1.00 24.67           H  
ATOM    733  HA  SER A  51       0.902 -48.284 -57.962  1.00 24.67           H  
ATOM    734 1HB  SER A  51       0.305 -46.668 -59.690  1.00 24.67           H  
ATOM    735 2HB  SER A  51       0.666 -45.872 -58.164  1.00 24.67           H  
ATOM    736  HG  SER A  51       2.354 -46.149 -60.403  1.00 24.67           H  
ATOM    737  N   SER A  52       3.409 -49.119 -59.535  1.00 24.67           N  
ATOM    738  CA  SER A  52       3.962 -49.904 -60.642  1.00 24.67           C  
ATOM    739  C   SER A  52       3.173 -51.166 -60.943  1.00 24.67           C  
ATOM    740  O   SER A  52       2.745 -51.886 -60.041  1.00 24.67           O  
ATOM    741  CB  SER A  52       5.401 -50.293 -60.374  1.00 24.67           C  
ATOM    742  OG  SER A  52       5.923 -51.117 -61.415  1.00 24.67           O  
ATOM    743  H   SER A  52       3.941 -49.000 -58.690  1.00 24.67           H  
ATOM    744  HA  SER A  52       3.941 -49.279 -61.536  1.00 24.67           H  
ATOM    745 1HB  SER A  52       6.002 -49.389 -60.293  1.00 24.67           H  
ATOM    746 2HB  SER A  52       5.468 -50.817 -59.422  1.00 24.67           H  
ATOM    747  HG  SER A  52       6.883 -51.061 -61.327  1.00 24.67           H  
ATOM    748  N   SER A  53       3.054 -51.451 -62.230  1.00 24.67           N  
ATOM    749  CA  SER A  53       2.416 -52.651 -62.745  1.00 24.67           C  
ATOM    750  C   SER A  53       3.371 -53.343 -63.706  1.00 24.67           C  
ATOM    751  O   SER A  53       2.947 -54.123 -64.558  1.00 24.67           O  
ATOM    752  CB  SER A  53       1.124 -52.306 -63.459  1.00 24.67           C  
ATOM    753  OG  SER A  53       1.359 -51.435 -64.536  1.00 24.67           O  
ATOM    754  H   SER A  53       3.426 -50.788 -62.895  1.00 24.67           H  
ATOM    755  HA  SER A  53       2.202 -53.326 -61.915  1.00 24.67           H  
ATOM    756 1HB  SER A  53       0.654 -53.219 -63.821  1.00 24.67           H  
ATOM    757 2HB  SER A  53       0.437 -51.839 -62.753  1.00 24.67           H  
ATOM    758  HG  SER A  53       1.918 -51.917 -65.151  1.00 24.67           H  
ATOM    759  N   MET A  54       4.663 -53.018 -63.599  1.00 24.67           N  
ATOM    760  CA  MET A  54       5.663 -53.549 -64.536  1.00 24.67           C  
ATOM    761  C   MET A  54       5.910 -55.066 -64.499  1.00 24.67           C  
ATOM    762  O   MET A  54       6.265 -55.649 -65.525  1.00 24.67           O  
ATOM    763  CB  MET A  54       6.989 -52.830 -64.336  1.00 24.67           C  
ATOM    764  CG  MET A  54       6.973 -51.369 -64.764  1.00 24.67           C  
ATOM    765  SD  MET A  54       6.470 -51.168 -66.480  1.00 24.67           S  
ATOM    766  CE  MET A  54       7.831 -51.975 -67.316  1.00 24.67           C  
ATOM    767  H   MET A  54       4.961 -52.379 -62.851  1.00 24.67           H  
ATOM    768  HA  MET A  54       5.311 -53.321 -65.543  1.00 24.67           H  
ATOM    769 1HB  MET A  54       7.264 -52.870 -63.283  1.00 24.67           H  
ATOM    770 2HB  MET A  54       7.770 -53.347 -64.895  1.00 24.67           H  
ATOM    771 1HG  MET A  54       6.279 -50.815 -64.134  1.00 24.67           H  
ATOM    772 2HG  MET A  54       7.967 -50.939 -64.642  1.00 24.67           H  
ATOM    773 1HE  MET A  54       7.670 -51.939 -68.393  1.00 24.67           H  
ATOM    774 2HE  MET A  54       8.763 -51.464 -67.070  1.00 24.67           H  
ATOM    775 3HE  MET A  54       7.891 -53.016 -66.991  1.00 24.67           H  
ATOM    776  N   THR A  55       5.718 -55.697 -63.334  1.00 24.67           N  
ATOM    777  CA  THR A  55       5.982 -57.135 -63.180  1.00 24.67           C  
ATOM    778  C   THR A  55       7.419 -57.483 -63.589  1.00 24.67           C  
ATOM    779  O   THR A  55       8.247 -56.593 -63.815  1.00 24.67           O  
ATOM    780  CB  THR A  55       4.958 -58.017 -63.944  1.00 24.67           C  
ATOM    781  OG1 THR A  55       5.043 -57.799 -65.355  1.00 24.67           O  
ATOM    782  CG2 THR A  55       3.548 -57.689 -63.480  1.00 24.67           C  
ATOM    783  H   THR A  55       5.400 -55.166 -62.541  1.00 24.67           H  
ATOM    784  HA  THR A  55       5.882 -57.382 -62.122  1.00 24.67           H  
ATOM    785  HB  THR A  55       5.170 -59.064 -63.741  1.00 24.67           H  
ATOM    786  HG1 THR A  55       5.840 -57.283 -65.559  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       2.835 -58.319 -64.010  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       3.468 -57.870 -62.410  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       3.332 -56.643 -63.689  1.00 24.67           H  
ATOM    790  N   SER A  56       7.751 -58.772 -63.573  1.00 24.67           N  
ATOM    791  CA  SER A  56       9.096 -59.201 -63.941  1.00 24.67           C  
ATOM    792  C   SER A  56       9.073 -60.652 -64.461  1.00 24.67           C  
ATOM    793  O   SER A  56       8.128 -61.391 -64.155  1.00 24.67           O  
ATOM    794  CB  SER A  56       9.999 -59.121 -62.721  1.00 24.67           C  
ATOM    795  OG  SER A  56       9.623 -60.074 -61.768  1.00 24.67           O  
ATOM    796  H   SER A  56       7.050 -59.459 -63.344  1.00 24.67           H  
ATOM    797  HA  SER A  56       9.457 -58.515 -64.700  1.00 24.67           H  
ATOM    798 1HB  SER A  56      11.034 -59.275 -62.998  1.00 24.67           H  
ATOM    799 2HB  SER A  56       9.926 -58.125 -62.288  1.00 24.67           H  
ATOM    800  HG  SER A  56       9.972 -60.919 -62.101  1.00 24.67           H  
ATOM    801  N   PRO A  57      10.080 -61.083 -65.252  1.00 24.67           N  
ATOM    802  CA  PRO A  57      10.293 -62.451 -65.691  1.00 24.67           C  
ATOM    803  C   PRO A  57      10.419 -63.382 -64.503  1.00 24.67           C  
ATOM    804  O   PRO A  57      11.003 -63.014 -63.483  1.00 24.67           O  
ATOM    805  CB  PRO A  57      11.610 -62.362 -66.469  1.00 24.67           C  
ATOM    806  CG  PRO A  57      11.680 -60.933 -66.942  1.00 24.67           C  
ATOM    807  CD  PRO A  57      11.056 -60.121 -65.835  1.00 24.67           C  
ATOM    808  HA  PRO A  57       9.461 -62.759 -66.341  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      12.448 -62.638 -65.815  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      11.604 -63.081 -67.302  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      12.728 -60.651 -67.132  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      11.146 -60.823 -67.898  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      11.816 -59.818 -65.106  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      10.565 -59.272 -66.318  1.00 24.67           H  
ATOM    815  N   GLN A  58       9.894 -64.593 -64.646  1.00 24.67           N  
ATOM    816  CA  GLN A  58       9.951 -65.595 -63.584  1.00 24.67           C  
ATOM    817  C   GLN A  58      11.051 -66.631 -63.821  1.00 24.67           C  
ATOM    818  O   GLN A  58      11.189 -67.590 -63.062  1.00 24.67           O  
ATOM    819  CB  GLN A  58       8.583 -66.261 -63.453  1.00 24.67           C  
ATOM    820  CG  GLN A  58       7.473 -65.255 -63.120  1.00 24.67           C  
ATOM    821  CD  GLN A  58       7.698 -64.540 -61.787  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       7.817 -65.189 -60.740  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       7.767 -63.209 -61.818  1.00 24.67           N  
ATOM    824  H   GLN A  58       9.419 -64.829 -65.506  1.00 24.67           H  
ATOM    825  HA  GLN A  58      10.170 -65.089 -62.644  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       8.328 -66.768 -64.383  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       8.616 -67.012 -62.664  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       7.438 -64.496 -63.903  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       6.521 -65.780 -63.069  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       7.922 -62.696 -60.975  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       7.685 -62.695 -62.699  1.00 24.67           H  
ATOM    832  N   SER A  59      11.833 -66.417 -64.879  1.00 24.67           N  
ATOM    833  CA  SER A  59      12.919 -67.304 -65.301  1.00 24.67           C  
ATOM    834  C   SER A  59      12.477 -68.753 -65.443  1.00 24.67           C  
ATOM    835  O   SER A  59      11.344 -69.060 -65.834  1.00 24.67           O  
ATOM    836  CB  SER A  59      14.073 -67.232 -64.278  1.00 24.67           C  
ATOM    837  OG  SER A  59      15.259 -67.926 -64.713  1.00 24.67           O  
ATOM    838  H   SER A  59      11.651 -65.591 -65.424  1.00 24.67           H  
ATOM    839  HA  SER A  59      13.283 -66.963 -66.270  1.00 24.67           H  
ATOM    840 1HB  SER A  59      14.315 -66.186 -64.104  1.00 24.67           H  
ATOM    841 2HB  SER A  59      13.746 -67.646 -63.325  1.00 24.67           H  
ATOM    842  HG  SER A  59      15.256 -68.853 -64.298  1.00 24.67           H  
ATOM    843  N   SER A  60      13.416 -69.615 -65.142  1.00 24.67           N  
ATOM    844  CA  SER A  60      13.331 -71.052 -65.159  1.00 24.67           C  
ATOM    845  C   SER A  60      14.517 -71.516 -64.337  1.00 24.67           C  
ATOM    846  O   SER A  60      14.866 -72.697 -64.334  1.00 24.67           O  
ATOM    847  OXT SER A  60      15.304 -70.636 -63.956  1.00 24.67           O  
ATOM    848  CB  SER A  60      13.399 -71.593 -66.577  1.00 24.67           C  
ATOM    849  OG  SER A  60      13.346 -72.991 -66.583  1.00 24.67           O  
ATOM    850  H   SER A  60      14.293 -69.214 -64.878  1.00 24.67           H  
ATOM    851  HA  SER A  60      12.402 -71.375 -64.678  1.00 24.67           H  
ATOM    852 1HB  SER A  60      12.568 -71.193 -67.159  1.00 24.67           H  
ATOM    853 2HB  SER A  60      14.323 -71.260 -67.051  1.00 24.67           H  
ATOM    854  HG  SER A  60      12.500 -73.226 -66.190  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644073 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.479   0.518  -2.221  1.00  4.75           N  
ATOM      2  CA  ILE A   1       1.899   0.325  -1.942  1.00  4.75           C  
ATOM      3  C   ILE A   1       2.783   1.533  -2.231  1.00  4.75           C  
ATOM      4  O   ILE A   1       3.933   1.358  -2.644  1.00  4.75           O  
ATOM      5  CB  ILE A   1       2.486  -0.847  -2.732  1.00  4.75           C  
ATOM      6  CG1 ILE A   1       2.343  -0.584  -4.238  1.00  4.75           C  
ATOM      7  CG2 ILE A   1       1.852  -2.118  -2.329  1.00  4.75           C  
ATOM      8  CD1 ILE A   1       3.103  -1.582  -5.111  1.00  4.75           C  
ATOM      9 1H   ILE A   1      -0.058  -0.268  -1.857  1.00  4.75           H  
ATOM     10 2H   ILE A   1       0.168   1.350  -1.730  1.00  4.75           H  
ATOM     11 3H   ILE A   1       0.321   0.626  -3.208  1.00  4.75           H  
ATOM     12  HA  ILE A   1       1.998   0.079  -0.894  1.00  4.75           H  
ATOM     13  HB  ILE A   1       3.552  -0.913  -2.519  1.00  4.75           H  
ATOM     14 1HG1 ILE A   1       1.286  -0.624  -4.495  1.00  4.75           H  
ATOM     15 2HG1 ILE A   1       2.711   0.426  -4.447  1.00  4.75           H  
ATOM     16 1HG2 ILE A   1       2.319  -2.907  -2.895  1.00  4.75           H  
ATOM     17 2HG2 ILE A   1       2.006  -2.269  -1.260  1.00  4.75           H  
ATOM     18 3HG2 ILE A   1       0.790  -2.080  -2.547  1.00  4.75           H  
ATOM     19 1HD1 ILE A   1       2.951  -1.327  -6.164  1.00  4.75           H  
ATOM     20 2HD1 ILE A   1       4.168  -1.538  -4.880  1.00  4.75           H  
ATOM     21 3HD1 ILE A   1       2.733  -2.588  -4.928  1.00  4.75           H  
ATOM     22  N   GLU A   2       2.275   2.751  -2.053  1.00  6.62           N  
ATOM     23  CA  GLU A   2       3.121   3.924  -2.280  1.00  6.62           C  
ATOM     24  C   GLU A   2       2.533   5.219  -1.670  1.00  6.62           C  
ATOM     25  O   GLU A   2       1.439   5.617  -2.081  1.00  6.62           O  
ATOM     26  CB  GLU A   2       3.349   4.124  -3.782  1.00  6.62           C  
ATOM     27  CG  GLU A   2       2.091   4.368  -4.601  1.00  6.62           C  
ATOM     28  CD  GLU A   2       2.373   4.518  -6.088  1.00  6.62           C  
ATOM     29  OE1 GLU A   2       3.510   4.382  -6.476  1.00  6.62           O  
ATOM     30  OE2 GLU A   2       1.449   4.758  -6.828  1.00  6.62           O  
ATOM     31  H   GLU A   2       1.341   2.868  -1.655  1.00  6.62           H  
ATOM     32  HA  GLU A   2       4.088   3.688  -1.877  1.00  6.62           H  
ATOM     33 1HB  GLU A   2       3.987   4.987  -3.933  1.00  6.62           H  
ATOM     34 2HB  GLU A   2       3.869   3.272  -4.207  1.00  6.62           H  
ATOM     35 1HG  GLU A   2       1.408   3.531  -4.454  1.00  6.62           H  
ATOM     36 2HG  GLU A   2       1.603   5.269  -4.234  1.00  6.62           H  
ATOM     37  N   VAL A   3       3.228   5.945  -0.760  1.00  9.54           N  
ATOM     38  CA  VAL A   3       4.494   5.609  -0.065  1.00  9.54           C  
ATOM     39  C   VAL A   3       4.312   5.603   1.471  1.00  9.54           C  
ATOM     40  O   VAL A   3       4.478   4.523   2.031  1.00  9.54           O  
ATOM     41  CB  VAL A   3       5.685   6.492  -0.516  1.00  9.54           C  
ATOM     42  CG1 VAL A   3       6.908   6.103   0.295  1.00  9.54           C  
ATOM     43  CG2 VAL A   3       5.933   6.295  -1.989  1.00  9.54           C  
ATOM     44  H   VAL A   3       2.794   6.810  -0.497  1.00  9.54           H  
ATOM     45  HA  VAL A   3       4.797   4.600  -0.284  1.00  9.54           H  
ATOM     46  HB  VAL A   3       5.491   7.517  -0.343  1.00  9.54           H  
ATOM     47 1HG1 VAL A   3       7.756   6.713  -0.007  1.00  9.54           H  
ATOM     48 2HG1 VAL A   3       6.708   6.264   1.360  1.00  9.54           H  
ATOM     49 3HG1 VAL A   3       7.139   5.052   0.128  1.00  9.54           H  
ATOM     50 1HG2 VAL A   3       6.776   6.913  -2.295  1.00  9.54           H  
ATOM     51 2HG2 VAL A   3       6.150   5.250  -2.193  1.00  9.54           H  
ATOM     52 3HG2 VAL A   3       5.048   6.599  -2.546  1.00  9.54           H  
ATOM     53  N   ASP A   4       3.918   6.715   2.164  1.00 13.48           N  
ATOM     54  CA  ASP A   4       3.715   8.082   1.648  1.00 13.48           C  
ATOM     55  C   ASP A   4       4.952   8.950   1.882  1.00 13.48           C  
ATOM     56  O   ASP A   4       5.935   8.538   2.502  1.00 13.48           O  
ATOM     57  CB  ASP A   4       2.457   8.771   2.229  1.00 13.48           C  
ATOM     58  CG  ASP A   4       2.495   9.173   3.710  1.00 13.48           C  
ATOM     59  OD1 ASP A   4       3.567   9.229   4.270  1.00 13.48           O  
ATOM     60  OD2 ASP A   4       1.458   9.450   4.259  1.00 13.48           O  
ATOM     61  H   ASP A   4       3.798   6.586   3.163  1.00 13.48           H  
ATOM     62  HA  ASP A   4       3.553   8.056   0.586  1.00 13.48           H  
ATOM     63 1HB  ASP A   4       2.236   9.663   1.644  1.00 13.48           H  
ATOM     64 2HB  ASP A   4       1.605   8.101   2.095  1.00 13.48           H  
ATOM     65  N   GLU A   5       4.830  10.213   1.491  1.00 17.90           N  
ATOM     66  CA  GLU A   5       5.910  11.186   1.604  1.00 17.90           C  
ATOM     67  C   GLU A   5       6.371  11.480   3.034  1.00 17.90           C  
ATOM     68  O   GLU A   5       7.524  11.859   3.240  1.00 17.90           O  
ATOM     69  CB  GLU A   5       5.480  12.506   0.950  1.00 17.90           C  
ATOM     70  CG  GLU A   5       5.330  12.435  -0.572  1.00 17.90           C  
ATOM     71  CD  GLU A   5       4.886  13.746  -1.190  1.00 17.90           C  
ATOM     72  OE1 GLU A   5       4.586  14.662  -0.463  1.00 17.90           O  
ATOM     73  OE2 GLU A   5       4.846  13.823  -2.398  1.00 17.90           O  
ATOM     74  H   GLU A   5       3.980  10.505   1.034  1.00 17.90           H  
ATOM     75  HA  GLU A   5       6.764  10.791   1.055  1.00 17.90           H  
ATOM     76 1HB  GLU A   5       4.525  12.820   1.371  1.00 17.90           H  
ATOM     77 2HB  GLU A   5       6.212  13.277   1.184  1.00 17.90           H  
ATOM     78 1HG  GLU A   5       6.287  12.149  -1.003  1.00 17.90           H  
ATOM     79 2HG  GLU A   5       4.606  11.658  -0.815  1.00 17.90           H  
ATOM     80  N   ASN A   6       5.510  11.321   4.043  1.00 21.72           N  
ATOM     81  CA  ASN A   6       5.897  11.729   5.391  1.00 21.72           C  
ATOM     82  C   ASN A   6       6.631  10.634   6.154  1.00 21.72           C  
ATOM     83  O   ASN A   6       6.293  10.314   7.294  1.00 21.72           O  
ATOM     84  CB  ASN A   6       4.663  12.142   6.163  1.00 21.72           C  
ATOM     85  CG  ASN A   6       4.001  13.354   5.570  1.00 21.72           C  
ATOM     86  OD1 ASN A   6       4.669  14.312   5.157  1.00 21.72           O  
ATOM     87  ND2 ASN A   6       2.694  13.332   5.510  1.00 21.72           N  
ATOM     88  H   ASN A   6       4.602  10.867   3.902  1.00 21.72           H  
ATOM     89  HA  ASN A   6       6.570  12.582   5.315  1.00 21.72           H  
ATOM     90 1HB  ASN A   6       3.950  11.311   6.161  1.00 21.72           H  
ATOM     91 2HB  ASN A   6       4.929  12.350   7.199  1.00 21.72           H  
ATOM     92 1HD2 ASN A   6       2.195  14.106   5.124  1.00 21.72           H  
ATOM     93 2HD2 ASN A   6       2.191  12.533   5.853  1.00 21.72           H  
ATOM     94  N   GLY A   7       7.661  10.089   5.531  1.00 24.00           N  
ATOM     95  CA  GLY A   7       8.474   9.064   6.155  1.00 24.00           C  
ATOM     96  C   GLY A   7       7.757   7.726   6.406  1.00 24.00           C  
ATOM     97  O   GLY A   7       8.090   7.058   7.386  1.00 24.00           O  
ATOM     98  H   GLY A   7       7.879  10.449   4.604  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       9.345   8.882   5.526  1.00 24.00           H  
ATOM    100 2HA  GLY A   7       8.851   9.446   7.102  1.00 24.00           H  
ATOM    101  N   THR A   8       6.768   7.321   5.586  1.00 24.67           N  
ATOM    102  CA  THR A   8       6.073   6.068   5.917  1.00 24.67           C  
ATOM    103  C   THR A   8       6.222   4.991   4.856  1.00 24.67           C  
