REMARK ID 604862 MODEL 1 HBsAg
PFRMAT TS
TARGET HBsAg
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   ASP A   1       0.686   0.996  -1.258  1.00  6.26           N  
ATOM      2  CA  ASP A   1       2.003   0.950  -0.635  1.00  6.26           C  
ATOM      3  C   ASP A   1       2.364   2.228   0.100  1.00  6.26           C  
ATOM      4  O   ASP A   1       2.421   2.250   1.328  1.00  6.26           O  
ATOM      5  CB  ASP A   1       3.063   0.618  -1.682  1.00  6.26           C  
ATOM      6  CG  ASP A   1       4.512   0.577  -1.151  1.00  6.26           C  
ATOM      7  OD1 ASP A   1       4.768   0.793   0.031  1.00  6.26           O  
ATOM      8  OD2 ASP A   1       5.375   0.324  -1.951  1.00  6.26           O  
ATOM      9 1H   ASP A   1       0.565   0.199  -1.866  1.00  6.26           H  
ATOM     10 2H   ASP A   1      -0.046   0.979  -0.556  1.00  6.26           H  
ATOM     11 3H   ASP A   1       0.599   1.851  -1.812  1.00  6.26           H  
ATOM     12  HA  ASP A   1       1.996   0.141   0.102  1.00  6.26           H  
ATOM     13 1HB  ASP A   1       2.833  -0.357  -2.112  1.00  6.26           H  
ATOM     14 2HB  ASP A   1       3.007   1.330  -2.495  1.00  6.26           H  
ATOM     15  N   TYR A   2       2.702   3.258  -0.671  1.00  6.30           N  
ATOM     16  CA  TYR A   2       3.171   4.567  -0.206  1.00  6.30           C  
ATOM     17  C   TYR A   2       4.544   4.701   0.459  1.00  6.30           C  
ATOM     18  O   TYR A   2       5.034   5.826   0.551  1.00  6.30           O  
ATOM     19  CB  TYR A   2       2.146   5.212   0.720  1.00  6.30           C  
ATOM     20  CG  TYR A   2       1.054   5.794  -0.011  1.00  6.30           C  
ATOM     21  CD1 TYR A   2      -0.226   5.299   0.029  1.00  6.30           C  
ATOM     22  CD2 TYR A   2       1.365   6.873  -0.756  1.00  6.30           C  
ATOM     23  CE1 TYR A   2      -1.207   5.954  -0.697  1.00  6.30           C  
ATOM     24  CE2 TYR A   2       0.442   7.505  -1.448  1.00  6.30           C  
ATOM     25  CZ  TYR A   2      -0.843   7.070  -1.429  1.00  6.30           C  
ATOM     26  OH  TYR A   2      -1.752   7.753  -2.110  1.00  6.30           O  
ATOM     27  H   TYR A   2       2.623   3.154  -1.672  1.00  6.30           H  
ATOM     28  HA  TYR A   2       3.216   5.203  -1.091  1.00  6.30           H  
ATOM     29 1HB  TYR A   2       1.732   4.503   1.417  1.00  6.30           H  
ATOM     30 2HB  TYR A   2       2.615   5.983   1.316  1.00  6.30           H  
ATOM     31  HD1 TYR A   2      -0.461   4.434   0.641  1.00  6.30           H  
ATOM     32  HD2 TYR A   2       2.386   7.233  -0.776  1.00  6.30           H  
ATOM     33  HE1 TYR A   2      -2.242   5.612  -0.679  1.00  6.30           H  
ATOM     34  HE2 TYR A   2       0.733   8.372  -2.018  1.00  6.30           H  
ATOM     35  HH  TYR A   2      -1.306   8.539  -2.501  1.00  6.30           H  
ATOM     36  N   GLN A   3       5.212   3.629   0.873  1.00  6.25           N  
ATOM     37  CA  GLN A   3       6.522   3.842   1.506  1.00  6.25           C  
ATOM     38  C   GLN A   3       6.523   5.060   2.471  1.00  6.25           C  
ATOM     39  O   GLN A   3       5.681   5.174   3.365  1.00  6.25           O  
ATOM     40  CB  GLN A   3       7.603   3.971   0.427  1.00  6.25           C  
ATOM     41  CG  GLN A   3       7.778   2.705  -0.346  1.00  6.25           C  
ATOM     42  CD  GLN A   3       8.382   1.593   0.518  1.00  6.25           C  
ATOM     43  OE1 GLN A   3       9.540   1.683   0.963  1.00  6.25           O  
ATOM     44  NE2 GLN A   3       7.588   0.568   0.793  1.00  6.25           N  
ATOM     45  H   GLN A   3       4.846   2.673   0.751  1.00  6.25           H  
ATOM     46  HA  GLN A   3       6.750   2.951   2.094  1.00  6.25           H  
ATOM     47 1HB  GLN A   3       7.340   4.761  -0.276  1.00  6.25           H  
ATOM     48 2HB  GLN A   3       8.569   4.202   0.868  1.00  6.25           H  
ATOM     49 1HG  GLN A   3       6.799   2.370  -0.697  1.00  6.25           H  
ATOM     50 2HG  GLN A   3       8.435   2.888  -1.192  1.00  6.25           H  
ATOM     51 1HE2 GLN A   3       7.907  -0.184   1.361  1.00  6.25           H  
ATOM     52 2HE2 GLN A   3       6.614   0.563   0.433  1.00  6.25           H  
ATOM     53  N   GLY A   4       7.463   5.997   2.262  1.00  6.08           N  
ATOM     54  CA  GLY A   4       7.600   7.205   3.094  1.00  6.08           C  
ATOM     55  C   GLY A   4       6.613   8.346   2.776  1.00  6.08           C  
ATOM     56  O   GLY A   4       7.021   9.434   2.367  1.00  6.08           O  
ATOM     57  H   GLY A   4       8.118   5.874   1.512  1.00  6.08           H  
ATOM     58 1HA  GLY A   4       7.478   6.918   4.139  1.00  6.08           H  
ATOM     59 2HA  GLY A   4       8.618   7.582   2.997  1.00  6.08           H  
ATOM     60  N   MET A   5       5.330   8.086   2.991  1.00  5.79           N  
ATOM     61  CA  MET A   5       4.231   9.033   2.727  1.00  5.79           C  
ATOM     62  C   MET A   5       3.073   8.814   3.700  1.00  5.79           C  
ATOM     63  O   MET A   5       2.937   7.745   4.292  1.00  5.79           O  
ATOM     64  CB  MET A   5       3.812   8.989   1.246  1.00  5.79           C  
ATOM     65  CG  MET A   5       2.577   9.888   0.809  1.00  5.79           C  
ATOM     66  SD  MET A   5       2.753  11.691   1.077  1.00  5.79           S  
ATOM     67  CE  MET A   5       3.922  12.155  -0.185  1.00  5.79           C  
ATOM     68  H   MET A   5       5.126   7.142   3.326  1.00  5.79           H  
ATOM     69  HA  MET A   5       4.604  10.040   2.911  1.00  5.79           H  
ATOM     70 1HB  MET A   5       4.658   9.321   0.643  1.00  5.79           H  
ATOM     71 2HB  MET A   5       3.626   7.974   0.962  1.00  5.79           H  
ATOM     72 1HG  MET A   5       2.437   9.738  -0.262  1.00  5.79           H  
ATOM     73 2HG  MET A   5       1.668   9.539   1.296  1.00  5.79           H  
ATOM     74 1HE  MET A   5       4.116  13.230  -0.133  1.00  5.79           H  
ATOM     75 2HE  MET A   5       4.856  11.607  -0.037  1.00  5.79           H  
ATOM     76 3HE  MET A   5       3.508  11.920  -1.150  1.00  5.79           H  
ATOM     77  N   LEU A   6       2.272   9.861   3.896  1.00  5.46           N  
ATOM     78  CA  LEU A   6       1.143   9.860   4.820  1.00  5.46           C  
ATOM     79  C   LEU A   6      -0.225   9.918   4.112  1.00  5.46           C  
ATOM     80  O   LEU A   6      -0.780  10.999   3.910  1.00  5.46           O  
ATOM     81  CB  LEU A   6       1.265  11.075   5.728  1.00  5.46           C  
ATOM     82  CG  LEU A   6       2.543  11.146   6.519  1.00  5.46           C  
ATOM     83  CD1 LEU A   6       2.578  12.457   7.266  1.00  5.46           C  
ATOM     84  CD2 LEU A   6       2.615   9.955   7.458  1.00  5.46           C  
ATOM     85  H   LEU A   6       2.462  10.704   3.372  1.00  5.46           H  
ATOM     86  HA  LEU A   6       1.224   8.976   5.443  1.00  5.46           H  
ATOM     87 1HB  LEU A   6       1.213  11.963   5.122  1.00  5.46           H  
ATOM     88 2HB  LEU A   6       0.433  11.085   6.429  1.00  5.46           H  
ATOM     89  HG  LEU A   6       3.398  11.120   5.842  1.00  5.46           H  
ATOM     90 1HD1 LEU A   6       3.502  12.526   7.836  1.00  5.46           H  
ATOM     91 2HD1 LEU A   6       2.532  13.278   6.556  1.00  5.46           H  
ATOM     92 3HD1 LEU A   6       1.728  12.515   7.943  1.00  5.46           H  
ATOM     93 1HD2 LEU A   6       3.540  10.002   8.031  1.00  5.46           H  
ATOM     94 2HD2 LEU A   6       1.766   9.974   8.140  1.00  5.46           H  
ATOM     95 3HD2 LEU A   6       2.594   9.027   6.880  1.00  5.46           H  
ATOM     96  N   PRO A   7      -0.829   8.773   3.766  1.00  5.16           N  
ATOM     97  CA  PRO A   7      -2.030   8.656   2.970  1.00  5.16           C  
ATOM     98  C   PRO A   7      -3.286   9.007   3.745  1.00  5.16           C  
ATOM     99  O   PRO A   7      -4.077   8.134   4.087  1.00  5.16           O  
ATOM    100  CB  PRO A   7      -2.021   7.194   2.578  1.00  5.16           C  
ATOM    101  CG  PRO A   7      -1.358   6.498   3.724  1.00  5.16           C  
ATOM    102  CD  PRO A   7      -0.296   7.469   4.205  1.00  5.16           C  
ATOM    103  HA  PRO A   7      -1.930   9.292   2.080  1.00  5.16           H  
ATOM    104 1HB  PRO A   7      -3.044   6.847   2.365  1.00  5.16           H  
ATOM    105 2HB  PRO A   7      -1.464   7.109   1.678  1.00  5.16           H  
ATOM    106 1HG  PRO A   7      -2.095   6.259   4.499  1.00  5.16           H  
ATOM    107 2HG  PRO A   7      -0.929   5.541   3.385  1.00  5.16           H  
ATOM    108 1HD  PRO A   7      -0.236   7.405   5.298  1.00  5.16           H  
ATOM    109 2HD  PRO A   7       0.650   7.239   3.707  1.00  5.16           H  
ATOM    110  N   VAL A   8      -3.470  10.302   3.985  1.00  4.96           N  
ATOM    111  CA  VAL A   8      -4.622  10.804   4.732  1.00  4.96           C  
ATOM    112  C   VAL A   8      -5.921  10.304   4.103  1.00  4.96           C  
ATOM    113  O   VAL A   8      -6.795   9.800   4.808  1.00  4.96           O  
ATOM    114  CB  VAL A   8      -4.609  12.344   4.712  1.00  4.96           C  
ATOM    115  CG1 VAL A   8      -5.882  12.861   5.251  1.00  4.96           C  
ATOM    116  CG2 VAL A   8      -3.441  12.865   5.546  1.00  4.96           C  
ATOM    117  H   VAL A   8      -2.736  10.938   3.685  1.00  4.96           H  
ATOM    118  HA  VAL A   8      -4.558  10.448   5.762  1.00  4.96           H  
ATOM    119  HB  VAL A   8      -4.512  12.689   3.689  1.00  4.96           H  
ATOM    120 1HG1 VAL A   8      -5.874  13.944   5.236  1.00  4.96           H  
ATOM    121 2HG1 VAL A   8      -6.713  12.495   4.648  1.00  4.96           H  
ATOM    122 3HG1 VAL A   8      -5.993  12.511   6.256  1.00  4.96           H  
ATOM    123 1HG2 VAL A   8      -3.438  13.950   5.527  1.00  4.96           H  
ATOM    124 2HG2 VAL A   8      -3.550  12.523   6.574  1.00  4.96           H  
ATOM    125 3HG2 VAL A   8      -2.502  12.491   5.138  1.00  4.96           H  
ATOM    126  N   CYS A   9      -5.979  10.390   2.775  1.00  4.89           N  
ATOM    127  CA  CYS A   9      -7.042   9.884   1.905  1.00  4.89           C  
ATOM    128  C   CYS A   9      -8.355  10.644   2.114  1.00  4.89           C  
ATOM    129  O   CYS A   9      -8.730  10.948   3.252  1.00  4.89           O  
ATOM    130  CB  CYS A   9      -7.264   8.389   2.200  1.00  4.89           C  
ATOM    131  SG  CYS A   9      -8.201   7.491   0.920  1.00  4.89           S  
ATOM    132  H   CYS A   9      -5.184  10.838   2.330  1.00  4.89           H  
ATOM    133  HA  CYS A   9      -6.711   9.975   0.886  1.00  4.89           H  
ATOM    134 1HB  CYS A   9      -6.304   7.896   2.334  1.00  4.89           H  
ATOM    135 2HB  CYS A   9      -7.814   8.289   3.133  1.00  4.89           H  
ATOM    136  N   PRO A  10      -9.077  11.053   1.049  1.00  4.95           N  
ATOM    137  CA  PRO A  10     -10.374  11.697   1.107  1.00  4.95           C  
ATOM    138  C   PRO A  10     -11.366  10.793   1.803  1.00  4.95           C  
ATOM    139  O   PRO A  10     -11.226   9.574   1.775  1.00  4.95           O  
ATOM    140  CB  PRO A  10     -10.748  11.874  -0.366  1.00  4.95           C  
ATOM    141  CG  PRO A  10      -9.444  11.877  -1.094  1.00  4.95           C  
ATOM    142  CD  PRO A  10      -8.571  10.922  -0.326  1.00  4.95           C  
ATOM    143  HA  PRO A  10     -10.286  12.662   1.629  1.00  4.95           H  
ATOM    144 1HB  PRO A  10     -11.390  11.052  -0.684  1.00  4.95           H  
ATOM    145 2HB  PRO A  10     -11.321  12.802  -0.496  1.00  4.95           H  
ATOM    146 1HG  PRO A  10      -9.583  11.556  -2.141  1.00  4.95           H  
ATOM    147 2HG  PRO A  10      -9.030  12.893  -1.127  1.00  4.95           H  
ATOM    148 1HD  PRO A  10      -8.740   9.908  -0.673  1.00  4.95           H  
ATOM    149 2HD  PRO A  10      -7.542  11.274  -0.461  1.00  4.95           H  
ATOM    150  N   LEU A  11     -12.394  11.381   2.397  1.00  5.11           N  
ATOM    151  CA  LEU A  11     -13.429  10.600   3.070  1.00  5.11           C  
ATOM    152  C   LEU A  11     -14.217   9.689   2.129  1.00  5.11           C  
ATOM    153  O   LEU A  11     -14.804   8.707   2.572  1.00  5.11           O  
ATOM    154  CB  LEU A  11     -14.405  11.533   3.785  1.00  5.11           C  
ATOM    155  CG  LEU A  11     -13.822  12.307   4.978  1.00  5.11           C  
ATOM    156  CD1 LEU A  11     -14.861  13.290   5.502  1.00  5.11           C  
ATOM    157  CD2 LEU A  11     -13.413  11.320   6.057  1.00  5.11           C  
ATOM    158  H   LEU A  11     -12.455  12.391   2.403  1.00  5.11           H  
ATOM    159  HA  LEU A  11     -12.939   9.971   3.813  1.00  5.11           H  
ATOM    160 1HB  LEU A  11     -14.784  12.258   3.067  1.00  5.11           H  
ATOM    161 2HB  LEU A  11     -15.245  10.941   4.146  1.00  5.11           H  
ATOM    162  HG  LEU A  11     -12.950  12.875   4.654  1.00  5.11           H  
ATOM    163 1HD1 LEU A  11     -14.447  13.846   6.343  1.00  5.11           H  
ATOM    164 2HD1 LEU A  11     -15.136  13.984   4.709  1.00  5.11           H  
ATOM    165 3HD1 LEU A  11     -15.745  12.743   5.830  1.00  5.11           H  
ATOM    166 1HD2 LEU A  11     -12.995  11.858   6.908  1.00  5.11           H  
ATOM    167 2HD2 LEU A  11     -14.289  10.755   6.381  1.00  5.11           H  
ATOM    168 3HD2 LEU A  11     -12.665  10.633   5.656  1.00  5.11           H  
ATOM    169  N   ILE A  12     -14.270  10.059   0.847  1.00  5.35           N  
ATOM    170  CA  ILE A  12     -14.997   9.340  -0.199  1.00  5.35           C  
ATOM    171  C   ILE A  12     -16.514   9.330   0.062  1.00  5.35           C  
ATOM    172  O   ILE A  12     -17.037   8.357   0.604  1.00  5.35           O  
ATOM    173  CB  ILE A  12     -14.513   7.881  -0.346  1.00  5.35           C  
ATOM    174  CG1 ILE A  12     -12.993   7.821  -0.664  1.00  5.35           C  
ATOM    175  CG2 ILE A  12     -15.314   7.210  -1.438  1.00  5.35           C  
ATOM    176  CD1 ILE A  12     -12.575   8.499  -1.953  1.00  5.35           C  
ATOM    177  H   ILE A  12     -13.742  10.878   0.587  1.00  5.35           H  
ATOM    178  HA  ILE A  12     -14.788   9.817  -1.151  1.00  5.35           H  
ATOM    179  HB  ILE A  12     -14.672   7.341   0.579  1.00  5.35           H  
ATOM    180 1HG1 ILE A  12     -12.462   8.288   0.145  1.00  5.35           H  
ATOM    181 2HG1 ILE A  12     -12.691   6.781  -0.708  1.00  5.35           H  
ATOM    182 1HG2 ILE A  12     -15.002   6.178  -1.527  1.00  5.35           H  
ATOM    183 2HG2 ILE A  12     -16.364   7.245  -1.184  1.00  5.35           H  
ATOM    184 3HG2 ILE A  12     -15.153   7.726  -2.385  1.00  5.35           H  
ATOM    185 1HD1 ILE A  12     -11.501   8.414  -2.066  1.00  5.35           H  
ATOM    186 2HD1 ILE A  12     -13.076   8.024  -2.798  1.00  5.35           H  
ATOM    187 3HD1 ILE A  12     -12.848   9.549  -1.916  1.00  5.35           H  
ATOM    188  N   PRO A  13     -17.259  10.353  -0.396  1.00  5.60           N  
ATOM    189  CA  PRO A  13     -18.699  10.538  -0.208  1.00  5.60           C  
ATOM    190  C   PRO A  13     -19.549   9.367  -0.706  1.00  5.60           C  
ATOM    191  O   PRO A  13     -20.681   9.178  -0.263  1.00  5.60           O  
ATOM    192  CB  PRO A  13     -18.980  11.794  -1.047  1.00  5.60           C  
ATOM    193  CG  PRO A  13     -17.662  12.535  -1.088  1.00  5.60           C  
ATOM    194  CD  PRO A  13     -16.611  11.450  -1.138  1.00  5.60           C  
ATOM    195  HA  PRO A  13     -18.897  10.728   0.860  1.00  5.60           H  
ATOM    196 1HB  PRO A  13     -19.332  11.503  -2.050  1.00  5.60           H  
ATOM    197 2HB  PRO A  13     -19.787  12.380  -0.584  1.00  5.60           H  
ATOM    198 1HG  PRO A  13     -17.629  13.198  -1.968  1.00  5.60           H  
ATOM    199 2HG  PRO A  13     -17.564  13.181  -0.202  1.00  5.60           H  
ATOM    200 1HD  PRO A  13     -16.405  11.156  -2.181  1.00  5.60           H  
ATOM    201 2HD  PRO A  13     -15.721  11.816  -0.619  1.00  5.60           H  
ATOM    202  N   GLY A  14     -19.003   8.577  -1.627  1.00  5.77           N  
ATOM    203  CA  GLY A  14     -19.700   7.435  -2.200  1.00  5.77           C  
ATOM    204  C   GLY A  14     -19.479   6.136  -1.420  1.00  5.77           C  
ATOM    205  O   GLY A  14     -19.936   5.070  -1.860  1.00  5.77           O  
ATOM    206  H   GLY A  14     -18.071   8.773  -1.955  1.00  5.77           H  
ATOM    207 1HA  GLY A  14     -20.767   7.653  -2.247  1.00  5.77           H  
ATOM    208 2HA  GLY A  14     -19.362   7.297  -3.226  1.00  5.77           H  
ATOM    209  N   SER A  15     -18.808   6.215  -0.251  1.00  5.82           N  
ATOM    210  CA  SER A  15     -18.407   5.047   0.559  1.00  5.82           C  
ATOM    211  C   SER A  15     -19.517   4.305   1.293  1.00  5.82           C  
ATOM    212  O   SER A  15     -19.514   4.176   2.520  1.00  5.82           O  
ATOM    213  CB  SER A  15     -17.371   5.465   1.584  1.00  5.82           C  
ATOM    214  OG  SER A  15     -17.857   6.485   2.409  1.00  5.82           O  
ATOM    215  H   SER A  15     -18.474   7.126   0.065  1.00  5.82           H  
ATOM    216  HA  SER A  15     -17.933   4.336  -0.111  1.00  5.82           H  
ATOM    217 1HB  SER A  15     -17.105   4.605   2.191  1.00  5.82           H  
ATOM    218 2HB  SER A  15     -16.469   5.799   1.084  1.00  5.82           H  
ATOM    219  HG  SER A  15     -17.686   7.322   1.913  1.00  5.82           H  
ATOM    220  N   SER A  16     -20.460   3.812   0.512  1.00  5.74           N  
ATOM    221  CA  SER A  16     -21.566   2.997   0.959  1.00  5.74           C  
ATOM    222  C   SER A  16     -21.977   2.063  -0.197  1.00  5.74           C  
ATOM    223  O   SER A  16     -21.420   0.967  -0.357  1.00  5.74           O  
ATOM    224  CB  SER A  16     -22.724   3.861   1.472  1.00  5.74           C  
ATOM    225  OG  SER A  16     -23.233   4.698   0.475  1.00  5.74           O  
ATOM    226  H   SER A  16     -20.363   4.014  -0.475  1.00  5.74           H  
ATOM    227  HA  SER A  16     -21.228   2.375   1.788  1.00  5.74           H  
ATOM    228 1HB  SER A  16     -23.516   3.204   1.829  1.00  5.74           H  
ATOM    229 2HB  SER A  16     -22.389   4.457   2.320  1.00  5.74           H  
ATOM    230  HG  SER A  16     -22.701   5.507   0.513  1.00  5.74           H  
ATOM    231  N   THR A  17     -22.954   2.537  -0.982  1.00  5.52           N  
ATOM    232  CA  THR A  17     -23.560   1.871  -2.131  1.00  5.52           C  
ATOM    233  C   THR A  17     -22.630   1.617  -3.319  1.00  5.52           C  
ATOM    234  O   THR A  17     -22.732   0.567  -3.955  1.00  5.52           O  
ATOM    235  CB  THR A  17     -24.762   2.690  -2.634  1.00  5.52           C  
ATOM    236  OG1 THR A  17     -25.751   2.783  -1.595  1.00  5.52           O  
ATOM    237  CG2 THR A  17     -25.370   2.039  -3.860  1.00  5.52           C  
ATOM    238  H   THR A  17     -23.304   3.448  -0.737  1.00  5.52           H  
ATOM    239  HA  THR A  17     -23.927   0.902  -1.793  1.00  5.52           H  
ATOM    240  HB  THR A  17     -24.428   3.696  -2.893  1.00  5.52           H  
ATOM    241  HG1 THR A  17     -25.394   3.295  -0.862  1.00  5.52           H  
ATOM    242 1HG2 THR A  17     -26.216   2.632  -4.206  1.00  5.52           H  
ATOM    243 2HG2 THR A  17     -24.619   1.982  -4.649  1.00  5.52           H  
ATOM    244 3HG2 THR A  17     -25.709   1.036  -3.608  1.00  5.52           H  
ATOM    245  N   THR A  18     -21.780   2.586  -3.667  1.00  5.19           N  
ATOM    246  CA  THR A  18     -20.921   2.422  -4.838  1.00  5.19           C  
ATOM    247  C   THR A  18     -19.460   2.217  -4.482  1.00  5.19           C  
ATOM    248  O   THR A  18     -18.868   1.210  -4.866  1.00  5.19           O  
ATOM    249  CB  THR A  18     -21.025   3.610  -5.803  1.00  5.19           C  
ATOM    250  OG1 THR A  18     -22.379   3.734  -6.276  1.00  5.19           O  
ATOM    251  CG2 THR A  18     -20.080   3.385  -6.986  1.00  5.19           C  
ATOM    252  H   THR A  18     -21.726   3.428  -3.112  1.00  5.19           H  
ATOM    253  HA  THR A  18     -21.248   1.536  -5.377  1.00  5.19           H  
ATOM    254  HB  THR A  18     -20.743   4.528  -5.287  1.00  5.19           H  
ATOM    255  HG1 THR A  18     -22.637   2.923  -6.722  1.00  5.19           H  
ATOM    256 1HG2 THR A  18     -20.148   4.224  -7.671  1.00  5.19           H  
ATOM    257 2HG2 THR A  18     -19.052   3.295  -6.623  1.00  5.19           H  
ATOM    258 3HG2 THR A  18     -20.359   2.469  -7.505  1.00  5.19           H  
ATOM    259  N   SER A  19     -18.853   3.130  -3.723  1.00  4.78           N  
ATOM    260  CA  SER A  19     -17.432   2.973  -3.436  1.00  4.78           C  
ATOM    261  C   SER A  19     -17.260   2.048  -2.239  1.00  4.78           C  
ATOM    262  O   SER A  19     -16.803   2.451  -1.171  1.00  4.78           O  
ATOM    263  CB  SER A  19     -16.794   4.316  -3.198  1.00  4.78           C  
ATOM    264  OG  SER A  19     -16.907   5.129  -4.343  1.00  4.78           O  
ATOM    265  H   SER A  19     -19.356   3.926  -3.347  1.00  4.78           H  
ATOM    266  HA  SER A  19     -16.950   2.519  -4.292  1.00  4.78           H  
ATOM    267 1HB  SER A  19     -17.244   4.799  -2.359  1.00  4.78           H  
ATOM    268 2HB  SER A  19     -15.749   4.170  -2.959  1.00  4.78           H  
ATOM    269  HG  SER A  19     -16.604   4.580  -5.102  1.00  4.78           H  
ATOM    270  N   THR A  20     -17.650   0.798  -2.446  1.00  4.40           N  
ATOM    271  CA  THR A  20     -17.679  -0.220  -1.416  1.00  4.40           C  
ATOM    272  C   THR A  20     -16.306  -0.855  -1.232  1.00  4.40           C  
ATOM    273  O   THR A  20     -15.686  -1.305  -2.202  1.00  4.40           O  
ATOM    274  CB  THR A  20     -18.711  -1.304  -1.781  1.00  4.40           C  