ATOM    104  O   THR A   8       6.878   5.191   3.832  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.572   6.283   6.251  1.00 24.67           C  
ATOM    106  OG1 THR A   8       3.821   6.710   5.105  1.00 24.67           O  
ATOM    107  CG2 THR A   8       4.434   7.338   7.326  1.00 24.67           C  
ATOM    108  H   THR A   8       6.497   7.851   4.749  1.00 24.67           H  
ATOM    109  HA  THR A   8       6.522   5.664   6.823  1.00 24.67           H  
ATOM    110  HB  THR A   8       4.154   5.350   6.613  1.00 24.67           H  
ATOM    111  HG1 THR A   8       3.927   7.683   4.996  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       3.383   7.474   7.570  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       4.981   7.031   8.216  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       4.838   8.277   6.957  1.00 24.67           H  
ATOM    115  N   LEU A   9       5.673   3.809   5.149  1.00 24.07           N  
ATOM    116  CA  LEU A   9       5.720   2.715   4.196  1.00 24.07           C  
ATOM    117  C   LEU A   9       4.377   1.998   4.065  1.00 24.07           C  
ATOM    118  O   LEU A   9       3.885   1.357   4.998  1.00 24.07           O  
ATOM    119  CB  LEU A   9       6.808   1.726   4.590  1.00 24.07           C  
ATOM    120  CG  LEU A   9       6.942   0.501   3.696  1.00 24.07           C  
ATOM    121  CD1 LEU A   9       7.305   0.936   2.288  1.00 24.07           C  
ATOM    122  CD2 LEU A   9       8.015  -0.415   4.276  1.00 24.07           C  
ATOM    123  H   LEU A   9       5.180   3.693   6.021  1.00 24.07           H  
ATOM    124  HA  LEU A   9       5.986   3.120   3.223  1.00 24.07           H  
ATOM    125 1HB  LEU A   9       7.764   2.248   4.578  1.00 24.07           H  
ATOM    126 2HB  LEU A   9       6.613   1.381   5.603  1.00 24.07           H  
ATOM    127  HG  LEU A   9       5.994  -0.019   3.645  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9       7.394   0.056   1.649  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       6.524   1.588   1.895  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9       8.252   1.473   2.301  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9       8.131  -1.293   3.646  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9       8.963   0.122   4.318  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9       7.727  -0.722   5.282  1.00 24.07           H  
ATOM    134  N   ASP A  10       3.834   2.086   2.864  1.00 21.94           N  
ATOM    135  CA  ASP A  10       2.570   1.498   2.444  1.00 21.94           C  
ATOM    136  C   ASP A  10       2.728   0.024   2.060  1.00 21.94           C  
ATOM    137  O   ASP A  10       3.386  -0.315   1.082  1.00 21.94           O  
ATOM    138  CB  ASP A  10       2.019   2.306   1.270  1.00 21.94           C  
ATOM    139  CG  ASP A  10       0.648   1.826   0.707  1.00 21.94           C  
ATOM    140  OD1 ASP A  10       0.149   0.806   1.142  1.00 21.94           O  
ATOM    141  OD2 ASP A  10       0.191   2.393  -0.297  1.00 21.94           O  
ATOM    142  H   ASP A  10       4.324   2.688   2.208  1.00 21.94           H  
ATOM    143  HA  ASP A  10       1.865   1.567   3.272  1.00 21.94           H  
ATOM    144 1HB  ASP A  10       1.901   3.343   1.596  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       2.764   2.316   0.502  1.00 21.94           H  
ATOM    146  N   LEU A  11       2.165  -0.846   2.894  1.00 18.25           N  
ATOM    147  CA  LEU A  11       2.287  -2.296   2.751  1.00 18.25           C  
ATOM    148  C   LEU A  11       0.960  -2.978   2.377  1.00 18.25           C  
ATOM    149  O   LEU A  11       0.697  -4.112   2.785  1.00 18.25           O  
ATOM    150  CB  LEU A  11       2.816  -2.875   4.057  1.00 18.25           C  
ATOM    151  CG  LEU A  11       4.186  -2.382   4.462  1.00 18.25           C  
ATOM    152  CD1 LEU A  11       4.527  -2.918   5.823  1.00 18.25           C  
ATOM    153  CD2 LEU A  11       5.178  -2.826   3.427  1.00 18.25           C  
ATOM    154  H   LEU A  11       1.638  -0.479   3.672  1.00 18.25           H  
ATOM    155  HA  LEU A  11       3.012  -2.497   1.966  1.00 18.25           H  
ATOM    156 1HB  LEU A  11       2.118  -2.630   4.855  1.00 18.25           H  
ATOM    157 2HB  LEU A  11       2.866  -3.954   3.954  1.00 18.25           H  
ATOM    158  HG  LEU A  11       4.185  -1.294   4.529  1.00 18.25           H  
ATOM    159 1HD1 LEU A  11       5.512  -2.560   6.116  1.00 18.25           H  
ATOM    160 2HD1 LEU A  11       3.784  -2.572   6.543  1.00 18.25           H  
ATOM    161 3HD1 LEU A  11       4.526  -4.001   5.796  1.00 18.25           H  
ATOM    162 1HD2 LEU A  11       6.160  -2.493   3.698  1.00 18.25           H  
ATOM    163 2HD2 LEU A  11       5.176  -3.911   3.360  1.00 18.25           H  
ATOM    164 3HD2 LEU A  11       4.903  -2.399   2.464  1.00 18.25           H  
ATOM    165  N   SER A  12       0.139  -2.306   1.554  1.00 13.87           N  
ATOM    166  CA  SER A  12      -1.186  -2.830   1.162  1.00 13.87           C  
ATOM    167  C   SER A  12      -1.121  -4.199   0.468  1.00 13.87           C  
ATOM    168  O   SER A  12      -2.068  -4.987   0.521  1.00 13.87           O  
ATOM    169  CB  SER A  12      -1.848  -1.840   0.205  1.00 13.87           C  
ATOM    170  OG  SER A  12      -1.184  -1.820  -1.051  1.00 13.87           O  
ATOM    171  H   SER A  12       0.393  -1.352   1.264  1.00 13.87           H  
ATOM    172  HA  SER A  12      -1.790  -2.927   2.065  1.00 13.87           H  
ATOM    173 1HB  SER A  12      -2.898  -2.110   0.063  1.00 13.87           H  
ATOM    174 2HB  SER A  12      -1.830  -0.844   0.642  1.00 13.87           H  
ATOM    175  HG  SER A  12      -1.304  -2.706  -1.421  1.00 13.87           H  
ATOM    176  N   MET A  13       0.035  -4.506  -0.108  1.00 10.13           N  
ATOM    177  CA  MET A  13       0.337  -5.761  -0.792  1.00 10.13           C  
ATOM    178  C   MET A  13       0.324  -6.991   0.115  1.00 10.13           C  
ATOM    179  O   MET A  13       0.347  -8.122  -0.365  1.00 10.13           O  
ATOM    180  CB  MET A  13       1.679  -5.631  -1.473  1.00 10.13           C  
ATOM    181  CG  MET A  13       2.802  -5.399  -0.500  1.00 10.13           C  
ATOM    182  SD  MET A  13       4.369  -5.110  -1.276  1.00 10.13           S  
ATOM    183  CE  MET A  13       5.317  -4.796   0.195  1.00 10.13           C  
ATOM    184  H   MET A  13       0.755  -3.798  -0.077  1.00 10.13           H  
ATOM    185  HA  MET A  13      -0.424  -5.917  -1.553  1.00 10.13           H  
ATOM    186 1HB  MET A  13       1.896  -6.555  -2.005  1.00 10.13           H  
ATOM    187 2HB  MET A  13       1.643  -4.859  -2.197  1.00 10.13           H  
ATOM    188 1HG  MET A  13       2.564  -4.548   0.138  1.00 10.13           H  
ATOM    189 2HG  MET A  13       2.900  -6.266   0.134  1.00 10.13           H  
ATOM    190 1HE  MET A  13       6.349  -4.579  -0.071  1.00 10.13           H  
ATOM    191 2HE  MET A  13       4.889  -3.948   0.715  1.00 10.13           H  
ATOM    192 3HE  MET A  13       5.284  -5.672   0.845  1.00 10.13           H  
ATOM    193  N   HIS A  14       0.312  -6.785   1.428  1.00  7.73           N  
ATOM    194  CA  HIS A  14       0.274  -7.899   2.360  1.00  7.73           C  
ATOM    195  C   HIS A  14      -1.137  -8.481   2.543  1.00  7.73           C  
ATOM    196  O   HIS A  14      -1.296  -9.517   3.190  1.00  7.73           O  
ATOM    197  CB  HIS A  14       0.870  -7.483   3.702  1.00  7.73           C  
ATOM    198  CG  HIS A  14       2.361  -7.272   3.629  1.00  7.73           C  
ATOM    199  ND1 HIS A  14       3.090  -6.707   4.650  1.00  7.73           N  
ATOM    200  CD2 HIS A  14       3.251  -7.578   2.657  1.00  7.73           C  
ATOM    201  CE1 HIS A  14       4.368  -6.672   4.307  1.00  7.73           C  
ATOM    202  NE2 HIS A  14       4.490  -7.195   3.102  1.00  7.73           N  
ATOM    203  H   HIS A  14       0.319  -5.832   1.799  1.00  7.73           H  
ATOM    204  HA  HIS A  14       0.894  -8.701   1.971  1.00  7.73           H  
ATOM    205 1HB  HIS A  14       0.405  -6.551   4.032  1.00  7.73           H  
ATOM    206 2HB  HIS A  14       0.661  -8.244   4.452  1.00  7.73           H  
ATOM    207  HD1 HIS A  14       2.729  -6.381   5.525  1.00  7.73           H  
ATOM    208  HD2 HIS A  14       3.139  -8.044   1.676  1.00  7.73           H  
ATOM    209  HE1 HIS A  14       5.116  -6.257   4.983  1.00  7.73           H  
ATOM    210  N   LYS A  15      -2.166  -7.817   2.008  1.00  6.62           N  
ATOM    211  CA  LYS A  15      -3.518  -8.352   2.147  1.00  6.62           C  
ATOM    212  C   LYS A  15      -3.820  -9.359   1.037  1.00  6.62           C  
ATOM    213  O   LYS A  15      -3.754  -9.028  -0.146  1.00  6.62           O  
ATOM    214  CB  LYS A  15      -4.560  -7.235   2.122  1.00  6.62           C  
ATOM    215  CG  LYS A  15      -5.996  -7.721   2.349  1.00  6.62           C  
ATOM    216  CD  LYS A  15      -6.990  -6.568   2.372  1.00  6.62           C  
ATOM    217  CE  LYS A  15      -8.412  -7.074   2.576  1.00  6.62           C  
ATOM    218  NZ  LYS A  15      -9.401  -5.960   2.594  1.00  6.62           N  
ATOM    219  H   LYS A  15      -2.017  -6.951   1.489  1.00  6.62           H  
ATOM    220  HA  LYS A  15      -3.596  -8.872   3.100  1.00  6.62           H  
ATOM    221 1HB  LYS A  15      -4.324  -6.502   2.892  1.00  6.62           H  
ATOM    222 2HB  LYS A  15      -4.519  -6.721   1.159  1.00  6.62           H  
ATOM    223 1HG  LYS A  15      -6.273  -8.418   1.554  1.00  6.62           H  
ATOM    224 2HG  LYS A  15      -6.047  -8.255   3.299  1.00  6.62           H  
ATOM    225 1HD  LYS A  15      -6.737  -5.885   3.182  1.00  6.62           H  
ATOM    226 2HD  LYS A  15      -6.938  -6.025   1.429  1.00  6.62           H  
ATOM    227 1HE  LYS A  15      -8.667  -7.758   1.766  1.00  6.62           H  
ATOM    228 2HE  LYS A  15      -8.469  -7.611   3.522  1.00  6.62           H  
ATOM    229 1HZ  LYS A  15     -10.330  -6.336   2.730  1.00  6.62           H  
ATOM    230 2HZ  LYS A  15      -9.182  -5.326   3.349  1.00  6.62           H  
ATOM    231 3HZ  LYS A  15      -9.367  -5.464   1.716  1.00  6.62           H  
ATOM    232  N   HIS A  16      -4.173 -10.586   1.428  1.00  6.64           N  
ATOM    233  CA  HIS A  16      -4.442 -11.650   0.460  1.00  6.64           C  
ATOM    234  C   HIS A  16      -5.709 -12.441   0.751  1.00  6.64           C  
ATOM    235  O   HIS A  16      -6.115 -12.610   1.900  1.00  6.64           O  
ATOM    236  CB  HIS A  16      -3.271 -12.642   0.397  1.00  6.64           C  
ATOM    237  CG  HIS A  16      -1.991 -12.068  -0.141  1.00  6.64           C  
ATOM    238  ND1 HIS A  16      -1.718 -12.008  -1.495  1.00  6.64           N  
ATOM    239  CD2 HIS A  16      -0.916 -11.536   0.482  1.00  6.64           C  
ATOM    240  CE1 HIS A  16      -0.533 -11.455  -1.675  1.00  6.64           C  
ATOM    241  NE2 HIS A  16      -0.026 -11.163  -0.494  1.00  6.64           N  
ATOM    242  H   HIS A  16      -4.224 -10.788   2.415  1.00  6.64           H  
ATOM    243  HA  HIS A  16      -4.558 -11.211  -0.528  1.00  6.64           H  
ATOM    244 1HB  HIS A  16      -3.072 -13.029   1.396  1.00  6.64           H  
ATOM    245 2HB  HIS A  16      -3.554 -13.492  -0.228  1.00  6.64           H  
ATOM    246  HD2 HIS A  16      -0.780 -11.422   1.556  1.00  6.64           H  
ATOM    247  HE1 HIS A  16      -0.053 -11.272  -2.634  1.00  6.64           H  
ATOM    248  HE2 HIS A  16       0.874 -10.731  -0.329  1.00  6.64           H  
ATOM    249  N   ARG A  17      -6.304 -12.938  -0.327  1.00  7.79           N  
ATOM    250  CA  ARG A  17      -7.461 -13.822  -0.310  1.00  7.79           C  
ATOM    251  C   ARG A  17      -6.995 -15.271  -0.360  1.00  7.79           C  
ATOM    252  O   ARG A  17      -6.045 -15.586  -1.079  1.00  7.79           O  
ATOM    253  CB  ARG A  17      -8.367 -13.530  -1.497  1.00  7.79           C  
ATOM    254  CG  ARG A  17      -9.643 -14.359  -1.579  1.00  7.79           C  
ATOM    255  CD  ARG A  17     -10.496 -13.929  -2.726  1.00  7.79           C  
ATOM    256  NE  ARG A  17     -11.702 -14.736  -2.845  1.00  7.79           N  
ATOM    257  CZ  ARG A  17     -12.623 -14.601  -3.822  1.00  7.79           C  
ATOM    258  NH1 ARG A  17     -12.466 -13.686  -4.753  1.00  7.79           N  
ATOM    259  NH2 ARG A  17     -13.682 -15.391  -3.844  1.00  7.79           N  
ATOM    260  H   ARG A  17      -5.903 -12.710  -1.226  1.00  7.79           H  
ATOM    261  HA  ARG A  17      -8.019 -13.663   0.614  1.00  7.79           H  
ATOM    262 1HB  ARG A  17      -8.658 -12.481  -1.480  1.00  7.79           H  
ATOM    263 2HB  ARG A  17      -7.812 -13.700  -2.420  1.00  7.79           H  
ATOM    264 1HG  ARG A  17      -9.387 -15.411  -1.726  1.00  7.79           H  
ATOM    265 2HG  ARG A  17     -10.214 -14.248  -0.658  1.00  7.79           H  
ATOM    266 1HD  ARG A  17     -10.793 -12.889  -2.590  1.00  7.79           H  
ATOM    267 2HD  ARG A  17      -9.929 -14.028  -3.650  1.00  7.79           H  
ATOM    268  HE  ARG A  17     -11.854 -15.455  -2.149  1.00  7.79           H  
ATOM    269 1HH1 ARG A  17     -11.656 -13.082  -4.737  1.00  7.79           H  
ATOM    270 2HH1 ARG A  17     -13.155 -13.586  -5.484  1.00  7.79           H  
ATOM    271 1HH2 ARG A  17     -13.803 -16.095  -3.129  1.00  7.79           H  
ATOM    272 2HH2 ARG A  17     -14.370 -15.292  -4.576  1.00  7.79           H  
ATOM    273  N   LYS A  18      -7.627 -16.149   0.413  1.00 10.24           N  
ATOM    274  CA  LYS A  18      -7.258 -17.560   0.370  1.00 10.24           C  
ATOM    275  C   LYS A  18      -7.357 -18.106  -1.049  1.00 10.24           C  
ATOM    276  O   LYS A  18      -8.376 -17.927  -1.721  1.00 10.24           O  
ATOM    277  CB  LYS A  18      -8.138 -18.397   1.298  1.00 10.24           C  
ATOM    278  CG  LYS A  18      -7.758 -19.881   1.321  1.00 10.24           C  
ATOM    279  CD  LYS A  18      -8.605 -20.691   2.289  1.00 10.24           C  
ATOM    280  CE  LYS A  18      -8.212 -22.170   2.250  1.00 10.24           C  
ATOM    281  NZ  LYS A  18      -9.032 -22.989   3.188  1.00 10.24           N  
ATOM    282  H   LYS A  18      -8.378 -15.842   1.014  1.00 10.24           H  
ATOM    283  HA  LYS A  18      -6.220 -17.656   0.691  1.00 10.24           H  
ATOM    284 1HB  LYS A  18      -8.072 -18.012   2.315  1.00 10.24           H  
ATOM    285 2HB  LYS A  18      -9.178 -18.322   0.981  1.00 10.24           H  
ATOM    286 1HG  LYS A  18      -7.892 -20.300   0.321  1.00 10.24           H  
ATOM    287 2HG  LYS A  18      -6.709 -19.983   1.592  1.00 10.24           H  
ATOM    288 1HD  LYS A  18      -8.474 -20.310   3.304  1.00 10.24           H  
ATOM    289 2HD  LYS A  18      -9.655 -20.597   2.015  1.00 10.24           H  
ATOM    290 1HE  LYS A  18      -8.350 -22.546   1.235  1.00 10.24           H  
ATOM    291 2HE  LYS A  18      -7.162 -22.268   2.522  1.00 10.24           H  
ATOM    292 1HZ  LYS A  18      -8.744 -23.955   3.131  1.00 10.24           H  
ATOM    293 2HZ  LYS A  18      -8.901 -22.653   4.132  1.00 10.24           H  
ATOM    294 3HZ  LYS A  18     -10.008 -22.913   2.937  1.00 10.24           H  
ATOM    295  N   ARG A  19      -6.305 -18.778  -1.493  1.00 14.03           N  
ATOM    296  CA  ARG A  19      -6.256 -19.359  -2.825  1.00 14.03           C  
ATOM    297  C   ARG A  19      -6.928 -20.725  -2.871  1.00 14.03           C  
ATOM    298  O   ARG A  19      -6.939 -21.452  -1.881  1.00 14.03           O  
ATOM    299  CB  ARG A  19      -4.813 -19.490  -3.285  1.00 14.03           C  
ATOM    300  CG  ARG A  19      -4.084 -18.159  -3.468  1.00 14.03           C  
ATOM    301  CD  ARG A  19      -2.665 -18.348  -3.891  1.00 14.03           C  
ATOM    302  NE  ARG A  19      -1.971 -17.076  -4.053  1.00 14.03           N  
ATOM    303  CZ  ARG A  19      -0.666 -16.947  -4.375  1.00 14.03           C  
ATOM    304  NH1 ARG A  19       0.077 -18.016  -4.565  1.00 14.03           N  
ATOM    305  NH2 ARG A  19      -0.133 -15.745  -4.501  1.00 14.03           N  
ATOM    306  H   ARG A  19      -5.502 -18.874  -0.886  1.00 14.03           H  
ATOM    307  HA  ARG A  19      -6.781 -18.690  -3.508  1.00 14.03           H  
ATOM    308 1HB  ARG A  19      -4.253 -20.084  -2.562  1.00 14.03           H  
ATOM    309 2HB  ARG A  19      -4.781 -20.020  -4.235  1.00 14.03           H  
ATOM    310 1HG  ARG A  19      -4.594 -17.571  -4.232  1.00 14.03           H  
ATOM    311 2HG  ARG A  19      -4.097 -17.607  -2.524  1.00 14.03           H  
ATOM    312 1HD  ARG A  19      -2.136 -18.934  -3.138  1.00 14.03           H  
ATOM    313 2HD  ARG A  19      -2.637 -18.877  -4.845  1.00 14.03           H  
ATOM    314  HE  ARG A  19      -2.507 -16.227  -3.911  1.00 14.03           H  
ATOM    315 1HH1 ARG A  19      -0.328 -18.935  -4.469  1.00 14.03           H  
ATOM    316 2HH1 ARG A  19       1.052 -17.916  -4.806  1.00 14.03           H  
ATOM    317 1HH2 ARG A  19      -0.704 -14.922  -4.356  1.00 14.03           H  
ATOM    318 2HH2 ARG A  19       0.841 -15.648  -4.743  1.00 14.03           H  
ATOM    319  N   GLU A  20      -7.441 -21.087  -4.050  1.00 18.39           N  
ATOM    320  CA  GLU A  20      -8.039 -22.407  -4.283  1.00 18.39           C  
ATOM    321  C   GLU A  20      -7.006 -23.529  -4.124  1.00 18.39           C  
ATOM    322  O   GLU A  20      -7.314 -24.639  -3.671  1.00 18.39           O  
ATOM    323  CB  GLU A  20      -8.637 -22.465  -5.693  1.00 18.39           C  
ATOM    324  CG  GLU A  20      -9.873 -21.588  -5.887  1.00 18.39           C  
ATOM    325  CD  GLU A  20     -10.418 -21.625  -7.302  1.00 18.39           C  
ATOM    326  OE1 GLU A  20      -9.778 -22.195  -8.154  1.00 18.39           O  
ATOM    327  OE2 GLU A  20     -11.476 -21.082  -7.523  1.00 18.39           O  
ATOM    328  H   GLU A  20      -7.426 -20.422  -4.806  1.00 18.39           H  
ATOM    329  HA  GLU A  20      -8.829 -22.564  -3.554  1.00 18.39           H  
ATOM    330 1HB  GLU A  20      -7.886 -22.160  -6.421  1.00 18.39           H  
ATOM    331 2HB  GLU A  20      -8.917 -23.493  -5.923  1.00 18.39           H  
ATOM    332 1HG  GLU A  20     -10.652 -21.921  -5.203  1.00 18.39           H  
ATOM    333 2HG  GLU A  20      -9.617 -20.560  -5.628  1.00 18.39           H  
ATOM    334  N   ASN A  21      -5.763 -23.232  -4.472  1.00 22.00           N  
ATOM    335  CA  ASN A  21      -4.683 -24.206  -4.427  1.00 22.00           C  
ATOM    336  C   ASN A  21      -4.156 -24.386  -3.012  1.00 22.00           C  
ATOM    337  O   ASN A  21      -3.059 -23.949  -2.676  1.00 22.00           O  
ATOM    338  CB  ASN A  21      -3.572 -23.806  -5.374  1.00 22.00           C  
ATOM    339  CG  ASN A  21      -4.007 -23.876  -6.815  1.00 22.00           C  
ATOM    340  OD1 ASN A  21      -4.710 -24.811  -7.215  1.00 22.00           O  
ATOM    341  ND2 ASN A  21      -3.608 -22.909  -7.599  1.00 22.00           N  
ATOM    342  H   ASN A  21      -5.574 -22.301  -4.804  1.00 22.00           H  
ATOM    343  HA  ASN A  21      -5.078 -25.171  -4.750  1.00 22.00           H  
ATOM    344 1HB  ASN A  21      -3.248 -22.788  -5.147  1.00 22.00           H  
ATOM    345 2HB  ASN A  21      -2.713 -24.465  -5.226  1.00 22.00           H  
ATOM    346 1HD2 ASN A  21      -3.870 -22.909  -8.564  1.00 22.00           H  
ATOM    347 2HD2 ASN A  21      -3.038 -22.172  -7.237  1.00 22.00           H  
ATOM    348  N   ALA A  22      -4.976 -25.027  -2.180  1.00 24.07           N  
ATOM    349  CA  ALA A  22      -4.689 -25.293  -0.771  1.00 24.07           C  
ATOM    350  C   ALA A  22      -3.419 -26.121  -0.585  1.00 24.07           C  
ATOM    351  O   ALA A  22      -2.721 -25.985   0.418  1.00 24.07           O  
ATOM    352  CB  ALA A  22      -5.857 -26.006  -0.120  1.00 24.07           C  
ATOM    353  H   ALA A  22      -5.879 -25.303  -2.575  1.00 24.07           H  
ATOM    354  HA  ALA A  22      -4.536 -24.331  -0.273  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -5.641 -26.173   0.934  1.00 24.07           H  
ATOM    356 2HB  ALA A  22      -6.753 -25.396  -0.222  1.00 24.07           H  
ATOM    357 3HB  ALA A  22      -6.013 -26.959  -0.612  1.00 24.07           H  
ATOM    358  N   PHE A  23      -3.140 -26.995  -1.557  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.979 -27.881  -1.511  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.165 -27.809  -2.817  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.285 -28.705  -3.651  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.440 -29.317  -1.276  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.243 -29.461  -0.021  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.628 -29.450  -0.076  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.633 -29.581   1.211  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.383 -29.555   1.071  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.387 -29.686   2.363  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.764 -29.674   2.290  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.757 -27.036  -2.351  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.343 -27.587  -0.677  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.045 -29.652  -2.115  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.571 -29.972  -1.207  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.119 -29.349  -1.045  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.545 -29.584   1.267  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.472 -29.543   1.011  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.893 -29.777   3.329  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.358 -29.757   3.199  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.380 -26.737  -3.045  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.363 -26.459  -4.265  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.364 -27.551  -4.599  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.942 -28.174  -3.706  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.128 -25.177  -3.913  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.348 -24.553  -2.800  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.177 -25.713  -2.005  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.338 -26.295  -5.095  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.166 -25.432  -3.636  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.188 -24.529  -4.797  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.990 -23.889  -2.205  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.467 -23.929  -3.203  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.551 -26.052  -1.257  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.087 -25.380  -1.560  1.00 24.67           H  
ATOM    392  N   SER A  25       1.596 -27.752  -5.890  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.605 -28.694  -6.349  1.00 24.67           C  
ATOM    394  C   SER A  25       3.971 -28.241  -5.858  1.00 24.67           C  
ATOM    395  O   SER A  25       4.244 -27.040  -5.812  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.602 -28.788  -7.859  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.638 -29.621  -8.304  1.00 24.67           O  
ATOM    398  H   SER A  25       1.070 -27.226  -6.572  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.390 -29.676  -5.926  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.644 -29.178  -8.199  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.724 -27.793  -8.285  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.464 -29.210  -7.991  1.00 24.67           H  
ATOM    403  N   SER A  26       4.833 -29.187  -5.503  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.165 -28.822  -5.044  1.00 24.67           C  
ATOM    405  C   SER A  26       6.900 -27.990  -6.069  1.00 24.67           C  
ATOM    406  O   SER A  26       6.877 -28.287  -7.264  1.00 24.67           O  
ATOM    407  CB  SER A  26       6.998 -30.048  -4.738  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.333 -29.689  -4.415  1.00 24.67           O  
ATOM    409  H   SER A  26       4.557 -30.158  -5.550  1.00 24.67           H  
ATOM    410  HA  SER A  26       6.061 -28.229  -4.134  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.552 -30.582  -3.898  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.993 -30.721  -5.594  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.719 -30.475  -4.007  1.00 24.67           H  
ATOM    414  N   SER A  27       7.595 -26.975  -5.570  1.00 24.67           N  
ATOM    415  CA  SER A  27       8.400 -26.077  -6.381  1.00 24.67           C  
ATOM    416  C   SER A  27       9.776 -26.650  -6.715  1.00 24.67           C  
ATOM    417  O   SER A  27      10.543 -26.015  -7.441  1.00 24.67           O  
ATOM    418  CB  SER A  27       8.546 -24.735  -5.680  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.288 -24.848  -4.490  1.00 24.67           O  
ATOM    420  H   SER A  27       7.546 -26.813  -4.575  1.00 24.67           H  
ATOM    421  HA  SER A  27       7.870 -25.911  -7.321  1.00 24.67           H  
ATOM    422 1HB  SER A  27       9.034 -24.028  -6.349  1.00 24.67           H  
ATOM    423 2HB  SER A  27       7.555 -24.340  -5.455  1.00 24.67           H  
ATOM    424  HG  SER A  27       9.233 -23.986  -4.062  1.00 24.67           H  
ATOM    425  N   SER A  28      10.125 -27.814  -6.139  1.00 24.67           N  
ATOM    426  CA  SER A  28      11.454 -28.399  -6.351  1.00 24.67           C  
ATOM    427  C   SER A  28      12.558 -27.376  -6.075  1.00 24.67           C  
ATOM    428  O   SER A  28      13.478 -27.202  -6.874  1.00 24.67           O  
ATOM    429  CB  SER A  28      11.599 -28.939  -7.767  1.00 24.67           C  
ATOM    430  OG  SER A  28      10.673 -29.966  -8.024  1.00 24.67           O  
ATOM    431  H   SER A  28       9.447 -28.316  -5.560  1.00 24.67           H  
ATOM    432  HA  SER A  28      11.578 -29.227  -5.653  1.00 24.67           H  
ATOM    433 1HB  SER A  28      11.463 -28.136  -8.487  1.00 24.67           H  
ATOM    434 2HB  SER A  28      12.610 -29.320  -7.898  1.00 24.67           H  
ATOM    435  HG  SER A  28       9.805 -29.551  -8.038  1.00 24.67           H  
ATOM    436  N   CYS A  29      12.464 -26.712  -4.927  1.00 24.67           N  
ATOM    437  CA  CYS A  29      13.407 -25.670  -4.556  1.00 24.67           C  
ATOM    438  C   CYS A  29      14.852 -26.133  -4.579  1.00 24.67           C  
ATOM    439  O   CYS A  29      15.199 -27.180  -4.027  1.00 24.67           O  
ATOM    440  CB  CYS A  29      13.108 -25.128  -3.165  1.00 24.67           C  
ATOM    441  SG  CYS A  29      14.237 -23.815  -2.672  1.00 24.67           S  
ATOM    442  H   CYS A  29      11.690 -26.915  -4.315  1.00 24.67           H  
ATOM    443  HA  CYS A  29      13.298 -24.853  -5.270  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      12.088 -24.742  -3.127  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      13.187 -25.934  -2.438  1.00 24.67           H  
ATOM    446  HG  CYS A  29      15.336 -24.427  -3.123  1.00 24.67           H  
ATOM    447  N   SER A  30      15.684 -25.315  -5.212  1.00 24.67           N  
ATOM    448  CA  SER A  30      17.114 -25.532  -5.371  1.00 24.67           C  
ATOM    449  C   SER A  30      17.802 -24.186  -5.517  1.00 24.67           C  
ATOM    450  O   SER A  30      17.199 -23.232  -6.008  1.00 24.67           O  
ATOM    451  CB  SER A  30      17.403 -26.394  -6.582  1.00 24.67           C  
ATOM    452  OG  SER A  30      18.788 -26.564  -6.751  1.00 24.67           O  
ATOM    453  H   SER A  30      15.283 -24.488  -5.632  1.00 24.67           H  
ATOM    454  HA  SER A  30      17.499 -26.028  -4.479  1.00 24.67           H  
ATOM    455 1HB  SER A  30      16.924 -27.366  -6.458  1.00 24.67           H  
ATOM    456 2HB  SER A  30      16.979 -25.931  -7.472  1.00 24.67           H  
ATOM    457  HG  SER A  30      19.136 -25.685  -6.979  1.00 24.67           H  
ATOM    458  N   SER A  31      19.047 -24.091  -5.065  1.00 24.67           N  
ATOM    459  CA  SER A  31      19.781 -22.836  -5.190  1.00 24.67           C  
ATOM    460  C   SER A  31      19.846 -22.382  -6.639  1.00 24.67           C  
ATOM    461  O   SER A  31      20.130 -23.179  -7.538  1.00 24.67           O  
ATOM    462  CB  SER A  31      21.188 -22.990  -4.652  1.00 24.67           C  
ATOM    463  OG  SER A  31      21.926 -21.809  -4.830  1.00 24.67           O  
ATOM    464  H   SER A  31      19.491 -24.900  -4.652  1.00 24.67           H  
ATOM    465  HA  SER A  31      19.261 -22.068  -4.613  1.00 24.67           H  
ATOM    466 1HB  SER A  31      21.152 -23.247  -3.594  1.00 24.67           H  
ATOM    467 2HB  SER A  31      21.681 -23.810  -5.172  1.00 24.67           H  
ATOM    468  HG  SER A  31      21.808 -21.547  -5.765  1.00 24.67           H  
ATOM    469  N   SER A  32      19.592 -21.097  -6.854  1.00 24.67           N  
ATOM    470  CA  SER A  32      19.632 -20.507  -8.181  1.00 24.67           C  
ATOM    471  C   SER A  32      21.084 -20.317  -8.641  1.00 24.67           C  
ATOM    472  O   SER A  32      21.972 -20.142  -7.802  1.00 24.67           O  
ATOM    473  CB  SER A  32      18.897 -19.168  -8.125  1.00 24.67           C  
ATOM    474  OG  SER A  32      19.580 -18.249  -7.314  1.00 24.67           O  
ATOM    475  H   SER A  32      19.352 -20.516  -6.062  1.00 24.67           H  
ATOM    476  HA  SER A  32      19.109 -21.183  -8.855  1.00 24.67           H  
ATOM    477 1HB  SER A  32      18.777 -18.746  -9.108  1.00 24.67           H  
ATOM    478 2HB  SER A  32      17.898 -19.330  -7.724  1.00 24.67           H  
ATOM    479  HG  SER A  32      19.044 -17.449  -7.312  1.00 24.67           H  
ATOM    480  N   PRO A  33      21.352 -20.222  -9.958  1.00 24.67           N  
ATOM    481  CA  PRO A  33      22.658 -19.940 -10.538  1.00 24.67           C  
ATOM    482  C   PRO A  33      22.979 -18.453 -10.431  1.00 24.67           C  
ATOM    483  O   PRO A  33      23.003 -17.730 -11.424  1.00 24.67           O  
ATOM    484  CB  PRO A  33      22.473 -20.392 -11.989  1.00 24.67           C  
ATOM    485  CG  PRO A  33      21.007 -20.153 -12.273  1.00 24.67           C  
ATOM    486  CD  PRO A  33      20.300 -20.495 -10.967  1.00 24.67           C  
ATOM    487  HA  PRO A  33      23.421 -20.541 -10.029  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      23.136 -19.809 -12.647  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      22.767 -21.449 -12.094  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      20.849 -19.105 -12.571  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      20.673 -20.777 -13.114  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      19.443 -19.843 -10.862  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      20.021 -21.560 -10.956  1.00 24.67           H  
ATOM    494  N   GLY A  34      23.184 -18.020  -9.191  1.00 24.67           N  
ATOM    495  CA  GLY A  34      23.410 -16.622  -8.853  1.00 24.67           C  
ATOM    496  C   GLY A  34      24.886 -16.245  -8.862  1.00 24.67           C  
ATOM    497  O   GLY A  34      25.700 -16.807  -9.599  1.00 24.67           O  
ATOM    498  H   GLY A  34      23.132 -18.709  -8.443  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      22.867 -15.991  -9.556  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      22.991 -16.426  -7.867  1.00 24.67           H  
ATOM    501  N   VAL A  35      25.244 -15.272  -8.036  1.00 24.67           N  
ATOM    502  CA  VAL A  35      26.612 -14.801  -8.104  1.00 24.67           C  
ATOM    503  C   VAL A  35      27.594 -15.697  -7.377  1.00 24.67           C  
ATOM    504  O   VAL A  35      27.765 -15.626  -6.163  1.00 24.67           O  
ATOM    505  CB  VAL A  35      26.716 -13.390  -7.512  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      28.161 -12.922  -7.578  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      25.801 -12.461  -8.282  1.00 24.67           C  
ATOM    508  H   VAL A  35      24.579 -14.845  -7.414  1.00 24.67           H  
ATOM    509  HA  VAL A  35      26.902 -14.751  -9.151  1.00 24.67           H  
ATOM    510  HB  VAL A  35      26.422 -13.412  -6.464  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      28.241 -11.924  -7.151  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      28.794 -13.613  -7.015  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      28.488 -12.901  -8.618  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      25.869 -11.456  -7.866  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      26.106 -12.441  -9.330  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      24.776 -12.817  -8.208  1.00 24.67           H  
ATOM    517  N   LYS A  36      28.269 -16.504  -8.177  1.00 24.67           N  
ATOM    518  CA  LYS A  36      29.279 -17.435  -7.696  1.00 24.67           C  
ATOM    519  C   LYS A  36      30.347 -16.684  -6.919  1.00 24.67           C  
ATOM    520  O   LYS A  36      30.847 -15.654  -7.379  1.00 24.67           O  
ATOM    521  CB  LYS A  36      29.910 -18.181  -8.869  1.00 24.67           C  
ATOM    522  CG  LYS A  36      30.942 -19.230  -8.476  1.00 24.67           C  
ATOM    523  CD  LYS A  36      31.473 -19.966  -9.701  1.00 24.67           C  
ATOM    524  CE  LYS A  36      32.517 -21.003  -9.315  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      33.043 -21.730 -10.507  1.00 24.67           N  
ATOM    526  H   LYS A  36      27.980 -16.508  -9.147  1.00 24.67           H  
ATOM    527  HA  LYS A  36      28.808 -18.152  -7.024  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      29.129 -18.676  -9.444  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      30.400 -17.466  -9.531  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      31.777 -18.743  -7.966  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      30.492 -19.948  -7.791  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      30.650 -20.459 -10.222  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      31.930 -19.247 -10.379  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      33.343 -20.503  -8.810  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      32.067 -21.722  -8.631  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      33.732 -22.407 -10.210  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      32.284 -22.205 -10.974  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      33.471 -21.071 -11.140  1.00 24.67           H  
ATOM    539  N   SER A  37      30.689 -17.184  -5.737  1.00 24.67           N  
ATOM    540  CA  SER A  37      31.690 -16.537  -4.912  1.00 24.67           C  
ATOM    541  C   SER A  37      33.065 -16.511  -5.585  1.00 24.67           C  
ATOM    542  O   SER A  37      33.449 -17.505  -6.205  1.00 24.67           O  
ATOM    543  CB  SER A  37      31.823 -17.252  -3.580  1.00 24.67           C  
ATOM    544  OG  SER A  37      32.887 -16.723  -2.808  1.00 24.67           O  
ATOM    545  H   SER A  37      30.233 -18.024  -5.408  1.00 24.67           H  
ATOM    546  HA  SER A  37      31.319 -15.532  -4.738  1.00 24.67           H  
ATOM    547 1HB  SER A  37      30.888 -17.150  -3.031  1.00 24.67           H  
ATOM    548 2HB  SER A  37      31.986 -18.320  -3.748  1.00 24.67           H  
ATOM    549  HG  SER A  37      32.723 -17.020  -1.902  1.00 24.67           H  
ATOM    550  N   PRO A  38      33.836 -15.411  -5.452  1.00 24.67           N  
ATOM    551  CA  PRO A  38      35.208 -15.236  -5.912  1.00 24.67           C  
ATOM    552  C   PRO A  38      36.193 -16.099  -5.112  1.00 24.67           C  
ATOM    553  O   PRO A  38      37.342 -16.332  -5.525  1.00 24.67           O  
ATOM    554  CB  PRO A  38      35.441 -13.734  -5.662  1.00 24.67           C  
ATOM    555  CG  PRO A  38      34.501 -13.362  -4.562  1.00 24.67           C  
ATOM    556  CD  PRO A  38      33.287 -14.203  -4.777  1.00 24.67           C  