ATOM    275  OG1 THR A  20     -20.031  -0.714  -1.914  1.00  4.40           O  
ATOM    276  CG2 THR A  20     -18.746  -2.392  -0.723  1.00  4.40           C  
ATOM    277  H   THR A  20     -17.990   0.580  -3.379  1.00  4.40           H  
ATOM    278  HA  THR A  20     -17.976   0.244  -0.474  1.00  4.40           H  
ATOM    279  HB  THR A  20     -18.434  -1.750  -2.737  1.00  4.40           H  
ATOM    280  HG1 THR A  20     -20.311  -0.198  -1.118  1.00  4.40           H  
ATOM    281 1HG2 THR A  20     -19.475  -3.151  -1.005  1.00  4.40           H  
ATOM    282 2HG2 THR A  20     -17.765  -2.854  -0.637  1.00  4.40           H  
ATOM    283 3HG2 THR A  20     -19.027  -1.958   0.237  1.00  4.40           H  
ATOM    284  N   GLY A  21     -15.857  -0.921   0.026  1.00  4.10           N  
ATOM    285  CA  GLY A  21     -14.555  -1.489   0.390  1.00  4.10           C  
ATOM    286  C   GLY A  21     -13.472  -0.404   0.522  1.00  4.10           C  
ATOM    287  O   GLY A  21     -13.737   0.764   0.255  1.00  4.10           O  
ATOM    288  H   GLY A  21     -16.442  -0.536   0.755  1.00  4.10           H  
ATOM    289 1HA  GLY A  21     -14.662  -2.031   1.329  1.00  4.10           H  
ATOM    290 2HA  GLY A  21     -14.270  -2.210  -0.375  1.00  4.10           H  
ATOM    291  N   PRO A  22     -12.261  -0.768   0.992  1.00  3.90           N  
ATOM    292  CA  PRO A  22     -11.107   0.099   1.226  1.00  3.90           C  
ATOM    293  C   PRO A  22     -10.506   0.561  -0.086  1.00  3.90           C  
ATOM    294  O   PRO A  22     -10.574  -0.160  -1.066  1.00  3.90           O  
ATOM    295  CB  PRO A  22     -10.158  -0.821   2.002  1.00  3.90           C  
ATOM    296  CG  PRO A  22     -10.526  -2.221   1.559  1.00  3.90           C  
ATOM    297  CD  PRO A  22     -12.022  -2.185   1.319  1.00  3.90           C  
ATOM    298  HA  PRO A  22     -11.413   0.957   1.841  1.00  3.90           H  
ATOM    299 1HB  PRO A  22      -9.116  -0.570   1.769  1.00  3.90           H  
ATOM    300 2HB  PRO A  22     -10.290  -0.664   3.084  1.00  3.90           H  
ATOM    301 1HG  PRO A  22      -9.961  -2.496   0.661  1.00  3.90           H  
ATOM    302 2HG  PRO A  22     -10.246  -2.941   2.341  1.00  3.90           H  
ATOM    303 1HD  PRO A  22     -12.263  -2.838   0.471  1.00  3.90           H  
ATOM    304 2HD  PRO A  22     -12.553  -2.469   2.238  1.00  3.90           H  
ATOM    305  N   CYS A  23      -9.812   1.698  -0.079  1.00  3.82           N  
ATOM    306  CA  CYS A  23      -9.192   2.225  -1.304  1.00  3.82           C  
ATOM    307  C   CYS A  23      -7.932   1.470  -1.689  1.00  3.82           C  
ATOM    308  O   CYS A  23      -7.406   1.630  -2.789  1.00  3.82           O  
ATOM    309  CB  CYS A  23      -8.870   3.703  -1.141  1.00  3.82           C  
ATOM    310  SG  CYS A  23     -10.313   4.807  -0.807  1.00  3.82           S  
ATOM    311  H   CYS A  23      -9.757   2.249   0.767  1.00  3.82           H  
ATOM    312  HA  CYS A  23      -9.909   2.108  -2.126  1.00  3.82           H  
ATOM    313 1HB  CYS A  23      -8.176   3.810  -0.315  1.00  3.82           H  
ATOM    314 2HB  CYS A  23      -8.363   4.066  -2.035  1.00  3.82           H  
ATOM    315  N   ARG A  24      -7.410   0.676  -0.757  1.00  3.84           N  
ATOM    316  CA  ARG A  24      -6.226  -0.179  -0.918  1.00  3.84           C  
ATOM    317  C   ARG A  24      -4.906   0.512  -1.317  1.00  3.84           C  
ATOM    318  O   ARG A  24      -4.033  -0.143  -1.882  1.00  3.84           O  
ATOM    319  CB  ARG A  24      -6.538  -1.243  -1.963  1.00  3.84           C  
ATOM    320  CG  ARG A  24      -7.764  -2.065  -1.628  1.00  3.84           C  
ATOM    321  CD  ARG A  24      -8.070  -3.109  -2.617  1.00  3.84           C  
ATOM    322  NE  ARG A  24      -9.319  -3.778  -2.278  1.00  3.84           N  
ATOM    323  CZ  ARG A  24      -9.912  -4.734  -3.013  1.00  3.84           C  
ATOM    324  NH1 ARG A  24      -9.356  -5.150  -4.126  1.00  3.84           N  
ATOM    325  NH2 ARG A  24     -11.055  -5.258  -2.613  1.00  3.84           N  
ATOM    326  H   ARG A  24      -7.911   0.629   0.118  1.00  3.84           H  
ATOM    327  HA  ARG A  24      -6.057  -0.679   0.036  1.00  3.84           H  
ATOM    328 1HB  ARG A  24      -6.686  -0.791  -2.941  1.00  3.84           H  
ATOM    329 2HB  ARG A  24      -5.692  -1.927  -2.045  1.00  3.84           H  
ATOM    330 1HG  ARG A  24      -7.631  -2.538  -0.660  1.00  3.84           H  
ATOM    331 2HG  ARG A  24      -8.613  -1.416  -1.588  1.00  3.84           H  
ATOM    332 1HD  ARG A  24      -8.178  -2.662  -3.604  1.00  3.84           H  
ATOM    333 2HD  ARG A  24      -7.274  -3.850  -2.631  1.00  3.84           H  
ATOM    334  HE  ARG A  24      -9.783  -3.485  -1.431  1.00  3.84           H  
ATOM    335 1HH1 ARG A  24      -8.481  -4.753  -4.434  1.00  3.84           H  
ATOM    336 2HH1 ARG A  24      -9.806  -5.871  -4.670  1.00  3.84           H  
ATOM    337 1HH2 ARG A  24     -11.485  -4.938  -1.758  1.00  3.84           H  
ATOM    338 2HH2 ARG A  24     -11.506  -5.969  -3.172  1.00  3.84           H  
ATOM    339  N   THR A  25      -4.725   1.776  -0.911  1.00  3.96           N  
ATOM    340  CA  THR A  25      -3.531   2.612  -1.178  1.00  3.96           C  
ATOM    341  C   THR A  25      -3.144   2.733  -2.660  1.00  3.96           C  
ATOM    342  O   THR A  25      -3.738   2.115  -3.539  1.00  3.96           O  
ATOM    343  CB  THR A  25      -2.268   2.140  -0.406  1.00  3.96           C  
ATOM    344  OG1 THR A  25      -1.819   0.848  -0.879  1.00  3.96           O  
ATOM    345  CG2 THR A  25      -2.547   2.061   1.087  1.00  3.96           C  
ATOM    346  H   THR A  25      -5.490   2.206  -0.421  1.00  3.96           H  
ATOM    347  HA  THR A  25      -3.762   3.621  -0.829  1.00  3.96           H  
ATOM    348  HB  THR A  25      -1.479   2.844  -0.568  1.00  3.96           H  
ATOM    349  HG1 THR A  25      -2.579   0.339  -1.221  1.00  3.96           H  
ATOM    350 1HG2 THR A  25      -1.641   1.748   1.608  1.00  3.96           H  
ATOM    351 2HG2 THR A  25      -2.855   3.041   1.456  1.00  3.96           H  
ATOM    352 3HG2 THR A  25      -3.341   1.338   1.279  1.00  3.96           H  
ATOM    353  N   CYS A  26      -2.149   3.580  -2.913  1.00  4.18           N  
ATOM    354  CA  CYS A  26      -1.645   3.864  -4.253  1.00  4.18           C  
ATOM    355  C   CYS A  26      -0.122   3.793  -4.349  1.00  4.18           C  
ATOM    356  O   CYS A  26       0.587   3.724  -3.327  1.00  4.18           O  
ATOM    357  CB  CYS A  26      -2.103   5.252  -4.691  1.00  4.18           C  
ATOM    358  SG  CYS A  26      -3.876   5.481  -4.772  1.00  4.18           S  
ATOM    359  H   CYS A  26      -1.724   4.059  -2.136  1.00  4.18           H  
ATOM    360  HA  CYS A  26      -2.068   3.127  -4.940  1.00  4.18           H  
ATOM    361 1HB  CYS A  26      -1.714   5.983  -3.995  1.00  4.18           H  
ATOM    362 2HB  CYS A  26      -1.687   5.474  -5.668  1.00  4.18           H  
ATOM    363  N   MET A  27       0.379   3.763  -5.595  1.00  4.51           N  
ATOM    364  CA  MET A  27       1.804   3.863  -5.944  1.00  4.51           C  
ATOM    365  C   MET A  27       1.959   4.284  -7.415  1.00  4.51           C  
ATOM    366  O   MET A  27       1.117   3.945  -8.250  1.00  4.51           O  
ATOM    367  CB  MET A  27       2.560   2.578  -5.623  1.00  4.51           C  
ATOM    368  CG  MET A  27       4.085   2.638  -5.910  1.00  4.51           C  
ATOM    369  SD  MET A  27       4.949   4.042  -5.075  1.00  4.51           S  
ATOM    370  CE  MET A  27       4.688   3.713  -3.357  1.00  4.51           C  
ATOM    371  H   MET A  27      -0.286   3.736  -6.357  1.00  4.51           H  
ATOM    372  HA  MET A  27       2.247   4.656  -5.343  1.00  4.51           H  
ATOM    373 1HB  MET A  27       2.443   2.342  -4.574  1.00  4.51           H  
ATOM    374 2HB  MET A  27       2.143   1.752  -6.194  1.00  4.51           H  
ATOM    375 1HG  MET A  27       4.542   1.709  -5.563  1.00  4.51           H  
ATOM    376 2HG  MET A  27       4.263   2.706  -6.985  1.00  4.51           H  
ATOM    377 1HE  MET A  27       5.161   4.489  -2.759  1.00  4.51           H  
ATOM    378 2HE  MET A  27       3.626   3.704  -3.177  1.00  4.51           H  
ATOM    379 3HE  MET A  27       5.117   2.743  -3.100  1.00  4.51           H  
ATOM    380  N   THR A  28       3.031   5.021  -7.720  1.00  4.93           N  
ATOM    381  CA  THR A  28       3.346   5.479  -9.077  1.00  4.93           C  
ATOM    382  C   THR A  28       4.424   4.652  -9.779  1.00  4.93           C  
ATOM    383  O   THR A  28       5.499   4.410  -9.230  1.00  4.93           O  
ATOM    384  CB  THR A  28       3.798   6.954  -9.041  1.00  4.93           C  
ATOM    385  OG1 THR A  28       2.740   7.761  -8.555  1.00  4.93           O  
ATOM    386  CG2 THR A  28       4.228   7.466 -10.400  1.00  4.93           C  
ATOM    387  H   THR A  28       3.674   5.265  -6.978  1.00  4.93           H  
ATOM    388  HA  THR A  28       2.437   5.410  -9.675  1.00  4.93           H  
ATOM    389  HB  THR A  28       4.642   7.047  -8.353  1.00  4.93           H  
ATOM    390  HG1 THR A  28       3.110   8.646  -8.320  1.00  4.93           H  
ATOM    391 1HG2 THR A  28       4.540   8.510 -10.303  1.00  4.93           H  
ATOM    392 2HG2 THR A  28       5.058   6.881 -10.763  1.00  4.93           H  
ATOM    393 3HG2 THR A  28       3.399   7.397 -11.099  1.00  4.93           H  
ATOM    394  N   THR A  29       4.121   4.240 -11.014  1.00  5.41           N  
ATOM    395  CA  THR A  29       5.041   3.499 -11.875  1.00  5.41           C  
ATOM    396  C   THR A  29       6.278   4.340 -12.181  1.00  5.41           C  
ATOM    397  O   THR A  29       6.157   5.503 -12.567  1.00  5.41           O  
ATOM    398  CB  THR A  29       4.358   3.091 -13.193  1.00  5.41           C  
ATOM    399  OG1 THR A  29       3.207   2.278 -12.905  1.00  5.41           O  
ATOM    400  CG2 THR A  29       5.325   2.298 -14.070  1.00  5.41           C  
ATOM    401  H   THR A  29       3.204   4.469 -11.371  1.00  5.41           H  
ATOM    402  HA  THR A  29       5.362   2.597 -11.351  1.00  5.41           H  
ATOM    403  HB  THR A  29       4.039   3.987 -13.728  1.00  5.41           H  
ATOM    404  HG1 THR A  29       2.800   1.990 -13.727  1.00  5.41           H  
ATOM    405 1HG2 THR A  29       4.827   2.020 -14.997  1.00  5.41           H  
ATOM    406 2HG2 THR A  29       6.197   2.894 -14.300  1.00  5.41           H  
ATOM    407 3HG2 THR A  29       5.638   1.399 -13.545  1.00  5.41           H  
ATOM    408  N   ALA A  30       7.472   3.761 -12.055  1.00  5.89           N  
ATOM    409  CA  ALA A  30       8.709   4.522 -12.258  1.00  5.89           C  
ATOM    410  C   ALA A  30       9.044   4.815 -13.726  1.00  5.89           C  
ATOM    411  O   ALA A  30      10.020   4.305 -14.270  1.00  5.89           O  
ATOM    412  CB  ALA A  30       9.876   3.775 -11.637  1.00  5.89           C  
ATOM    413  H   ALA A  30       7.519   2.793 -11.768  1.00  5.89           H  
ATOM    414  HA  ALA A  30       8.584   5.478 -11.751  1.00  5.89           H  
ATOM    415 1HB  ALA A  30      10.784   4.369 -11.748  1.00  5.89           H  
ATOM    416 2HB  ALA A  30       9.681   3.603 -10.578  1.00  5.89           H  
ATOM    417 3HB  ALA A  30      10.005   2.818 -12.142  1.00  5.89           H  
ATOM    418  N   GLN A  31       8.231   5.673 -14.339  1.00  6.27           N  
ATOM    419  CA  GLN A  31       8.384   6.102 -15.734  1.00  6.27           C  
ATOM    420  C   GLN A  31       9.227   7.380 -15.853  1.00  6.27           C  
ATOM    421  O   GLN A  31       9.461   7.884 -16.952  1.00  6.27           O  
ATOM    422  CB  GLN A  31       7.014   6.367 -16.370  1.00  6.27           C  
ATOM    423  CG  GLN A  31       6.142   5.149 -16.482  1.00  6.27           C  
ATOM    424  CD  GLN A  31       4.794   5.432 -17.118  1.00  6.27           C  
ATOM    425  OE1 GLN A  31       4.310   6.568 -17.141  1.00  6.27           O  
ATOM    426  NE2 GLN A  31       4.171   4.383 -17.645  1.00  6.27           N  
ATOM    427  H   GLN A  31       7.442   6.013 -13.794  1.00  6.27           H  
ATOM    428  HA  GLN A  31       8.885   5.312 -16.286  1.00  6.27           H  
ATOM    429 1HB  GLN A  31       6.481   7.107 -15.774  1.00  6.27           H  
ATOM    430 2HB  GLN A  31       7.149   6.785 -17.368  1.00  6.27           H  
ATOM    431 1HG  GLN A  31       6.656   4.387 -17.063  1.00  6.27           H  
ATOM    432 2HG  GLN A  31       5.959   4.802 -15.480  1.00  6.27           H  
ATOM    433 1HE2 GLN A  31       3.277   4.499 -18.085  1.00  6.27           H  
ATOM    434 2HE2 GLN A  31       4.596   3.479 -17.609  1.00  6.27           H  
ATOM    435  N   GLY A  32       9.657   7.898 -14.710  1.00  6.45           N  
ATOM    436  CA  GLY A  32      10.370   9.166 -14.600  1.00  6.45           C  
ATOM    437  C   GLY A  32       9.413  10.133 -13.926  1.00  6.45           C  
ATOM    438  O   GLY A  32       8.203   9.933 -14.003  1.00  6.45           O  
ATOM    439  H   GLY A  32       9.445   7.393 -13.864  1.00  6.45           H  
ATOM    440 1HA  GLY A  32      11.273   9.043 -14.003  1.00  6.45           H  
ATOM    441 2HA  GLY A  32      10.655   9.533 -15.585  1.00  6.45           H  
ATOM    442  N   THR A  33       9.929  11.152 -13.231  1.00  6.39           N  
ATOM    443  CA  THR A  33       9.037  12.073 -12.519  1.00  6.39           C  
ATOM    444  C   THR A  33       8.085  11.283 -11.614  1.00  6.39           C  
ATOM    445  O   THR A  33       6.869  11.505 -11.602  1.00  6.39           O  
ATOM    446  CB  THR A  33       8.244  12.948 -13.509  1.00  6.39           C  
ATOM    447  OG1 THR A  33       9.128  13.420 -14.538  1.00  6.39           O  
ATOM    448  CG2 THR A  33       7.614  14.124 -12.792  1.00  6.39           C  
ATOM    449  H   THR A  33      10.928  11.286 -13.198  1.00  6.39           H  
ATOM    450  HA  THR A  33       9.640  12.727 -11.888  1.00  6.39           H  
ATOM    451  HB  THR A  33       7.453  12.356 -13.969  1.00  6.39           H  
ATOM    452  HG1 THR A  33       8.627  13.949 -15.166  1.00  6.39           H  
ATOM    453 1HG2 THR A  33       7.058  14.729 -13.505  1.00  6.39           H  
ATOM    454 2HG2 THR A  33       6.940  13.755 -12.034  1.00  6.39           H  
ATOM    455 3HG2 THR A  33       8.389  14.731 -12.327  1.00  6.39           H  
ATOM    456  N   SER A  34       8.657  10.379 -10.812  1.00  6.13           N  
ATOM    457  CA  SER A  34       7.892   9.471  -9.957  1.00  6.13           C  
ATOM    458  C   SER A  34       7.288  10.144  -8.725  1.00  6.13           C  
ATOM    459  O   SER A  34       7.674   9.866  -7.590  1.00  6.13           O  
ATOM    460  CB  SER A  34       8.790   8.347  -9.479  1.00  6.13           C  
ATOM    461  OG  SER A  34       9.313   7.620 -10.553  1.00  6.13           O  
ATOM    462  H   SER A  34       9.661  10.286 -10.846  1.00  6.13           H  
ATOM    463  HA  SER A  34       7.079   9.052 -10.552  1.00  6.13           H  
ATOM    464 1HB  SER A  34       9.602   8.749  -8.877  1.00  6.13           H  
ATOM    465 2HB  SER A  34       8.207   7.680  -8.842  1.00  6.13           H  
ATOM    466  HG  SER A  34       9.577   6.770 -10.185  1.00  6.13           H  
ATOM    467  N   MET A  35       6.335  11.025  -8.967  1.00  5.76           N  
ATOM    468  CA  MET A  35       5.650  11.770  -7.921  1.00  5.76           C  
ATOM    469  C   MET A  35       4.654  10.877  -7.200  1.00  5.76           C  
ATOM    470  O   MET A  35       4.087   9.966  -7.812  1.00  5.76           O  
ATOM    471  CB  MET A  35       4.961  12.980  -8.531  1.00  5.76           C  
ATOM    472  CG  MET A  35       5.933  14.024  -9.059  1.00  5.76           C  
ATOM    473  SD  MET A  35       5.118  15.396  -9.895  1.00  5.76           S  
ATOM    474  CE  MET A  35       4.326  16.195  -8.523  1.00  5.76           C  
ATOM    475  H   MET A  35       6.113  11.198  -9.947  1.00  5.76           H  
ATOM    476  HA  MET A  35       6.387  12.107  -7.193  1.00  5.76           H  
ATOM    477 1HB  MET A  35       4.332  12.658  -9.358  1.00  5.76           H  
ATOM    478 2HB  MET A  35       4.316  13.452  -7.784  1.00  5.76           H  
ATOM    479 1HG  MET A  35       6.511  14.420  -8.227  1.00  5.76           H  
ATOM    480 2HG  MET A  35       6.623  13.551  -9.750  1.00  5.76           H  
ATOM    481 1HE  MET A  35       3.773  17.069  -8.874  1.00  5.76           H  
ATOM    482 2HE  MET A  35       3.635  15.494  -8.049  1.00  5.76           H  
ATOM    483 3HE  MET A  35       5.073  16.510  -7.796  1.00  5.76           H  
ATOM    484  N   TYR A  36       4.408  11.147  -5.918  1.00  5.38           N  
ATOM    485  CA  TYR A  36       3.429  10.352  -5.186  1.00  5.38           C  
ATOM    486  C   TYR A  36       1.979  10.647  -5.593  1.00  5.38           C  
ATOM    487  O   TYR A  36       1.663  11.774  -5.994  1.00  5.38           O  
ATOM    488  CB  TYR A  36       3.555  10.566  -3.673  1.00  5.38           C  
ATOM    489  CG  TYR A  36       4.668   9.813  -2.997  1.00  5.38           C  
ATOM    490  CD1 TYR A  36       5.903  10.397  -2.763  1.00  5.38           C  
ATOM    491  CD2 TYR A  36       4.427   8.513  -2.575  1.00  5.38           C  
ATOM    492  CE1 TYR A  36       6.890   9.668  -2.114  1.00  5.38           C  
ATOM    493  CE2 TYR A  36       5.399   7.800  -1.939  1.00  5.38           C  
ATOM    494  CZ  TYR A  36       6.626   8.362  -1.705  1.00  5.38           C  
ATOM    495  OH  TYR A  36       7.589   7.639  -1.057  1.00  5.38           O  
ATOM    496  H   TYR A  36       4.908  11.896  -5.455  1.00  5.38           H  
ATOM    497  HA  TYR A  36       3.687   9.323  -5.389  1.00  5.38           H  
ATOM    498 1HB  TYR A  36       3.719  11.625  -3.488  1.00  5.38           H  
ATOM    499 2HB  TYR A  36       2.614  10.297  -3.180  1.00  5.38           H  
ATOM    500  HD1 TYR A  36       6.100  11.421  -3.082  1.00  5.38           H  
ATOM    501  HD2 TYR A  36       3.461   8.058  -2.745  1.00  5.38           H  
ATOM    502  HE1 TYR A  36       7.863  10.112  -1.922  1.00  5.38           H  
ATOM    503  HE2 TYR A  36       5.194   6.787  -1.618  1.00  5.38           H  
ATOM    504  HH  TYR A  36       7.159   6.938  -0.556  1.00  5.38           H  
ATOM    505  N   PRO A  37       1.115   9.610  -5.586  1.00  5.07           N  
ATOM    506  CA  PRO A  37      -0.323   9.637  -5.740  1.00  5.07           C  
ATOM    507  C   PRO A  37      -1.026   9.905  -4.419  1.00  5.07           C  
ATOM    508  O   PRO A  37      -0.435   9.794  -3.355  1.00  5.07           O  
ATOM    509  CB  PRO A  37      -0.612   8.228  -6.194  1.00  5.07           C  
ATOM    510  CG  PRO A  37       0.416   7.411  -5.480  1.00  5.07           C  
ATOM    511  CD  PRO A  37       1.636   8.231  -5.444  1.00  5.07           C  
ATOM    512  HA  PRO A  37      -0.609  10.369  -6.490  1.00  5.07           H  
ATOM    513 1HB  PRO A  37      -1.630   7.957  -5.915  1.00  5.07           H  
ATOM    514 2HB  PRO A  37      -0.543   8.166  -7.291  1.00  5.07           H  
ATOM    515 1HG  PRO A  37       0.093   7.155  -4.473  1.00  5.07           H  
ATOM    516 2HG  PRO A  37       0.559   6.488  -6.018  1.00  5.07           H  
ATOM    517 1HD  PRO A  37       2.101   8.081  -4.475  1.00  5.07           H  
ATOM    518 2HD  PRO A  37       2.277   7.947  -6.262  1.00  5.07           H  
ATOM    519  N   SER A  38      -2.312  10.139  -4.494  1.00  4.84           N  
ATOM    520  CA  SER A  38      -3.174  10.238  -3.337  1.00  4.84           C  
ATOM    521  C   SER A  38      -4.246   9.154  -3.382  1.00  4.84           C  
ATOM    522  O   SER A  38      -4.880   8.892  -4.412  1.00  4.84           O  
ATOM    523  CB  SER A  38      -3.843  11.601  -3.242  1.00  4.84           C  
ATOM    524  OG  SER A  38      -4.740  11.635  -2.161  1.00  4.84           O  
ATOM    525  H   SER A  38      -2.729  10.265  -5.403  1.00  4.84           H  
ATOM    526  HA  SER A  38      -2.579  10.099  -2.440  1.00  4.84           H  
ATOM    527 1HB  SER A  38      -3.104  12.380  -3.136  1.00  4.84           H  
ATOM    528 2HB  SER A  38      -4.384  11.805  -4.137  1.00  4.84           H  
ATOM    529  HG  SER A  38      -5.371  10.913  -2.331  1.00  4.84           H  
ATOM    530  N   CYS A  39      -4.464   8.574  -2.217  1.00  4.70           N  
ATOM    531  CA  CYS A  39      -5.455   7.548  -1.953  1.00  4.70           C  
ATOM    532  C   CYS A  39      -6.835   7.932  -2.430  1.00  4.70           C  
ATOM    533  O   CYS A  39      -7.256   9.067  -2.236  1.00  4.70           O  
ATOM    534  CB  CYS A  39      -5.473   7.319  -0.464  1.00  4.70           C  
ATOM    535  SG  CYS A  39      -6.712   6.197   0.146  1.00  4.70           S  
ATOM    536  H   CYS A  39      -3.877   8.864  -1.450  1.00  4.70           H  
ATOM    537  HA  CYS A  39      -5.149   6.632  -2.450  1.00  4.70           H  
ATOM    538 1HB  CYS A  39      -4.497   6.928  -0.160  1.00  4.70           H  
ATOM    539 2HB  CYS A  39      -5.576   8.258   0.014  1.00  4.70           H  
ATOM    540  N   CYS A  40      -7.512   7.008  -3.105  1.00  4.63           N  
ATOM    541  CA  CYS A  40      -8.855   7.254  -3.615  1.00  4.63           C  
ATOM    542  C   CYS A  40      -9.601   5.968  -3.973  1.00  4.63           C  
ATOM    543  O   CYS A  40      -9.006   4.971  -4.373  1.00  4.63           O  
ATOM    544  CB  CYS A  40      -8.823   8.175  -4.831  1.00  4.63           C  
ATOM    545  SG  CYS A  40     -10.455   8.640  -5.428  1.00  4.63           S  
ATOM    546  H   CYS A  40      -7.088   6.102  -3.255  1.00  4.63           H  
ATOM    547  HA  CYS A  40      -9.413   7.758  -2.831  1.00  4.63           H  
ATOM    548 1HB  CYS A  40      -8.272   9.086  -4.593  1.00  4.63           H  
ATOM    549 2HB  CYS A  40      -8.308   7.698  -5.631  1.00  4.63           H  