ATOM    557  HA  PRO A  38      35.266 -15.476  -6.988  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      36.474 -13.570  -5.339  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      35.292 -13.165  -6.595  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      34.982 -13.560  -3.589  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      34.287 -12.284  -4.592  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      32.886 -14.427  -3.783  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      32.556 -13.690  -5.429  1.00 24.67           H  
ATOM    564  N   ASP A  39      35.731 -16.559  -3.939  1.00 24.67           N  
ATOM    565  CA  ASP A  39      36.534 -17.312  -2.989  1.00 24.67           C  
ATOM    566  C   ASP A  39      37.882 -16.601  -2.766  1.00 24.67           C  
ATOM    567  O   ASP A  39      38.060 -15.435  -3.131  1.00 24.67           O  
ATOM    568  CB  ASP A  39      36.708 -18.746  -3.578  1.00 24.67           C  
ATOM    569  CG  ASP A  39      37.191 -19.899  -2.624  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      37.707 -19.606  -1.579  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      37.043 -21.038  -2.984  1.00 24.67           O  
ATOM    572  H   ASP A  39      34.763 -16.398  -3.666  1.00 24.67           H  
ATOM    573  HA  ASP A  39      35.998 -17.367  -2.040  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      35.753 -19.054  -4.012  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      37.415 -18.692  -4.406  1.00 24.67           H  
ATOM    576  N   ALA A  40      38.854 -17.329  -2.225  1.00 24.67           N  
ATOM    577  CA  ALA A  40      40.194 -16.814  -2.016  1.00 24.67           C  
ATOM    578  C   ALA A  40      40.923 -16.507  -3.319  1.00 24.67           C  
ATOM    579  O   ALA A  40      41.719 -15.569  -3.395  1.00 24.67           O  
ATOM    580  CB  ALA A  40      41.021 -17.796  -1.211  1.00 24.67           C  
ATOM    581  H   ALA A  40      38.626 -18.264  -1.903  1.00 24.67           H  
ATOM    582  HA  ALA A  40      40.093 -15.901  -1.452  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      42.008 -17.373  -1.027  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      40.525 -17.993  -0.262  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      41.118 -18.726  -1.768  1.00 24.67           H  
ATOM    586  N   SER A  41      40.640 -17.309  -4.349  1.00 24.67           N  
ATOM    587  CA  SER A  41      41.352 -17.216  -5.620  1.00 24.67           C  
ATOM    588  C   SER A  41      41.240 -15.852  -6.283  1.00 24.67           C  
ATOM    589  O   SER A  41      42.234 -15.353  -6.813  1.00 24.67           O  
ATOM    590  CB  SER A  41      40.827 -18.272  -6.576  1.00 24.67           C  
ATOM    591  OG  SER A  41      41.137 -19.566  -6.125  1.00 24.67           O  
ATOM    592  H   SER A  41      39.936 -18.022  -4.225  1.00 24.67           H  
ATOM    593  HA  SER A  41      42.404 -17.415  -5.431  1.00 24.67           H  
ATOM    594 1HB  SER A  41      39.745 -18.163  -6.672  1.00 24.67           H  
ATOM    595 2HB  SER A  41      41.261 -18.110  -7.562  1.00 24.67           H  
ATOM    596  HG  SER A  41      40.653 -19.683  -5.302  1.00 24.67           H  
ATOM    597  N   GLN A  42      40.060 -15.234  -6.260  1.00 24.67           N  
ATOM    598  CA  GLN A  42      39.946 -13.909  -6.846  1.00 24.67           C  
ATOM    599  C   GLN A  42      40.063 -12.820  -5.772  1.00 24.67           C  
ATOM    600  O   GLN A  42      40.453 -11.690  -6.071  1.00 24.67           O  
ATOM    601  CB  GLN A  42      38.641 -13.779  -7.625  1.00 24.67           C  
ATOM    602  CG  GLN A  42      38.525 -14.687  -8.833  1.00 24.67           C  
ATOM    603  CD  GLN A  42      37.178 -14.535  -9.546  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      36.488 -13.520  -9.400  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      36.803 -15.547 -10.324  1.00 24.67           N  
ATOM    606  H   GLN A  42      39.233 -15.679  -5.853  1.00 24.67           H  
ATOM    607  HA  GLN A  42      40.767 -13.768  -7.547  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      37.845 -14.043  -6.982  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      38.493 -12.746  -7.936  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      39.320 -14.451  -9.537  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      38.616 -15.722  -8.494  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      35.934 -15.503 -10.819  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      37.390 -16.350 -10.414  1.00 24.67           H  
ATOM    614  N   ARG A  43      39.698 -13.136  -4.521  1.00 24.67           N  
ATOM    615  CA  ARG A  43      39.753 -12.176  -3.421  1.00 24.67           C  
ATOM    616  C   ARG A  43      41.172 -11.680  -3.073  1.00 24.67           C  
ATOM    617  O   ARG A  43      41.370 -10.496  -2.801  1.00 24.67           O  
ATOM    618  CB  ARG A  43      39.099 -12.776  -2.190  1.00 24.67           C  
ATOM    619  CG  ARG A  43      39.006 -11.902  -0.955  1.00 24.67           C  
ATOM    620  CD  ARG A  43      38.291 -12.627   0.153  1.00 24.67           C  
ATOM    621  NE  ARG A  43      39.066 -13.754   0.678  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      38.567 -14.885   1.192  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      37.267 -15.105   1.256  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      39.440 -15.766   1.628  1.00 24.67           N  
ATOM    625  H   ARG A  43      39.356 -14.072  -4.296  1.00 24.67           H  
ATOM    626  HA  ARG A  43      39.158 -11.310  -3.715  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      38.077 -13.053  -2.443  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      39.603 -13.677  -1.925  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      40.014 -11.650  -0.615  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      38.458 -10.990  -1.191  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      38.088 -11.938   0.972  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      37.351 -13.016  -0.236  1.00 24.67           H  
ATOM    633  HE  ARG A  43      40.088 -13.695   0.690  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      36.619 -14.409   0.914  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      36.919 -15.970   1.646  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      40.437 -15.512   1.547  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      39.142 -16.643   2.028  1.00 24.67           H  
ATOM    638  N   HIS A  44      42.153 -12.594  -3.045  1.00 24.67           N  
ATOM    639  CA  HIS A  44      43.521 -12.244  -2.644  1.00 24.67           C  
ATOM    640  C   HIS A  44      44.425 -11.848  -3.804  1.00 24.67           C  
ATOM    641  O   HIS A  44      44.265 -12.298  -4.934  1.00 24.67           O  
ATOM    642  CB  HIS A  44      44.170 -13.423  -1.909  1.00 24.67           C  
ATOM    643  CG  HIS A  44      43.522 -13.735  -0.615  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      44.134 -13.579   0.611  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      42.291 -14.150  -0.375  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      43.279 -13.924   1.560  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      42.133 -14.270   0.976  1.00 24.67           N  
ATOM    648  H   HIS A  44      41.947 -13.567  -3.278  1.00 24.67           H  
ATOM    649  HA  HIS A  44      43.488 -11.396  -1.967  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      44.121 -14.315  -2.537  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      45.220 -13.203  -1.724  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      45.071 -13.264   0.779  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      41.501 -14.362  -1.034  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      43.567 -13.888   2.612  1.00 24.67           H  
ATOM    655  N   SER A  45      45.422 -11.024  -3.492  1.00 24.67           N  
ATOM    656  CA  SER A  45      46.440 -10.627  -4.460  1.00 24.67           C  
ATOM    657  C   SER A  45      47.703 -10.179  -3.763  1.00 24.67           C  
ATOM    658  O   SER A  45      47.648  -9.583  -2.684  1.00 24.67           O  
ATOM    659  CB  SER A  45      45.969  -9.486  -5.343  1.00 24.67           C  
ATOM    660  OG  SER A  45      46.985  -9.109  -6.270  1.00 24.67           O  
ATOM    661  H   SER A  45      45.487 -10.675  -2.547  1.00 24.67           H  
ATOM    662  HA  SER A  45      46.674 -11.486  -5.088  1.00 24.67           H  
ATOM    663 1HB  SER A  45      45.072  -9.785  -5.880  1.00 24.67           H  
ATOM    664 2HB  SER A  45      45.711  -8.630  -4.720  1.00 24.67           H  
ATOM    665  HG  SER A  45      47.789  -8.800  -5.739  1.00 24.67           H  
ATOM    666  N   SER A  46      48.831 -10.466  -4.383  1.00 24.67           N  
ATOM    667  CA  SER A  46      50.102  -9.974  -3.896  1.00 24.67           C  
ATOM    668  C   SER A  46      50.202  -8.539  -4.364  1.00 24.67           C  
ATOM    669  O   SER A  46      49.379  -8.110  -5.185  1.00 24.67           O  
ATOM    670  CB  SER A  46      51.240 -10.810  -4.439  1.00 24.67           C  
ATOM    671  OG  SER A  46      51.367 -10.633  -5.820  1.00 24.67           O  
ATOM    672  H   SER A  46      48.791 -10.996  -5.241  1.00 24.67           H  
ATOM    673  HA  SER A  46      50.112  -9.995  -2.802  1.00 24.67           H  
ATOM    674 1HB  SER A  46      52.165 -10.524  -3.947  1.00 24.67           H  
ATOM    675 2HB  SER A  46      51.051 -11.860  -4.221  1.00 24.67           H  
ATOM    676  HG  SER A  46      51.541  -9.693  -5.945  1.00 24.67           H  
ATOM    677  N   THR A  47      51.178  -7.809  -3.842  1.00 24.67           N  
ATOM    678  CA  THR A  47      51.425  -6.428  -4.230  1.00 24.67           C  
ATOM    679  C   THR A  47      52.895  -6.235  -4.602  1.00 24.67           C  
ATOM    680  O   THR A  47      53.736  -7.080  -4.291  1.00 24.67           O  
ATOM    681  CB  THR A  47      51.036  -5.462  -3.085  1.00 24.67           C  
ATOM    682  OG1 THR A  47      51.887  -5.690  -1.944  1.00 24.67           O  
ATOM    683  CG2 THR A  47      49.574  -5.680  -2.677  1.00 24.67           C  
ATOM    684  H   THR A  47      51.775  -8.237  -3.155  1.00 24.67           H  
ATOM    685  HA  THR A  47      50.824  -6.191  -5.109  1.00 24.67           H  
ATOM    686  HB  THR A  47      51.163  -4.434  -3.426  1.00 24.67           H  
ATOM    687  HG1 THR A  47      51.677  -5.058  -1.249  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      49.313  -4.989  -1.879  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      48.927  -5.505  -3.539  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      49.433  -6.700  -2.323  1.00 24.67           H  
ATOM    691  N   SER A  48      53.203  -5.102  -5.237  1.00 24.67           N  
ATOM    692  CA  SER A  48      54.571  -4.768  -5.640  1.00 24.67           C  
ATOM    693  C   SER A  48      54.968  -3.350  -5.233  1.00 24.67           C  
ATOM    694  O   SER A  48      55.977  -2.819  -5.699  1.00 24.67           O  
ATOM    695  CB  SER A  48      54.716  -4.936  -7.142  1.00 24.67           C  
ATOM    696  OG  SER A  48      53.837  -4.089  -7.835  1.00 24.67           O  
ATOM    697  H   SER A  48      52.461  -4.459  -5.469  1.00 24.67           H  
ATOM    698  HA  SER A  48      55.252  -5.459  -5.145  1.00 24.67           H  
ATOM    699 1HB  SER A  48      55.744  -4.712  -7.430  1.00 24.67           H  
ATOM    700 2HB  SER A  48      54.517  -5.970  -7.409  1.00 24.67           H  
ATOM    701  HG  SER A  48      53.978  -4.270  -8.767  1.00 24.67           H  
ATOM    702  N   ALA A  49      54.187  -2.737  -4.351  1.00 24.67           N  
ATOM    703  CA  ALA A  49      54.421  -1.356  -3.941  1.00 24.67           C  
ATOM    704  C   ALA A  49      55.857  -1.025  -3.454  1.00 24.67           C  
ATOM    705  O   ALA A  49      56.353   0.038  -3.807  1.00 24.67           O  
ATOM    706  CB  ALA A  49      53.413  -0.958  -2.871  1.00 24.67           C  
ATOM    707  H   ALA A  49      53.393  -3.237  -3.975  1.00 24.67           H  
ATOM    708  HA  ALA A  49      54.240  -0.731  -4.822  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      53.550   0.093  -2.623  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      52.404  -1.113  -3.246  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      53.543  -1.543  -1.977  1.00 24.67           H  
ATOM    712  N   PRO A  50      56.555  -1.860  -2.633  1.00 24.67           N  
ATOM    713  CA  PRO A  50      57.897  -1.572  -2.152  1.00 24.67           C  
ATOM    714  C   PRO A  50      59.015  -1.952  -3.127  1.00 24.67           C  
ATOM    715  O   PRO A  50      60.194  -1.838  -2.788  1.00 24.67           O  
ATOM    716  CB  PRO A  50      57.963  -2.413  -0.877  1.00 24.67           C  
ATOM    717  CG  PRO A  50      57.133  -3.631  -1.193  1.00 24.67           C  
ATOM    718  CD  PRO A  50      55.989  -3.127  -2.051  1.00 24.67           C  
ATOM    719  HA  PRO A  50      57.963  -0.502  -1.910  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      59.006  -2.660  -0.644  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      57.573  -1.831  -0.023  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      57.751  -4.380  -1.715  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      56.785  -4.103  -0.263  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      55.825  -3.898  -2.786  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      55.121  -2.948  -1.425  1.00 24.67           H  
ATOM    726  N   SER A  51      58.671  -2.483  -4.301  1.00 24.67           N  
ATOM    727  CA  SER A  51      59.703  -2.942  -5.217  1.00 24.67           C  
ATOM    728  C   SER A  51      60.578  -1.797  -5.712  1.00 24.67           C  
ATOM    729  O   SER A  51      60.086  -0.705  -6.003  1.00 24.67           O  
ATOM    730  CB  SER A  51      59.085  -3.646  -6.401  1.00 24.67           C  
ATOM    731  OG  SER A  51      60.072  -4.028  -7.324  1.00 24.67           O  
ATOM    732  H   SER A  51      57.698  -2.557  -4.598  1.00 24.67           H  
ATOM    733  HA  SER A  51      60.342  -3.651  -4.684  1.00 24.67           H  
ATOM    734 1HB  SER A  51      58.529  -4.520  -6.065  1.00 24.67           H  
ATOM    735 2HB  SER A  51      58.374  -2.973  -6.882  1.00 24.67           H  
ATOM    736  HG  SER A  51      60.597  -3.236  -7.483  1.00 24.67           H  
ATOM    737  N   SER A  52      61.875  -2.056  -5.849  1.00 24.67           N  
ATOM    738  CA  SER A  52      62.792  -1.063  -6.399  1.00 24.67           C  
ATOM    739  C   SER A  52      63.981  -1.735  -7.079  1.00 24.67           C  
ATOM    740  O   SER A  52      64.320  -2.877  -6.764  1.00 24.67           O  
ATOM    741  CB  SER A  52      63.262  -0.122  -5.301  1.00 24.67           C  
ATOM    742  OG  SER A  52      64.018  -0.802  -4.334  1.00 24.67           O  
ATOM    743  H   SER A  52      62.228  -2.962  -5.573  1.00 24.67           H  
ATOM    744  HA  SER A  52      62.258  -0.477  -7.149  1.00 24.67           H  
ATOM    745 1HB  SER A  52      63.865   0.668  -5.744  1.00 24.67           H  
ATOM    746 2HB  SER A  52      62.399   0.350  -4.828  1.00 24.67           H  
ATOM    747  HG  SER A  52      63.389  -1.328  -3.826  1.00 24.67           H  
ATOM    748  N   SER A  53      64.620  -1.017  -8.002  1.00 24.67           N  
ATOM    749  CA  SER A  53      65.787  -1.523  -8.721  1.00 24.67           C  
ATOM    750  C   SER A  53      66.764  -0.421  -9.138  1.00 24.67           C  
ATOM    751  O   SER A  53      67.300  -0.465 -10.241  1.00 24.67           O  
ATOM    752  CB  SER A  53      65.334  -2.300  -9.941  1.00 24.67           C  
ATOM    753  OG  SER A  53      64.558  -1.498 -10.789  1.00 24.67           O  
ATOM    754  H   SER A  53      64.282  -0.088  -8.218  1.00 24.67           H  
ATOM    755  HA  SER A  53      66.320  -2.208  -8.059  1.00 24.67           H  
ATOM    756 1HB  SER A  53      66.208  -2.667 -10.480  1.00 24.67           H  
ATOM    757 2HB  SER A  53      64.757  -3.168  -9.624  1.00 24.67           H  
ATOM    758  HG  SER A  53      65.128  -0.775 -11.064  1.00 24.67           H  
ATOM    759  N   MET A  54      66.973   0.586  -8.289  1.00 24.67           N  
ATOM    760  CA  MET A  54      67.854   1.701  -8.671  1.00 24.67           C  
ATOM    761  C   MET A  54      69.318   1.298  -8.893  1.00 24.67           C  
ATOM    762  O   MET A  54      70.009   1.880  -9.734  1.00 24.67           O  
ATOM    763  CB  MET A  54      67.788   2.793  -7.609  1.00 24.67           C  
ATOM    764  CG  MET A  54      66.454   3.517  -7.533  1.00 24.67           C  
ATOM    765  SD  MET A  54      65.982   4.263  -9.100  1.00 24.67           S  
ATOM    766  CE  MET A  54      67.259   5.504  -9.273  1.00 24.67           C  
ATOM    767  H   MET A  54      66.522   0.580  -7.386  1.00 24.67           H  
ATOM    768  HA  MET A  54      67.485   2.107  -9.613  1.00 24.67           H  
ATOM    769 1HB  MET A  54      67.991   2.364  -6.630  1.00 24.67           H  
ATOM    770 2HB  MET A  54      68.563   3.537  -7.805  1.00 24.67           H  
ATOM    771 1HG  MET A  54      65.675   2.818  -7.233  1.00 24.67           H  
ATOM    772 2HG  MET A  54      66.511   4.306  -6.781  1.00 24.67           H  
ATOM    773 1HE  MET A  54      67.107   6.057 -10.201  1.00 24.67           H  
ATOM    774 2HE  MET A  54      67.214   6.192  -8.428  1.00 24.67           H  
ATOM    775 3HE  MET A  54      68.236   5.019  -9.296  1.00 24.67           H  
ATOM    776  N   THR A  55      69.806   0.309  -8.147  1.00 24.67           N  
ATOM    777  CA  THR A  55      71.200  -0.133  -8.271  1.00 24.67           C  
ATOM    778  C   THR A  55      72.213   1.017  -8.391  1.00 24.67           C  
ATOM    779  O   THR A  55      73.089   0.984  -9.256  1.00 24.67           O  
ATOM    780  CB  THR A  55      71.371  -1.046  -9.497  1.00 24.67           C  
ATOM    781  OG1 THR A  55      71.105  -0.297 -10.695  1.00 24.67           O  
ATOM    782  CG2 THR A  55      70.408  -2.230  -9.419  1.00 24.67           C  
ATOM    783  H   THR A  55      69.198  -0.145  -7.483  1.00 24.67           H  
ATOM    784  HA  THR A  55      71.454  -0.704  -7.379  1.00 24.67           H  
ATOM    785  HB  THR A  55      72.398  -1.405  -9.525  1.00 24.67           H  
ATOM    786  HG1 THR A  55      71.013   0.659 -10.473  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      70.543  -2.866 -10.292  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      70.610  -2.803  -8.517  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      69.385  -1.866  -9.394  1.00 24.67           H  
ATOM    790  N   SER A  56      72.101   2.033  -7.532  1.00 24.67           N  
ATOM    791  CA  SER A  56      72.998   3.170  -7.658  1.00 24.67           C  
ATOM    792  C   SER A  56      74.446   2.752  -7.352  1.00 24.67           C  
ATOM    793  O   SER A  56      74.651   1.784  -6.620  1.00 24.67           O  
ATOM    794  CB  SER A  56      72.573   4.268  -6.699  1.00 24.67           C  
ATOM    795  OG  SER A  56      72.777   3.873  -5.373  1.00 24.67           O  
ATOM    796  H   SER A  56      71.380   2.018  -6.828  1.00 24.67           H  
ATOM    797  HA  SER A  56      72.894   3.537  -8.668  1.00 24.67           H  
ATOM    798 1HB  SER A  56      73.134   5.178  -6.895  1.00 24.67           H  
ATOM    799 2HB  SER A  56      71.521   4.493  -6.856  1.00 24.67           H  
ATOM    800  HG  SER A  56      73.740   3.814  -5.266  1.00 24.67           H  
ATOM    801  N   PRO A  57      75.462   3.459  -7.888  1.00 24.67           N  
ATOM    802  CA  PRO A  57      76.877   3.282  -7.592  1.00 24.67           C  
ATOM    803  C   PRO A  57      77.192   3.496  -6.121  1.00 24.67           C  
ATOM    804  O   PRO A  57      76.568   4.323  -5.453  1.00 24.67           O  
ATOM    805  CB  PRO A  57      77.540   4.374  -8.441  1.00 24.67           C  
ATOM    806  CG  PRO A  57      76.575   4.634  -9.567  1.00 24.67           C  
ATOM    807  CD  PRO A  57      75.204   4.450  -8.968  1.00 24.67           C  
ATOM    808  HA  PRO A  57      77.194   2.280  -7.916  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      77.727   5.264  -7.819  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      78.521   4.026  -8.793  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      76.728   5.647  -9.972  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      76.764   3.933 -10.394  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      74.818   5.396  -8.568  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      74.585   4.032  -9.767  1.00 24.67           H  
ATOM    815  N   GLN A  58      78.188   2.772  -5.628  1.00 24.67           N  
ATOM    816  CA  GLN A  58      78.649   2.934  -4.254  1.00 24.67           C  
ATOM    817  C   GLN A  58      79.585   4.126  -4.104  1.00 24.67           C  
ATOM    818  O   GLN A  58      80.598   4.226  -4.802  1.00 24.67           O  
ATOM    819  CB  GLN A  58      79.337   1.653  -3.772  1.00 24.67           C  
ATOM    820  CG  GLN A  58      79.992   1.752  -2.393  1.00 24.67           C  
ATOM    821  CD  GLN A  58      79.025   1.955  -1.243  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      78.082   1.179  -1.029  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      79.272   3.019  -0.477  1.00 24.67           N  
ATOM    824  H   GLN A  58      78.650   2.098  -6.222  1.00 24.67           H  
ATOM    825  HA  GLN A  58      77.778   3.114  -3.622  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      78.612   0.841  -3.740  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      80.113   1.372  -4.483  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      80.543   0.833  -2.207  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      80.682   2.595  -2.401  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      78.690   3.222   0.308  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      80.075   3.628  -0.700  1.00 24.67           H  
ATOM    832  N   SER A  59      79.235   5.037  -3.206  1.00 24.67           N  
ATOM    833  CA  SER A  59      80.052   6.211  -2.934  1.00 24.67           C  
ATOM    834  C   SER A  59      81.402   5.804  -2.350  1.00 24.67           C  
ATOM    835  O   SER A  59      81.468   4.890  -1.512  1.00 24.67           O  
ATOM    836  CB  SER A  59      79.336   7.139  -1.976  1.00 24.67           C  
ATOM    837  OG  SER A  59      80.139   8.237  -1.652  1.00 24.67           O  
ATOM    838  H   SER A  59      78.375   4.903  -2.690  1.00 24.67           H  
ATOM    839  HA  SER A  59      80.229   6.737  -3.874  1.00 24.67           H  
ATOM    840 1HB  SER A  59      78.403   7.481  -2.422  1.00 24.67           H  
ATOM    841 2HB  SER A  59      79.085   6.592  -1.068  1.00 24.67           H  
ATOM    842  HG  SER A  59      81.005   7.871  -1.420  1.00 24.67           H  
ATOM    843  N   SER A  60      82.460   6.495  -2.768  1.00 24.67           N  
ATOM    844  CA  SER A  60      83.807   6.238  -2.273  1.00 24.67           C  
ATOM    845  C   SER A  60      84.714   7.434  -2.531  1.00 24.67           C  
ATOM    846  O   SER A  60      85.336   7.956  -1.607  1.00 24.67           O  
ATOM    847  OXT SER A  60      84.636   8.013  -3.614  1.00 24.67           O  
ATOM    848  CB  SER A  60      84.385   5.001  -2.939  1.00 24.67           C  
ATOM    849  OG  SER A  60      85.694   4.757  -2.499  1.00 24.67           O  
ATOM    850  H   SER A  60      82.322   7.218  -3.462  1.00 24.67           H  
ATOM    851  HA  SER A  60      83.757   6.069  -1.197  1.00 24.67           H  
ATOM    852 1HB  SER A  60      83.757   4.136  -2.716  1.00 24.67           H  
ATOM    853 2HB  SER A  60      84.381   5.135  -4.020  1.00 24.67           H  
ATOM    854  HG  SER A  60      85.631   4.611  -1.551  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644073 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -1.296  -1.879  -0.065  1.00  5.04           N  
ATOM      2  CA  ILE A   1      -0.164  -1.711  -0.963  1.00  5.04           C  
ATOM      3  C   ILE A   1       0.493  -0.352  -0.727  1.00  5.04           C  
ATOM      4  O   ILE A   1       1.375  -0.264   0.131  1.00  5.04           O  
ATOM      5  CB  ILE A   1      -0.630  -1.981  -2.412  1.00  5.04           C  
ATOM      6  CG1 ILE A   1      -1.014  -3.492  -2.497  1.00  5.04           C  
ATOM      7  CG2 ILE A   1       0.425  -1.643  -3.481  1.00  5.04           C  
ATOM      8  CD1 ILE A   1      -1.762  -3.909  -3.741  1.00  5.04           C  
ATOM      9 1H   ILE A   1      -1.893  -2.618  -0.405  1.00  5.04           H  
ATOM     10 2H   ILE A   1      -0.961  -2.110   0.858  1.00  5.04           H  
ATOM     11 3H   ILE A   1      -1.814  -1.012  -0.028  1.00  5.04           H  
ATOM     12  HA  ILE A   1       0.576  -2.474  -0.726  1.00  5.04           H  
ATOM     13  HB  ILE A   1      -1.516  -1.409  -2.599  1.00  5.04           H  
ATOM     14 1HG1 ILE A   1      -0.088  -4.068  -2.462  1.00  5.04           H  
ATOM     15 2HG1 ILE A   1      -1.617  -3.753  -1.629  1.00  5.04           H  
ATOM     16 1HG2 ILE A   1       0.018  -1.874  -4.458  1.00  5.04           H  
ATOM     17 2HG2 ILE A   1       0.695  -0.603  -3.470  1.00  5.04           H  
ATOM     18 3HG2 ILE A   1       1.310  -2.236  -3.297  1.00  5.04           H  
ATOM     19 1HD1 ILE A   1      -1.952  -4.980  -3.704  1.00  5.04           H  
ATOM     20 2HD1 ILE A   1      -2.698  -3.398  -3.794  1.00  5.04           H  
ATOM     21 3HD1 ILE A   1      -1.183  -3.679  -4.609  1.00  5.04           H  
ATOM     22  N   GLU A   2       0.054   0.719  -1.397  1.00  7.00           N  
ATOM     23  CA  GLU A   2       0.681   2.020  -1.131  1.00  7.00           C  
ATOM     24  C   GLU A   2      -0.333   3.143  -0.975  1.00  7.00           C  
ATOM     25  O   GLU A   2      -1.367   3.157  -1.639  1.00  7.00           O  
ATOM     26  CB  GLU A   2       1.684   2.387  -2.241  1.00  7.00           C  
ATOM     27  CG  GLU A   2       2.927   1.465  -2.353  1.00  7.00           C  
ATOM     28  CD  GLU A   2       3.915   1.908  -3.410  1.00  7.00           C  
ATOM     29  OE1 GLU A   2       3.660   2.890  -4.062  1.00  7.00           O  
ATOM     30  OE2 GLU A   2       4.931   1.269  -3.552  1.00  7.00           O  
ATOM     31  H   GLU A   2      -0.662   0.651  -2.126  1.00  7.00           H  
ATOM     32  HA  GLU A   2       1.232   1.952  -0.193  1.00  7.00           H  
ATOM     33 1HB  GLU A   2       1.171   2.362  -3.205  1.00  7.00           H  
ATOM     34 2HB  GLU A   2       2.036   3.407  -2.087  1.00  7.00           H  
ATOM     35 1HG  GLU A   2       3.430   1.442  -1.387  1.00  7.00           H  
ATOM     36 2HG  GLU A   2       2.610   0.454  -2.582  1.00  7.00           H  
ATOM     37  N   VAL A   3      -0.026   4.099  -0.106  1.00  9.98           N  
ATOM     38  CA  VAL A   3      -0.904   5.245   0.092  1.00  9.98           C  
ATOM     39  C   VAL A   3      -0.173   6.551  -0.206  1.00  9.98           C  
ATOM     40  O   VAL A   3       0.960   6.757   0.236  1.00  9.98           O  
ATOM     41  CB  VAL A   3      -1.487   5.242   1.520  1.00  9.98           C  
ATOM     42  CG1 VAL A   3      -2.354   6.448   1.728  1.00  9.98           C  
ATOM     43  CG2 VAL A   3      -2.317   3.996   1.715  1.00  9.98           C  
ATOM     44  H   VAL A   3       0.835   4.035   0.421  1.00  9.98           H  
ATOM     45  HA  VAL A   3      -1.738   5.162  -0.599  1.00  9.98           H  
ATOM     46  HB  VAL A   3      -0.676   5.276   2.246  1.00  9.98           H  
ATOM     47 1HG1 VAL A   3      -2.766   6.437   2.733  1.00  9.98           H  
ATOM     48 2HG1 VAL A   3      -1.769   7.344   1.594  1.00  9.98           H  
ATOM     49 3HG1 VAL A   3      -3.163   6.426   1.001  1.00  9.98           H  
ATOM     50 1HG2 VAL A   3      -2.738   3.990   2.718  1.00  9.98           H  
ATOM     51 2HG2 VAL A   3      -3.121   4.007   0.984  1.00  9.98           H  
ATOM     52 3HG2 VAL A   3      -1.706   3.110   1.576  1.00  9.98           H  
ATOM     53  N   ASP A   4      -0.821   7.406  -0.995  1.00 13.94           N  
ATOM     54  CA  ASP A   4      -0.275   8.694  -1.404  1.00 13.94           C  
ATOM     55  C   ASP A   4      -0.397   9.726  -0.290  1.00 13.94           C  
ATOM     56  O   ASP A   4      -1.059   9.501   0.723  1.00 13.94           O  
ATOM     57  CB  ASP A   4      -0.969   9.174  -2.691  1.00 13.94           C  
ATOM     58  CG  ASP A   4      -0.144  10.192  -3.542  1.00 13.94           C  
ATOM     59  OD1 ASP A   4       0.894  10.616  -3.084  1.00 13.94           O  
ATOM     60  OD2 ASP A   4      -0.570  10.517  -4.624  1.00 13.94           O  
ATOM     61  H   ASP A   4      -1.754   7.147  -1.315  1.00 13.94           H  
ATOM     62  HA  ASP A   4       0.785   8.560  -1.623  1.00 13.94           H  
ATOM     63 1HB  ASP A   4      -1.207   8.309  -3.314  1.00 13.94           H  
ATOM     64 2HB  ASP A   4      -1.918   9.641  -2.425  1.00 13.94           H  
ATOM     65  N   GLU A   5       0.216  10.878  -0.498  1.00 18.28           N  
ATOM     66  CA  GLU A   5       0.230  11.952   0.492  1.00 18.28           C  
ATOM     67  C   GLU A   5      -1.168  12.436   0.866  1.00 18.28           C  
ATOM     68  O   GLU A   5      -1.412  12.822   2.007  1.00 18.28           O  
ATOM     69  CB  GLU A   5       1.050  13.136  -0.025  1.00 18.28           C  
ATOM     70  CG  GLU A   5       2.549  12.868  -0.122  1.00 18.28           C  
ATOM     71  CD  GLU A   5       3.343  14.041  -0.657  1.00 18.28           C  
ATOM     72  OE1 GLU A   5       2.750  15.021  -1.046  1.00 18.28           O  
ATOM     73  OE2 GLU A   5       4.549  13.950  -0.674  1.00 18.28           O  
ATOM     74  H   GLU A   5       0.719  10.982  -1.381  1.00 18.28           H  
ATOM     75  HA  GLU A   5       0.706  11.568   1.395  1.00 18.28           H  
ATOM     76 1HB  GLU A   5       0.698  13.408  -1.022  1.00 18.28           H  
ATOM     77 2HB  GLU A   5       0.899  13.998   0.623  1.00 18.28           H  
ATOM     78 1HG  GLU A   5       2.923  12.609   0.867  1.00 18.28           H  
ATOM     79 2HG  GLU A   5       2.699  12.007  -0.775  1.00 18.28           H  
ATOM     80  N   ASN A   6      -2.092  12.416  -0.092  1.00 21.93           N  
ATOM     81  CA  ASN A   6      -3.452  12.877   0.168  1.00 21.93           C  
ATOM     82  C   ASN A   6      -4.383  11.762   0.660  1.00 21.93           C  
ATOM     83  O   ASN A   6      -5.597  11.956   0.738  1.00 21.93           O  
ATOM     84  CB  ASN A   6      -4.028  13.547  -1.065  1.00 21.93           C  
ATOM     85  CG  ASN A   6      -4.278  12.611  -2.230  1.00 21.93           C  
ATOM     86  OD1 ASN A   6      -4.203  11.371  -2.148  1.00 21.93           O  
ATOM     87  ND2 ASN A   6      -4.584  13.212  -3.359  1.00 21.93           N  
ATOM     88  H   ASN A   6      -1.829  12.087  -1.009  1.00 21.93           H  
ATOM     89  HA  ASN A   6      -3.409  13.623   0.963  1.00 21.93           H  
ATOM     90 1HB  ASN A   6      -4.971  14.025  -0.799  1.00 21.93           H  
ATOM     91 2HB  ASN A   6      -3.348  14.334  -1.392  1.00 21.93           H  
ATOM     92 1HD2 ASN A   6      -4.762  12.671  -4.184  1.00 21.93           H  
ATOM     93 2HD2 ASN A   6      -4.636  14.210  -3.397  1.00 21.93           H  
ATOM     94  N   GLY A   7      -3.829  10.588   0.976  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -4.622   9.464   1.458  1.00 24.05           C  
ATOM     96  C   GLY A   7      -5.092   8.486   0.371  1.00 24.05           C  
ATOM     97  O   GLY A   7      -5.619   7.418   0.692  1.00 24.05           O  
ATOM     98  H   GLY A   7      -2.821  10.453   0.904  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -4.030   8.920   2.193  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -5.488   9.848   1.992  1.00 24.05           H  
ATOM    101  N   THR A   8      -4.913   8.824  -0.908  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.347   7.915  -1.973  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.645   6.565  -1.889  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.417   6.491  -1.787  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.109   8.500  -3.385  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.808   9.736  -3.520  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.587   7.528  -4.462  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.505   9.726  -1.150  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.417   7.742  -1.857  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.046   8.686  -3.525  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.307  10.417  -3.041  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.409   7.962  -5.444  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.043   6.587  -4.387  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.651   7.340  -4.337  1.00 24.67           H  
ATOM    115  N   LEU A   9      -5.429   5.495  -1.962  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -4.897   4.139  -1.910  1.00 24.09           C  
ATOM    117  C   LEU A   9      -4.667   3.558  -3.305  1.00 24.09           C  
ATOM    118  O   LEU A   9      -5.582   3.489  -4.126  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -5.852   3.255  -1.105  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -5.508   1.775  -1.024  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -4.198   1.576  -0.299  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -6.644   1.053  -0.303  1.00 24.09           C  
ATOM    123  H   LEU A   9      -6.427   5.630  -2.044  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -3.938   4.165  -1.395  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -5.887   3.638  -0.085  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -6.848   3.340  -1.536  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -5.394   1.384  -2.019  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -3.964   0.519  -0.260  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -3.415   2.099  -0.830  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -4.280   1.966   0.709  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -6.434  -0.007  -0.235  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -6.748   1.462   0.701  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -7.574   1.200  -0.852  1.00 24.09           H  
ATOM    134  N   ASP A  10      -3.414   3.194  -3.564  1.00 22.03           N  
ATOM    135  CA  ASP A  10      -2.956   2.633  -4.827  1.00 22.03           C  
ATOM    136  C   ASP A  10      -2.753   1.128  -4.701  1.00 22.03           C  
ATOM    137  O   ASP A  10      -1.901   0.647  -3.946  1.00 22.03           O  
ATOM    138  CB  ASP A  10      -1.678   3.323  -5.315  1.00 22.03           C  
ATOM    139  CG  ASP A  10      -1.184   2.835  -6.715  1.00 22.03           C  
ATOM    140  OD1 ASP A  10      -1.511   1.722  -7.141  1.00 22.03           O  
ATOM    141  OD2 ASP A  10      -0.493   3.596  -7.351  1.00 22.03           O  
ATOM    142  H   ASP A  10      -2.726   3.294  -2.824  1.00 22.03           H  
ATOM    143  HA  ASP A  10      -3.727   2.806  -5.577  1.00 22.03           H  
ATOM    144 1HB  ASP A  10      -1.852   4.399  -5.364  1.00 22.03           H  
ATOM    145 2HB  ASP A  10      -0.881   3.160  -4.581  1.00 22.03           H  
ATOM    146  N   LEU A  11      -3.603   0.381  -5.391  1.00 18.41           N  
ATOM    147  CA  LEU A  11      -3.592  -1.068  -5.310  1.00 18.41           C  
ATOM    148  C   LEU A  11      -2.974  -1.770  -6.524  1.00 18.41           C  
ATOM    149  O   LEU A  11      -3.207  -2.959  -6.736  1.00 18.41           O  
ATOM    150  CB  LEU A  11      -5.016  -1.569  -5.072  1.00 18.41           C  
ATOM    151  CG  LEU A  11      -5.625  -1.068  -3.771  1.00 18.41           C  
ATOM    152  CD1 LEU A  11      -7.034  -1.570  -3.628  1.00 18.41           C  
ATOM    153  CD2 LEU A  11      -4.752  -1.529  -2.622  1.00 18.41           C  
ATOM    154  H   LEU A  11      -4.270   0.842  -5.994  1.00 18.41           H  
ATOM    155  HA  LEU A  11      -3.002  -1.328  -4.443  1.00 18.41           H  
ATOM    156 1HB  LEU A  11      -5.649  -1.235  -5.893  1.00 18.41           H  
ATOM    157 2HB  LEU A  11      -5.011  -2.659  -5.054  1.00 18.41           H  
ATOM    158  HG  LEU A  11      -5.668   0.016  -3.789  1.00 18.41           H  