ATOM    550  HG  CYS A  40     -10.941   7.391  -5.526  1.00  4.63           H  
ATOM    551  N   CYS A  41     -10.902   5.964  -3.741  1.00  4.60           N  
ATOM    552  CA  CYS A  41     -11.754   4.842  -4.099  1.00  4.60           C  
ATOM    553  C   CYS A  41     -12.669   5.198  -5.254  1.00  4.60           C  
ATOM    554  O   CYS A  41     -13.138   6.337  -5.329  1.00  4.60           O  
ATOM    555  CB  CYS A  41     -12.685   4.468  -2.950  1.00  4.60           C  
ATOM    556  SG  CYS A  41     -12.009   3.796  -1.390  1.00  4.60           S  
ATOM    557  H   CYS A  41     -11.326   6.790  -3.348  1.00  4.60           H  
ATOM    558  HA  CYS A  41     -11.133   3.987  -4.375  1.00  4.60           H  
ATOM    559 1HB  CYS A  41     -13.245   5.349  -2.694  1.00  4.60           H  
ATOM    560 2HB  CYS A  41     -13.406   3.752  -3.317  1.00  4.60           H  
ATOM    561  N   THR A  42     -13.010   4.214  -6.088  1.00  4.58           N  
ATOM    562  CA  THR A  42     -14.065   4.377  -7.082  1.00  4.58           C  
ATOM    563  C   THR A  42     -15.094   3.272  -6.836  1.00  4.58           C  
ATOM    564  O   THR A  42     -16.222   3.537  -6.427  1.00  4.58           O  
ATOM    565  CB  THR A  42     -13.481   4.394  -8.501  1.00  4.58           C  
ATOM    566  OG1 THR A  42     -12.579   5.518  -8.601  1.00  4.58           O  
ATOM    567  CG2 THR A  42     -14.564   4.510  -9.534  1.00  4.58           C  
ATOM    568  H   THR A  42     -12.547   3.304  -6.051  1.00  4.58           H  
ATOM    569  HA  THR A  42     -14.564   5.334  -6.923  1.00  4.58           H  
ATOM    570  HB  THR A  42     -12.936   3.491  -8.679  1.00  4.58           H  
ATOM    571  HG1 THR A  42     -13.058   6.320  -8.352  1.00  4.58           H  
ATOM    572 1HG2 THR A  42     -14.113   4.527 -10.523  1.00  4.58           H  
ATOM    573 2HG2 THR A  42     -15.240   3.656  -9.455  1.00  4.58           H  
ATOM    574 3HG2 THR A  42     -15.119   5.427  -9.368  1.00  4.58           H  
ATOM    575  N   LYS A  43     -14.679   2.027  -7.025  1.00  4.51           N  
ATOM    576  CA  LYS A  43     -15.478   0.871  -6.630  1.00  4.51           C  
ATOM    577  C   LYS A  43     -14.566  -0.302  -6.248  1.00  4.51           C  
ATOM    578  O   LYS A  43     -14.489  -1.288  -6.999  1.00  4.51           O  
ATOM    579  CB  LYS A  43     -16.464   0.443  -7.701  1.00  4.51           C  
ATOM    580  CG  LYS A  43     -17.332  -0.700  -7.222  1.00  4.51           C  
ATOM    581  CD  LYS A  43     -18.337  -1.143  -8.245  1.00  4.51           C  
ATOM    582  CE  LYS A  43     -19.206  -2.270  -7.677  1.00  4.51           C  
ATOM    583  NZ  LYS A  43     -20.024  -2.929  -8.727  1.00  4.51           N  
ATOM    584  H   LYS A  43     -13.748   1.873  -7.395  1.00  4.51           H  
ATOM    585  HA  LYS A  43     -16.067   1.129  -5.757  1.00  4.51           H  
ATOM    586 1HB  LYS A  43     -17.121   1.279  -7.945  1.00  4.51           H  
ATOM    587 2HB  LYS A  43     -15.947   0.140  -8.604  1.00  4.51           H  
ATOM    588 1HG  LYS A  43     -16.689  -1.553  -6.979  1.00  4.51           H  
ATOM    589 2HG  LYS A  43     -17.848  -0.416  -6.324  1.00  4.51           H  
ATOM    590 1HD  LYS A  43     -18.974  -0.300  -8.511  1.00  4.51           H  
ATOM    591 2HD  LYS A  43     -17.832  -1.496  -9.147  1.00  4.51           H  
ATOM    592 1HE  LYS A  43     -18.570  -3.020  -7.208  1.00  4.51           H  
ATOM    593 2HE  LYS A  43     -19.872  -1.850  -6.922  1.00  4.51           H  
ATOM    594 1HZ  LYS A  43     -20.573  -3.666  -8.322  1.00  4.51           H  
ATOM    595 2HZ  LYS A  43     -20.622  -2.269  -9.186  1.00  4.51           H  
ATOM    596 3HZ  LYS A  43     -19.351  -3.334  -9.396  1.00  4.51           H  
ATOM    597  N   PRO A  44     -13.870  -0.237  -5.097  1.00  4.39           N  
ATOM    598  CA  PRO A  44     -12.878  -1.191  -4.632  1.00  4.39           C  
ATOM    599  C   PRO A  44     -13.319  -2.643  -4.600  1.00  4.39           C  
ATOM    600  O   PRO A  44     -12.510  -3.525  -4.888  1.00  4.39           O  
ATOM    601  CB  PRO A  44     -12.610  -0.716  -3.222  1.00  4.39           C  
ATOM    602  CG  PRO A  44     -12.888   0.752  -3.250  1.00  4.39           C  
ATOM    603  CD  PRO A  44     -14.070   0.890  -4.155  1.00  4.39           C  
ATOM    604  HA  PRO A  44     -11.981  -1.085  -5.253  1.00  4.39           H  
ATOM    605 1HB  PRO A  44     -13.234  -1.261  -2.512  1.00  4.39           H  
ATOM    606 2HB  PRO A  44     -11.586  -0.960  -2.981  1.00  4.39           H  
ATOM    607 1HG  PRO A  44     -13.105   1.096  -2.232  1.00  4.39           H  
ATOM    608 2HG  PRO A  44     -11.999   1.302  -3.590  1.00  4.39           H  
ATOM    609 1HD  PRO A  44     -14.991   0.763  -3.595  1.00  4.39           H  
ATOM    610 2HD  PRO A  44     -14.003   1.851  -4.613  1.00  4.39           H  
ATOM    611  N   SER A  45     -14.603  -2.923  -4.372  1.00  4.21           N  
ATOM    612  CA  SER A  45     -15.039  -4.321  -4.359  1.00  4.21           C  
ATOM    613  C   SER A  45     -14.810  -5.019  -5.714  1.00  4.21           C  
ATOM    614  O   SER A  45     -14.702  -6.245  -5.763  1.00  4.21           O  
ATOM    615  CB  SER A  45     -16.503  -4.426  -3.989  1.00  4.21           C  
ATOM    616  OG  SER A  45     -17.311  -3.896  -4.993  1.00  4.21           O  
ATOM    617  H   SER A  45     -15.252  -2.186  -4.096  1.00  4.21           H  
ATOM    618  HA  SER A  45     -14.457  -4.848  -3.602  1.00  4.21           H  
ATOM    619 1HB  SER A  45     -16.759  -5.471  -3.828  1.00  4.21           H  
ATOM    620 2HB  SER A  45     -16.686  -3.891  -3.056  1.00  4.21           H  
ATOM    621  HG  SER A  45     -17.061  -4.374  -5.806  1.00  4.21           H  
ATOM    622  N   ASP A  46     -14.722  -4.239  -6.810  1.00  4.00           N  
ATOM    623  CA  ASP A  46     -14.445  -4.778  -8.144  1.00  4.00           C  
ATOM    624  C   ASP A  46     -12.984  -4.513  -8.536  1.00  4.00           C  
ATOM    625  O   ASP A  46     -12.597  -4.681  -9.696  1.00  4.00           O  
ATOM    626  CB  ASP A  46     -15.361  -4.193  -9.235  1.00  4.00           C  
ATOM    627  CG  ASP A  46     -16.868  -4.584  -9.129  1.00  4.00           C  
ATOM    628  OD1 ASP A  46     -17.184  -5.526  -8.446  1.00  4.00           O  
ATOM    629  OD2 ASP A  46     -17.688  -3.937  -9.778  1.00  4.00           O  
ATOM    630  H   ASP A  46     -14.798  -3.228  -6.707  1.00  4.00           H  
ATOM    631  HA  ASP A  46     -14.594  -5.858  -8.124  1.00  4.00           H  
ATOM    632 1HB  ASP A  46     -15.289  -3.099  -9.195  1.00  4.00           H  
ATOM    633 2HB  ASP A  46     -14.992  -4.500 -10.211  1.00  4.00           H  
ATOM    634  N   GLY A  47     -12.187  -4.054  -7.569  1.00  3.79           N  
ATOM    635  CA  GLY A  47     -10.785  -3.696  -7.761  1.00  3.79           C  
ATOM    636  C   GLY A  47     -10.609  -2.287  -8.337  1.00  3.79           C  
ATOM    637  O   GLY A  47      -9.497  -1.875  -8.690  1.00  3.79           O  
ATOM    638  H   GLY A  47     -12.555  -3.961  -6.633  1.00  3.79           H  
ATOM    639 1HA  GLY A  47     -10.280  -3.752  -6.798  1.00  3.79           H  
ATOM    640 2HA  GLY A  47     -10.314  -4.424  -8.417  1.00  3.79           H  
ATOM    641  N   ASN A  48     -11.694  -1.529  -8.437  1.00  3.62           N  
ATOM    642  CA  ASN A  48     -11.615  -0.220  -9.051  1.00  3.62           C  
ATOM    643  C   ASN A  48     -11.175   0.867  -8.073  1.00  3.62           C  
ATOM    644  O   ASN A  48     -11.982   1.621  -7.510  1.00  3.62           O  
ATOM    645  CB  ASN A  48     -12.925   0.096  -9.743  1.00  3.62           C  
ATOM    646  CG  ASN A  48     -12.874   1.302 -10.630  1.00  3.62           C  
ATOM    647  OD1 ASN A  48     -11.834   1.940 -10.771  1.00  3.62           O  
ATOM    648  ND2 ASN A  48     -13.983   1.615 -11.256  1.00  3.62           N  
ATOM    649  H   ASN A  48     -12.594  -1.845  -8.084  1.00  3.62           H  
ATOM    650  HA  ASN A  48     -10.854  -0.260  -9.830  1.00  3.62           H  
ATOM    651 1HB  ASN A  48     -13.251  -0.765 -10.330  1.00  3.62           H  
ATOM    652 2HB  ASN A  48     -13.668   0.263  -8.995  1.00  3.62           H  
ATOM    653 1HD2 ASN A  48     -14.001   2.405 -11.865  1.00  3.62           H  
ATOM    654 2HD2 ASN A  48     -14.808   1.058 -11.135  1.00  3.62           H  
ATOM    655  N   CYS A  49      -9.871   0.903  -7.839  1.00  3.52           N  
ATOM    656  CA  CYS A  49      -9.291   1.903  -6.954  1.00  3.52           C  
ATOM    657  C   CYS A  49      -8.403   2.837  -7.768  1.00  3.52           C  
ATOM    658  O   CYS A  49      -7.251   2.514  -8.064  1.00  3.52           O  
ATOM    659  CB  CYS A  49      -8.456   1.275  -5.848  1.00  3.52           C  
ATOM    660  SG  CYS A  49      -9.353   0.144  -4.753  1.00  3.52           S  
ATOM    661  H   CYS A  49      -9.296   0.199  -8.306  1.00  3.52           H  
ATOM    662  HA  CYS A  49     -10.084   2.492  -6.498  1.00  3.52           H  
ATOM    663 1HB  CYS A  49      -7.609   0.743  -6.271  1.00  3.52           H  
ATOM    664 2HB  CYS A  49      -8.050   2.082  -5.225  1.00  3.52           H  
ATOM    665  HG  CYS A  49      -8.429   0.224  -3.771  1.00  3.52           H  
ATOM    666  N   THR A  50      -8.965   3.964  -8.187  1.00  3.53           N  
ATOM    667  CA  THR A  50      -8.215   4.907  -9.001  1.00  3.53           C  
ATOM    668  C   THR A  50      -7.435   5.793  -8.058  1.00  3.53           C  
ATOM    669  O   THR A  50      -7.733   5.795  -6.874  1.00  3.53           O  
ATOM    670  CB  THR A  50      -9.165   5.727  -9.889  1.00  3.53           C  
ATOM    671  OG1 THR A  50     -10.049   6.508  -9.070  1.00  3.53           O  
ATOM    672  CG2 THR A  50     -10.006   4.773 -10.749  1.00  3.53           C  
ATOM    673  H   THR A  50      -9.917   4.177  -7.927  1.00  3.53           H  
ATOM    674  HA  THR A  50      -7.510   4.367  -9.633  1.00  3.53           H  
ATOM    675  HB  THR A  50      -8.580   6.393 -10.527  1.00  3.53           H  
ATOM    676  HG1 THR A  50     -10.846   5.980  -8.848  1.00  3.53           H  
ATOM    677 1HG2 THR A  50     -10.687   5.338 -11.382  1.00  3.53           H  
ATOM    678 2HG2 THR A  50      -9.349   4.167 -11.372  1.00  3.53           H  
ATOM    679 3HG2 THR A  50     -10.580   4.124 -10.092  1.00  3.53           H  
ATOM    680  N   CYS A  51      -6.459   6.551  -8.553  1.00  3.67           N  
ATOM    681  CA  CYS A  51      -5.710   7.435  -7.661  1.00  3.67           C  
ATOM    682  C   CYS A  51      -5.692   8.877  -8.158  1.00  3.67           C  
ATOM    683  O   CYS A  51      -5.885   9.138  -9.346  1.00  3.67           O  
ATOM    684  CB  CYS A  51      -4.295   6.903  -7.474  1.00  3.67           C  
ATOM    685  SG  CYS A  51      -4.255   5.222  -6.752  1.00  3.67           S  
ATOM    686  H   CYS A  51      -6.237   6.512  -9.536  1.00  3.67           H  
ATOM    687  HA  CYS A  51      -6.189   7.425  -6.681  1.00  3.67           H  
ATOM    688 1HB  CYS A  51      -3.772   6.883  -8.425  1.00  3.67           H  
ATOM    689 2HB  CYS A  51      -3.756   7.570  -6.808  1.00  3.67           H  
ATOM    690  N   ILE A  52      -5.444   9.804  -7.240  1.00  3.95           N  
ATOM    691  CA  ILE A  52      -5.369  11.235  -7.531  1.00  3.95           C  
ATOM    692  C   ILE A  52      -3.946  11.724  -7.271  1.00  3.95           C  
ATOM    693  O   ILE A  52      -3.398  11.354  -6.264  1.00  3.95           O  
ATOM    694  CB  ILE A  52      -6.346  11.988  -6.613  1.00  3.95           C  
ATOM    695  CG1 ILE A  52      -7.780  11.518  -6.871  1.00  3.95           C  
ATOM    696  CG2 ILE A  52      -6.218  13.482  -6.812  1.00  3.95           C  
ATOM    697  CD1 ILE A  52      -8.759  12.020  -5.842  1.00  3.95           C  
ATOM    698  H   ILE A  52      -5.305   9.495  -6.274  1.00  3.95           H  
ATOM    699  HA  ILE A  52      -5.666  11.396  -8.558  1.00  3.95           H  
ATOM    700  HB  ILE A  52      -6.123  11.741  -5.584  1.00  3.95           H  
ATOM    701 1HG1 ILE A  52      -8.094  11.860  -7.856  1.00  3.95           H  
ATOM    702 2HG1 ILE A  52      -7.809  10.431  -6.856  1.00  3.95           H  
ATOM    703 1HG2 ILE A  52      -6.904  13.997  -6.143  1.00  3.95           H  
ATOM    704 2HG2 ILE A  52      -5.201  13.796  -6.584  1.00  3.95           H  
ATOM    705 3HG2 ILE A  52      -6.453  13.738  -7.840  1.00  3.95           H  
ATOM    706 1HD1 ILE A  52      -9.756  11.652  -6.075  1.00  3.95           H  
ATOM    707 2HD1 ILE A  52      -8.463  11.665  -4.850  1.00  3.95           H  
ATOM    708 3HD1 ILE A  52      -8.763  13.107  -5.850  1.00  3.95           H  
ATOM    709  N   PRO A  53      -3.251  12.444  -8.142  1.00  4.35           N  
ATOM    710  CA  PRO A  53      -1.906  12.946  -7.858  1.00  4.35           C  
ATOM    711  C   PRO A  53      -1.878  13.818  -6.594  1.00  4.35           C  
ATOM    712  O   PRO A  53      -2.825  14.568  -6.359  1.00  4.35           O  
ATOM    713  CB  PRO A  53      -1.605  13.777  -9.106  1.00  4.35           C  
ATOM    714  CG  PRO A  53      -2.485  13.172 -10.201  1.00  4.35           C  
ATOM    715  CD  PRO A  53      -3.757  12.733  -9.493  1.00  4.35           C  
ATOM    716  HA  PRO A  53      -1.205  12.101  -7.772  1.00  4.35           H  
ATOM    717 1HB  PRO A  53      -1.831  14.841  -8.909  1.00  4.35           H  
ATOM    718 2HB  PRO A  53      -0.531  13.722  -9.334  1.00  4.35           H  
ATOM    719 1HG  PRO A  53      -2.673  13.919 -10.994  1.00  4.35           H  
ATOM    720 2HG  PRO A  53      -1.962  12.332 -10.683  1.00  4.35           H  
ATOM    721 1HD  PRO A  53      -4.500  13.542  -9.469  1.00  4.35           H  
ATOM    722 2HD  PRO A  53      -4.128  11.821  -9.988  1.00  4.35           H  
ATOM    723  N   ILE A  54      -0.784  13.776  -5.816  1.00  4.84           N  
ATOM    724  CA  ILE A  54      -0.657  14.652  -4.633  1.00  4.84           C  
ATOM    725  C   ILE A  54      -0.800  16.124  -4.996  1.00  4.84           C  
ATOM    726  O   ILE A  54      -1.725  16.777  -4.502  1.00  4.84           O  
ATOM    727  CB  ILE A  54       0.712  14.459  -3.935  1.00  4.84           C  
ATOM    728  CG1 ILE A  54       0.824  13.087  -3.298  1.00  4.84           C  
ATOM    729  CG2 ILE A  54       0.961  15.527  -2.899  1.00  4.84           C  
ATOM    730  CD1 ILE A  54      -0.066  12.875  -2.133  1.00  4.84           C  
ATOM    731  H   ILE A  54      -0.021  13.120  -6.021  1.00  4.84           H  
ATOM    732  HA  ILE A  54      -1.442  14.388  -3.925  1.00  4.84           H  
ATOM    733  HB  ILE A  54       1.499  14.522  -4.691  1.00  4.84           H  
ATOM    734 1HG1 ILE A  54       0.546  12.356  -4.011  1.00  4.84           H  
ATOM    735 2HG1 ILE A  54       1.846  12.925  -2.990  1.00  4.84           H  
ATOM    736 1HG2 ILE A  54       1.943  15.359  -2.465  1.00  4.84           H  
ATOM    737 2HG2 ILE A  54       0.939  16.526  -3.330  1.00  4.84           H  
ATOM    738 3HG2 ILE A  54       0.199  15.458  -2.132  1.00  4.84           H  
ATOM    739 1HD1 ILE A  54       0.076  11.860  -1.757  1.00  4.84           H  
ATOM    740 2HD1 ILE A  54       0.182  13.589  -1.351  1.00  4.84           H  
ATOM    741 3HD1 ILE A  54      -1.087  13.009  -2.433  1.00  4.84           H  
ATOM    742  N   PRO A  55       0.166  16.584  -5.828  1.00  5.37           N  
ATOM    743  CA  PRO A  55       1.191  17.159  -6.743  1.00  5.37           C  
ATOM    744  C   PRO A  55       2.495  17.370  -5.951  1.00  5.37           C  
ATOM    745  O   PRO A  55       3.203  16.402  -5.666  1.00  5.37           O  
ATOM    746  CB  PRO A  55       0.696  18.457  -7.368  1.00  5.37           C  
ATOM    747  CG  PRO A  55      -0.088  19.022  -6.476  1.00  5.37           C  
ATOM    748  CD  PRO A  55      -0.692  17.963  -5.771  1.00  5.37           C  
ATOM    749  HA  PRO A  55       1.361  16.423  -7.542  1.00  5.37           H  
ATOM    750 1HB  PRO A  55       1.542  19.083  -7.679  1.00  5.37           H  
ATOM    751 2HB  PRO A  55       0.147  18.219  -8.294  1.00  5.37           H  
ATOM    752 1HG  PRO A  55       0.435  19.711  -5.819  1.00  5.37           H  
ATOM    753 2HG  PRO A  55      -0.838  19.629  -7.001  1.00  5.37           H  
ATOM    754 1HD  PRO A  55      -0.686  18.412  -4.745  1.00  5.37           H  
ATOM    755 2HD  PRO A  55      -1.705  17.839  -6.227  1.00  5.37           H  
ATOM    756  N   SER A  56       2.843  18.607  -5.612  1.00  5.85           N  
ATOM    757  CA  SER A  56       4.097  18.853  -4.907  1.00  5.85           C  
ATOM    758  C   SER A  56       4.050  18.527  -3.423  1.00  5.85           C  
ATOM    759  O   SER A  56       2.980  18.527  -2.801  1.00  5.85           O  
ATOM    760  CB  SER A  56       4.507  20.310  -5.075  1.00  5.85           C  
ATOM    761  OG  SER A  56       3.625  21.196  -4.393  1.00  5.85           O  
ATOM    762  H   SER A  56       2.250  19.388  -5.847  1.00  5.85           H  
ATOM    763  HA  SER A  56       4.862  18.222  -5.366  1.00  5.85           H  
ATOM    764 1HB  SER A  56       5.522  20.451  -4.713  1.00  5.85           H  
ATOM    765 2HB  SER A  56       4.501  20.551  -6.135  1.00  5.85           H  
ATOM    766  HG  SER A  56       3.796  22.071  -4.769  1.00  5.85           H  
ATOM    767  N   SER A  57       5.243  18.382  -2.832  1.00  6.20           N  
ATOM    768  CA  SER A  57       5.394  18.179  -1.397  1.00  6.20           C  
ATOM    769  C   SER A  57       4.865  19.382  -0.636  1.00  6.20           C  
ATOM    770  O   SER A  57       4.273  19.238   0.432  1.00  6.20           O  
ATOM    771  CB  SER A  57       6.847  17.942  -1.044  1.00  6.20           C  
ATOM    772  OG  SER A  57       7.309  16.740  -1.600  1.00  6.20           O  
ATOM    773  H   SER A  57       6.071  18.390  -3.411  1.00  6.20           H  
ATOM    774  HA  SER A  57       4.810  17.303  -1.107  1.00  6.20           H  
ATOM    775 1HB  SER A  57       7.448  18.772  -1.410  1.00  6.20           H  
ATOM    776 2HB  SER A  57       6.958  17.913   0.040  1.00  6.20           H  
ATOM    777  HG  SER A  57       8.233  16.668  -1.340  1.00  6.20           H  
ATOM    778  N   TRP A  58       5.087  20.576  -1.189  1.00  6.37           N  
ATOM    779  CA  TRP A  58       4.606  21.802  -0.569  1.00  6.37           C  
ATOM    780  C   TRP A  58       3.097  21.755  -0.465  1.00  6.37           C  
ATOM    781  O   TRP A  58       2.534  22.024   0.603  1.00  6.37           O  
ATOM    782  CB  TRP A  58       5.011  23.026  -1.390  1.00  6.37           C  
ATOM    783  CG  TRP A  58       4.475  24.332  -0.853  1.00  6.37           C  
ATOM    784  CD1 TRP A  58       5.046  25.119   0.103  1.00  6.37           C  
ATOM    785  CD2 TRP A  58       3.251  25.015  -1.254  1.00  6.37           C  
ATOM    786  NE1 TRP A  58       4.270  26.235   0.324  1.00  6.37           N  
ATOM    787  CE2 TRP A  58       3.171  26.186  -0.501  1.00  6.37           C  
ATOM    788  CE3 TRP A  58       2.239  24.729  -2.184  1.00  6.37           C  
ATOM    789  CZ2 TRP A  58       2.119  27.078  -0.642  1.00  6.37           C  
ATOM    790  CZ3 TRP A  58       1.186  25.619  -2.324  1.00  6.37           C  
ATOM    791  CH2 TRP A  58       1.129  26.765  -1.575  1.00  6.37           C  
ATOM    792  H   TRP A  58       5.586  20.623  -2.063  1.00  6.37           H  
ATOM    793  HA  TRP A  58       5.029  21.883   0.432  1.00  6.37           H  
ATOM    794 1HB  TRP A  58       6.098  23.094  -1.430  1.00  6.37           H  
ATOM    795 2HB  TRP A  58       4.653  22.911  -2.410  1.00  6.37           H  
ATOM    796  HD1 TRP A  58       5.981  24.899   0.615  1.00  6.37           H  
ATOM    797  HE1 TRP A  58       4.474  26.974   0.982  1.00  6.37           H  
ATOM    798  HE3 TRP A  58       2.280  23.827  -2.788  1.00  6.37           H  
ATOM    799  HZ2 TRP A  58       2.054  27.993  -0.055  1.00  6.37           H  
ATOM    800  HZ3 TRP A  58       0.404  25.388  -3.048  1.00  6.37           H  
ATOM    801  HH2 TRP A  58       0.288  27.447  -1.709  1.00  6.37           H  
ATOM    802  N   ALA A  59       2.432  21.385  -1.567  1.00  6.38           N  
ATOM    803  CA  ALA A  59       0.979  21.315  -1.547  1.00  6.38           C  
ATOM    804  C   ALA A  59       0.513  20.317  -0.509  1.00  6.38           C  
ATOM    805  O   ALA A  59      -0.472  20.564   0.200  1.00  6.38           O  
ATOM    806  CB  ALA A  59       0.451  20.911  -2.909  1.00  6.38           C  
ATOM    807  H   ALA A  59       2.931  21.164  -2.430  1.00  6.38           H  
ATOM    808  HA  ALA A  59       0.591  22.295  -1.279  1.00  6.38           H  
ATOM    809 1HB  ALA A  59      -0.636  20.871  -2.884  1.00  6.38           H  
ATOM    810 2HB  ALA A  59       0.774  21.635  -3.651  1.00  6.38           H  
ATOM    811 3HB  ALA A  59       0.844  19.926  -3.166  1.00  6.38           H  
ATOM    812  N   PHE A  60       1.229  19.197  -0.387  1.00  6.29           N  
ATOM    813  CA  PHE A  60       0.857  18.190   0.584  1.00  6.29           C  
ATOM    814  C   PHE A  60       1.003  18.720   1.992  1.00  6.29           C  
ATOM    815  O   PHE A  60       0.110  18.534   2.813  1.00  6.29           O  
ATOM    816  CB  PHE A  60       1.663  16.915   0.458  1.00  6.29           C  
ATOM    817  CG  PHE A  60       1.166  15.886   1.425  1.00  6.29           C  
ATOM    818  CD1 PHE A  60      -0.059  15.267   1.200  1.00  6.29           C  
ATOM    819  CD2 PHE A  60       1.888  15.536   2.546  1.00  6.29           C  
ATOM    820  CE1 PHE A  60      -0.550  14.336   2.089  1.00  6.29           C  
ATOM    821  CE2 PHE A  60       1.400  14.601   3.427  1.00  6.29           C  
ATOM    822  CZ  PHE A  60       0.179  14.010   3.202  1.00  6.29           C  
ATOM    823  H   PHE A  60       2.023  19.036  -1.011  1.00  6.29           H  
ATOM    824  HA  PHE A  60      -0.192  17.940   0.422  1.00  6.29           H  