ATOM    159 1HD1 LEU A  11      -7.458  -1.192  -2.696  1.00 18.41           H  
ATOM    160 2HD1 LEU A  11      -7.633  -1.218  -4.468  1.00 18.41           H  
ATOM    161 3HD1 LEU A  11      -7.033  -2.659  -3.613  1.00 18.41           H  
ATOM    162 1HD2 LEU A  11      -5.159  -1.182  -1.691  1.00 18.41           H  
ATOM    163 2HD2 LEU A  11      -4.713  -2.615  -2.611  1.00 18.41           H  
ATOM    164 3HD2 LEU A  11      -3.759  -1.127  -2.752  1.00 18.41           H  
ATOM    165  N   SER A  12      -2.178  -1.062  -7.324  1.00 14.08           N  
ATOM    166  CA  SER A  12      -1.603  -1.636  -8.556  1.00 14.08           C  
ATOM    167  C   SER A  12      -0.848  -2.966  -8.390  1.00 14.08           C  
ATOM    168  O   SER A  12      -0.868  -3.820  -9.282  1.00 14.08           O  
ATOM    169  CB  SER A  12      -0.637  -0.644  -9.179  1.00 14.08           C  
ATOM    170  OG  SER A  12      -1.296   0.512  -9.600  1.00 14.08           O  
ATOM    171  H   SER A  12      -1.984  -0.071  -7.110  1.00 14.08           H  
ATOM    172  HA  SER A  12      -2.425  -1.803  -9.254  1.00 14.08           H  
ATOM    173 1HB  SER A  12       0.133  -0.378  -8.454  1.00 14.08           H  
ATOM    174 2HB  SER A  12      -0.143  -1.112 -10.027  1.00 14.08           H  
ATOM    175  HG  SER A  12      -1.398   1.061  -8.781  1.00 14.08           H  
ATOM    176  N   MET A  13      -0.231  -3.190  -7.237  1.00 10.35           N  
ATOM    177  CA  MET A  13       0.569  -4.396  -7.043  1.00 10.35           C  
ATOM    178  C   MET A  13      -0.282  -5.636  -6.759  1.00 10.35           C  
ATOM    179  O   MET A  13       0.260  -6.720  -6.550  1.00 10.35           O  
ATOM    180  CB  MET A  13       1.572  -4.197  -5.914  1.00 10.35           C  
ATOM    181  CG  MET A  13       2.605  -3.116  -6.177  1.00 10.35           C  
ATOM    182  SD  MET A  13       3.747  -2.902  -4.803  1.00 10.35           S  
ATOM    183  CE  MET A  13       4.567  -1.393  -5.289  1.00 10.35           C  
ATOM    184  H   MET A  13      -0.278  -2.489  -6.513  1.00 10.35           H  
ATOM    185  HA  MET A  13       1.123  -4.585  -7.963  1.00 10.35           H  
ATOM    186 1HB  MET A  13       1.063  -3.980  -4.999  1.00 10.35           H  
ATOM    187 2HB  MET A  13       2.115  -5.128  -5.757  1.00 10.35           H  
ATOM    188 1HG  MET A  13       3.180  -3.372  -7.069  1.00 10.35           H  
ATOM    189 2HG  MET A  13       2.102  -2.167  -6.356  1.00 10.35           H  
ATOM    190 1HE  MET A  13       5.306  -1.119  -4.534  1.00 10.35           H  
ATOM    191 2HE  MET A  13       5.062  -1.533  -6.249  1.00 10.35           H  
ATOM    192 3HE  MET A  13       3.830  -0.589  -5.372  1.00 10.35           H  
ATOM    193  N   HIS A  14      -1.618  -5.501  -6.766  1.00  7.94           N  
ATOM    194  CA  HIS A  14      -2.486  -6.657  -6.555  1.00  7.94           C  
ATOM    195  C   HIS A  14      -2.499  -7.557  -7.791  1.00  7.94           C  
ATOM    196  O   HIS A  14      -3.000  -8.684  -7.746  1.00  7.94           O  
ATOM    197  CB  HIS A  14      -3.948  -6.273  -6.276  1.00  7.94           C  
ATOM    198  CG  HIS A  14      -4.751  -5.824  -7.503  1.00  7.94           C  
ATOM    199  ND1 HIS A  14      -4.585  -4.608  -8.104  1.00  7.94           N  
ATOM    200  CD2 HIS A  14      -5.723  -6.459  -8.207  1.00  7.94           C  
ATOM    201  CE1 HIS A  14      -5.415  -4.498  -9.124  1.00  7.94           C  
ATOM    202  NE2 HIS A  14      -6.122  -5.610  -9.214  1.00  7.94           N  
ATOM    203  H   HIS A  14      -2.047  -4.587  -6.917  1.00  7.94           H  
ATOM    204  HA  HIS A  14      -2.118  -7.244  -5.715  1.00  7.94           H  
ATOM    205 1HB  HIS A  14      -4.463  -7.114  -5.819  1.00  7.94           H  
ATOM    206 2HB  HIS A  14      -3.963  -5.451  -5.559  1.00  7.94           H  
ATOM    207  HD1 HIS A  14      -3.935  -3.897  -7.815  1.00  7.94           H  
ATOM    208  HD2 HIS A  14      -6.190  -7.440  -8.103  1.00  7.94           H  
ATOM    209  HE1 HIS A  14      -5.425  -3.591  -9.726  1.00  7.94           H  
ATOM    210  N   LYS A  15      -1.949  -7.076  -8.914  1.00  6.83           N  
ATOM    211  CA  LYS A  15      -2.004  -7.814 -10.174  1.00  6.83           C  
ATOM    212  C   LYS A  15      -1.018  -8.987 -10.224  1.00  6.83           C  
ATOM    213  O   LYS A  15      -0.033  -8.977 -10.964  1.00  6.83           O  
ATOM    214  CB  LYS A  15      -1.728  -6.846 -11.319  1.00  6.83           C  
ATOM    215  CG  LYS A  15      -2.787  -5.763 -11.464  1.00  6.83           C  
ATOM    216  CD  LYS A  15      -2.454  -4.794 -12.586  1.00  6.83           C  
ATOM    217  CE  LYS A  15      -3.515  -3.709 -12.708  1.00  6.83           C  
ATOM    218  NZ  LYS A  15      -3.200  -2.744 -13.802  1.00  6.83           N  
ATOM    219  H   LYS A  15      -1.525  -6.145  -8.908  1.00  6.83           H  
ATOM    220  HA  LYS A  15      -3.010  -8.217 -10.288  1.00  6.83           H  
ATOM    221 1HB  LYS A  15      -0.770  -6.350 -11.148  1.00  6.83           H  
ATOM    222 2HB  LYS A  15      -1.659  -7.395 -12.257  1.00  6.83           H  
ATOM    223 1HG  LYS A  15      -3.762  -6.217 -11.647  1.00  6.83           H  
ATOM    224 2HG  LYS A  15      -2.838  -5.204 -10.528  1.00  6.83           H  
ATOM    225 1HD  LYS A  15      -1.491  -4.325 -12.374  1.00  6.83           H  
ATOM    226 2HD  LYS A  15      -2.380  -5.333 -13.529  1.00  6.83           H  
ATOM    227 1HE  LYS A  15      -4.478  -4.175 -12.909  1.00  6.83           H  
ATOM    228 2HE  LYS A  15      -3.576  -3.165 -11.762  1.00  6.83           H  
ATOM    229 1HZ  LYS A  15      -3.923  -2.039 -13.853  1.00  6.83           H  
ATOM    230 2HZ  LYS A  15      -2.310  -2.301 -13.609  1.00  6.83           H  
ATOM    231 3HZ  LYS A  15      -3.149  -3.235 -14.683  1.00  6.83           H  
ATOM    232  N   HIS A  16      -1.320  -9.996  -9.417  1.00  6.86           N  
ATOM    233  CA  HIS A  16      -0.540 -11.214  -9.248  1.00  6.86           C  
ATOM    234  C   HIS A  16      -0.571 -12.060 -10.524  1.00  6.86           C  
ATOM    235  O   HIS A  16      -1.600 -12.151 -11.197  1.00  6.86           O  
ATOM    236  CB  HIS A  16      -1.085 -11.995  -8.039  1.00  6.86           C  
ATOM    237  CG  HIS A  16      -0.240 -13.149  -7.545  1.00  6.86           C  
ATOM    238  ND1 HIS A  16      -0.200 -14.362  -8.177  1.00  6.86           N  
ATOM    239  CD2 HIS A  16       0.584 -13.259  -6.474  1.00  6.86           C  
ATOM    240  CE1 HIS A  16       0.595 -15.173  -7.534  1.00  6.86           C  
ATOM    241  NE2 HIS A  16       1.098 -14.539  -6.490  1.00  6.86           N  
ATOM    242  H   HIS A  16      -2.152  -9.868  -8.847  1.00  6.86           H  
ATOM    243  HA  HIS A  16       0.498 -10.956  -9.044  1.00  6.86           H  
ATOM    244 1HB  HIS A  16      -1.226 -11.300  -7.208  1.00  6.86           H  
ATOM    245 2HB  HIS A  16      -2.067 -12.391  -8.291  1.00  6.86           H  
ATOM    246  HD1 HIS A  16      -0.651 -14.633  -9.036  1.00  6.86           H  
ATOM    247  HD2 HIS A  16       0.870 -12.563  -5.685  1.00  6.86           H  
ATOM    248  HE1 HIS A  16       0.730 -16.186  -7.907  1.00  6.86           H  
ATOM    249  N   ARG A  17       0.564 -12.664 -10.857  1.00  8.03           N  
ATOM    250  CA  ARG A  17       0.696 -13.528 -12.028  1.00  8.03           C  
ATOM    251  C   ARG A  17       0.167 -14.936 -11.756  1.00  8.03           C  
ATOM    252  O   ARG A  17      -0.046 -15.320 -10.608  1.00  8.03           O  
ATOM    253  CB  ARG A  17       2.151 -13.599 -12.461  1.00  8.03           C  
ATOM    254  CG  ARG A  17       2.716 -12.273 -12.960  1.00  8.03           C  
ATOM    255  CD  ARG A  17       4.141 -12.383 -13.373  1.00  8.03           C  
ATOM    256  NE  ARG A  17       4.672 -11.104 -13.828  1.00  8.03           N  
ATOM    257  CZ  ARG A  17       5.945 -10.897 -14.224  1.00  8.03           C  
ATOM    258  NH1 ARG A  17       6.806 -11.891 -14.218  1.00  8.03           N  
ATOM    259  NH2 ARG A  17       6.327  -9.695 -14.620  1.00  8.03           N  
ATOM    260  H   ARG A  17       1.369 -12.525 -10.264  1.00  8.03           H  
ATOM    261  HA  ARG A  17       0.115 -13.091 -12.842  1.00  8.03           H  
ATOM    262 1HB  ARG A  17       2.764 -13.935 -11.624  1.00  8.03           H  
ATOM    263 2HB  ARG A  17       2.260 -14.330 -13.261  1.00  8.03           H  
ATOM    264 1HG  ARG A  17       2.136 -11.933 -13.819  1.00  8.03           H  
ATOM    265 2HG  ARG A  17       2.646 -11.529 -12.164  1.00  8.03           H  
ATOM    266 1HD  ARG A  17       4.740 -12.718 -12.527  1.00  8.03           H  
ATOM    267 2HD  ARG A  17       4.232 -13.099 -14.189  1.00  8.03           H  
ATOM    268  HE  ARG A  17       4.039 -10.313 -13.846  1.00  8.03           H  
ATOM    269 1HH1 ARG A  17       6.514 -12.810 -13.917  1.00  8.03           H  
ATOM    270 2HH1 ARG A  17       7.759 -11.736 -14.515  1.00  8.03           H  
ATOM    271 1HH2 ARG A  17       5.666  -8.930 -14.624  1.00  8.03           H  
ATOM    272 2HH2 ARG A  17       7.279  -9.540 -14.916  1.00  8.03           H  
ATOM    273  N   LYS A  18      -0.083 -15.714 -12.808  1.00 10.50           N  
ATOM    274  CA  LYS A  18      -0.546 -17.089 -12.602  1.00 10.50           C  
ATOM    275  C   LYS A  18       0.494 -17.975 -11.898  1.00 10.50           C  
ATOM    276  O   LYS A  18       0.136 -18.802 -11.062  1.00 10.50           O  
ATOM    277  CB  LYS A  18      -0.945 -17.723 -13.934  1.00 10.50           C  
ATOM    278  CG  LYS A  18      -2.222 -17.150 -14.550  1.00 10.50           C  
ATOM    279  CD  LYS A  18      -2.551 -17.824 -15.881  1.00 10.50           C  
ATOM    280  CE  LYS A  18      -3.828 -17.260 -16.498  1.00 10.50           C  
ATOM    281  NZ  LYS A  18      -4.130 -17.887 -17.815  1.00 10.50           N  
ATOM    282  H   LYS A  18       0.059 -15.366 -13.745  1.00 10.50           H  
ATOM    283  HA  LYS A  18      -1.429 -17.056 -11.963  1.00 10.50           H  
ATOM    284 1HB  LYS A  18      -0.135 -17.601 -14.654  1.00 10.50           H  
ATOM    285 2HB  LYS A  18      -1.091 -18.795 -13.791  1.00 10.50           H  
ATOM    286 1HG  LYS A  18      -3.054 -17.300 -13.860  1.00 10.50           H  
ATOM    287 2HG  LYS A  18      -2.098 -16.080 -14.712  1.00 10.50           H  
ATOM    288 1HD  LYS A  18      -1.725 -17.676 -16.578  1.00 10.50           H  
ATOM    289 2HD  LYS A  18      -2.681 -18.895 -15.723  1.00 10.50           H  
ATOM    290 1HE  LYS A  18      -4.662 -17.442 -15.820  1.00 10.50           H  
ATOM    291 2HE  LYS A  18      -3.714 -16.184 -16.637  1.00 10.50           H  
ATOM    292 1HZ  LYS A  18      -4.980 -17.491 -18.192  1.00 10.50           H  
ATOM    293 2HZ  LYS A  18      -3.367 -17.714 -18.453  1.00 10.50           H  
ATOM    294 3HZ  LYS A  18      -4.248 -18.883 -17.694  1.00 10.50           H  
ATOM    295  N   ARG A  19       1.775 -17.746 -12.227  1.00 14.28           N  
ATOM    296  CA  ARG A  19       2.941 -18.498 -11.737  1.00 14.28           C  
ATOM    297  C   ARG A  19       2.990 -19.949 -12.228  1.00 14.28           C  
ATOM    298  O   ARG A  19       1.971 -20.607 -12.413  1.00 14.28           O  
ATOM    299  CB  ARG A  19       3.048 -18.490 -10.211  1.00 14.28           C  
ATOM    300  CG  ARG A  19       3.349 -17.123  -9.585  1.00 14.28           C  
ATOM    301  CD  ARG A  19       3.545 -17.229  -8.100  1.00 14.28           C  
ATOM    302  NE  ARG A  19       3.736 -15.923  -7.467  1.00 14.28           N  
ATOM    303  CZ  ARG A  19       4.911 -15.279  -7.353  1.00 14.28           C  
ATOM    304  NH1 ARG A  19       6.014 -15.815  -7.833  1.00 14.28           N  
ATOM    305  NH2 ARG A  19       4.951 -14.102  -6.757  1.00 14.28           N  
ATOM    306  H   ARG A  19       1.946 -17.014 -12.895  1.00 14.28           H  
ATOM    307  HA  ARG A  19       3.832 -17.997 -12.116  1.00 14.28           H  
ATOM    308 1HB  ARG A  19       2.147 -18.875  -9.753  1.00 14.28           H  
ATOM    309 2HB  ARG A  19       3.855 -19.157  -9.914  1.00 14.28           H  
ATOM    310 1HG  ARG A  19       4.256 -16.710 -10.025  1.00 14.28           H  
ATOM    311 2HG  ARG A  19       2.512 -16.446  -9.776  1.00 14.28           H  
ATOM    312 1HD  ARG A  19       2.671 -17.698  -7.652  1.00 14.28           H  
ATOM    313 2HD  ARG A  19       4.425 -17.836  -7.893  1.00 14.28           H  
ATOM    314  HE  ARG A  19       2.905 -15.462  -7.074  1.00 14.28           H  
ATOM    315 1HH1 ARG A  19       5.980 -16.716  -8.288  1.00 14.28           H  
ATOM    316 2HH1 ARG A  19       6.893 -15.328  -7.745  1.00 14.28           H  
ATOM    317 1HH2 ARG A  19       4.097 -13.698  -6.389  1.00 14.28           H  
ATOM    318 2HH2 ARG A  19       5.825 -13.610  -6.666  1.00 14.28           H  
ATOM    319  N   GLU A  20       4.211 -20.431 -12.474  1.00 18.61           N  
ATOM    320  CA  GLU A  20       4.451 -21.803 -12.936  1.00 18.61           C  
ATOM    321  C   GLU A  20       4.048 -22.859 -11.897  1.00 18.61           C  
ATOM    322  O   GLU A  20       3.701 -23.996 -12.230  1.00 18.61           O  
ATOM    323  CB  GLU A  20       5.929 -21.981 -13.296  1.00 18.61           C  
ATOM    324  CG  GLU A  20       6.381 -21.195 -14.529  1.00 18.61           C  
ATOM    325  CD  GLU A  20       7.852 -21.381 -14.854  1.00 18.61           C  
ATOM    326  OE1 GLU A  20       8.544 -21.996 -14.077  1.00 18.61           O  
ATOM    327  OE2 GLU A  20       8.276 -20.906 -15.882  1.00 18.61           O  
ATOM    328  H   GLU A  20       5.008 -19.831 -12.329  1.00 18.61           H  
ATOM    329  HA  GLU A  20       3.851 -21.968 -13.832  1.00 18.61           H  
ATOM    330 1HB  GLU A  20       6.547 -21.670 -12.454  1.00 18.61           H  
ATOM    331 2HB  GLU A  20       6.133 -23.036 -13.480  1.00 18.61           H  
ATOM    332 1HG  GLU A  20       5.789 -21.516 -15.385  1.00 18.61           H  
ATOM    333 2HG  GLU A  20       6.181 -20.136 -14.363  1.00 18.61           H  
ATOM    334  N   ASN A  21       4.096 -22.487 -10.619  1.00 22.15           N  
ATOM    335  CA  ASN A  21       3.798 -23.417  -9.533  1.00 22.15           C  
ATOM    336  C   ASN A  21       2.293 -23.600  -9.387  1.00 22.15           C  
ATOM    337  O   ASN A  21       1.675 -23.099  -8.451  1.00 22.15           O  
ATOM    338  CB  ASN A  21       4.413 -22.924  -8.233  1.00 22.15           C  
ATOM    339  CG  ASN A  21       4.396 -23.940  -7.108  1.00 22.15           C  
ATOM    340  OD1 ASN A  21       4.109 -25.129  -7.293  1.00 22.15           O  
ATOM    341  ND2 ASN A  21       4.732 -23.474  -5.929  1.00 22.15           N  
ATOM    342  H   ASN A  21       4.355 -21.538 -10.406  1.00 22.15           H  
ATOM    343  HA  ASN A  21       4.226 -24.390  -9.779  1.00 22.15           H  
ATOM    344 1HB  ASN A  21       5.447 -22.628  -8.416  1.00 22.15           H  
ATOM    345 2HB  ASN A  21       3.877 -22.035  -7.902  1.00 22.15           H  
ATOM    346 1HD2 ASN A  21       4.776 -24.080  -5.139  1.00 22.15           H  
ATOM    347 2HD2 ASN A  21       4.967 -22.507  -5.825  1.00 22.15           H  
ATOM    348  N   ALA A  22       1.722 -24.326 -10.342  1.00 24.12           N  
ATOM    349  CA  ALA A  22       0.288 -24.592 -10.438  1.00 24.12           C  
ATOM    350  C   ALA A  22      -0.264 -25.328  -9.222  1.00 24.12           C  
ATOM    351  O   ALA A  22      -1.426 -25.139  -8.857  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -0.000 -25.401 -11.689  1.00 24.12           C  
ATOM    353  H   ALA A  22       2.344 -24.656 -11.080  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -0.224 -23.632 -10.509  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -1.073 -25.569 -11.778  1.00 24.12           H  
ATOM    356 2HB  ALA A  22       0.360 -24.853 -12.561  1.00 24.12           H  
ATOM    357 3HB  ALA A  22       0.511 -26.353 -11.628  1.00 24.12           H  
ATOM    358  N   PHE A  23       0.555 -26.186  -8.609  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.111 -26.983  -7.470  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.067 -26.924  -6.268  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.801 -27.887  -6.041  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -0.063 -28.440  -7.899  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.027 -28.599  -9.037  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.561 -28.702 -10.337  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.390 -28.609  -8.822  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.436 -28.819 -11.396  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.269 -28.723  -9.878  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.791 -28.828 -11.167  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.505 -26.275  -8.942  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.863 -26.612  -7.150  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       0.899 -28.848  -8.205  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.423 -29.032  -7.058  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.513 -28.688 -10.518  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.769 -28.518  -7.804  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.053 -28.899 -12.414  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.343 -28.727  -9.695  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.484 -28.917 -12.001  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.112 -25.816  -5.503  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.999 -25.597  -4.375  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.792 -26.649  -3.296  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.679 -27.145  -3.107  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.560 -24.224  -3.852  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.899 -23.560  -5.022  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.213 -24.675  -5.762  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.039 -25.589  -4.725  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.891 -24.354  -2.986  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.437 -23.669  -3.495  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.198 -22.785  -4.679  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.649 -23.053  -5.650  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.790 -24.867  -5.367  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.196 -24.382  -6.789  1.00 24.67           H  