ATOM    825 1HB  PHE A  60       1.604  16.538  -0.518  1.00  6.29           H  
ATOM    826 2HB  PHE A  60       2.713  17.118   0.668  1.00  6.29           H  
ATOM    827  HD1 PHE A  60      -0.639  15.534   0.315  1.00  6.29           H  
ATOM    828  HD2 PHE A  60       2.853  16.013   2.728  1.00  6.29           H  
ATOM    829  HE1 PHE A  60      -1.515  13.861   1.911  1.00  6.29           H  
ATOM    830  HE2 PHE A  60       1.976  14.335   4.304  1.00  6.29           H  
ATOM    831  HZ  PHE A  60      -0.207  13.287   3.903  1.00  6.29           H  
ATOM    832  N   GLY A  61       2.142  19.346   2.292  1.00  6.18           N  
ATOM    833  CA  GLY A  61       2.376  19.868   3.630  1.00  6.18           C  
ATOM    834  C   GLY A  61       1.326  20.908   4.006  1.00  6.18           C  
ATOM    835  O   GLY A  61       0.847  20.941   5.144  1.00  6.18           O  
ATOM    836  H   GLY A  61       2.855  19.463   1.577  1.00  6.18           H  
ATOM    837 1HA  GLY A  61       2.364  19.050   4.347  1.00  6.18           H  
ATOM    838 2HA  GLY A  61       3.366  20.320   3.664  1.00  6.18           H  
ATOM    839  N   LYS A  62       0.936  21.746   3.037  1.00  6.12           N  
ATOM    840  CA  LYS A  62      -0.077  22.755   3.289  1.00  6.12           C  
ATOM    841  C   LYS A  62      -1.378  22.043   3.641  1.00  6.12           C  
ATOM    842  O   LYS A  62      -1.980  22.308   4.683  1.00  6.12           O  
ATOM    843  CB  LYS A  62      -0.244  23.665   2.070  1.00  6.12           C  
ATOM    844  CG  LYS A  62      -1.217  24.829   2.266  1.00  6.12           C  
ATOM    845  CD  LYS A  62      -1.273  25.703   1.018  1.00  6.12           C  
ATOM    846  CE  LYS A  62      -2.077  26.989   1.242  1.00  6.12           C  
ATOM    847  NZ  LYS A  62      -3.515  26.719   1.501  1.00  6.12           N  
ATOM    848  H   LYS A  62       1.375  21.692   2.117  1.00  6.12           H  
ATOM    849  HA  LYS A  62       0.223  23.359   4.144  1.00  6.12           H  
ATOM    850 1HB  LYS A  62       0.730  24.067   1.783  1.00  6.12           H  
ATOM    851 2HB  LYS A  62      -0.601  23.069   1.228  1.00  6.12           H  
ATOM    852 1HG  LYS A  62      -2.217  24.445   2.492  1.00  6.12           H  
ATOM    853 2HG  LYS A  62      -0.882  25.433   3.108  1.00  6.12           H  
ATOM    854 1HD  LYS A  62      -0.263  25.967   0.746  1.00  6.12           H  
ATOM    855 2HD  LYS A  62      -1.717  25.139   0.198  1.00  6.12           H  
ATOM    856 1HE  LYS A  62      -1.661  27.521   2.095  1.00  6.12           H  
ATOM    857 2HE  LYS A  62      -1.989  27.615   0.356  1.00  6.12           H  
ATOM    858 1HZ  LYS A  62      -4.015  27.578   1.649  1.00  6.12           H  
ATOM    859 2HZ  LYS A  62      -3.930  26.231   0.729  1.00  6.12           H  
ATOM    860 3HZ  LYS A  62      -3.612  26.142   2.347  1.00  6.12           H  
ATOM    861  N   PHE A  63      -1.769  21.077   2.803  1.00  6.14           N  
ATOM    862  CA  PHE A  63      -2.971  20.294   3.047  1.00  6.14           C  
ATOM    863  C   PHE A  63      -2.966  19.587   4.380  1.00  6.14           C  
ATOM    864  O   PHE A  63      -3.942  19.664   5.125  1.00  6.14           O  
ATOM    865  CB  PHE A  63      -3.164  19.225   1.970  1.00  6.14           C  
ATOM    866  CG  PHE A  63      -4.213  18.215   2.375  1.00  6.14           C  
ATOM    867  CD1 PHE A  63      -5.570  18.486   2.305  1.00  6.14           C  
ATOM    868  CD2 PHE A  63      -3.805  16.966   2.857  1.00  6.14           C  
ATOM    869  CE1 PHE A  63      -6.498  17.531   2.711  1.00  6.14           C  
ATOM    870  CE2 PHE A  63      -4.715  16.030   3.257  1.00  6.14           C  
ATOM    871  CZ  PHE A  63      -6.068  16.307   3.189  1.00  6.14           C  
ATOM    872  H   PHE A  63      -1.225  20.883   1.961  1.00  6.14           H  
ATOM    873  HA  PHE A  63      -3.825  20.976   3.024  1.00  6.14           H  
ATOM    874 1HB  PHE A  63      -3.462  19.687   1.033  1.00  6.14           H  
ATOM    875 2HB  PHE A  63      -2.227  18.702   1.795  1.00  6.14           H  
ATOM    876  HD1 PHE A  63      -5.904  19.458   1.936  1.00  6.14           H  
ATOM    877  HD2 PHE A  63      -2.734  16.745   2.916  1.00  6.14           H  
ATOM    878  HE1 PHE A  63      -7.565  17.751   2.660  1.00  6.14           H  
ATOM    879  HE2 PHE A  63      -4.371  15.078   3.626  1.00  6.14           H  
ATOM    880  HZ  PHE A  63      -6.793  15.561   3.510  1.00  6.14           H  
ATOM    881  N   LEU A  64      -1.892  18.876   4.677  1.00  6.26           N  
ATOM    882  CA  LEU A  64      -1.802  18.094   5.887  1.00  6.26           C  
ATOM    883  C   LEU A  64      -2.004  19.005   7.090  1.00  6.26           C  
ATOM    884  O   LEU A  64      -2.750  18.672   8.014  1.00  6.26           O  
ATOM    885  CB  LEU A  64      -0.442  17.398   5.949  1.00  6.26           C  
ATOM    886  CG  LEU A  64      -0.229  16.466   7.120  1.00  6.26           C  
ATOM    887  CD1 LEU A  64      -1.217  15.321   7.000  1.00  6.26           C  
ATOM    888  CD2 LEU A  64       1.188  15.961   7.110  1.00  6.26           C  
ATOM    889  H   LEU A  64      -1.114  18.862   4.028  1.00  6.26           H  
ATOM    890  HA  LEU A  64      -2.588  17.343   5.874  1.00  6.26           H  
ATOM    891 1HB  LEU A  64      -0.306  16.829   5.032  1.00  6.26           H  
ATOM    892 2HB  LEU A  64       0.332  18.168   5.986  1.00  6.26           H  
ATOM    893  HG  LEU A  64      -0.424  16.992   8.055  1.00  6.26           H  
ATOM    894 1HD1 LEU A  64      -1.089  14.635   7.835  1.00  6.26           H  
ATOM    895 2HD1 LEU A  64      -2.222  15.713   7.000  1.00  6.26           H  
ATOM    896 3HD1 LEU A  64      -1.034  14.792   6.065  1.00  6.26           H  
ATOM    897 1HD2 LEU A  64       1.335  15.281   7.947  1.00  6.26           H  
ATOM    898 2HD2 LEU A  64       1.371  15.440   6.189  1.00  6.26           H  
ATOM    899 3HD2 LEU A  64       1.873  16.801   7.195  1.00  6.26           H  
ATOM    900  N   TRP A  65      -1.354  20.174   7.082  1.00  6.50           N  
ATOM    901  CA  TRP A  65      -1.505  21.129   8.163  1.00  6.50           C  
ATOM    902  C   TRP A  65      -2.944  21.625   8.287  1.00  6.50           C  
ATOM    903  O   TRP A  65      -3.499  21.642   9.393  1.00  6.50           O  
ATOM    904  CB  TRP A  65      -0.556  22.316   7.975  1.00  6.50           C  
ATOM    905  CG  TRP A  65      -0.681  23.355   9.064  1.00  6.50           C  
ATOM    906  CD1 TRP A  65      -0.046  23.353  10.273  1.00  6.50           C  
ATOM    907  CD2 TRP A  65      -1.492  24.555   9.041  1.00  6.50           C  
ATOM    908  NE1 TRP A  65      -0.414  24.459  11.001  1.00  6.50           N  
ATOM    909  CE2 TRP A  65      -1.298  25.204  10.260  1.00  6.50           C  
ATOM    910  CE3 TRP A  65      -2.349  25.117   8.100  1.00  6.50           C  
ATOM    911  CZ2 TRP A  65      -1.943  26.393  10.567  1.00  6.50           C  
ATOM    912  CZ3 TRP A  65      -2.999  26.304   8.399  1.00  6.50           C  
ATOM    913  CH2 TRP A  65      -2.802  26.928   9.602  1.00  6.50           C  
ATOM    914  H   TRP A  65      -0.732  20.411   6.302  1.00  6.50           H  
ATOM    915  HA  TRP A  65      -1.239  20.628   9.093  1.00  6.50           H  
ATOM    916 1HB  TRP A  65       0.471  21.958   7.945  1.00  6.50           H  
ATOM    917 2HB  TRP A  65      -0.762  22.791   7.011  1.00  6.50           H  
ATOM    918  HD1 TRP A  65       0.645  22.583  10.613  1.00  6.50           H  
ATOM    919  HE1 TRP A  65      -0.089  24.689  11.927  1.00  6.50           H  
ATOM    920  HE3 TRP A  65      -2.502  24.627   7.150  1.00  6.50           H  
ATOM    921  HZ2 TRP A  65      -1.799  26.903  11.519  1.00  6.50           H  
ATOM    922  HZ3 TRP A  65      -3.669  26.729   7.650  1.00  6.50           H  
ATOM    923  HH2 TRP A  65      -3.327  27.860   9.808  1.00  6.50           H  
ATOM    924  N   GLU A  66      -3.571  22.027   7.166  1.00  6.86           N  
ATOM    925  CA  GLU A  66      -4.939  22.545   7.235  1.00  6.86           C  
ATOM    926  C   GLU A  66      -5.896  21.461   7.720  1.00  6.86           C  
ATOM    927  O   GLU A  66      -6.780  21.705   8.549  1.00  6.86           O  
ATOM    928  CB  GLU A  66      -5.410  23.048   5.861  1.00  6.86           C  
ATOM    929  CG  GLU A  66      -4.712  24.308   5.348  1.00  6.86           C  
ATOM    930  CD  GLU A  66      -5.193  24.753   3.983  1.00  6.86           C  
ATOM    931  OE1 GLU A  66      -6.026  24.094   3.409  1.00  6.86           O  
ATOM    932  OE2 GLU A  66      -4.699  25.756   3.498  1.00  6.86           O  
ATOM    933  H   GLU A  66      -3.081  21.986   6.268  1.00  6.86           H  
ATOM    934  HA  GLU A  66      -4.962  23.373   7.945  1.00  6.86           H  
ATOM    935 1HB  GLU A  66      -5.249  22.258   5.122  1.00  6.86           H  
ATOM    936 2HB  GLU A  66      -6.479  23.249   5.896  1.00  6.86           H  
ATOM    937 1HG  GLU A  66      -4.862  25.114   6.060  1.00  6.86           H  
ATOM    938 2HG  GLU A  66      -3.650  24.107   5.286  1.00  6.86           H  
ATOM    939  N   TRP A  67      -5.675  20.246   7.230  1.00  7.33           N  
ATOM    940  CA  TRP A  67      -6.462  19.088   7.587  1.00  7.33           C  
ATOM    941  C   TRP A  67      -6.361  18.806   9.070  1.00  7.33           C  
ATOM    942  O   TRP A  67      -7.370  18.654   9.755  1.00  7.33           O  
ATOM    943  CB  TRP A  67      -5.991  17.891   6.750  1.00  7.33           C  
ATOM    944  CG  TRP A  67      -6.551  16.595   7.147  1.00  7.33           C  
ATOM    945  CD1 TRP A  67      -7.755  16.059   6.819  1.00  7.33           C  
ATOM    946  CD2 TRP A  67      -5.874  15.614   7.957  1.00  7.33           C  
ATOM    947  NE1 TRP A  67      -7.885  14.815   7.394  1.00  7.33           N  
ATOM    948  CE2 TRP A  67      -6.735  14.535   8.098  1.00  7.33           C  
ATOM    949  CE3 TRP A  67      -4.621  15.574   8.567  1.00  7.33           C  
ATOM    950  CZ2 TRP A  67      -6.383  13.412   8.833  1.00  7.33           C  
ATOM    951  CZ3 TRP A  67      -4.263  14.460   9.295  1.00  7.33           C  
ATOM    952  CH2 TRP A  67      -5.122  13.405   9.429  1.00  7.33           C  
ATOM    953  H   TRP A  67      -4.930  20.120   6.553  1.00  7.33           H  
ATOM    954  HA  TRP A  67      -7.505  19.294   7.344  1.00  7.33           H  
ATOM    955 1HB  TRP A  67      -6.234  18.070   5.706  1.00  7.33           H  
ATOM    956 2HB  TRP A  67      -4.912  17.820   6.813  1.00  7.33           H  
ATOM    957  HD1 TRP A  67      -8.503  16.545   6.197  1.00  7.33           H  
ATOM    958  HE1 TRP A  67      -8.685  14.204   7.309  1.00  7.33           H  
ATOM    959  HE3 TRP A  67      -3.933  16.414   8.465  1.00  7.33           H  
ATOM    960  HZ2 TRP A  67      -7.054  12.561   8.943  1.00  7.33           H  
ATOM    961  HZ3 TRP A  67      -3.277  14.446   9.762  1.00  7.33           H  
ATOM    962  HH2 TRP A  67      -4.810  12.537  10.011  1.00  7.33           H  
ATOM    963  N   ALA A  68      -5.138  18.761   9.588  1.00  7.87           N  
ATOM    964  CA  ALA A  68      -4.941  18.524  11.001  1.00  7.87           C  
ATOM    965  C   ALA A  68      -5.531  19.660  11.842  1.00  7.87           C  
ATOM    966  O   ALA A  68      -6.179  19.418  12.858  1.00  7.87           O  
ATOM    967  CB  ALA A  68      -3.457  18.373  11.281  1.00  7.87           C  
ATOM    968  H   ALA A  68      -4.324  18.880   8.985  1.00  7.87           H  
ATOM    969  HA  ALA A  68      -5.457  17.602  11.268  1.00  7.87           H  
ATOM    970 1HB  ALA A  68      -3.300  18.173  12.337  1.00  7.87           H  
ATOM    971 2HB  ALA A  68      -3.062  17.550  10.686  1.00  7.87           H  
ATOM    972 3HB  ALA A  68      -2.944  19.298  11.003  1.00  7.87           H  
ATOM    973  N   SER A  69      -5.364  20.902  11.381  1.00  8.44           N  
ATOM    974  CA  SER A  69      -5.839  22.081  12.100  1.00  8.44           C  
ATOM    975  C   SER A  69      -7.349  22.067  12.254  1.00  8.44           C  
ATOM    976  O   SER A  69      -7.887  22.501  13.276  1.00  8.44           O  
ATOM    977  CB  SER A  69      -5.410  23.340  11.381  1.00  8.44           C  
ATOM    978  OG  SER A  69      -4.015  23.457  11.378  1.00  8.44           O  
ATOM    979  H   SER A  69      -4.839  21.054  10.521  1.00  8.44           H  
ATOM    980  HA  SER A  69      -5.392  22.075  13.094  1.00  8.44           H  
ATOM    981 1HB  SER A  69      -5.779  23.324  10.360  1.00  8.44           H  
ATOM    982 2HB  SER A  69      -5.850  24.204  11.876  1.00  8.44           H  
ATOM    983  HG  SER A  69      -3.692  22.714  10.815  1.00  8.44           H  
ATOM    984  N   ALA A  70      -8.035  21.562  11.236  1.00  8.98           N  
ATOM    985  CA  ALA A  70      -9.483  21.479  11.204  1.00  8.98           C  
ATOM    986  C   ALA A  70     -10.089  20.662  12.354  1.00  8.98           C  
ATOM    987  O   ALA A  70     -11.238  20.916  12.723  1.00  8.98           O  
ATOM    988  CB  ALA A  70      -9.939  20.876   9.890  1.00  8.98           C  
ATOM    989  H   ALA A  70      -7.520  21.252  10.408  1.00  8.98           H  
ATOM    990  HA  ALA A  70      -9.865  22.496  11.279  1.00  8.98           H  
ATOM    991 1HB  ALA A  70     -11.023  20.864   9.853  1.00  8.98           H  
ATOM    992 2HB  ALA A  70      -9.546  21.468   9.062  1.00  8.98           H  
ATOM    993 3HB  ALA A  70      -9.564  19.861   9.815  1.00  8.98           H  
ATOM    994  N   ARG A  71      -9.367  19.654  12.880  1.00  9.42           N  
ATOM    995  CA  ARG A  71      -9.923  18.789  13.928  1.00  9.42           C  
ATOM    996  C   ARG A  71      -8.904  17.775  14.447  1.00  9.42           C  
ATOM    997  O   ARG A  71      -8.506  17.848  15.612  1.00  9.42           O  
ATOM    998  OXT ARG A  71      -8.790  16.709  13.844  1.00  9.42           O  
ATOM    999  CB  ARG A  71     -11.149  18.016  13.423  1.00  9.42           C  
ATOM   1000  CG  ARG A  71     -11.846  17.143  14.468  1.00  9.42           C  
ATOM   1001  CD  ARG A  71     -13.097  16.520  13.926  1.00  9.42           C  
ATOM   1002  NE  ARG A  71     -13.771  15.681  14.916  1.00  9.42           N  
ATOM   1003  CZ  ARG A  71     -14.905  14.985  14.686  1.00  9.42           C  
ATOM   1004  NH1 ARG A  71     -15.479  15.035  13.504  1.00  9.42           N  
ATOM   1005  NH2 ARG A  71     -15.439  14.253  15.648  1.00  9.42           N  
ATOM   1006  H   ARG A  71      -8.396  19.516  12.588  1.00  9.42           H  
ATOM   1007  HA  ARG A  71     -10.231  19.422  14.761  1.00  9.42           H  
ATOM   1008 1HB  ARG A  71     -11.912  18.680  13.044  1.00  9.42           H  
ATOM   1009 2HB  ARG A  71     -10.849  17.371  12.597  1.00  9.42           H  
ATOM   1010 1HG  ARG A  71     -11.171  16.349  14.788  1.00  9.42           H  
ATOM   1011 2HG  ARG A  71     -12.118  17.757  15.327  1.00  9.42           H  
ATOM   1012 1HD  ARG A  71     -13.788  17.307  13.623  1.00  9.42           H  
ATOM   1013 2HD  ARG A  71     -12.853  15.902  13.064  1.00  9.42           H  
ATOM   1014  HE  ARG A  71     -13.359  15.620  15.838  1.00  9.42           H  
ATOM   1015 1HH1 ARG A  71     -15.072  15.596  12.769  1.00  9.42           H  
ATOM   1016 2HH1 ARG A  71     -16.328  14.516  13.333  1.00  9.42           H  
ATOM   1017 1HH2 ARG A  71     -15.000  14.214  16.559  1.00  9.42           H  
ATOM   1018 2HH2 ARG A  71     -16.287  13.733  15.476  1.00  9.42           H  
TER    1019
ENDMDL

REMARK ID 604862 MODEL 2 HBsAg
PFRMAT TS
TARGET HBsAg
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   ASP A   1       0.897  -2.648  -1.056  1.00  8.01           N  
ATOM      2  CA  ASP A   1       1.389  -1.593  -1.929  1.00  8.01           C  
ATOM      3  C   ASP A   1       0.833  -0.253  -1.499  1.00  8.01           C  
ATOM      4  O   ASP A   1      -0.361  -0.002  -1.657  1.00  8.01           O  
ATOM      5  CB  ASP A   1       0.965  -1.841  -3.382  1.00  8.01           C  
ATOM      6  CG  ASP A   1       1.504  -0.785  -4.373  1.00  8.01           C  
ATOM      7  OD1 ASP A   1       2.138   0.157  -3.936  1.00  8.01           O  
ATOM      8  OD2 ASP A   1       1.224  -0.895  -5.545  1.00  8.01           O  
ATOM      9 1H   ASP A   1       1.640  -3.295  -0.852  1.00  8.01           H  
ATOM     10 2H   ASP A   1       0.556  -2.230  -0.202  1.00  8.01           H  
ATOM     11 3H   ASP A   1       0.140  -3.136  -1.515  1.00  8.01           H  
ATOM     12  HA  ASP A   1       2.477  -1.557  -1.862  1.00  8.01           H  
ATOM     13 1HB  ASP A   1       1.317  -2.824  -3.698  1.00  8.01           H  
ATOM     14 2HB  ASP A   1      -0.123  -1.849  -3.445  1.00  8.01           H  
ATOM     15  N   TYR A   2       1.679   0.634  -0.986  1.00  8.00           N  
ATOM     16  CA  TYR A   2       1.157   1.930  -0.573  1.00  8.00           C  
ATOM     17  C   TYR A   2       1.149   3.031  -1.645  1.00  8.00           C  
ATOM     18  O   TYR A   2       0.749   4.160  -1.348  1.00  8.00           O  
ATOM     19  CB  TYR A   2       1.899   2.411   0.664  1.00  8.00           C  
ATOM     20  CG  TYR A   2       1.466   1.720   1.911  1.00  8.00           C  
ATOM     21  CD1 TYR A   2       2.257   0.773   2.528  1.00  8.00           C  
ATOM     22  CD2 TYR A   2       0.244   2.067   2.461  1.00  8.00           C  
ATOM     23  CE1 TYR A   2       1.825   0.197   3.713  1.00  8.00           C  
ATOM     24  CE2 TYR A   2      -0.186   1.485   3.631  1.00  8.00           C  
ATOM     25  CZ  TYR A   2       0.603   0.555   4.259  1.00  8.00           C  
ATOM     26  OH  TYR A   2       0.185  -0.020   5.437  1.00  8.00           O  
ATOM     27  H   TYR A   2       2.673   0.423  -0.848  1.00  8.00           H  
ATOM     28  HA  TYR A   2       0.119   1.785  -0.277  1.00  8.00           H  
ATOM     29 1HB  TYR A   2       2.962   2.224   0.532  1.00  8.00           H  
ATOM     30 2HB  TYR A   2       1.775   3.479   0.790  1.00  8.00           H  
ATOM     31  HD1 TYR A   2       3.219   0.499   2.104  1.00  8.00           H  
ATOM     32  HD2 TYR A   2      -0.374   2.813   1.968  1.00  8.00           H  
ATOM     33  HE1 TYR A   2       2.448  -0.529   4.223  1.00  8.00           H  
ATOM     34  HE2 TYR A   2      -1.147   1.770   4.060  1.00  8.00           H  
ATOM     35  HH  TYR A   2      -0.649   0.373   5.706  1.00  8.00           H  
ATOM     36  N   GLN A   3       1.528   2.721  -2.893  1.00  7.85           N  
ATOM     37  CA  GLN A   3       1.501   3.738  -3.949  1.00  7.85           C  
ATOM     38  C   GLN A   3       2.118   5.072  -3.497  1.00  7.85           C  
ATOM     39  O   GLN A   3       3.311   5.132  -3.210  1.00  7.85           O  
ATOM     40  CB  GLN A   3       0.065   3.909  -4.469  1.00  7.85           C  
ATOM     41  CG  GLN A   3      -0.470   2.698  -5.265  1.00  7.85           C  
ATOM     42  CD  GLN A   3       0.143   2.611  -6.700  1.00  7.85           C  
ATOM     43  OE1 GLN A   3       0.009   3.581  -7.463  1.00  7.85           O  
ATOM     44  NE2 GLN A   3       0.786   1.501  -7.069  1.00  7.85           N  
ATOM     45  H   GLN A   3       1.825   1.766  -3.129  1.00  7.85           H  
ATOM     46  HA  GLN A   3       2.101   3.364  -4.778  1.00  7.85           H  
ATOM     47 1HB  GLN A   3      -0.614   4.089  -3.635  1.00  7.85           H  
ATOM     48 2HB  GLN A   3       0.013   4.766  -5.137  1.00  7.85           H  
ATOM     49 1HG  GLN A   3      -0.201   1.781  -4.728  1.00  7.85           H  
ATOM     50 2HG  GLN A   3      -1.551   2.775  -5.353  1.00  7.85           H  
ATOM     51 1HE2 GLN A   3       1.180   1.431  -7.978  1.00  7.85           H  
ATOM     52 2HE2 GLN A   3       0.900   0.701  -6.425  1.00  7.85           H  
ATOM     53  N   GLY A   4       1.324   6.155  -3.504  1.00  7.52           N  
ATOM     54  CA  GLY A   4       1.817   7.486  -3.128  1.00  7.52           C  
ATOM     55  C   GLY A   4       1.634   7.841  -1.641  1.00  7.52           C  
ATOM     56  O   GLY A   4       1.932   8.966  -1.231  1.00  7.52           O  
ATOM     57  H   GLY A   4       0.352   6.055  -3.748  1.00  7.52           H  
ATOM     58 1HA  GLY A   4       2.875   7.552  -3.381  1.00  7.52           H  
ATOM     59 2HA  GLY A   4       1.308   8.232  -3.737  1.00  7.52           H  
ATOM     60  N   MET A   5       1.100   6.918  -0.848  1.00  7.01           N  
ATOM     61  CA  MET A   5       0.877   7.153   0.580  1.00  7.01           C  
ATOM     62  C   MET A   5       2.226   7.025   1.259  1.00  7.01           C  
ATOM     63  O   MET A   5       3.015   6.168   0.871  1.00  7.01           O  
ATOM     64  CB  MET A   5      -0.119   6.155   1.172  1.00  7.01           C  
ATOM     65  CG  MET A   5      -0.502   6.411   2.639  1.00  7.01           C  
ATOM     66  SD  MET A   5      -1.636   5.184   3.283  1.00  7.01           S  
ATOM     67  CE  MET A   5      -1.543   5.563   5.025  1.00  7.01           C  
ATOM     68  H   MET A   5       0.882   5.999  -1.229  1.00  7.01           H  
ATOM     69  HA  MET A   5       0.513   8.168   0.729  1.00  7.01           H  
ATOM     70 1HB  MET A   5      -1.032   6.170   0.583  1.00  7.01           H  
ATOM     71 2HB  MET A   5       0.286   5.155   1.103  1.00  7.01           H  
ATOM     72 1HG  MET A   5       0.348   6.453   3.282  1.00  7.01           H  
ATOM     73 2HG  MET A   5      -0.996   7.379   2.695  1.00  7.01           H  
ATOM     74 1HE  MET A   5      -2.191   4.885   5.580  1.00  7.01           H  
ATOM     75 2HE  MET A   5      -0.515   5.450   5.370  1.00  7.01           H  
ATOM     76 3HE  MET A   5      -1.867   6.591   5.192  1.00  7.01           H  
ATOM     77  N   LEU A   6       2.514   7.825   2.288  1.00  6.42           N  
ATOM     78  CA  LEU A   6       3.830   7.693   2.915  1.00  6.42           C  
ATOM     79  C   LEU A   6       3.834   7.204   4.403  1.00  6.42           C  
ATOM     80  O   LEU A   6       3.996   8.033   5.290  1.00  6.42           O  
ATOM     81  CB  LEU A   6       4.508   9.072   2.872  1.00  6.42           C  
ATOM     82  CG  LEU A   6       4.609   9.767   1.458  1.00  6.42           C  
ATOM     83  CD1 LEU A   6       5.256  11.133   1.602  1.00  6.42           C  
ATOM     84  CD2 LEU A   6       5.336   8.923   0.497  1.00  6.42           C  
ATOM     85  H   LEU A   6       1.855   8.522   2.603  1.00  6.42           H  
ATOM     86  HA  LEU A   6       4.428   6.997   2.329  1.00  6.42           H  
ATOM     87 1HB  LEU A   6       3.975   9.745   3.541  1.00  6.42           H  
ATOM     88 2HB  LEU A   6       5.498   8.955   3.235  1.00  6.42           H  
ATOM     89  HG  LEU A   6       3.597   9.928   1.079  1.00  6.42           H  
ATOM     90 1HD1 LEU A   6       5.281  11.620   0.628  1.00  6.42           H  
ATOM     91 2HD1 LEU A   6       4.681  11.741   2.299  1.00  6.42           H  
ATOM     92 3HD1 LEU A   6       6.269  11.013   1.959  1.00  6.42           H  
ATOM     93 1HD2 LEU A   6       5.367   9.414  -0.475  1.00  6.42           H  
ATOM     94 2HD2 LEU A   6       6.342   8.749   0.840  1.00  6.42           H  
ATOM     95 3HD2 LEU A   6       4.804   7.989   0.410  1.00  6.42           H  
ATOM     96  N   PRO A   7       3.544   5.912   4.715  1.00  5.85           N  
ATOM     97  CA  PRO A   7       3.586   5.275   6.036  1.00  5.85           C  
ATOM     98  C   PRO A   7       4.973   5.215   6.662  1.00  5.85           C  
ATOM     99  O   PRO A   7       5.974   5.287   5.966  1.00  5.85           O  
ATOM    100  CB  PRO A   7       3.126   3.850   5.764  1.00  5.85           C  
ATOM    101  CG  PRO A   7       2.401   3.913   4.513  1.00  5.85           C  
ATOM    102  CD  PRO A   7       3.019   5.003   3.704  1.00  5.85           C  
ATOM    103  HA  PRO A   7       2.886   5.789   6.708  1.00  5.85           H  
ATOM    104 1HB  PRO A   7       3.978   3.172   5.749  1.00  5.85           H  
ATOM    105 2HB  PRO A   7       2.486   3.509   6.588  1.00  5.85           H  
ATOM    106 1HG  PRO A   7       2.537   2.975   4.050  1.00  5.85           H  
ATOM    107 2HG  PRO A   7       1.325   4.038   4.678  1.00  5.85           H  
ATOM    108 1HD  PRO A   7       3.771   4.665   3.006  1.00  5.85           H  
ATOM    109 2HD  PRO A   7       2.207   5.404   3.218  1.00  5.85           H  
ATOM    110  N   VAL A   8       5.005   5.057   7.974  1.00  5.39           N  
ATOM    111  CA  VAL A   8       6.219   4.809   8.759  1.00  5.39           C  
ATOM    112  C   VAL A   8       6.603   3.315   8.759  1.00  5.39           C  
ATOM    113  O   VAL A   8       5.731   2.453   8.842  1.00  5.39           O  
ATOM    114  CB  VAL A   8       6.008   5.309  10.200  1.00  5.39           C  
ATOM    115  CG1 VAL A   8       7.134   4.889  11.092  1.00  5.39           C  
ATOM    116  CG2 VAL A   8       5.935   6.839  10.192  1.00  5.39           C  
ATOM    117  H   VAL A   8       4.126   5.065   8.471  1.00  5.39           H  
ATOM    118  HA  VAL A   8       7.034   5.374   8.308  1.00  5.39           H  
ATOM    119  HB  VAL A   8       5.086   4.885  10.595  1.00  5.39           H  
ATOM    120 1HG1 VAL A   8       6.923   5.252  12.073  1.00  5.39           H  
ATOM    121 2HG1 VAL A   8       7.195   3.807  11.127  1.00  5.39           H  
ATOM    122 3HG1 VAL A   8       8.071   5.290  10.751  1.00  5.39           H  
ATOM    123 1HG2 VAL A   8       5.779   7.199  11.211  1.00  5.39           H  
ATOM    124 2HG2 VAL A   8       6.867   7.248   9.804  1.00  5.39           H  
ATOM    125 3HG2 VAL A   8       5.107   7.163   9.561  1.00  5.39           H  
ATOM    126  N   CYS A   9       7.903   3.014   8.652  1.00  5.11           N  
ATOM    127  CA  CYS A   9       8.380   1.635   8.645  1.00  5.11           C  
ATOM    128  C   CYS A   9       8.063   0.885   9.943  1.00  5.11           C  
ATOM    129  O   CYS A   9       8.161   1.470  11.025  1.00  5.11           O  
ATOM    130  CB  CYS A   9       9.903   1.566   8.487  1.00  5.11           C  
ATOM    131  SG  CYS A   9      10.559   2.128   6.926  1.00  5.11           S  
ATOM    132  H   CYS A   9       8.571   3.767   8.573  1.00  5.11           H  
ATOM    133  HA  CYS A   9       7.907   1.138   7.806  1.00  5.11           H  
ATOM    134 1HB  CYS A   9      10.367   2.163   9.272  1.00  5.11           H  
ATOM    135 2HB  CYS A   9      10.231   0.534   8.635  1.00  5.11           H  
ATOM    136  N   PRO A  10       7.677  -0.406   9.867  1.00  5.02           N  
ATOM    137  CA  PRO A  10       7.483  -1.330  10.975  1.00  5.02           C  
ATOM    138  C   PRO A  10       8.851  -1.745  11.502  1.00  5.02           C  
ATOM    139  O   PRO A  10       9.861  -1.519  10.834  1.00  5.02           O  
ATOM    140  CB  PRO A  10       6.731  -2.495  10.330  1.00  5.02           C  
ATOM    141  CG  PRO A  10       7.199  -2.490   8.899  1.00  5.02           C  
ATOM    142  CD  PRO A  10       7.391  -1.024   8.551  1.00  5.02           C  
ATOM    143  HA  PRO A  10       6.888  -0.842  11.761  1.00  5.02           H  
ATOM    144 1HB  PRO A  10       6.982  -3.433  10.853  1.00  5.02           H  
ATOM    145 2HB  PRO A  10       5.648  -2.344  10.431  1.00  5.02           H  
ATOM    146 1HG  PRO A  10       8.137  -3.069   8.800  1.00  5.02           H  
ATOM    147 2HG  PRO A  10       6.463  -2.985   8.249  1.00  5.02           H  
ATOM    148 1HD  PRO A  10       8.250  -0.965   7.870  1.00  5.02           H  
ATOM    149 2HD  PRO A  10       6.471  -0.607   8.124  1.00  5.02           H  
ATOM    150  N   LEU A  11       8.898  -2.342  12.684  1.00  5.12           N  
ATOM    151  CA  LEU A  11      10.174  -2.800  13.223  1.00  5.12           C  
ATOM    152  C   LEU A  11      10.370  -4.305  13.092  1.00  5.12           C  
ATOM    153  O   LEU A  11       9.405  -5.064  13.151  1.00  5.12           O  
ATOM    154  CB  LEU A  11      10.256  -2.417  14.697  1.00  5.12           C  
ATOM    155  CG  LEU A  11      10.091  -0.922  14.984  1.00  5.12           C  
ATOM    156  CD1 LEU A  11      10.120  -0.701  16.482  1.00  5.12           C  
ATOM    157  CD2 LEU A  11      11.190  -0.141  14.274  1.00  5.12           C  
ATOM    158  H   LEU A  11       8.051  -2.494  13.211  1.00  5.12           H  
ATOM    159  HA  LEU A  11      10.977  -2.303  12.683  1.00  5.12           H  
ATOM    160 1HB  LEU A  11       9.483  -2.956  15.244  1.00  5.12           H  
ATOM    161 2HB  LEU A  11      11.228  -2.731  15.082  1.00  5.12           H  
ATOM    162  HG  LEU A  11       9.122  -0.589  14.615  1.00  5.12           H  
ATOM    163 1HD1 LEU A  11       9.976   0.352  16.696  1.00  5.12           H  
ATOM    164 2HD1 LEU A  11       9.317  -1.271  16.948  1.00  5.12           H  
ATOM    165 3HD1 LEU A  11      11.078  -1.029  16.884  1.00  5.12           H  
ATOM    166 1HD2 LEU A  11      11.064   0.923  14.466  1.00  5.12           H  
ATOM    167 2HD2 LEU A  11      12.165  -0.465  14.639  1.00  5.12           H  
ATOM    168 3HD2 LEU A  11      11.128  -0.321  13.198  1.00  5.12           H  
ATOM    169  N   ILE A  12      11.630  -4.714  12.905  1.00  5.40           N  
ATOM    170  CA  ILE A  12      12.040  -6.119  12.898  1.00  5.40           C  
ATOM    171  C   ILE A  12      12.958  -6.405  14.101  1.00  5.40           C  
ATOM    172  O   ILE A  12      13.928  -5.675  14.300  1.00  5.40           O  
ATOM    173  CB  ILE A  12      12.742  -6.511  11.587  1.00  5.40           C  
ATOM    174  CG1 ILE A  12      11.822  -6.250  10.439  1.00  5.40           C  
ATOM    175  CG2 ILE A  12      13.134  -7.979  11.600  1.00  5.40           C  
ATOM    176  CD1 ILE A  12      10.538  -7.071  10.506  1.00  5.40           C  
ATOM    177  H   ILE A  12      12.344  -4.006  12.809  1.00  5.40           H  
ATOM    178  HA  ILE A  12      11.151  -6.723  12.936  1.00  5.40           H  
ATOM    179  HB  ILE A  12      13.631  -5.899  11.452  1.00  5.40           H  
ATOM    180 1HG1 ILE A  12      11.560  -5.195  10.416  1.00  5.40           H  
ATOM    181 2HG1 ILE A  12      12.335  -6.504   9.520  1.00  5.40           H  
ATOM    182 1HG2 ILE A  12      13.624  -8.227  10.659  1.00  5.40           H  
ATOM    183 2HG2 ILE A  12      13.817  -8.173  12.426  1.00  5.40           H  
ATOM    184 3HG2 ILE A  12      12.243  -8.584  11.715  1.00  5.40           H  
ATOM    185 1HD1 ILE A  12       9.914  -6.841   9.652  1.00  5.40           H  
ATOM    186 2HD1 ILE A  12      10.783  -8.134  10.496  1.00  5.40           H  
ATOM    187 3HD1 ILE A  12       9.995  -6.836  11.413  1.00  5.40           H  
ATOM    188  N   PRO A  13      12.683  -7.443  14.911  1.00  5.80           N  
ATOM    189  CA  PRO A  13      11.576  -8.393  14.933  1.00  5.80           C  
ATOM    190  C   PRO A  13      10.233  -7.708  15.086  1.00  5.80           C  
ATOM    191  O   PRO A  13      10.131  -6.689  15.771  1.00  5.80           O  
ATOM    192  CB  PRO A  13      11.894  -9.255  16.159  1.00  5.80           C  
ATOM    193  CG  PRO A  13      13.387  -9.118  16.342  1.00  5.80           C  
ATOM    194  CD  PRO A  13      13.683  -7.694  15.944  1.00  5.80           C  
ATOM    195  HA  PRO A  13      11.604  -8.997  14.020  1.00  5.80           H  
ATOM    196 1HB  PRO A  13      11.317  -8.892  17.025  1.00  5.80           H  
ATOM    197 2HB  PRO A  13      11.575 -10.294  15.981  1.00  5.80           H  
ATOM    198 1HG  PRO A  13      13.662  -9.329  17.385  1.00  5.80           H  
ATOM    199 2HG  PRO A  13      13.917  -9.852  15.718  1.00  5.80           H  
ATOM    200 1HD  PRO A  13      13.532  -7.007  16.788  1.00  5.80           H  
ATOM    201 2HD  PRO A  13      14.695  -7.610  15.520  1.00  5.80           H  
ATOM    202  N   GLY A  14       9.220  -8.268  14.442  1.00  6.25           N  
ATOM    203  CA  GLY A  14       7.889  -7.680  14.506  1.00  6.25           C  
ATOM    204  C   GLY A  14       7.122  -8.119  15.742  1.00  6.25           C  
ATOM    205  O   GLY A  14       7.660  -8.807  16.610  1.00  6.25           O  
ATOM    206  H   GLY A  14       9.386  -9.102  13.882  1.00  6.25           H  
ATOM    207 1HA  GLY A  14       7.973  -6.593  14.497  1.00  6.25           H  
ATOM    208 2HA  GLY A  14       7.331  -7.960  13.614  1.00  6.25           H  
ATOM    209  N   SER A  15       5.853  -7.716  15.806  1.00  6.64           N  
ATOM    210  CA  SER A  15       4.969  -8.041  16.923  1.00  6.64           C  
ATOM    211  C   SER A  15       4.415  -9.461  16.810  1.00  6.64           C  
ATOM    212  O   SER A  15       4.640 -10.315  17.666  1.00  6.64           O  
ATOM    213  CB  SER A  15       3.825  -7.047  16.926  1.00  6.64           C  
ATOM    214  OG  SER A  15       3.072  -7.163  15.735  1.00  6.64           O  
ATOM    215  H   SER A  15       5.499  -7.150  15.048  1.00  6.64           H  
ATOM    216  HA  SER A  15       5.535  -7.959  17.852  1.00  6.64           H  
ATOM    217 1HB  SER A  15       3.182  -7.233  17.785  1.00  6.64           H  
ATOM    218 2HB  SER A  15       4.215  -6.035  17.018  1.00  6.64           H  
ATOM    219  HG  SER A  15       2.365  -6.510  15.806  1.00  6.64           H  
ATOM    220  N   SER A  16       3.709  -9.698  15.716  1.00  6.89           N  
ATOM    221  CA  SER A  16       3.147 -10.999  15.394  1.00  6.89           C  
ATOM    222  C   SER A  16       4.260 -12.018  15.215  1.00  6.89           C  
ATOM    223  O   SER A  16       5.317 -11.705  14.664  1.00  6.89           O  
ATOM    224  CB  SER A  16       2.311 -10.923  14.136  1.00  6.89           C  
ATOM    225  OG  SER A  16       1.823 -12.188  13.789  1.00  6.89           O  
ATOM    226  H   SER A  16       3.537  -8.904  15.119  1.00  6.89           H  
ATOM    227  HA  SER A  16       2.515 -11.323  16.222  1.00  6.89           H  
ATOM    228 1HB  SER A  16       1.482 -10.234  14.288  1.00  6.89           H  
ATOM    229 2HB  SER A  16       2.921 -10.531  13.323  1.00  6.89           H  
ATOM    230  HG  SER A  16       2.605 -12.774  13.739  1.00  6.89           H  
ATOM    231  N   THR A  17       4.024 -13.243  15.656  1.00  6.92           N  
ATOM    232  CA  THR A  17       5.039 -14.269  15.498  1.00  6.92           C  
ATOM    233  C   THR A  17       5.050 -14.740  14.054  1.00  6.92           C  
ATOM    234  O   THR A  17       4.134 -14.413  13.295  1.00  6.92           O  
ATOM    235  CB  THR A  17       4.774 -15.446  16.449  1.00  6.92           C  
ATOM    236  OG1 THR A  17       3.524 -16.061  16.114  1.00  6.92           O  
ATOM    237  CG2 THR A  17       4.712 -14.942  17.881  1.00  6.92           C  
ATOM    238  H   THR A  17       3.147 -13.456  16.110  1.00  6.92           H  
ATOM    239  HA  THR A  17       6.015 -13.841  15.729  1.00  6.92           H  
ATOM    240  HB  THR A  17       5.571 -16.182  16.356  1.00  6.92           H  
ATOM    241  HG1 THR A  17       3.597 -16.481  15.249  1.00  6.92           H  
ATOM    242 1HG2 THR A  17       4.520 -15.778  18.554  1.00  6.92           H  
ATOM    243 2HG2 THR A  17       5.661 -14.475  18.143  1.00  6.92           H  
ATOM    244 3HG2 THR A  17       3.910 -14.209  17.975  1.00  6.92           H  
ATOM    245  N   THR A  18       6.098 -15.479  13.673  1.00  6.70           N  
ATOM    246  CA  THR A  18       6.294 -16.066  12.331  1.00  6.70           C  
ATOM    247  C   THR A  18       6.535 -15.039  11.210  1.00  6.70           C  
ATOM    248  O   THR A  18       7.556 -15.086  10.520  1.00  6.70           O  
ATOM    249  CB  THR A  18       5.106 -16.963  11.934  1.00  6.70           C  
ATOM    250  OG1 THR A  18       4.975 -18.029  12.884  1.00  6.70           O  
ATOM    251  CG2 THR A  18       5.343 -17.545  10.550  1.00  6.70           C  
ATOM    252  H   THR A  18       6.808 -15.665  14.366  1.00  6.70           H  
ATOM    253  HA  THR A  18       7.177 -16.703  12.379  1.00  6.70           H  
ATOM    254  HB  THR A  18       4.187 -16.391  11.908  1.00  6.70           H  
ATOM    255  HG1 THR A  18       4.280 -18.628  12.597  1.00  6.70           H  
ATOM    256 1HG2 THR A  18       4.504 -18.181  10.278  1.00  6.70           H  
ATOM    257 2HG2 THR A  18       5.438 -16.736   9.825  1.00  6.70           H  
ATOM    258 3HG2 THR A  18       6.259 -18.134  10.558  1.00  6.70           H  
ATOM    259  N   SER A  19       5.626 -14.084  11.053  1.00  6.25           N  
ATOM    260  CA  SER A  19       5.708 -13.058  10.011  1.00  6.25           C  
ATOM    261  C   SER A  19       6.691 -11.950  10.373  1.00  6.25           C  
ATOM    262  O   SER A  19       6.301 -10.817  10.668  1.00  6.25           O  
ATOM    263  CB  SER A  19       4.347 -12.448   9.772  1.00  6.25           C  
ATOM    264  OG  SER A  19       3.433 -13.404   9.300  1.00  6.25           O  
ATOM    265  H   SER A  19       4.833 -14.095  11.684  1.00  6.25           H  
ATOM    266  HA  SER A  19       6.054 -13.526   9.089  1.00  6.25           H  
ATOM    267 1HB  SER A  19       3.976 -12.011  10.702  1.00  6.25           H  
ATOM    268 2HB  SER A  19       4.448 -11.646   9.052  1.00  6.25           H  
ATOM    269  HG  SER A  19       3.249 -13.981  10.047  1.00  6.25           H  
ATOM    270  N   THR A  20       7.966 -12.316  10.390  1.00  5.66           N  
ATOM    271  CA  THR A  20       9.054 -11.427  10.754  1.00  5.66           C  
ATOM    272  C   THR A  20      10.337 -11.723   9.957  1.00  5.66           C  
ATOM    273  O   THR A  20      10.327 -12.476   8.983  1.00  5.66           O  
ATOM    274  CB  THR A  20       9.280 -11.497  12.282  1.00  5.66           C  
ATOM    275  OG1 THR A  20      10.202 -10.479  12.674  1.00  5.66           O  
ATOM    276  CG2 THR A  20       9.796 -12.865  12.692  1.00  5.66           C  
ATOM    277  H   THR A  20       8.157 -13.288  10.155  1.00  5.66           H  
ATOM    278  HA  THR A  20       8.753 -10.406  10.511  1.00  5.66           H  
ATOM    279  HB  THR A  20       8.326 -11.315  12.786  1.00  5.66           H  
ATOM    280  HG1 THR A  20      11.083 -10.761  12.403  1.00  5.66           H  
ATOM    281 1HG2 THR A  20       9.931 -12.892  13.772  1.00  5.66           H  
ATOM    282 2HG2 THR A  20       9.069 -13.623  12.397  1.00  5.66           H  
ATOM    283 3HG2 THR A  20      10.746 -13.070  12.206  1.00  5.66           H  
ATOM    284  N   GLY A  21      11.440 -11.117  10.375  1.00  5.04           N  
ATOM    285  CA  GLY A  21      12.706 -11.279   9.670  1.00  5.04           C  
ATOM    286  C   GLY A  21      12.785 -10.280   8.519  1.00  5.04           C  
ATOM    287  O   GLY A  21      11.991  -9.352   8.482  1.00  5.04           O  
ATOM    288  H   GLY A  21      11.356 -10.545  11.199  1.00  5.04           H  
ATOM    289 1HA  GLY A  21      13.530 -11.119  10.365  1.00  5.04           H  
ATOM    290 2HA  GLY A  21      12.775 -12.300   9.298  1.00  5.04           H  
ATOM    291  N   PRO A  22      13.748 -10.435   7.598  1.00  4.46           N  
ATOM    292  CA  PRO A  22      14.021  -9.558   6.469  1.00  4.46           C  
ATOM    293  C   PRO A  22      12.751  -9.391   5.624  1.00  4.46           C  
ATOM    294  O   PRO A  22      12.018 -10.364   5.484  1.00  4.46           O  
ATOM    295  CB  PRO A  22      15.097 -10.339   5.705  1.00  4.46           C  
ATOM    296  CG  PRO A  22      15.775 -11.185   6.761  1.00  4.46           C  
ATOM    297  CD  PRO A  22      14.661 -11.590   7.697  1.00  4.46           C  
ATOM    298  HA  PRO A  22      14.439  -8.629   6.846  1.00  4.46           H  
ATOM    299 1HB  PRO A  22      14.628 -10.933   4.907  1.00  4.46           H  
ATOM    300 2HB  PRO A  22      15.790  -9.640   5.216  1.00  4.46           H  
ATOM    301 1HG  PRO A  22      16.281 -12.045   6.293  1.00  4.46           H  
ATOM    302 2HG  PRO A  22      16.558 -10.595   7.264  1.00  4.46           H  
ATOM    303 1HD  PRO A  22      14.168 -12.506   7.338  1.00  4.46           H  
ATOM    304 2HD  PRO A  22      15.067 -11.703   8.710  1.00  4.46           H  
ATOM    305  N   CYS A  23      12.439  -8.212   5.052  1.00  4.02           N  
ATOM    306  CA  CYS A  23      13.118  -6.913   5.060  1.00  4.02           C  
ATOM    307  C   CYS A  23      14.577  -6.998   4.599  1.00  4.02           C  
ATOM    308  O   CYS A  23      15.480  -6.846   5.423  1.00  4.02           O  
ATOM    309  CB  CYS A  23      13.016  -6.249   6.442  1.00  4.02           C  
ATOM    310  SG  CYS A  23      11.320  -5.770   6.936  1.00  4.02           S  
ATOM    311  H   CYS A  23      11.568  -8.248   4.540  1.00  4.02           H  
ATOM    312  HA  CYS A  23      12.588  -6.259   4.374  1.00  4.02           H  
ATOM    313 1HB  CYS A  23      13.401  -6.890   7.214  1.00  4.02           H  
ATOM    314 2HB  CYS A  23      13.626  -5.348   6.444  1.00  4.02           H  
ATOM    315  N   ARG A  24      14.873  -7.313   3.299  1.00  3.75           N  
ATOM    316  CA  ARG A  24      14.029  -7.403   2.060  1.00  3.75           C  
ATOM    317  C   ARG A  24      13.422  -6.054   1.684  1.00  3.75           C  
ATOM    318  O   ARG A  24      12.255  -5.789   1.973  1.00  3.75           O  
ATOM    319  CB  ARG A  24      12.871  -8.391   2.103  1.00  3.75           C  
ATOM    320  CG  ARG A  24      12.166  -8.630   0.797  1.00  3.75           C  
ATOM    321  CD  ARG A  24      11.019  -9.561   0.997  1.00  3.75           C  
ATOM    322  NE  ARG A  24      10.315  -9.851  -0.234  1.00  3.75           N  
ATOM    323  CZ  ARG A  24       9.065 -10.363  -0.292  1.00  3.75           C  
ATOM    324  NH1 ARG A  24       8.379 -10.592   0.789  1.00  3.75           N  
ATOM    325  NH2 ARG A  24       8.486 -10.631  -1.443  1.00  3.75           N  
ATOM    326  H   ARG A  24      15.857  -7.464   3.131  1.00  3.75           H  
ATOM    327  HA  ARG A  24      14.675  -7.712   1.238  1.00  3.75           H  
ATOM    328 1HB  ARG A  24      13.152  -9.340   2.561  1.00  3.75           H  
ATOM    329 2HB  ARG A  24      12.060  -7.957   2.637  1.00  3.75           H  
ATOM    330 1HG  ARG A  24      11.790  -7.681   0.404  1.00  3.75           H  
ATOM    331 2HG  ARG A  24      12.857  -9.072   0.081  1.00  3.75           H  
ATOM    332 1HD  ARG A  24      11.390 -10.499   1.406  1.00  3.75           H  
ATOM    333 2HD  ARG A  24      10.311  -9.117   1.698  1.00  3.75           H  
ATOM    334  HE  ARG A  24      10.798  -9.681  -1.106  1.00  3.75           H  
ATOM    335 1HH1 ARG A  24       8.758 -10.382   1.697  1.00  3.75           H  
ATOM    336 2HH1 ARG A  24       7.421 -10.961   0.670  1.00  3.75           H  
ATOM    337 1HH2 ARG A  24       8.966 -10.467  -2.316  1.00  3.75           H  
ATOM    338 2HH2 ARG A  24       7.523 -11.012  -1.416  1.00  3.75           H  
ATOM    339  N   THR A  25      14.239  -5.198   1.082  1.00  3.68           N  
ATOM    340  CA  THR A  25      13.805  -3.869   0.674  1.00  3.68           C  
ATOM    341  C   THR A  25      13.024  -3.944  -0.626  1.00  3.68           C  
ATOM    342  O   THR A  25      13.003  -4.985  -1.289  1.00  3.68           O  
ATOM    343  CB  THR A  25      14.993  -2.911   0.522  1.00  3.68           C  
ATOM    344  OG1 THR A  25      15.856  -3.375  -0.526  1.00  3.68           O  
ATOM    345  CG2 THR A  25      15.758  -2.841   1.826  1.00  3.68           C  
ATOM    346  H   THR A  25      15.187  -5.481   0.888  1.00  3.68           H  
ATOM    347  HA  THR A  25      13.139  -3.470   1.439  1.00  3.68           H  
ATOM    348  HB  THR A  25      14.627  -1.914   0.266  1.00  3.68           H  
ATOM    349  HG1 THR A  25      15.374  -3.355  -1.361  1.00  3.68           H  
ATOM    350 1HG2 THR A  25      16.598  -2.156   1.718  1.00  3.68           H  
ATOM    351 2HG2 THR A  25      15.093  -2.481   2.613  1.00  3.68           H  
ATOM    352 3HG2 THR A  25      16.127  -3.832   2.086  1.00  3.68           H  
ATOM    353  N   CYS A  26      12.428  -2.822  -1.005  1.00  3.81           N  
ATOM    354  CA  CYS A  26      11.564  -2.762  -2.176  1.00  3.81           C  