ATOM    392  N   SER A  25       2.855 -26.966  -2.566  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.765 -27.910  -1.460  1.00 24.67           C  
ATOM    394  C   SER A  25       1.789 -27.398  -0.411  1.00 24.67           C  
ATOM    395  O   SER A  25       1.743 -26.197  -0.137  1.00 24.67           O  
ATOM    396  CB  SER A  25       4.124 -28.127  -0.835  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.028 -28.966   0.284  1.00 24.67           O  
ATOM    398  H   SER A  25       3.745 -26.539  -2.775  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.393 -28.862  -1.844  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.798 -28.568  -1.568  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.544 -27.168  -0.536  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.427 -28.517   0.905  1.00 24.67           H  
ATOM    403  N   SER A  26       1.018 -28.304   0.183  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.054 -27.916   1.207  1.00 24.67           C  
ATOM    405  C   SER A  26       0.730 -27.228   2.384  1.00 24.67           C  
ATOM    406  O   SER A  26       1.802 -27.645   2.828  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.707 -29.126   1.706  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.585 -28.769   2.744  1.00 24.67           O  
ATOM    409  H   SER A  26       1.100 -29.274  -0.088  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.654 -27.216   0.762  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.268 -29.571   0.886  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.002 -29.873   2.067  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.040 -28.335   3.424  1.00 24.67           H  
ATOM    414  N   SER A  27       0.083 -26.179   2.881  1.00 24.67           N  
ATOM    415  CA  SER A  27       0.562 -25.414   4.026  1.00 24.67           C  
ATOM    416  C   SER A  27       0.599 -26.214   5.313  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.295 -27.011   5.587  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.301 -24.191   4.252  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.097 -23.508   5.424  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.781 -25.903   2.438  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.577 -25.083   3.804  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.214 -23.527   3.394  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.347 -24.487   4.336  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.296 -22.628   5.354  1.00 24.67           H  
ATOM    425  N   SER A  28       1.610 -25.926   6.138  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.747 -26.528   7.466  1.00 24.67           C  
ATOM    427  C   SER A  28       0.626 -26.100   8.397  1.00 24.67           C  
ATOM    428  O   SER A  28       0.406 -26.708   9.443  1.00 24.67           O  
ATOM    429  CB  SER A  28       3.032 -26.065   8.124  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.952 -24.681   8.473  1.00 24.67           O  
ATOM    431  H   SER A  28       2.305 -25.265   5.826  1.00 24.67           H  
ATOM    432  HA  SER A  28       1.735 -27.612   7.367  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.209 -26.660   9.021  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.870 -26.228   7.450  1.00 24.67           H  
ATOM    435  HG  SER A  28       3.020 -24.198   7.639  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.032 -24.994   8.043  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.092 -24.385   8.823  1.00 24.67           C  
ATOM    438  C   CYS A  29      -0.620 -23.948  10.216  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.430 -23.794  11.133  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.271 -25.352   8.932  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.919 -25.863   7.305  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.191 -24.556   7.155  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.434 -23.499   8.289  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.991 -26.243   9.488  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.078 -24.871   9.478  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.786 -26.438   6.846  1.00 24.67           H  
ATOM    447  N   SER A  30       0.686 -23.676  10.350  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.246 -23.168  11.594  1.00 24.67           C  
ATOM    449  C   SER A  30       0.640 -21.813  11.939  1.00 24.67           C  
ATOM    450  O   SER A  30       0.325 -21.022  11.047  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.751 -23.016  11.469  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.373 -24.248  11.227  1.00 24.67           O  
ATOM    453  H   SER A  30       1.324 -23.878   9.581  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.016 -23.870  12.396  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.980 -22.326  10.659  1.00 24.67           H  
ATOM    456 2HB  SER A  30       3.141 -22.579  12.390  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.207 -24.447  10.284  1.00 24.67           H  
ATOM    458  N   SER A  31       0.497 -21.541  13.234  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.016 -20.259  13.711  1.00 24.67           C  
ATOM    460  C   SER A  31       1.054 -19.171  13.652  1.00 24.67           C  
ATOM    461  O   SER A  31       2.240 -19.473  13.505  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.533 -20.405  15.130  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.511 -20.686  16.023  1.00 24.67           O  
ATOM    464  H   SER A  31       0.759 -22.245  13.909  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.842 -19.958  13.064  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -1.031 -19.484  15.431  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.271 -21.204  15.167  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.112 -20.714  16.898  1.00 24.67           H  
ATOM    469  N   SER A  32       0.636 -17.914  13.814  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.562 -16.782  13.822  1.00 24.67           C  
ATOM    471  C   SER A  32       1.329 -15.843  15.015  1.00 24.67           C  
ATOM    472  O   SER A  32       0.900 -14.701  14.825  1.00 24.67           O  
ATOM    473  CB  SER A  32       1.421 -15.986  12.538  1.00 24.67           C  
ATOM    474  OG  SER A  32       1.717 -16.772  11.417  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.352 -17.742  13.926  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.578 -17.169  13.859  1.00 24.67           H  
ATOM    477 1HB  SER A  32       0.408 -15.594  12.457  1.00 24.67           H  
ATOM    478 2HB  SER A  32       2.099 -15.134  12.572  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.549 -17.218  11.615  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.641 -16.255  16.257  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.329 -15.556  17.497  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.247 -14.367  17.749  1.00 24.67           C  
ATOM    483  O   PRO A  33       2.976 -14.334  18.741  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.554 -16.653  18.536  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.675 -17.488  17.951  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.408 -17.503  16.456  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.272 -15.238  17.479  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       1.829 -16.201  19.492  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.628 -17.223  18.700  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.648 -17.039  18.200  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.669 -18.498  18.386  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.362 -17.483  15.913  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.811 -18.380  16.214  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.214 -13.396  16.843  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.069 -12.211  16.904  1.00 24.67           C  
ATOM    496  C   GLY A  34       2.875 -11.398  18.176  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.829 -11.122  18.902  1.00 24.67           O  
ATOM    498  H   GLY A  34       1.579 -13.516  16.054  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.111 -12.521  16.830  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       2.868 -11.581  16.039  1.00 24.67           H  
ATOM    501  N   VAL A  35       1.633 -10.993  18.426  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.306 -10.195  19.604  1.00 24.67           C  
ATOM    503  C   VAL A  35       0.297 -10.890  20.512  1.00 24.67           C  
ATOM    504  O   VAL A  35      -0.022 -10.395  21.592  1.00 24.67           O  
ATOM    505  CB  VAL A  35       0.750  -8.826  19.179  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       1.799  -8.061  18.381  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.510  -9.028  18.355  1.00 24.67           C  
ATOM    508  H   VAL A  35       0.904 -11.240  17.775  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.221 -10.033  20.174  1.00 24.67           H  
ATOM    510  HB  VAL A  35       0.517  -8.243  20.069  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       1.401  -7.087  18.097  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.691  -7.925  18.993  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       2.058  -8.617  17.483  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.912  -8.059  18.062  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -0.275  -9.608  17.464  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.256  -9.563  18.951  1.00 24.67           H  
ATOM    517  N   LYS A  36      -0.218 -12.032  20.063  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -1.230 -12.778  20.808  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.395 -11.876  21.238  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.072 -11.288  20.392  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.587 -13.459  22.021  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.516 -14.441  21.667  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.053 -15.131  22.915  1.00 24.67           C  
ATOM    524  CE  LYS A  36       2.170 -16.113  22.581  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       2.727 -16.756  23.808  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.110 -12.393  19.183  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.634 -13.551  20.155  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.158 -12.712  22.691  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -1.342 -14.016  22.575  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.121 -15.193  20.987  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       1.335 -13.917  21.164  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.438 -14.378  23.605  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       0.245 -15.670  23.408  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       1.778 -16.888  21.925  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.971 -15.583  22.062  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       3.460 -17.399  23.549  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       3.103 -16.045  24.420  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       1.993 -17.258  24.288  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.653 -11.811  22.544  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.735 -11.014  23.105  1.00 24.67           C  
ATOM    541  C   SER A  37      -3.514 -10.779  24.602  1.00 24.67           C  
ATOM    542  O   SER A  37      -3.198 -11.729  25.317  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.053 -11.753  22.925  1.00 24.67           C  
ATOM    544  OG  SER A  37      -6.122 -11.086  23.562  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.059 -12.315  23.181  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.781 -10.087  22.547  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.271 -11.854  21.864  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -4.958 -12.757  23.334  1.00 24.67           H  
ATOM    549  HG  SER A  37      -5.845 -10.976  24.493  1.00 24.67           H  
ATOM    550  N   PRO A  38      -3.678  -9.544  25.112  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -3.671  -9.219  26.527  1.00 24.67           C  
ATOM    552  C   PRO A  38      -4.728 -10.028  27.271  1.00 24.67           C  
ATOM    553  O   PRO A  38      -5.843 -10.227  26.767  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -3.979  -7.718  26.514  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.446  -7.231  25.185  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.706  -8.361  24.220  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -2.672  -9.415  26.939  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -5.046  -7.561  26.608  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -3.503  -7.232  27.382  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -3.953  -6.297  24.894  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.375  -6.994  25.278  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.673  -8.249  23.731  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.866  -8.386  23.503  1.00 24.67           H  
ATOM    564  N   ASP A  39      -4.381 -10.473  28.478  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -5.291 -11.251  29.315  1.00 24.67           C  
ATOM    566  C   ASP A  39      -6.278 -10.339  30.034  1.00 24.67           C  
ATOM    567  O   ASP A  39      -6.120  -9.116  30.046  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -4.496 -12.128  30.308  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -5.285 -13.362  30.880  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -6.468 -13.471  30.619  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -4.685 -14.164  31.555  1.00 24.67           O  
ATOM    572  H   ASP A  39      -3.445 -10.258  28.830  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -5.861 -11.919  28.668  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.595 -12.493  29.811  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -4.164 -11.507  31.145  1.00 24.67           H  
ATOM    576  N   ALA A  40      -7.277 -10.935  30.664  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -8.298 -10.192  31.397  1.00 24.67           C  
ATOM    578  C   ALA A  40      -7.690  -9.319  32.488  1.00 24.67           C  
ATOM    579  O   ALA A  40      -8.148  -8.201  32.725  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -9.292 -11.156  32.013  1.00 24.67           C  
ATOM    581  H   ALA A  40      -7.314 -11.956  30.618  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -8.816  -9.543  30.690  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -10.066 -10.607  32.537  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -9.744 -11.761  31.229  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -8.768 -11.806  32.715  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.618  -9.813  33.110  1.00 24.67           N  
ATOM    587  CA  SER A  41      -5.938  -9.120  34.202  1.00 24.67           C  
ATOM    588  C   SER A  41      -5.106  -7.933  33.718  1.00 24.67           C  
ATOM    589  O   SER A  41      -4.569  -7.175  34.526  1.00 24.67           O  
ATOM    590  CB  SER A  41      -5.050 -10.088  34.962  1.00 24.67           C  
ATOM    591  OG  SER A  41      -3.962 -10.517  34.181  1.00 24.67           O  
ATOM    592  H   SER A  41      -6.285 -10.726  32.829  1.00 24.67           H  
ATOM    593  HA  SER A  41      -6.698  -8.737  34.884  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -4.683  -9.609  35.869  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -5.641 -10.951  35.265  1.00 24.67           H  
ATOM    596  HG  SER A  41      -3.542 -11.226  34.677  1.00 24.67           H  
ATOM    597  N   GLN A  42      -4.950  -7.813  32.400  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -4.187  -6.744  31.790  1.00 24.67           C  
ATOM    599  C   GLN A  42      -5.157  -5.744  31.158  1.00 24.67           C  
ATOM    600  O   GLN A  42      -4.891  -4.543  31.109  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -3.245  -7.337  30.740  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -2.211  -8.300  31.329  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -1.322  -8.973  30.284  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.785  -9.661  29.355  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -0.015  -8.778  30.433  1.00 24.67           N  
ATOM    606  H   GLN A  42      -5.407  -8.470  31.780  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -3.609  -6.232  32.558  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -3.831  -7.877  29.995  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -2.719  -6.535  30.226  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -1.574  -7.746  32.017  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -2.745  -9.082  31.870  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       0.631  -9.187  29.788  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.326  -8.220  31.193  1.00 24.67           H  
ATOM    614  N   ARG A  43      -6.294  -6.261  30.679  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -7.327  -5.458  30.033  1.00 24.67           C  
ATOM    616  C   ARG A  43      -8.187  -4.653  31.013  1.00 24.67           C  
ATOM    617  O   ARG A  43      -8.541  -3.504  30.733  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -8.220  -6.369  29.212  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.565  -6.925  27.948  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -8.443  -7.888  27.239  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -7.832  -8.417  26.011  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.946  -7.837  24.791  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -8.644  -6.724  24.662  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -7.379  -8.373  23.718  1.00 24.67           N  