ATOM    355  C   CYS A  26      11.760  -1.506  -3.022  1.00  3.81           C  
ATOM    356  O   CYS A  26      11.947  -0.412  -2.507  1.00  3.81           O  
ATOM    357  CB  CYS A  26      10.120  -2.845  -1.715  1.00  3.81           C  
ATOM    358  SG  CYS A  26       8.909  -2.751  -3.000  1.00  3.81           S  
ATOM    359  H   CYS A  26      12.501  -2.015  -0.394  1.00  3.81           H  
ATOM    360  HA  CYS A  26      11.777  -3.630  -2.798  1.00  3.81           H  
ATOM    361 1HB  CYS A  26       9.980  -3.791  -1.204  1.00  3.81           H  
ATOM    362 2HB  CYS A  26       9.917  -2.055  -0.996  1.00  3.81           H  
ATOM    363  N   MET A  27      11.767  -1.690  -4.336  1.00  4.14           N  
ATOM    364  CA  MET A  27      11.900  -0.579  -5.275  1.00  4.14           C  
ATOM    365  C   MET A  27      10.548  -0.213  -5.885  1.00  4.14           C  
ATOM    366  O   MET A  27       9.620  -1.019  -5.867  1.00  4.14           O  
ATOM    367  CB  MET A  27      12.930  -0.927  -6.334  1.00  4.14           C  
ATOM    368  CG  MET A  27      14.290  -1.285  -5.740  1.00  4.14           C  
ATOM    369  SD  MET A  27      15.050   0.114  -4.880  1.00  4.14           S  
ATOM    370  CE  MET A  27      15.570   1.118  -6.264  1.00  4.14           C  
ATOM    371  H   MET A  27      11.633  -2.624  -4.696  1.00  4.14           H  
ATOM    372  HA  MET A  27      12.256   0.290  -4.726  1.00  4.14           H  
ATOM    373 1HB  MET A  27      12.579  -1.768  -6.928  1.00  4.14           H  
ATOM    374 2HB  MET A  27      13.064  -0.079  -7.007  1.00  4.14           H  
ATOM    375 1HG  MET A  27      14.174  -2.103  -5.031  1.00  4.14           H  
ATOM    376 2HG  MET A  27      14.962  -1.613  -6.533  1.00  4.14           H  
ATOM    377 1HE  MET A  27      16.040   2.032  -5.899  1.00  4.14           H  
ATOM    378 2HE  MET A  27      16.284   0.558  -6.869  1.00  4.14           H  
ATOM    379 3HE  MET A  27      14.712   1.366  -6.871  1.00  4.14           H  
ATOM    380  N   THR A  28      10.443   0.987  -6.448  1.00  4.65           N  
ATOM    381  CA  THR A  28       9.189   1.440  -7.042  1.00  4.65           C  
ATOM    382  C   THR A  28       9.420   2.277  -8.294  1.00  4.65           C  
ATOM    383  O   THR A  28      10.500   2.827  -8.510  1.00  4.65           O  
ATOM    384  CB  THR A  28       8.376   2.280  -6.033  1.00  4.65           C  
ATOM    385  OG1 THR A  28       7.062   2.531  -6.562  1.00  4.65           O  
ATOM    386  CG2 THR A  28       9.082   3.620  -5.780  1.00  4.65           C  
ATOM    387  H   THR A  28      11.238   1.607  -6.452  1.00  4.65           H  
ATOM    388  HA  THR A  28       8.602   0.566  -7.325  1.00  4.65           H  
ATOM    389  HB  THR A  28       8.287   1.734  -5.090  1.00  4.65           H  
ATOM    390  HG1 THR A  28       6.591   3.135  -5.974  1.00  4.65           H  
ATOM    391 1HG2 THR A  28       8.507   4.212  -5.066  1.00  4.65           H  
ATOM    392 2HG2 THR A  28      10.057   3.430  -5.380  1.00  4.65           H  
ATOM    393 3HG2 THR A  28       9.173   4.171  -6.710  1.00  4.65           H  
ATOM    394  N   THR A  29       8.387   2.397  -9.119  1.00  5.28           N  
ATOM    395  CA  THR A  29       8.461   3.169 -10.362  1.00  5.28           C  
ATOM    396  C   THR A  29       8.385   4.672 -10.105  1.00  5.28           C  
ATOM    397  O   THR A  29       7.452   5.357 -10.535  1.00  5.28           O  
ATOM    398  CB  THR A  29       7.343   2.755 -11.333  1.00  5.28           C  
ATOM    399  OG1 THR A  29       6.066   2.892 -10.692  1.00  5.28           O  
ATOM    400  CG2 THR A  29       7.535   1.312 -11.761  1.00  5.28           C  
ATOM    401  H   THR A  29       7.520   1.942  -8.863  1.00  5.28           H  
ATOM    402  HA  THR A  29       9.418   2.961 -10.838  1.00  5.28           H  
ATOM    403  HB  THR A  29       7.373   3.398 -12.212  1.00  5.28           H  
ATOM    404  HG1 THR A  29       6.002   2.272  -9.963  1.00  5.28           H  
ATOM    405 1HG2 THR A  29       6.741   1.026 -12.451  1.00  5.28           H  
ATOM    406 2HG2 THR A  29       8.501   1.205 -12.255  1.00  5.28           H  
ATOM    407 3HG2 THR A  29       7.503   0.665 -10.884  1.00  5.28           H  
ATOM    408  N   ALA A  30       9.406   5.186  -9.424  1.00  5.91           N  
ATOM    409  CA  ALA A  30       9.467   6.590  -9.048  1.00  5.91           C  
ATOM    410  C   ALA A  30       9.423   7.516 -10.236  1.00  5.91           C  
ATOM    411  O   ALA A  30       8.866   8.615 -10.151  1.00  5.91           O  
ATOM    412  CB  ALA A  30      10.734   6.873  -8.290  1.00  5.91           C  
ATOM    413  H   ALA A  30      10.130   4.537  -9.120  1.00  5.91           H  
ATOM    414  HA  ALA A  30       8.615   6.801  -8.424  1.00  5.91           H  
ATOM    415 1HB  ALA A  30      10.757   7.918  -8.000  1.00  5.91           H  
ATOM    416 2HB  ALA A  30      10.765   6.243  -7.399  1.00  5.91           H  
ATOM    417 3HB  ALA A  30      11.586   6.660  -8.922  1.00  5.91           H  
ATOM    418  N   GLN A  31      10.074   7.114 -11.330  1.00  6.42           N  
ATOM    419  CA  GLN A  31      10.143   7.918 -12.545  1.00  6.42           C  
ATOM    420  C   GLN A  31      10.631   9.338 -12.247  1.00  6.42           C  
ATOM    421  O   GLN A  31      10.141  10.311 -12.818  1.00  6.42           O  
ATOM    422  CB  GLN A  31       8.760   7.921 -13.203  1.00  6.42           C  
ATOM    423  CG  GLN A  31       8.307   6.521 -13.604  1.00  6.42           C  
ATOM    424  CD  GLN A  31       6.876   6.454 -14.074  1.00  6.42           C  
ATOM    425  OE1 GLN A  31       6.528   6.831 -15.201  1.00  6.42           O  
ATOM    426  NE2 GLN A  31       6.021   5.956 -13.182  1.00  6.42           N  
ATOM    427  H   GLN A  31      10.508   6.203 -11.321  1.00  6.42           H  
ATOM    428  HA  GLN A  31      10.853   7.453 -13.228  1.00  6.42           H  
ATOM    429 1HB  GLN A  31       8.017   8.342 -12.525  1.00  6.42           H  
ATOM    430 2HB  GLN A  31       8.780   8.543 -14.095  1.00  6.42           H  
ATOM    431 1HG  GLN A  31       8.942   6.180 -14.418  1.00  6.42           H  
ATOM    432 2HG  GLN A  31       8.416   5.859 -12.761  1.00  6.42           H  
ATOM    433 1HE2 GLN A  31       5.050   5.872 -13.401  1.00  6.42           H  
ATOM    434 2HE2 GLN A  31       6.373   5.666 -12.256  1.00  6.42           H  
ATOM    435  N   GLY A  32      11.607   9.445 -11.340  1.00  6.64           N  
ATOM    436  CA  GLY A  32      12.196  10.722 -10.955  1.00  6.64           C  
ATOM    437  C   GLY A  32      11.375  11.516  -9.926  1.00  6.64           C  
ATOM    438  O   GLY A  32      11.774  12.623  -9.555  1.00  6.64           O  
ATOM    439  H   GLY A  32      11.956   8.600 -10.914  1.00  6.64           H  
ATOM    440 1HA  GLY A  32      13.193  10.541 -10.553  1.00  6.64           H  
ATOM    441 2HA  GLY A  32      12.330  11.329 -11.849  1.00  6.64           H  
ATOM    442  N   THR A  33      10.248  10.968  -9.459  1.00  6.53           N  
ATOM    443  CA  THR A  33       9.377  11.687  -8.534  1.00  6.53           C  
ATOM    444  C   THR A  33       9.176  11.017  -7.179  1.00  6.53           C  
ATOM    445  O   THR A  33       9.638  11.510  -6.149  1.00  6.53           O  
ATOM    446  CB  THR A  33       7.974  11.865  -9.141  1.00  6.53           C  
ATOM    447  OG1 THR A  33       7.416  10.578  -9.467  1.00  6.53           O  
ATOM    448  CG2 THR A  33       8.063  12.691 -10.408  1.00  6.53           C  
ATOM    449  H   THR A  33       9.948  10.057  -9.788  1.00  6.53           H  
ATOM    450  HA  THR A  33       9.809  12.671  -8.358  1.00  6.53           H  
ATOM    451  HB  THR A  33       7.329  12.366  -8.421  1.00  6.53           H  
ATOM    452  HG1 THR A  33       8.024  10.086 -10.063  1.00  6.53           H  
ATOM    453 1HG2 THR A  33       7.068  12.812 -10.831  1.00  6.53           H  
ATOM    454 2HG2 THR A  33       8.484  13.668 -10.177  1.00  6.53           H  
ATOM    455 3HG2 THR A  33       8.703  12.180 -11.131  1.00  6.53           H  
ATOM    456  N   SER A  34       8.391   9.942  -7.181  1.00  6.16           N  
ATOM    457  CA  SER A  34       7.987   9.271  -5.938  1.00  6.16           C  
ATOM    458  C   SER A  34       9.156   8.695  -5.142  1.00  6.16           C  
ATOM    459  O   SER A  34      10.141   8.217  -5.692  1.00  6.16           O  
ATOM    460  CB  SER A  34       6.948   8.198  -6.196  1.00  6.16           C  
ATOM    461  OG  SER A  34       6.618   7.528  -5.010  1.00  6.16           O  
ATOM    462  H   SER A  34       8.091   9.587  -8.093  1.00  6.16           H  
ATOM    463  HA  SER A  34       7.510  10.020  -5.306  1.00  6.16           H  
ATOM    464 1HB  SER A  34       6.054   8.653  -6.621  1.00  6.16           H  
ATOM    465 2HB  SER A  34       7.312   7.496  -6.900  1.00  6.16           H  
ATOM    466  HG  SER A  34       7.453   7.162  -4.660  1.00  6.16           H  
ATOM    467  N   MET A  35       9.038   8.744  -3.827  1.00  5.63           N  
ATOM    468  CA  MET A  35      10.073   8.213  -2.950  1.00  5.63           C  
ATOM    469  C   MET A  35      10.136   6.696  -3.007  1.00  5.63           C  
ATOM    470  O   MET A  35       9.123   6.038  -3.257  1.00  5.63           O  
ATOM    471  CB  MET A  35       9.832   8.673  -1.524  1.00  5.63           C  
ATOM    472  CG  MET A  35      10.031  10.152  -1.311  1.00  5.63           C  
ATOM    473  SD  MET A  35       9.703  10.642   0.371  1.00  5.63           S  
ATOM    474  CE  MET A  35      11.019   9.735   1.187  1.00  5.63           C  
ATOM    475  H   MET A  35       8.211   9.159  -3.423  1.00  5.63           H  
ATOM    476  HA  MET A  35      11.037   8.595  -3.286  1.00  5.63           H  
ATOM    477 1HB  MET A  35       8.815   8.417  -1.217  1.00  5.63           H  
ATOM    478 2HB  MET A  35      10.510   8.140  -0.852  1.00  5.63           H  
ATOM    479 1HG  MET A  35      11.054  10.425  -1.562  1.00  5.63           H  
ATOM    480 2HG  MET A  35       9.359  10.703  -1.966  1.00  5.63           H  
ATOM    481 1HE  MET A  35      10.988   9.911   2.242  1.00  5.63           H  
ATOM    482 2HE  MET A  35      10.884   8.666   1.005  1.00  5.63           H  
ATOM    483 3HE  MET A  35      11.981  10.055   0.797  1.00  5.63           H  
ATOM    484  N   TYR A  36      11.325   6.148  -2.763  1.00  5.06           N  
ATOM    485  CA  TYR A  36      11.510   4.706  -2.755  1.00  5.06           C  
ATOM    486  C   TYR A  36      11.569   4.128  -1.335  1.00  5.06           C  
ATOM    487  O   TYR A  36      12.091   4.792  -0.438  1.00  5.06           O  
ATOM    488  CB  TYR A  36      12.850   4.336  -3.397  1.00  5.06           C  
ATOM    489  CG  TYR A  36      13.009   4.525  -4.859  1.00  5.06           C  
ATOM    490  CD1 TYR A  36      13.402   5.738  -5.386  1.00  5.06           C  
ATOM    491  CD2 TYR A  36      12.817   3.452  -5.673  1.00  5.06           C  
ATOM    492  CE1 TYR A  36      13.595   5.851  -6.746  1.00  5.06           C  
ATOM    493  CE2 TYR A  36      13.001   3.560  -7.019  1.00  5.06           C  
ATOM    494  CZ  TYR A  36      13.387   4.744  -7.562  1.00  5.06           C  
ATOM    495  OH  TYR A  36      13.581   4.835  -8.920  1.00  5.06           O  
ATOM    496  H   TYR A  36      12.116   6.746  -2.574  1.00  5.06           H  
ATOM    497  HA  TYR A  36      10.711   4.277  -3.330  1.00  5.06           H  
ATOM    498 1HB  TYR A  36      13.643   4.893  -2.900  1.00  5.06           H  
ATOM    499 2HB  TYR A  36      13.041   3.284  -3.200  1.00  5.06           H  
ATOM    500  HD1 TYR A  36      13.567   6.597  -4.734  1.00  5.06           H  
ATOM    501  HD2 TYR A  36      12.526   2.508  -5.233  1.00  5.06           H  
ATOM    502  HE1 TYR A  36      13.906   6.802  -7.177  1.00  5.06           H  
ATOM    503  HE2 TYR A  36      12.847   2.695  -7.664  1.00  5.06           H  
ATOM    504  HH  TYR A  36      13.354   3.992  -9.328  1.00  5.06           H  
ATOM    505  N   PRO A  37      11.042   2.911  -1.114  1.00  4.58           N  
ATOM    506  CA  PRO A  37      11.268   2.071   0.048  1.00  4.58           C  
ATOM    507  C   PRO A  37      12.779   1.736  -0.048  1.00  4.58           C  
ATOM    508  O   PRO A  37      13.349   2.002  -1.105  1.00  4.58           O  
ATOM    509  CB  PRO A  37      10.342   0.880  -0.194  1.00  4.58           C  
ATOM    510  CG  PRO A  37       9.343   1.339  -1.230  1.00  4.58           C  
ATOM    511  CD  PRO A  37      10.056   2.351  -2.064  1.00  4.58           C  
ATOM    512  HA  PRO A  37      11.002   2.641   0.940  1.00  4.58           H  
ATOM    513 1HB  PRO A  37      10.909   0.020  -0.475  1.00  4.58           H  
ATOM    514 2HB  PRO A  37       9.844   0.620   0.750  1.00  4.58           H  
ATOM    515 1HG  PRO A  37       9.074   0.480  -1.844  1.00  4.58           H  
ATOM    516 2HG  PRO A  37       8.428   1.705  -0.777  1.00  4.58           H  
ATOM    517 1HD  PRO A  37      10.559   1.871  -2.924  1.00  4.58           H  
ATOM    518 2HD  PRO A  37       9.297   3.092  -2.359  1.00  4.58           H  
ATOM    519  N   SER A  38      13.503   1.249   0.982  1.00  4.26           N  
ATOM    520  CA  SER A  38      13.154   0.817   2.343  1.00  4.26           C  
ATOM    521  C   SER A  38      12.185  -0.378   2.315  1.00  4.26           C  
ATOM    522  O   SER A  38      12.154  -1.123   1.333  1.00  4.26           O  
ATOM    523  CB  SER A  38      12.631   1.980   3.172  1.00  4.26           C  
ATOM    524  OG  SER A  38      12.683   1.669   4.517  1.00  4.26           O  
ATOM    525  H   SER A  38      14.486   1.160   0.770  1.00  4.26           H  
ATOM    526  HA  SER A  38      14.068   0.477   2.830  1.00  4.26           H  
ATOM    527 1HB  SER A  38      13.209   2.880   2.972  1.00  4.26           H  
ATOM    528 2HB  SER A  38      11.602   2.186   2.930  1.00  4.26           H  
ATOM    529  HG  SER A  38      11.935   1.080   4.675  1.00  4.26           H  
ATOM    530  N   CYS A  39      11.450  -0.599   3.402  1.00  4.13           N  
ATOM    531  CA  CYS A  39      10.483  -1.317   4.238  1.00  4.13           C  
ATOM    532  C   CYS A  39       9.106  -1.226   3.540  1.00  4.13           C  
ATOM    533  O   CYS A  39       8.868  -0.173   2.973  1.00  4.13           O  
ATOM    534  CB  CYS A  39      10.457  -0.577   5.585  1.00  4.13           C  
ATOM    535  SG  CYS A  39       9.636   0.997   5.509  1.00  4.13           S  
ATOM    536  H   CYS A  39      11.184  -1.371   2.808  1.00  4.13           H  
ATOM    537  HA  CYS A  39      10.809  -2.342   4.376  1.00  4.13           H  
ATOM    538 1HB  CYS A  39      10.028  -1.126   6.365  1.00  4.13           H  
ATOM    539 2HB  CYS A  39      11.484  -0.399   5.893  1.00  4.13           H  
ATOM    540  N   CYS A  40       8.187  -2.240   3.507  1.00  4.20           N  
ATOM    541  CA  CYS A  40       8.262  -3.655   3.881  1.00  4.20           C  
ATOM    542  C   CYS A  40       8.557  -3.913   5.360  1.00  4.20           C  
ATOM    543  O   CYS A  40       8.898  -2.990   6.085  1.00  4.20           O  
ATOM    544  CB  CYS A  40       9.253  -4.359   2.953  1.00  4.20           C  
ATOM    545  SG  CYS A  40       8.684  -4.404   1.245  1.00  4.20           S  
ATOM    546  H   CYS A  40       7.295  -1.978   3.092  1.00  4.20           H  
ATOM    547  HA  CYS A  40       7.289  -4.076   3.679  1.00  4.20           H  
ATOM    548 1HB  CYS A  40      10.219  -3.874   2.967  1.00  4.20           H  
ATOM    549 2HB  CYS A  40       9.407  -5.354   3.253  1.00  4.20           H  
ATOM    550  N   CYS A  41       8.341  -5.128   5.899  1.00  4.45           N  
ATOM    551  CA  CYS A  41       8.008  -6.425   5.292  1.00  4.45           C  
ATOM    552  C   CYS A  41       7.072  -7.241   6.161  1.00  4.45           C  
ATOM    553  O   CYS A  41       6.926  -6.947   7.348  1.00  4.45           O  
ATOM    554  CB  CYS A  41       9.274  -7.254   5.195  1.00  4.45           C  
ATOM    555  SG  CYS A  41      10.009  -7.465   6.815  1.00  4.45           S  
ATOM    556  H   CYS A  41       8.456  -5.166   6.901  1.00  4.45           H  
ATOM    557  HA  CYS A  41       7.574  -6.284   4.324  1.00  4.45           H  
ATOM    558 1HB  CYS A  41       9.043  -8.241   4.794  1.00  4.45           H  
ATOM    559 2HB  CYS A  41      10.008  -6.814   4.565  1.00  4.45           H  
ATOM    560  N   THR A  42       6.500  -8.315   5.596  1.00  4.83           N  
ATOM    561  CA  THR A  42       5.702  -9.233   6.396  1.00  4.83           C  
ATOM    562  C   THR A  42       6.400 -10.587   6.453  1.00  4.83           C  
ATOM    563  O   THR A  42       6.840 -11.001   7.517  1.00  4.83           O  
ATOM    564  CB  THR A  42       4.293  -9.376   5.820  1.00  4.83           C  
ATOM    565  OG1 THR A  42       3.660  -8.100   5.814  1.00  4.83           O  
ATOM    566  CG2 THR A  42       3.457 -10.356   6.607  1.00  4.83           C  
ATOM    567  H   THR A  42       6.588  -8.522   4.601  1.00  4.83           H  
ATOM    568  HA  THR A  42       5.627  -8.851   7.414  1.00  4.83           H  
ATOM    569  HB  THR A  42       4.370  -9.727   4.810  1.00  4.83           H  
ATOM    570  HG1 THR A  42       3.198  -8.005   4.971  1.00  4.83           H  
ATOM    571 1HG2 THR A  42       2.470 -10.428   6.154  1.00  4.83           H  
ATOM    572 2HG2 THR A  42       3.931 -11.336   6.598  1.00  4.83           H  
ATOM    573 3HG2 THR A  42       3.363 -10.005   7.631  1.00  4.83           H  
ATOM    574  N   LYS A  43       6.525 -11.292   5.325  1.00  5.24           N  
ATOM    575  CA  LYS A  43       7.251 -12.561   5.415  1.00  5.24           C  
ATOM    576  C   LYS A  43       8.056 -12.862   4.130  1.00  5.24           C  
ATOM    577  O   LYS A  43       7.450 -13.139   3.091  1.00  5.24           O  
ATOM    578  CB  LYS A  43       6.249 -13.680   5.700  1.00  5.24           C  
ATOM    579  CG  LYS A  43       6.827 -15.066   5.909  1.00  5.24           C  
ATOM    580  CD  LYS A  43       5.703 -16.044   6.227  1.00  5.24           C  
ATOM    581  CE  LYS A  43       6.198 -17.474   6.376  1.00  5.24           C  
ATOM    582  NZ  LYS A  43       5.063 -18.431   6.486  1.00  5.24           N  
ATOM    583  H   LYS A  43       6.147 -10.935   4.443  1.00  5.24           H  
ATOM    584  HA  LYS A  43       7.907 -12.487   6.271  1.00  5.24           H  
ATOM    585 1HB  LYS A  43       5.678 -13.430   6.599  1.00  5.24           H  
ATOM    586 2HB  LYS A  43       5.537 -13.743   4.877  1.00  5.24           H  
ATOM    587 1HG  LYS A  43       7.338 -15.396   5.007  1.00  5.24           H  
ATOM    588 2HG  LYS A  43       7.538 -15.052   6.737  1.00  5.24           H  
ATOM    589 1HD  LYS A  43       5.223 -15.745   7.160  1.00  5.24           H  
ATOM    590 2HD  LYS A  43       4.956 -16.009   5.438  1.00  5.24           H  
ATOM    591 1HE  LYS A  43       6.785 -17.741   5.505  1.00  5.24           H  
ATOM    592 2HE  LYS A  43       6.818 -17.553   7.267  1.00  5.24           H  
ATOM    593 1HZ  LYS A  43       5.407 -19.370   6.561  1.00  5.24           H  
ATOM    594 2HZ  LYS A  43       4.489 -18.214   7.276  1.00  5.24           H  
ATOM    595 3HZ  LYS A  43       4.511 -18.337   5.615  1.00  5.24           H  
ATOM    596  N   PRO A  44       9.402 -12.991   4.204  1.00  5.59           N  
ATOM    597  CA  PRO A  44      10.309 -13.194   3.076  1.00  5.59           C  
ATOM    598  C   PRO A  44      10.230 -14.561   2.443  1.00  5.59           C  
ATOM    599  O   PRO A  44      10.696 -14.762   1.324  1.00  5.59           O  
ATOM    600  CB  PRO A  44      11.685 -13.009   3.714  1.00  5.59           C  
ATOM    601  CG  PRO A  44      11.494 -13.404   5.168  1.00  5.59           C  
ATOM    602  CD  PRO A  44      10.091 -12.960   5.520  1.00  5.59           C  
ATOM    603  HA  PRO A  44      10.120 -12.416   2.323  1.00  5.59           H  
ATOM    604 1HB  PRO A  44      12.419 -13.647   3.199  1.00  5.59           H  
ATOM    605 2HB  PRO A  44      12.022 -11.972   3.586  1.00  5.59           H  
ATOM    606 1HG  PRO A  44      11.642 -14.487   5.293  1.00  5.59           H  
ATOM    607 2HG  PRO A  44      12.250 -12.905   5.792  1.00  5.59           H  
ATOM    608 1HD  PRO A  44       9.678 -13.702   6.223  1.00  5.59           H  
ATOM    609 2HD  PRO A  44      10.104 -11.936   5.947  1.00  5.59           H  
ATOM    610  N   SER A  45       9.657 -15.510   3.164  1.00  5.77           N  
ATOM    611  CA  SER A  45       9.598 -16.869   2.672  1.00  5.77           C  
ATOM    612  C   SER A  45       8.353 -17.168   1.852  1.00  5.77           C  
ATOM    613  O   SER A  45       8.273 -18.237   1.248  1.00  5.77           O  
ATOM    614  CB  SER A  45       9.675 -17.832   3.834  1.00  5.77           C  
ATOM    615  OG  SER A  45      10.908 -17.728   4.495  1.00  5.77           O  
ATOM    616  H   SER A  45       9.280 -15.300   4.072  1.00  5.77           H  
ATOM    617  HA  SER A  45      10.465 -17.034   2.033  1.00  5.77           H  
ATOM    618 1HB  SER A  45       8.874 -17.618   4.527  1.00  5.77           H  
ATOM    619 2HB  SER A  45       9.535 -18.848   3.472  1.00  5.77           H  
ATOM    620  HG  SER A  45      11.581 -17.864   3.820  1.00  5.77           H  
ATOM    621  N   ASP A  46       7.389 -16.236   1.815  1.00  5.71           N  
ATOM    622  CA  ASP A  46       6.152 -16.518   1.094  1.00  5.71           C  
ATOM    623  C   ASP A  46       5.826 -15.479   0.018  1.00  5.71           C  
ATOM    624  O   ASP A  46       6.203 -15.625  -1.145  1.00  5.71           O  
ATOM    625  CB  ASP A  46       4.948 -16.598   2.060  1.00  5.71           C  
ATOM    626  CG  ASP A  46       4.914 -17.826   3.022  1.00  5.71           C  
ATOM    627  OD1 ASP A  46       5.663 -18.746   2.853  1.00  5.71           O  
ATOM    628  OD2 ASP A  46       4.115 -17.798   3.953  1.00  5.71           O  
ATOM    629  H   ASP A  46       7.511 -15.334   2.280  1.00  5.71           H  