ATOM    625  H   ARG A  43      -6.429  -7.267  30.726  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -6.833  -4.760  29.359  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -8.520  -7.218  29.826  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -9.126  -5.836  28.925  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.315  -6.111  27.270  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -6.659  -7.450  28.236  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -8.640  -8.731  27.904  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -9.381  -7.406  26.975  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.247  -9.259  26.101  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -9.086  -6.310  25.470  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -8.740  -6.289  23.755  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -6.870  -9.256  23.773  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -7.485  -7.924  22.823  1.00 24.67           H  
ATOM    638  N   HIS A  44      -8.526  -5.243  32.160  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -9.364  -4.554  33.136  1.00 24.67           C  
ATOM    640  C   HIS A  44      -8.559  -3.615  34.029  1.00 24.67           C  
ATOM    641  O   HIS A  44      -7.376  -3.834  34.282  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -10.154  -5.550  33.990  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -11.228  -6.286  33.217  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -12.350  -5.651  32.708  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -11.352  -7.589  32.878  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -13.109  -6.537  32.088  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -12.527  -7.718  32.176  1.00 24.67           N  
ATOM    648  H   HIS A  44      -8.227  -6.201  32.351  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -10.091  -3.941  32.607  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -9.466  -6.291  34.402  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -10.620  -5.030  34.826  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -10.655  -8.381  33.119  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -14.055  -6.328  31.588  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -12.882  -8.582  31.794  1.00 24.67           H  
ATOM    655  N   SER A  45      -9.229  -2.580  34.530  1.00 24.67           N  
ATOM    656  CA  SER A  45      -8.624  -1.610  35.439  1.00 24.67           C  
ATOM    657  C   SER A  45      -9.677  -0.904  36.280  1.00 24.67           C  
ATOM    658  O   SER A  45     -10.807  -0.709  35.832  1.00 24.67           O  
ATOM    659  CB  SER A  45      -7.829  -0.580  34.665  1.00 24.67           C  
ATOM    660  OG  SER A  45      -7.271   0.372  35.536  1.00 24.67           O  
ATOM    661  H   SER A  45     -10.197  -2.462  34.267  1.00 24.67           H  
ATOM    662  HA  SER A  45      -7.950  -2.142  36.111  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -7.035  -1.076  34.106  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -8.478  -0.083  33.946  1.00 24.67           H  
ATOM    665  HG  SER A  45      -8.026   0.839  35.941  1.00 24.67           H  
ATOM    666  N   SER A  46      -9.307  -0.535  37.503  1.00 24.67           N  
ATOM    667  CA  SER A  46     -10.193   0.219  38.384  1.00 24.67           C  
ATOM    668  C   SER A  46     -10.568   1.554  37.789  1.00 24.67           C  
ATOM    669  O   SER A  46      -9.735   2.226  37.174  1.00 24.67           O  
ATOM    670  CB  SER A  46      -9.551   0.454  39.734  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.352   1.302  40.555  1.00 24.67           O  
ATOM    672  H   SER A  46      -8.369  -0.758  37.814  1.00 24.67           H  
ATOM    673  HA  SER A  46     -11.107  -0.359  38.526  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -9.411  -0.505  40.231  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -8.566   0.898  39.599  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.042   1.153  41.457  1.00 24.67           H  
ATOM    677  N   THR A  47     -11.815   1.939  38.011  1.00 24.67           N  
ATOM    678  CA  THR A  47     -12.347   3.212  37.565  1.00 24.67           C  
ATOM    679  C   THR A  47     -12.789   4.050  38.759  1.00 24.67           C  
ATOM    680  O   THR A  47     -13.585   4.978  38.610  1.00 24.67           O  
ATOM    681  CB  THR A  47     -13.531   3.009  36.600  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -14.569   2.256  37.252  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -13.066   2.248  35.366  1.00 24.67           C  
ATOM    684  H   THR A  47     -12.424   1.311  38.516  1.00 24.67           H  
ATOM    685  HA  THR A  47     -11.561   3.757  37.042  1.00 24.67           H  
ATOM    686  HB  THR A  47     -13.926   3.979  36.300  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -15.303   2.129  36.644  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -13.903   2.108  34.684  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -12.280   2.814  34.865  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -12.675   1.273  35.659  1.00 24.67           H  
ATOM    691  N   SER A  48     -12.307   3.705  39.958  1.00 24.67           N  
ATOM    692  CA  SER A  48     -12.735   4.456  41.140  1.00 24.67           C  
ATOM    693  C   SER A  48     -12.422   5.947  40.998  1.00 24.67           C  
ATOM    694  O   SER A  48     -11.266   6.344  40.873  1.00 24.67           O  
ATOM    695  CB  SER A  48     -12.048   3.901  42.375  1.00 24.67           C  
ATOM    696  OG  SER A  48     -12.339   4.667  43.509  1.00 24.67           O  
ATOM    697  H   SER A  48     -11.643   2.928  40.042  1.00 24.67           H  
ATOM    698  HA  SER A  48     -13.813   4.339  41.249  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -12.373   2.873  42.535  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -10.971   3.880  42.214  1.00 24.67           H  
ATOM    701  HG  SER A  48     -11.878   5.511  43.381  1.00 24.67           H  
ATOM    702  N   ALA A  49     -13.473   6.769  41.023  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -13.334   8.212  40.854  1.00 24.67           C  
ATOM    704  C   ALA A  49     -12.575   8.975  41.972  1.00 24.67           C  
ATOM    705  O   ALA A  49     -11.725   9.796  41.637  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -14.713   8.839  40.655  1.00 24.67           C  
ATOM    707  H   ALA A  49     -14.394   6.368  41.123  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -12.769   8.363  39.935  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -14.591   9.901  40.443  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -15.202   8.354  39.810  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -15.334   8.729  41.516  1.00 24.67           H  
ATOM    712  N   PRO A  50     -12.866   8.801  43.288  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -12.236   9.573  44.351  1.00 24.67           C  
ATOM    714  C   PRO A  50     -10.792   9.174  44.637  1.00 24.67           C  
ATOM    715  O   PRO A  50     -10.410   8.016  44.486  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -13.135   9.266  45.554  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -13.700   7.895  45.279  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -13.881   7.825  43.782  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -12.289  10.638  44.094  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -12.540   9.301  46.480  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -13.914  10.038  45.650  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -13.009   7.123  45.652  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -14.645   7.761  45.826  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.663   6.810  43.500  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -14.896   8.124  43.537  1.00 24.67           H  
ATOM    726  N   SER A  51     -10.015  10.141  45.132  1.00 24.67           N  
ATOM    727  CA  SER A  51      -8.663   9.896  45.621  1.00 24.67           C  
ATOM    728  C   SER A  51      -8.391  10.909  46.722  1.00 24.67           C  
ATOM    729  O   SER A  51      -7.318  10.946  47.321  1.00 24.67           O  
ATOM    730  CB  SER A  51      -7.647  10.031  44.504  1.00 24.67           C  
ATOM    731  OG  SER A  51      -7.615  11.340  44.005  1.00 24.67           O  
ATOM    732  H   SER A  51     -10.371  11.083  45.218  1.00 24.67           H  
ATOM    733  HA  SER A  51      -8.607   8.891  46.041  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -6.660   9.754  44.872  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -7.905   9.339  43.700  1.00 24.67           H  
ATOM    736  HG  SER A  51      -7.240  11.879  44.708  1.00 24.67           H  
ATOM    737  N   SER A  52      -9.397  11.748  46.947  1.00 24.67           N  
ATOM    738  CA  SER A  52      -9.324  12.879  47.873  1.00 24.67           C  
ATOM    739  C   SER A  52     -10.472  12.918  48.876  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.031  13.984  49.139  1.00 24.67           O  
ATOM    741  CB  SER A  52      -9.312  14.181  47.101  1.00 24.67           C  
ATOM    742  OG  SER A  52     -10.436  14.278  46.267  1.00 24.67           O  
ATOM    743  H   SER A  52     -10.243  11.598  46.414  1.00 24.67           H  
ATOM    744  HA  SER A  52      -8.392  12.800  48.433  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -9.302  15.016  47.804  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -8.403  14.244  46.503  1.00 24.67           H  
ATOM    747  HG  SER A  52     -10.412  15.163  45.893  1.00 24.67           H  
ATOM    748  N   SER A  53     -10.838  11.772  49.443  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.970  11.717  50.377  1.00 24.67           C  
ATOM    750  C   SER A  53     -11.602  12.279  51.751  1.00 24.67           C  
ATOM    751  O   SER A  53     -11.481  11.542  52.728  1.00 24.67           O  
ATOM    752  CB  SER A  53     -12.444  10.286  50.543  1.00 24.67           C  
ATOM    753  OG  SER A  53     -12.884   9.747  49.321  1.00 24.67           O  
ATOM    754  H   SER A  53     -10.333  10.929  49.215  1.00 24.67           H  
ATOM    755  HA  SER A  53     -12.784  12.318  49.970  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -11.638   9.675  50.947  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -13.261  10.266  51.263  1.00 24.67           H  
ATOM    758  HG  SER A  53     -13.401   8.965  49.547  1.00 24.67           H  
ATOM    759  N   MET A  54     -11.396  13.589  51.792  1.00 24.67           N  
ATOM    760  CA  MET A  54     -10.959  14.310  52.982  1.00 24.67           C  
ATOM    761  C   MET A  54     -12.133  14.709  53.869  1.00 24.67           C  
ATOM    762  O   MET A  54     -13.259  14.866  53.393  1.00 24.67           O  
ATOM    763  CB  MET A  54     -10.181  15.558  52.570  1.00 24.67           C  
ATOM    764  CG  MET A  54      -8.929  15.286  51.736  1.00 24.67           C  
ATOM    765  SD  MET A  54      -7.659  14.372  52.617  1.00 24.67           S  
ATOM    766  CE  MET A  54      -7.890  12.725  51.948  1.00 24.67           C  
ATOM    767  H   MET A  54     -11.517  14.088  50.913  1.00 24.67           H  
ATOM    768  HA  MET A  54     -10.308  13.657  53.562  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -10.830  16.208  51.987  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -9.882  16.109  53.462  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -9.205  14.722  50.851  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -8.503  16.235  51.409  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -7.163  12.046  52.394  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -8.885  12.378  52.177  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -7.750  12.746  50.869  1.00 24.67           H  
ATOM    776  N   THR A  55     -11.859  14.908  55.156  1.00 24.67           N  
ATOM    777  CA  THR A  55     -12.883  15.379  56.087  1.00 24.67           C  
ATOM    778  C   THR A  55     -12.533  16.765  56.624  1.00 24.67           C  
ATOM    779  O   THR A  55     -11.406  17.005  57.060  1.00 24.67           O  
ATOM    780  CB  THR A  55     -13.059  14.389  57.255  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -13.467  13.117  56.739  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -14.113  14.892  58.231  1.00 24.67           C  
ATOM    783  H   THR A  55     -10.923  14.741  55.493  1.00 24.67           H  
ATOM    784  HA  THR A  55     -13.831  15.456  55.558  1.00 24.67           H  
ATOM    785  HB  THR A  55     -12.114  14.273  57.783  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -14.202  13.240  56.128  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -14.225  14.177  59.044  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -13.806  15.848  58.638  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -15.063  15.006  57.715  1.00 24.67           H  
ATOM    790  N   SER A  56     -13.503  17.675  56.573  1.00 24.67           N  
ATOM    791  CA  SER A  56     -13.317  19.038  57.056  1.00 24.67           C  
ATOM    792  C   SER A  56     -13.093  19.062  58.576  1.00 24.67           C  
ATOM    793  O   SER A  56     -13.714  18.269  59.296  1.00 24.67           O  
ATOM    794  CB  SER A  56     -14.540  19.865  56.703  1.00 24.67           C  
ATOM    795  OG  SER A  56     -14.694  19.971  55.314  1.00 24.67           O  
ATOM    796  H   SER A  56     -14.398  17.407  56.189  1.00 24.67           H  
ATOM    797  HA  SER A  56     -12.451  19.442  56.539  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -15.425  19.398  57.133  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -14.455  20.858  57.142  1.00 24.67           H  
ATOM    800  HG  SER A  56     -15.460  20.535  55.174  1.00 24.67           H  
ATOM    801  N   PRO A  57     -12.249  19.971  59.104  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -12.004  20.132  60.521  1.00 24.67           C  
ATOM    803  C   PRO A  57     -13.263  20.640  61.187  1.00 24.67           C  
ATOM    804  O   PRO A  57     -13.985  21.474  60.636  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -10.868  21.162  60.563  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -10.985  21.925  59.254  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -11.501  20.907  58.244  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -11.693  19.169  60.949  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -10.990  21.812  61.444  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -9.900  20.649  60.675  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -11.671  22.779  59.380  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -10.007  22.346  58.973  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -12.158  21.425  57.535  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -10.664  20.389  57.747  1.00 24.67           H  
ATOM    815  N   GLN A  58     -13.495  20.219  62.414  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -14.704  20.639  63.104  1.00 24.67           C  
ATOM    817  C   GLN A  58     -14.522  21.962  63.830  1.00 24.67           C  
ATOM    818  O   GLN A  58     -14.465  22.023  65.058  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -15.164  19.523  64.026  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -15.453  18.228  63.243  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -16.612  18.385  62.256  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -17.753  18.601  62.682  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -16.339  18.284  60.941  1.00 24.67           N  
ATOM    824  H   GLN A  58     -12.865  19.565  62.857  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -15.484  20.783  62.355  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -14.398  19.318  64.775  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -16.072  19.826  64.550  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -14.563  17.951  62.676  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -15.710  17.437  63.948  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -17.077  18.385  60.276  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -15.389  18.111  60.589  1.00 24.67           H  
ATOM    832  N   SER A  59     -14.444  23.024  63.036  1.00 24.67           N  
ATOM    833  CA  SER A  59     -14.189  24.385  63.515  1.00 24.67           C  
ATOM    834  C   SER A  59     -15.402  25.077  64.150  1.00 24.67           C  
ATOM    835  O   SER A  59     -15.237  26.117  64.792  1.00 24.67           O  
ATOM    836  CB  SER A  59     -13.683  25.234  62.368  1.00 24.67           C  
ATOM    837  OG  SER A  59     -14.684  25.417  61.404  1.00 24.67           O  
ATOM    838  H   SER A  59     -14.505  22.835  62.033  1.00 24.67           H  
ATOM    839  HA  SER A  59     -13.406  24.329  64.272  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -13.364  26.201  62.750  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -12.816  24.754  61.911  1.00 24.67           H  
ATOM    842  HG  SER A  59     -15.479  25.705  61.890  1.00 24.67           H  
ATOM    843  N   SER A  60     -16.583  24.473  63.959  1.00 24.67           N  
ATOM    844  CA  SER A  60     -17.930  24.883  64.407  1.00 24.67           C  
ATOM    845  C   SER A  60     -18.690  25.522  63.250  1.00 24.67           C  
ATOM    846  O   SER A  60     -19.689  24.973  62.786  1.00 24.67           O  
ATOM    847  OXT SER A  60     -18.197  26.484  62.664  1.00 24.67           O  
ATOM    848  CB  SER A  60     -17.942  25.841  65.602  1.00 24.67           C  
ATOM    849  OG  SER A  60     -17.481  27.119  65.272  1.00 24.67           O  
ATOM    850  H   SER A  60     -16.533  23.616  63.429  1.00 24.67           H  
ATOM    851  HA  SER A  60     -18.475  23.987  64.708  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -18.960  25.916  65.980  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -17.330  25.429  66.405  1.00 24.67           H  
ATOM    854  HG  SER A  60     -16.533  27.033  65.183  1.00 24.67           H  
TER     855
ENDMDL