ATOM    630  HA  ASP A  46       6.255 -17.482   0.598  1.00  5.71           H  
ATOM    631 1HB  ASP A  46       4.943 -15.712   2.692  1.00  5.71           H  
ATOM    632 2HB  ASP A  46       4.024 -16.597   1.481  1.00  5.71           H  
ATOM    633  N   GLY A  47       5.053 -14.467   0.410  1.00  5.46           N  
ATOM    634  CA  GLY A  47       4.545 -13.452  -0.501  1.00  5.46           C  
ATOM    635  C   GLY A  47       4.790 -12.009  -0.060  1.00  5.46           C  
ATOM    636  O   GLY A  47       5.750 -11.344  -0.466  1.00  5.46           O  
ATOM    637  H   GLY A  47       4.809 -14.394   1.384  1.00  5.46           H  
ATOM    638 1HA  GLY A  47       4.997 -13.602  -1.481  1.00  5.46           H  
ATOM    639 2HA  GLY A  47       3.475 -13.607  -0.634  1.00  5.46           H  
ATOM    640  N   ASN A  48       3.838 -11.528   0.740  1.00  5.14           N  
ATOM    641  CA  ASN A  48       3.686 -10.140   1.175  1.00  5.14           C  
ATOM    642  C   ASN A  48       4.908  -9.391   1.725  1.00  5.14           C  
ATOM    643  O   ASN A  48       5.562  -9.782   2.714  1.00  5.14           O  
ATOM    644  CB  ASN A  48       2.551 -10.071   2.189  1.00  5.14           C  
ATOM    645  CG  ASN A  48       2.187  -8.651   2.584  1.00  5.14           C  
ATOM    646  OD1 ASN A  48       2.947  -7.954   3.277  1.00  5.14           O  
ATOM    647  ND2 ASN A  48       1.031  -8.212   2.157  1.00  5.14           N  
ATOM    648  H   ASN A  48       3.126 -12.179   1.037  1.00  5.14           H  
ATOM    649  HA  ASN A  48       3.365  -9.573   0.300  1.00  5.14           H  
ATOM    650 1HB  ASN A  48       1.665 -10.548   1.768  1.00  5.14           H  
ATOM    651 2HB  ASN A  48       2.825 -10.629   3.083  1.00  5.14           H  
ATOM    652 1HD2 ASN A  48       0.731  -7.281   2.385  1.00  5.14           H  
ATOM    653 2HD2 ASN A  48       0.446  -8.802   1.602  1.00  5.14           H  
ATOM    654  N   CYS A  49       5.177  -8.265   1.055  1.00  4.85           N  
ATOM    655  CA  CYS A  49       6.256  -7.375   1.437  1.00  4.85           C  
ATOM    656  C   CYS A  49       5.595  -6.079   1.914  1.00  4.85           C  
ATOM    657  O   CYS A  49       5.862  -5.643   3.010  1.00  4.85           O  
ATOM    658  CB  CYS A  49       7.209  -7.096   0.262  1.00  4.85           C  
ATOM    659  SG  CYS A  49       8.890  -6.354   0.689  1.00  4.85           S  
ATOM    660  H   CYS A  49       4.610  -8.041   0.252  1.00  4.85           H  
ATOM    661  HA  CYS A  49       6.823  -7.815   2.254  1.00  4.85           H  
ATOM    662 1HB  CYS A  49       7.375  -8.011  -0.294  1.00  4.85           H  
ATOM    663 2HB  CYS A  49       6.723  -6.400  -0.425  1.00  4.85           H  
ATOM    664  N   THR A  50       4.642  -5.520   1.155  1.00  4.67           N  
ATOM    665  CA  THR A  50       4.031  -4.234   1.546  1.00  4.67           C  
ATOM    666  C   THR A  50       4.995  -3.048   1.583  1.00  4.67           C  
ATOM    667  O   THR A  50       5.321  -2.488   2.632  1.00  4.67           O  
ATOM    668  CB  THR A  50       3.249  -4.301   2.866  1.00  4.67           C  
ATOM    669  OG1 THR A  50       2.379  -5.436   2.871  1.00  4.67           O  
ATOM    670  CG2 THR A  50       2.451  -3.056   2.993  1.00  4.67           C  
ATOM    671  H   THR A  50       4.398  -5.939   0.276  1.00  4.67           H  
ATOM    672  HA  THR A  50       3.291  -3.998   0.785  1.00  4.67           H  
ATOM    673  HB  THR A  50       3.929  -4.363   3.712  1.00  4.67           H  
ATOM    674  HG1 THR A  50       2.850  -6.230   3.164  1.00  4.67           H  
ATOM    675 1HG2 THR A  50       1.892  -3.069   3.928  1.00  4.67           H  
ATOM    676 2HG2 THR A  50       3.143  -2.220   2.982  1.00  4.67           H  
ATOM    677 3HG2 THR A  50       1.762  -2.969   2.159  1.00  4.67           H  
ATOM    678  N   CYS A  51       5.445  -2.684   0.402  1.00  4.64           N  
ATOM    679  CA  CYS A  51       6.392  -1.613   0.177  1.00  4.64           C  
ATOM    680  C   CYS A  51       5.841  -0.233   0.604  1.00  4.64           C  
ATOM    681  O   CYS A  51       4.756   0.184   0.164  1.00  4.64           O  
ATOM    682  CB  CYS A  51       6.644  -1.593  -1.318  1.00  4.64           C  
ATOM    683  SG  CYS A  51       7.237  -3.181  -1.941  1.00  4.64           S  
ATOM    684  H   CYS A  51       5.130  -3.206  -0.398  1.00  4.64           H  
ATOM    685  HA  CYS A  51       7.310  -1.822   0.723  1.00  4.64           H  
ATOM    686 1HB  CYS A  51       5.727  -1.338  -1.846  1.00  4.64           H  
ATOM    687 2HB  CYS A  51       7.368  -0.845  -1.549  1.00  4.64           H  
ATOM    688  N   ILE A  52       6.624   0.475   1.436  1.00  4.77           N  
ATOM    689  CA  ILE A  52       6.325   1.803   1.977  1.00  4.77           C  
ATOM    690  C   ILE A  52       7.307   2.874   1.449  1.00  4.77           C  
ATOM    691  O   ILE A  52       8.495   2.792   1.730  1.00  4.77           O  
ATOM    692  CB  ILE A  52       6.467   1.771   3.502  1.00  4.77           C  
ATOM    693  CG1 ILE A  52       5.517   0.800   4.127  1.00  4.77           C  
ATOM    694  CG2 ILE A  52       6.296   3.064   4.037  1.00  4.77           C  
ATOM    695  CD1 ILE A  52       5.802   0.550   5.574  1.00  4.77           C  
ATOM    696  H   ILE A  52       7.492   0.062   1.766  1.00  4.77           H  
ATOM    697  HA  ILE A  52       5.297   2.044   1.745  1.00  4.77           H  
ATOM    698  HB  ILE A  52       7.439   1.464   3.756  1.00  4.77           H  
ATOM    699 1HG1 ILE A  52       4.528   1.201   4.052  1.00  4.77           H  
ATOM    700 2HG1 ILE A  52       5.559  -0.146   3.595  1.00  4.77           H  
ATOM    701 1HG2 ILE A  52       6.441   3.017   5.115  1.00  4.77           H  
ATOM    702 2HG2 ILE A  52       7.016   3.705   3.606  1.00  4.77           H  
ATOM    703 3HG2 ILE A  52       5.330   3.410   3.813  1.00  4.77           H  
ATOM    704 1HD1 ILE A  52       5.069  -0.150   5.971  1.00  4.77           H  
ATOM    705 2HD1 ILE A  52       6.798   0.126   5.673  1.00  4.77           H  
ATOM    706 3HD1 ILE A  52       5.749   1.487   6.131  1.00  4.77           H  
ATOM    707  N   PRO A  53       6.867   3.871   0.666  1.00  5.05           N  
ATOM    708  CA  PRO A  53       7.676   4.966   0.125  1.00  5.05           C  
ATOM    709  C   PRO A  53       8.388   5.868   1.153  1.00  5.05           C  
ATOM    710  O   PRO A  53       9.366   6.516   0.799  1.00  5.05           O  
ATOM    711  CB  PRO A  53       6.649   5.771  -0.632  1.00  5.05           C  
ATOM    712  CG  PRO A  53       5.554   4.821  -0.969  1.00  5.05           C  
ATOM    713  CD  PRO A  53       5.484   3.868   0.182  1.00  5.05           C  
ATOM    714  HA  PRO A  53       8.415   4.549  -0.573  1.00  5.05           H  
ATOM    715 1HB  PRO A  53       6.332   6.544   0.002  1.00  5.05           H  
ATOM    716 2HB  PRO A  53       7.107   6.239  -1.513  1.00  5.05           H  
ATOM    717 1HG  PRO A  53       4.611   5.386  -1.090  1.00  5.05           H  
ATOM    718 2HG  PRO A  53       5.748   4.329  -1.932  1.00  5.05           H  
ATOM    719 1HD  PRO A  53       4.785   4.235   0.944  1.00  5.05           H  
ATOM    720 2HD  PRO A  53       5.200   2.887  -0.228  1.00  5.05           H  
ATOM    721  N   ILE A  54       7.887   5.903   2.408  1.00  5.44           N  
ATOM    722  CA  ILE A  54       8.435   6.709   3.519  1.00  5.44           C  
ATOM    723  C   ILE A  54       8.201   8.234   3.412  1.00  5.44           C  
ATOM    724  O   ILE A  54       8.220   8.773   2.319  1.00  5.44           O  
ATOM    725  CB  ILE A  54       9.934   6.340   3.752  1.00  5.44           C  
ATOM    726  CG1 ILE A  54       9.919   4.923   4.120  1.00  5.44           C  
ATOM    727  CG2 ILE A  54      10.627   7.160   4.809  1.00  5.44           C  
ATOM    728  CD1 ILE A  54       9.071   4.775   5.324  1.00  5.44           C  
ATOM    729  H   ILE A  54       7.075   5.340   2.611  1.00  5.44           H  
ATOM    730  HA  ILE A  54       7.935   6.341   4.401  1.00  5.44           H  
ATOM    731  HB  ILE A  54      10.495   6.451   2.837  1.00  5.44           H  
ATOM    732 1HG1 ILE A  54       9.490   4.343   3.322  1.00  5.44           H  
ATOM    733 2HG1 ILE A  54      10.921   4.542   4.326  1.00  5.44           H  
ATOM    734 1HG2 ILE A  54      11.652   6.816   4.916  1.00  5.44           H  
ATOM    735 2HG2 ILE A  54      10.631   8.193   4.522  1.00  5.44           H  
ATOM    736 3HG2 ILE A  54      10.129   7.048   5.744  1.00  5.44           H  
ATOM    737 1HD1 ILE A  54       8.967   3.775   5.589  1.00  5.44           H  
ATOM    738 2HD1 ILE A  54       9.486   5.340   6.150  1.00  5.44           H  
ATOM    739 3HD1 ILE A  54       8.112   5.154   5.086  1.00  5.44           H  
ATOM    740  N   PRO A  55       7.846   8.930   4.526  1.00  5.87           N  
ATOM    741  CA  PRO A  55       7.710  10.379   4.637  1.00  5.87           C  
ATOM    742  C   PRO A  55       9.000  11.071   4.243  1.00  5.87           C  
ATOM    743  O   PRO A  55      10.069  10.480   4.336  1.00  5.87           O  
ATOM    744  CB  PRO A  55       7.397  10.578   6.120  1.00  5.87           C  
ATOM    745  CG  PRO A  55       6.738   9.310   6.549  1.00  5.87           C  
ATOM    746  CD  PRO A  55       7.377   8.221   5.744  1.00  5.87           C  
ATOM    747  HA  PRO A  55       6.879  10.728   4.030  1.00  5.87           H  
ATOM    748 1HB  PRO A  55       8.312  10.805   6.670  1.00  5.87           H  
ATOM    749 2HB  PRO A  55       6.737  11.448   6.238  1.00  5.87           H  
ATOM    750 1HG  PRO A  55       6.862   9.160   7.631  1.00  5.87           H  
ATOM    751 2HG  PRO A  55       5.663   9.383   6.373  1.00  5.87           H  
ATOM    752 1HD  PRO A  55       8.167   7.751   6.299  1.00  5.87           H  
ATOM    753 2HD  PRO A  55       6.573   7.540   5.496  1.00  5.87           H  
ATOM    754  N   SER A  56       8.901  12.317   3.788  1.00  6.28           N  
ATOM    755  CA  SER A  56      10.094  13.020   3.333  1.00  6.28           C  
ATOM    756  C   SER A  56      11.113  13.058   4.446  1.00  6.28           C  
ATOM    757  O   SER A  56      10.763  12.889   5.616  1.00  6.28           O  
ATOM    758  CB  SER A  56       9.740  14.425   2.886  1.00  6.28           C  
ATOM    759  OG  SER A  56       9.339  15.223   3.978  1.00  6.28           O  
ATOM    760  H   SER A  56       8.002  12.770   3.734  1.00  6.28           H  
ATOM    761  HA  SER A  56      10.529  12.483   2.494  1.00  6.28           H  
ATOM    762 1HB  SER A  56      10.599  14.878   2.395  1.00  6.28           H  
ATOM    763 2HB  SER A  56       8.934  14.374   2.153  1.00  6.28           H  
ATOM    764  HG  SER A  56       9.025  16.051   3.596  1.00  6.28           H  
ATOM    765  N   SER A  57      12.369  13.321   4.096  1.00  6.63           N  
ATOM    766  CA  SER A  57      13.445  13.254   5.074  1.00  6.63           C  
ATOM    767  C   SER A  57      13.223  14.116   6.308  1.00  6.63           C  
ATOM    768  O   SER A  57      13.502  13.670   7.419  1.00  6.63           O  
ATOM    769  CB  SER A  57      14.749  13.656   4.415  1.00  6.63           C  
ATOM    770  OG  SER A  57      15.114  12.734   3.421  1.00  6.63           O  
ATOM    771  H   SER A  57      12.586  13.499   3.127  1.00  6.63           H  
ATOM    772  HA  SER A  57      13.529  12.217   5.403  1.00  6.63           H  
ATOM    773 1HB  SER A  57      14.649  14.649   3.980  1.00  6.63           H  
ATOM    774 2HB  SER A  57      15.532  13.707   5.170  1.00  6.63           H  
ATOM    775  HG  SER A  57      15.975  13.017   3.100  1.00  6.63           H  
ATOM    776  N   TRP A  58      12.711  15.334   6.151  1.00  6.92           N  
ATOM    777  CA  TRP A  58      12.493  16.154   7.337  1.00  6.92           C  
ATOM    778  C   TRP A  58      11.478  15.505   8.268  1.00  6.92           C  
ATOM    779  O   TRP A  58      11.715  15.367   9.469  1.00  6.92           O  
ATOM    780  CB  TRP A  58      12.000  17.552   6.961  1.00  6.92           C  
ATOM    781  CG  TRP A  58      11.698  18.429   8.156  1.00  6.92           C  
ATOM    782  CD1 TRP A  58      12.589  19.188   8.857  1.00  6.92           C  
ATOM    783  CD2 TRP A  58      10.404  18.646   8.786  1.00  6.92           C  
ATOM    784  NE1 TRP A  58      11.947  19.853   9.878  1.00  6.92           N  
ATOM    785  CE2 TRP A  58      10.610  19.530   9.847  1.00  6.92           C  
ATOM    786  CE3 TRP A  58       9.111  18.168   8.536  1.00  6.92           C  
ATOM    787  CZ2 TRP A  58       9.571  19.950  10.663  1.00  6.92           C  
ATOM    788  CZ3 TRP A  58       8.073  18.583   9.352  1.00  6.92           C  
ATOM    789  CH2 TRP A  58       8.295  19.452  10.389  1.00  6.92           C  
ATOM    790  H   TRP A  58      12.475  15.676   5.231  1.00  6.92           H  
ATOM    791  HA  TRP A  58      13.438  16.247   7.872  1.00  6.92           H  
ATOM    792 1HB  TRP A  58      12.748  18.050   6.347  1.00  6.92           H  
ATOM    793 2HB  TRP A  58      11.091  17.466   6.364  1.00  6.92           H  
ATOM    794  HD1 TRP A  58      13.654  19.256   8.643  1.00  6.92           H  
ATOM    795  HE1 TRP A  58      12.385  20.477  10.540  1.00  6.92           H  
ATOM    796  HE3 TRP A  58       8.926  17.484   7.712  1.00  6.92           H  
ATOM    797  HZ2 TRP A  58       9.728  20.640  11.491  1.00  6.92           H  
ATOM    798  HZ3 TRP A  58       7.072  18.203   9.148  1.00  6.92           H  
ATOM    799  HH2 TRP A  58       7.456  19.760  11.011  1.00  6.92           H  
ATOM    800  N   ALA A  59      10.337  15.111   7.702  1.00  7.18           N  
ATOM    801  CA  ALA A  59       9.255  14.521   8.471  1.00  7.18           C  
ATOM    802  C   ALA A  59       9.632  13.187   9.093  1.00  7.18           C  
ATOM    803  O   ALA A  59       9.239  12.892  10.226  1.00  7.18           O  
ATOM    804  CB  ALA A  59       8.050  14.335   7.578  1.00  7.18           C  
ATOM    805  H   ALA A  59      10.224  15.220   6.703  1.00  7.18           H  
ATOM    806  HA  ALA A  59       9.004  15.207   9.279  1.00  7.18           H  
ATOM    807 1HB  ALA A  59       7.227  13.923   8.156  1.00  7.18           H  
ATOM    808 2HB  ALA A  59       7.757  15.294   7.157  1.00  7.18           H  
ATOM    809 3HB  ALA A  59       8.310  13.648   6.768  1.00  7.18           H  
ATOM    810  N   PHE A  60      10.374  12.363   8.351  1.00  7.45           N  
ATOM    811  CA  PHE A  60      10.737  11.046   8.845  1.00  7.45           C  
ATOM    812  C   PHE A  60      11.776  11.231   9.936  1.00  7.45           C  
ATOM    813  O   PHE A  60      11.727  10.564  10.965  1.00  7.45           O  
ATOM    814  CB  PHE A  60      11.210  10.121   7.727  1.00  7.45           C  
ATOM    815  CG  PHE A  60      11.235   8.662   8.138  1.00  7.45           C  
ATOM    816  CD1 PHE A  60      10.034   8.043   8.474  1.00  7.45           C  
ATOM    817  CD2 PHE A  60      12.381   7.897   8.138  1.00  7.45           C  
ATOM    818  CE1 PHE A  60       9.982   6.714   8.813  1.00  7.45           C  
ATOM    819  CE2 PHE A  60      12.322   6.545   8.478  1.00  7.45           C  
ATOM    820  CZ  PHE A  60      11.120   5.961   8.817  1.00  7.45           C  
ATOM    821  H   PHE A  60      10.667  12.646   7.418  1.00  7.45           H  
ATOM    822  HA  PHE A  60       9.854  10.588   9.289  1.00  7.45           H  
ATOM    823 1HB  PHE A  60      10.567  10.226   6.860  1.00  7.45           H  
ATOM    824 2HB  PHE A  60      12.213  10.412   7.415  1.00  7.45           H  
ATOM    825  HD1 PHE A  60       9.121   8.635   8.465  1.00  7.45           H  
ATOM    826  HD2 PHE A  60      13.330   8.356   7.864  1.00  7.45           H  
ATOM    827  HE1 PHE A  60       9.041   6.270   9.065  1.00  7.45           H  
ATOM    828  HE2 PHE A  60      13.231   5.944   8.473  1.00  7.45           H  
ATOM    829  HZ  PHE A  60      11.082   4.904   9.080  1.00  7.45           H  
ATOM    830  N   GLY A  61      12.717  12.153   9.714  1.00  7.74           N  
ATOM    831  CA  GLY A  61      13.741  12.459  10.695  1.00  7.74           C  
ATOM    832  C   GLY A  61      13.072  12.895  11.991  1.00  7.74           C  
ATOM    833  O   GLY A  61      13.394  12.376  13.065  1.00  7.74           O  
ATOM    834  H   GLY A  61      12.740  12.675   8.840  1.00  7.74           H  
ATOM    835 1HA  GLY A  61      14.367  11.586  10.865  1.00  7.74           H  
ATOM    836 2HA  GLY A  61      14.374  13.261  10.313  1.00  7.74           H  
ATOM    837  N   LYS A  62      12.133  13.849  11.890  1.00  8.08           N  
ATOM    838  CA  LYS A  62      11.399  14.338  13.048  1.00  8.08           C  
ATOM    839  C   LYS A  62      10.710  13.170  13.748  1.00  8.08           C  
ATOM    840  O   LYS A  62      10.842  13.016  14.964  1.00  8.08           O  
ATOM    841  CB  LYS A  62      10.386  15.406  12.624  1.00  8.08           C  
ATOM    842  CG  LYS A  62       9.587  16.046  13.762  1.00  8.08           C  
ATOM    843  CD  LYS A  62       8.674  17.135  13.213  1.00  8.08           C  
ATOM    844  CE  LYS A  62       7.947  17.902  14.316  1.00  8.08           C  
ATOM    845  NZ  LYS A  62       6.987  17.044  15.060  1.00  8.08           N  
ATOM    846  H   LYS A  62      11.927  14.254  10.976  1.00  8.08           H  
ATOM    847  HA  LYS A  62      12.105  14.784  13.748  1.00  8.08           H  
ATOM    848 1HB  LYS A  62      10.902  16.200  12.078  1.00  8.08           H  
ATOM    849 2HB  LYS A  62       9.671  14.961  11.931  1.00  8.08           H  
ATOM    850 1HG  LYS A  62       8.981  15.285  14.266  1.00  8.08           H  
ATOM    851 2HG  LYS A  62      10.268  16.482  14.492  1.00  8.08           H  
ATOM    852 1HD  LYS A  62       9.281  17.830  12.645  1.00  8.08           H  
ATOM    853 2HD  LYS A  62       7.941  16.689  12.541  1.00  8.08           H  
ATOM    854 1HE  LYS A  62       8.680  18.298  15.016  1.00  8.08           H  
ATOM    855 2HE  LYS A  62       7.403  18.731  13.866  1.00  8.08           H  
ATOM    856 1HZ  LYS A  62       6.529  17.572  15.782  1.00  8.08           H  
ATOM    857 2HZ  LYS A  62       6.293  16.668  14.439  1.00  8.08           H  
ATOM    858 3HZ  LYS A  62       7.488  16.264  15.507  1.00  8.08           H  
ATOM    859  N   PHE A  63      10.029  12.305  12.980  1.00  8.47           N  
ATOM    860  CA  PHE A  63       9.392  11.136  13.569  1.00  8.47           C  
ATOM    861  C   PHE A  63      10.375  10.286  14.339  1.00  8.47           C  
ATOM    862  O   PHE A  63      10.116   9.933  15.491  1.00  8.47           O  
ATOM    863  CB  PHE A  63       8.739  10.230  12.518  1.00  8.47           C  
ATOM    864  CG  PHE A  63       8.332   8.918  13.135  1.00  8.47           C  
ATOM    865  CD1 PHE A  63       7.184   8.797  13.893  1.00  8.47           C  
ATOM    866  CD2 PHE A  63       9.152   7.803  12.986  1.00  8.47           C  
ATOM    867  CE1 PHE A  63       6.862   7.592  14.491  1.00  8.47           C  
ATOM    868  CE2 PHE A  63       8.842   6.609  13.586  1.00  8.47           C  
ATOM    869  CZ  PHE A  63       7.694   6.502  14.343  1.00  8.47           C  
ATOM    870  H   PHE A  63       9.933  12.469  11.977  1.00  8.47           H  
ATOM    871  HA  PHE A  63       8.623  11.481  14.261  1.00  8.47           H  
ATOM    872 1HB  PHE A  63       7.861  10.714  12.095  1.00  8.47           H  
ATOM    873 2HB  PHE A  63       9.431  10.029  11.712  1.00  8.47           H  
ATOM    874  HD1 PHE A  63       6.537   9.666  14.022  1.00  8.47           H  
ATOM    875  HD2 PHE A  63      10.061   7.893  12.390  1.00  8.47           H  
ATOM    876  HE1 PHE A  63       5.955   7.507  15.088  1.00  8.47           H  
ATOM    877  HE2 PHE A  63       9.498   5.746  13.465  1.00  8.47           H  
ATOM    878  HZ  PHE A  63       7.443   5.556  14.819  1.00  8.47           H  
ATOM    879  N   LEU A  64      11.504   9.955  13.722  1.00  8.91           N  
ATOM    880  CA  LEU A  64      12.469   9.095  14.371  1.00  8.91           C  
ATOM    881  C   LEU A  64      13.008   9.744  15.636  1.00  8.91           C  
ATOM    882  O   LEU A  64      13.250   9.060  16.630  1.00  8.91           O  
ATOM    883  CB  LEU A  64      13.600   8.759  13.406  1.00  8.91           C  
ATOM    884  CG  LEU A  64      13.208   7.848  12.238  1.00  8.91           C  
ATOM    885  CD1 LEU A  64      14.379   7.749  11.297  1.00  8.91           C  
ATOM    886  CD2 LEU A  64      12.791   6.480  12.774  1.00  8.91           C  
ATOM    887  H   LEU A  64      11.677  10.288  12.775  1.00  8.91           H  
ATOM    888  HA  LEU A  64      11.971   8.169  14.635  1.00  8.91           H  
ATOM    889 1HB  LEU A  64      13.972   9.695  12.983  1.00  8.91           H  
ATOM    890 2HB  LEU A  64      14.405   8.282  13.958  1.00  8.91           H  
ATOM    891  HG  LEU A  64      12.374   8.283  11.692  1.00  8.91           H  
ATOM    892 1HD1 LEU A  64      14.129   7.119  10.468  1.00  8.91           H  
ATOM    893 2HD1 LEU A  64      14.631   8.747  10.933  1.00  8.91           H  
ATOM    894 3HD1 LEU A  64      15.231   7.327  11.823  1.00  8.91           H  
ATOM    895 1HD2 LEU A  64      12.510   5.837  11.941  1.00  8.91           H  
ATOM    896 2HD2 LEU A  64      13.622   6.032  13.317  1.00  8.91           H  
ATOM    897 3HD2 LEU A  64      11.944   6.594  13.447  1.00  8.91           H  
ATOM    898  N   TRP A  65      13.194  11.060  15.626  1.00  9.38           N  
ATOM    899  CA  TRP A  65      13.658  11.746  16.819  1.00  9.38           C  
ATOM    900  C   TRP A  65      12.630  11.616  17.950  1.00  9.38           C  
ATOM    901  O   TRP A  65      12.985  11.295  19.095  1.00  9.38           O  
ATOM    902  CB  TRP A  65      13.935  13.223  16.522  1.00  9.38           C  
ATOM    903  CG  TRP A  65      14.430  13.990  17.716  1.00  9.38           C  
ATOM    904  CD1 TRP A  65      15.722  14.099  18.142  1.00  9.38           C  
ATOM    905  CD2 TRP A  65      13.634  14.757  18.649  1.00  9.38           C  
ATOM    906  NE1 TRP A  65      15.781  14.876  19.274  1.00  9.38           N  
ATOM    907  CE2 TRP A  65      14.511  15.285  19.598  1.00  9.38           C  
ATOM    908  CE3 TRP A  65      12.274  15.033  18.752  1.00  9.38           C  
ATOM    909  CZ2 TRP A  65      14.065  16.073  20.647  1.00  9.38           C  
ATOM    910  CZ3 TRP A  65      11.821  15.819  19.797  1.00  9.38           C  
ATOM    911  CH2 TRP A  65      12.693  16.326  20.724  1.00  9.38           C  
ATOM    912  H   TRP A  65      13.015  11.594  14.772  1.00  9.38           H  
ATOM    913  HA  TRP A  65      14.587  11.280  17.144  1.00  9.38           H  
ATOM    914 1HB  TRP A  65      14.672  13.301  15.722  1.00  9.38           H  
ATOM    915 2HB  TRP A  65      13.022  13.697  16.166  1.00  9.38           H  
ATOM    916  HD1 TRP A  65      16.579  13.635  17.658  1.00  9.38           H  
ATOM    917  HE1 TRP A  65      16.620  15.108  19.786  1.00  9.38           H  
ATOM    918  HE3 TRP A  65      11.588  14.636  18.021  1.00  9.38           H  
ATOM    919  HZ2 TRP A  65      14.745  16.486  21.392  1.00  9.38           H  
ATOM    920  HZ3 TRP A  65      10.751  16.022  19.862  1.00  9.38           H  
ATOM    921  HH2 TRP A  65      12.306  16.941  21.536  1.00  9.38           H  
ATOM    922  N   GLU A  66      11.348  11.875  17.640  1.00  9.85           N  
ATOM    923  CA  GLU A  66      10.308  11.811  18.669  1.00  9.85           C  
ATOM    924  C   GLU A  66      10.153  10.385  19.191  1.00  9.85           C  
ATOM    925  O   GLU A  66      10.038  10.153  20.398  1.00  9.85           O  
ATOM    926  CB  GLU A  66       8.958  12.292  18.107  1.00  9.85           C  
ATOM    927  CG  GLU A  66       8.879  13.787  17.780  1.00  9.85           C  
ATOM    928  CD  GLU A  66       7.545  14.221  17.197  1.00  9.85           C  
ATOM    929  OE1 GLU A  66       6.681  13.397  17.014  1.00  9.85           O  
ATOM    930  OE2 GLU A  66       7.406  15.399  16.907  1.00  9.85           O  
ATOM    931  H   GLU A  66      11.104  12.131  16.679  1.00  9.85           H  
ATOM    932  HA  GLU A  66      10.601  12.454  19.498  1.00  9.85           H  
ATOM    933 1HB  GLU A  66       8.746  11.747  17.182  1.00  9.85           H  
ATOM    934 2HB  GLU A  66       8.165  12.056  18.813  1.00  9.85           H  
ATOM    935 1HG  GLU A  66       9.074  14.358  18.685  1.00  9.85           H  
ATOM    936 2HG  GLU A  66       9.658  14.019  17.059  1.00  9.85           H  
ATOM    937  N   TRP A  67      10.206   9.434  18.265  1.00 10.31           N  
ATOM    938  CA  TRP A  67      10.089   8.016  18.539  1.00 10.31           C  
ATOM    939  C   TRP A  67      11.220   7.521  19.426  1.00 10.31           C  
ATOM    940  O   TRP A  67      10.977   6.913  20.475  1.00 10.31           O  
ATOM    941  CB  TRP A  67      10.052   7.313  17.180  1.00 10.31           C  
ATOM    942  CG  TRP A  67      10.146   5.856  17.157  1.00 10.31           C  
ATOM    943  CD1 TRP A  67       9.167   4.936  17.362  1.00 10.31           C  
ATOM    944  CD2 TRP A  67      11.339   5.117  16.829  1.00 10.31           C  
ATOM    945  NE1 TRP A  67       9.676   3.668  17.211  1.00 10.31           N  
ATOM    946  CE2 TRP A  67      11.013   3.768  16.881  1.00 10.31           C  
ATOM    947  CE3 TRP A  67      12.646   5.496  16.495  1.00 10.31           C  
ATOM    948  CZ2 TRP A  67      11.950   2.784  16.620  1.00 10.31           C  
ATOM    949  CZ3 TRP A  67      13.578   4.516  16.231  1.00 10.31           C  
ATOM    950  CH2 TRP A  67      13.240   3.191  16.294  1.00 10.31           C  
ATOM    951  H   TRP A  67      10.304   9.713  17.292  1.00 10.31           H  
ATOM    952  HA  TRP A  67       9.146   7.842  19.050  1.00 10.31           H  
ATOM    953 1HB  TRP A  67       9.141   7.603  16.664  1.00 10.31           H  
ATOM    954 2HB  TRP A  67      10.868   7.689  16.589  1.00 10.31           H  
ATOM    955  HD1 TRP A  67       8.135   5.172  17.611  1.00 10.31           H  
ATOM    956  HE1 TRP A  67       9.150   2.814  17.318  1.00 10.31           H  
ATOM    957  HE3 TRP A  67      12.921   6.547  16.445  1.00 10.31           H  
ATOM    958  HZ2 TRP A  67      11.714   1.733  16.660  1.00 10.31           H  
ATOM    959  HZ3 TRP A  67      14.591   4.824  15.974  1.00 10.31           H  
ATOM    960  HH2 TRP A  67      13.999   2.438  16.081  1.00 10.31           H  
ATOM    961  N   ALA A  68      12.454   7.829  19.038  1.00 10.74           N  
ATOM    962  CA  ALA A  68      13.624   7.435  19.796  1.00 10.74           C  
ATOM    963  C   ALA A  68      13.606   8.055  21.184  1.00 10.74           C  
ATOM    964  O   ALA A  68      14.040   7.436  22.152  1.00 10.74           O  
ATOM    965  CB  ALA A  68      14.878   7.842  19.053  1.00 10.74           C  
ATOM    966  H   ALA A  68      12.600   8.343  18.173  1.00 10.74           H  
ATOM    967  HA  ALA A  68      13.605   6.350  19.909  1.00 10.74           H  
ATOM    968 1HB  ALA A  68      15.754   7.526  19.612  1.00 10.74           H  
ATOM    969 2HB  ALA A  68      14.882   7.374  18.068  1.00 10.74           H  
ATOM    970 3HB  ALA A  68      14.887   8.928  18.937  1.00 10.74           H  
ATOM    971  N   SER A  69      13.122   9.297  21.283  1.00 11.15           N  
ATOM    972  CA  SER A  69      13.051   9.972  22.564  1.00 11.15           C  
ATOM    973  C   SER A  69      12.028   9.298  23.476  1.00 11.15           C  
ATOM    974  O   SER A  69      12.264   9.138  24.675  1.00 11.15           O  
ATOM    975  CB  SER A  69      12.687  11.430  22.360  1.00 11.15           C  
ATOM    976  OG  SER A  69      13.697  12.103  21.655  1.00 11.15           O  
ATOM    977  H   SER A  69      12.813   9.802  20.453  1.00 11.15           H  
ATOM    978  HA  SER A  69      14.030   9.914  23.039  1.00 11.15           H  
ATOM    979 1HB  SER A  69      11.750  11.503  21.811  1.00 11.15           H  
ATOM    980 2HB  SER A  69      12.538  11.903  23.327  1.00 11.15           H  
ATOM    981  HG  SER A  69      13.599  11.809  20.716  1.00 11.15           H  
ATOM    982  N   ALA A  70      10.882   8.903  22.906  1.00 11.51           N  
ATOM    983  CA  ALA A  70       9.815   8.260  23.668  1.00 11.51           C  
ATOM    984  C   ALA A  70      10.242   6.938  24.308  1.00 11.51           C  
ATOM    985  O   ALA A  70       9.863   6.665  25.450  1.00 11.51           O  
ATOM    986  CB  ALA A  70       8.621   8.008  22.768  1.00 11.51           C  
ATOM    987  H   ALA A  70      10.730   9.086  21.913  1.00 11.51           H  
ATOM    988  HA  ALA A  70       9.523   8.941  24.466  1.00 11.51           H  
ATOM    989 1HB  ALA A  70       7.814   7.565  23.346  1.00 11.51           H  
ATOM    990 2HB  ALA A  70       8.288   8.951  22.334  1.00 11.51           H  
ATOM    991 3HB  ALA A  70       8.913   7.327  21.969  1.00 11.51           H  
ATOM    992  N   ARG A  71      11.036   6.135  23.586  1.00 11.80           N  
ATOM    993  CA  ARG A  71      11.488   4.834  24.096  1.00 11.80           C  
ATOM    994  C   ARG A  71      12.413   4.114  23.118  1.00 11.80           C  
ATOM    995  O   ARG A  71      13.553   3.805  23.470  1.00 11.80           O  
ATOM    996  OXT ARG A  71      11.900   3.517  22.173  1.00 11.80           O  
ATOM    997  CB  ARG A  71      10.306   3.904  24.400  1.00 11.80           C  
ATOM    998  CG  ARG A  71      10.690   2.553  25.005  1.00 11.80           C  
ATOM    999  CD  ARG A  71       9.487   1.751  25.390  1.00 11.80           C  
ATOM   1000  NE  ARG A  71       9.852   0.460  25.967  1.00 11.80           N  
ATOM   1001  CZ  ARG A  71       8.971  -0.470  26.392  1.00 11.80           C  
ATOM   1002  NH1 ARG A  71       7.679  -0.244  26.300  1.00 11.80           N  
ATOM   1003  NH2 ARG A  71       9.406  -1.610  26.901  1.00 11.80           N  
ATOM   1004  H   ARG A  71      11.296   6.432  22.641  1.00 11.80           H  
ATOM   1005  HA  ARG A  71      12.038   5.008  25.021  1.00 11.80           H  
ATOM   1006 1HB  ARG A  71       9.617   4.351  25.099  1.00 11.80           H  
ATOM   1007 2HB  ARG A  71       9.754   3.710  23.480  1.00 11.80           H  
ATOM   1008 1HG  ARG A  71      11.268   1.980  24.280  1.00 11.80           H  
ATOM   1009 2HG  ARG A  71      11.292   2.717  25.900  1.00 11.80           H  
ATOM   1010 1HD  ARG A  71       8.904   2.302  26.128  1.00 11.80           H  
ATOM   1011 2HD  ARG A  71       8.874   1.569  24.508  1.00 11.80           H  
ATOM   1012  HE  ARG A  71      10.837   0.247  26.055  1.00 11.80           H  
ATOM   1013 1HH1 ARG A  71       7.345   0.626  25.911  1.00 11.80           H  
ATOM   1014 2HH1 ARG A  71       7.021  -0.941  26.619  1.00 11.80           H  
ATOM   1015 1HH2 ARG A  71      10.399  -1.785  26.974  1.00 11.80           H  
ATOM   1016 2HH2 ARG A  71       8.747  -2.305  27.220  1.00 11.80           H  
TER    1017
ENDMDL

REMARK ID 604862 MODEL 3 HBsAg
PFRMAT TS
TARGET HBsAg
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   ASP A   1       5.972  -9.153  -4.812  1.00  7.45           N  
ATOM      2  CA  ASP A   1       6.390  -7.832  -5.263  1.00  7.45           C  
ATOM      3  C   ASP A   1       7.466  -7.161  -4.407  1.00  7.45           C  
ATOM      4  O   ASP A   1       8.096  -6.206  -4.870  1.00  7.45           O  
ATOM      5  CB  ASP A   1       5.194  -6.880  -5.385  1.00  7.45           C  
ATOM      6  CG  ASP A   1       4.227  -7.252  -6.532  1.00  7.45           C  
ATOM      7  OD1 ASP A   1       4.651  -7.905  -7.457  1.00  7.45           O  
ATOM      8  OD2 ASP A   1       3.084  -6.859  -6.474  1.00  7.45           O  
ATOM      9 1H   ASP A   1       5.105  -9.108  -4.288  1.00  7.45           H  
ATOM     10 2H   ASP A   1       5.833  -9.747  -5.616  1.00  7.45           H  
ATOM     11 3H   ASP A   1       6.697  -9.549  -4.235  1.00  7.45           H  
ATOM     12  HA  ASP A   1       6.804  -7.951  -6.264  1.00  7.45           H  
ATOM     13 1HB  ASP A   1       4.639  -6.877  -4.443  1.00  7.45           H  
ATOM     14 2HB  ASP A   1       5.556  -5.863  -5.545  1.00  7.45           H  
ATOM     15  N   TYR A   2       7.785  -7.659  -3.206  1.00  7.22           N  
ATOM     16  CA  TYR A   2       8.830  -6.953  -2.452  1.00  7.22           C  
ATOM     17  C   TYR A   2      10.190  -7.489  -2.880  1.00  7.22           C  
ATOM     18  O   TYR A   2      10.894  -8.148  -2.114  1.00  7.22           O  
ATOM     19  CB  TYR A   2       8.662  -7.147  -0.947  1.00  7.22           C  
ATOM     20  CG  TYR A   2       7.369  -6.675  -0.405  1.00  7.22           C  
ATOM     21  CD1 TYR A   2       6.563  -7.594   0.180  1.00  7.22           C  
ATOM     22  CD2 TYR A   2       6.941  -5.372  -0.559  1.00  7.22           C  
ATOM     23  CE1 TYR A   2       5.330  -7.257   0.618  1.00  7.22           C  
ATOM     24  CE2 TYR A   2       5.675  -5.028  -0.122  1.00  7.22           C  
ATOM     25  CZ  TYR A   2       4.876  -5.999   0.453  1.00  7.22           C  
ATOM     26  OH  TYR A   2       3.606  -5.749   0.825  1.00  7.22           O  
ATOM     27  H   TYR A   2       7.326  -8.450  -2.782  1.00  7.22           H  
ATOM     28  HA  TYR A   2       8.792  -5.887  -2.686  1.00  7.22           H  
ATOM     29 1HB  TYR A   2       8.756  -8.207  -0.712  1.00  7.22           H  
ATOM     30 2HB  TYR A   2       9.435  -6.660  -0.436  1.00  7.22           H  
ATOM     31  HD1 TYR A   2       6.916  -8.619   0.292  1.00  7.22           H  
ATOM     32  HD2 TYR A   2       7.577  -4.636  -1.043  1.00  7.22           H  
ATOM     33  HE1 TYR A   2       4.690  -8.009   1.081  1.00  7.22           H  
ATOM     34  HE2 TYR A   2       5.304  -4.014  -0.260  1.00  7.22           H  
ATOM     35  HH  TYR A   2       3.599  -5.058   1.512  1.00  7.22           H  
ATOM     36  N   GLN A   3      10.580  -7.155  -4.099  1.00  6.93           N  
ATOM     37  CA  GLN A   3      11.751  -7.736  -4.747  1.00  6.93           C  
ATOM     38  C   GLN A   3      13.053  -7.469  -4.013  1.00  6.93           C  
ATOM     39  O   GLN A   3      13.965  -8.295  -4.021  1.00  6.93           O  
ATOM     40  CB  GLN A   3      11.861  -7.214  -6.176  1.00  6.93           C  
ATOM     41  CG  GLN A   3      10.769  -7.721  -7.108  1.00  6.93           C  
ATOM     42  CD  GLN A   3      10.881  -7.151  -8.515  1.00  6.93           C  
ATOM     43  OE1 GLN A   3      11.474  -6.089  -8.737  1.00  6.93           O  
ATOM     44  NE2 GLN A   3      10.307  -7.862  -9.480  1.00  6.93           N  
ATOM     45  H   GLN A   3       9.949  -6.545  -4.622  1.00  6.93           H  
ATOM     46  HA  GLN A   3      11.612  -8.818  -4.782  1.00  6.93           H  
ATOM     47 1HB  GLN A   3      11.816  -6.126  -6.169  1.00  6.93           H  
ATOM     48 2HB  GLN A   3      12.825  -7.499  -6.595  1.00  6.93           H  
ATOM     49 1HG  GLN A   3      10.835  -8.806  -7.170  1.00  6.93           H  
ATOM     50 2HG  GLN A   3       9.800  -7.427  -6.700  1.00  6.93           H  
ATOM     51 1HE2 GLN A   3      10.344  -7.542 -10.428  1.00  6.93           H  
ATOM     52 2HE2 GLN A   3       9.836  -8.716  -9.260  1.00  6.93           H  
ATOM     53  N   GLY A   4      13.147  -6.297  -3.408  1.00  6.58           N  
ATOM     54  CA  GLY A   4      14.341  -5.892  -2.692  1.00  6.58           C  
ATOM     55  C   GLY A   4      14.051  -5.498  -1.249  1.00  6.58           C  
ATOM     56  O   GLY A   4      14.777  -4.677  -0.690  1.00  6.58           O  
ATOM     57  H   GLY A   4      12.356  -5.675  -3.439  1.00  6.58           H  
ATOM     58 1HA  GLY A   4      15.066  -6.704  -2.706  1.00  6.58           H  
ATOM     59 2HA  GLY A   4      14.799  -5.052  -3.209  1.00  6.58           H  
ATOM     60  N   MET A   5      12.983  -6.028  -0.633  1.00  6.19           N  
ATOM     61  CA  MET A   5      12.720  -5.544   0.728  1.00  6.19           C  
ATOM     62  C   MET A   5      11.834  -6.434   1.603  1.00  6.19           C  
ATOM     63  O   MET A   5      11.131  -7.319   1.135  1.00  6.19           O  
ATOM     64  CB  MET A   5      12.033  -4.170   0.643  1.00  6.19           C  
ATOM     65  CG  MET A   5      10.619  -4.246   0.036  1.00  6.19           C  
ATOM     66  SD  MET A   5       9.829  -2.680  -0.313  1.00  6.19           S  
ATOM     67  CE  MET A   5      10.606  -2.278  -1.852  1.00  6.19           C  
ATOM     68  H   MET A   5      12.388  -6.727  -1.085  1.00  6.19           H  
ATOM     69  HA  MET A   5      13.675  -5.442   1.239  1.00  6.19           H  
ATOM     70 1HB  MET A   5      11.942  -3.744   1.640  1.00  6.19           H  
ATOM     71 2HB  MET A   5      12.631  -3.482   0.049  1.00  6.19           H  
ATOM     72 1HG  MET A   5      10.680  -4.803  -0.891  1.00  6.19           H  
ATOM     73 2HG  MET A   5       9.979  -4.792   0.726  1.00  6.19           H  
ATOM     74 1HE  MET A   5      10.225  -1.320  -2.214  1.00  6.19           H  
ATOM     75 2HE  MET A   5      11.687  -2.213  -1.707  1.00  6.19           H  
ATOM     76 3HE  MET A   5      10.383  -3.059  -2.585  1.00  6.19           H  
ATOM     77  N   LEU A   6      11.854  -6.134   2.895  1.00  5.84           N  
ATOM     78  CA  LEU A   6      10.877  -6.673   3.832  1.00  5.84           C  
ATOM     79  C   LEU A   6       9.764  -5.660   3.646  1.00  5.84           C  
ATOM     80  O   LEU A   6      10.082  -4.543   3.247  1.00  5.84           O  
ATOM     81  CB  LEU A   6      11.406  -6.626   5.272  1.00  5.84           C  
ATOM     82  CG  LEU A   6      12.689  -7.376   5.565  1.00  5.84           C  
ATOM     83  CD1 LEU A   6      13.077  -7.107   7.000  1.00  5.84           C  
ATOM     84  CD2 LEU A   6      12.492  -8.842   5.336  1.00  5.84           C  
ATOM     85  H   LEU A   6      12.522  -5.456   3.223  1.00  5.84           H  
ATOM     86  HA  LEU A   6      10.552  -7.668   3.537  1.00  5.84           H  
ATOM     87 1HB  LEU A   6      11.590  -5.604   5.531  1.00  5.84           H  
ATOM     88 2HB  LEU A   6      10.638  -7.012   5.939  1.00  5.84           H  
ATOM     89  HG  LEU A   6      13.481  -7.009   4.916  1.00  5.84           H  
ATOM     90 1HD1 LEU A   6      14.008  -7.623   7.233  1.00  5.84           H  
ATOM     91 2HD1 LEU A   6      13.213  -6.036   7.135  1.00  5.84           H  
ATOM     92 3HD1 LEU A   6      12.288  -7.460   7.664  1.00  5.84           H  
ATOM     93 1HD2 LEU A   6      13.420  -9.375   5.553  1.00  5.84           H  
ATOM     94 2HD2 LEU A   6      11.706  -9.200   5.998  1.00  5.84           H  
ATOM     95 3HD2 LEU A   6      12.211  -9.012   4.295  1.00  5.84           H  
ATOM     96  N   PRO A   7       8.499  -5.923   3.958  1.00  5.57           N  
ATOM     97  CA  PRO A   7       7.769  -7.008   4.611  1.00  5.57           C  
ATOM     98  C   PRO A   7       7.777  -8.401   4.004  1.00  5.57           C  
ATOM     99  O   PRO A   7       7.963  -8.585   2.803  1.00  5.57           O  
ATOM    100  CB  PRO A   7       6.340  -6.482   4.561  1.00  5.57           C  
ATOM    101  CG  PRO A   7       6.453  -5.051   4.387  1.00  5.57           C  
ATOM    102  CD  PRO A   7       7.631  -4.840   3.561  1.00  5.57           C  
ATOM    103  HA  PRO A   7       8.112  -7.068   5.653  1.00  5.57           H  
ATOM    104 1HB  PRO A   7       5.781  -6.962   3.749  1.00  5.57           H  
ATOM    105 2HB  PRO A   7       5.826  -6.712   5.494  1.00  5.57           H  
ATOM    106 1HG  PRO A   7       5.582  -4.753   3.847  1.00  5.57           H  
ATOM    107 2HG  PRO A   7       6.465  -4.519   5.347  1.00  5.57           H  
ATOM    108 1HD  PRO A   7       7.388  -4.917   2.496  1.00  5.57           H  
ATOM    109 2HD  PRO A   7       8.077  -3.864   3.813  1.00  5.57           H  
ATOM    110  N   VAL A   8       7.552  -9.371   4.897  1.00  5.40           N  
ATOM    111  CA  VAL A   8       7.433 -10.798   4.611  1.00  5.40           C  
ATOM    112  C   VAL A   8       6.160 -11.642   5.038  1.00  5.40           C  
ATOM    113  O   VAL A   8       6.133 -12.811   4.665  1.00  5.40           O  
ATOM    114  CB  VAL A   8       8.672 -11.485   5.207  1.00  5.40           C  
ATOM    115  CG1 VAL A   8       9.920 -10.990   4.514  1.00  5.40           C  
ATOM    116  CG2 VAL A   8       8.750 -11.142   6.688  1.00  5.40           C  
ATOM    117  H   VAL A   8       7.457  -9.095   5.852  1.00  5.40           H  
ATOM    118  HA  VAL A   8       7.505 -10.889   3.525  1.00  5.40           H  
ATOM    119  HB  VAL A   8       8.599 -12.561   5.064  1.00  5.40           H  
ATOM    120 1HG1 VAL A   8      10.793 -11.478   4.951  1.00  5.40           H  
ATOM    121 2HG1 VAL A   8       9.864 -11.225   3.451  1.00  5.40           H  
ATOM    122 3HG1 VAL A   8       9.998  -9.929   4.642  1.00  5.40           H  
ATOM    123 1HG2 VAL A   8       9.624 -11.618   7.128  1.00  5.40           H  
ATOM    124 2HG2 VAL A   8       8.824 -10.063   6.804  1.00  5.40           H  
ATOM    125 3HG2 VAL A   8       7.864 -11.496   7.187  1.00  5.40           H  
ATOM    126  N   CYS A   9       5.114 -11.156   5.801  1.00  5.36           N  
ATOM    127  CA  CYS A   9       4.914  -9.834   6.393  1.00  5.36           C  
ATOM    128  C   CYS A   9       4.203  -9.797   7.752  1.00  5.36           C  
ATOM    129  O   CYS A   9       3.370  -8.912   7.971  1.00  5.36           O  
ATOM    130  CB  CYS A   9       4.093  -8.977   5.453  1.00  5.36           C  
ATOM    131  SG  CYS A   9       2.446  -9.650   5.158  1.00  5.36           S  
ATOM    132  H   CYS A   9       4.408 -11.858   5.986  1.00  5.36           H  
ATOM    133  HA  CYS A   9       5.879  -9.377   6.566  1.00  5.36           H  
ATOM    134 1HB  CYS A   9       3.981  -7.990   5.883  1.00  5.36           H  
ATOM    135 2HB  CYS A   9       4.596  -8.879   4.491  1.00  5.36           H  
ATOM    136  N   PRO A  10       4.467 -10.697   8.715  1.00  5.43           N  
ATOM    137  CA  PRO A  10       5.026 -12.036   8.646  1.00  5.43           C  
ATOM    138  C   PRO A  10       3.920 -12.986   8.165  1.00  5.43           C  
ATOM    139  O   PRO A  10       3.800 -13.265   6.974  1.00  5.43           O  
ATOM    140  CB  PRO A  10       5.440 -12.285  10.107  1.00  5.43           C  
ATOM    141  CG  PRO A  10       4.507 -11.401  10.951  1.00  5.43           C  
ATOM    142  CD  PRO A  10       4.204 -10.213  10.078  1.00  5.43           C  
ATOM    143  HA  PRO A  10       5.904 -12.078   8.008  1.00  5.43           H  
ATOM    144 1HB  PRO A  10       5.356 -13.354  10.344  1.00  5.43           H  
ATOM    145 2HB  PRO A  10       6.502 -12.018  10.242  1.00  5.43           H  
ATOM    146 1HG  PRO A  10       3.611 -11.922  11.312  1.00  5.43           H  
ATOM    147 2HG  PRO A  10       5.042 -11.094  11.858  1.00  5.43           H  
ATOM    148 1HD  PRO A  10       3.134  -9.944  10.176  1.00  5.43           H  
ATOM    149 2HD  PRO A  10       4.860  -9.366  10.314  1.00  5.43           H  
ATOM    150  N   LEU A  11       3.016 -13.315   9.076  1.00  5.61           N  
ATOM    151  CA  LEU A  11       1.808 -14.072   8.815  1.00  5.61           C  
ATOM    152  C   LEU A  11       0.774 -13.802   9.884  1.00  5.61           C  
ATOM    153  O   LEU A  11       1.078 -13.888  11.074  1.00  5.61           O  
ATOM    154  CB  LEU A  11       2.094 -15.574   8.780  1.00  5.61           C  
ATOM    155  CG  LEU A  11       0.864 -16.476   8.575  1.00  5.61           C  
ATOM    156  CD1 LEU A  11       0.276 -16.229   7.212  1.00  5.61           C  
ATOM    157  CD2 LEU A  11       1.279 -17.921   8.726  1.00  5.61           C  
ATOM    158  H   LEU A  11       3.177 -13.039  10.028  1.00  5.61           H  
ATOM    159  HA  LEU A  11       1.400 -13.755   7.853  1.00  5.61           H  
ATOM    160 1HB  LEU A  11       2.798 -15.779   7.973  1.00  5.61           H  
ATOM    161 2HB  LEU A  11       2.558 -15.866   9.724  1.00  5.61           H  
ATOM    162  HG  LEU A  11       0.103 -16.242   9.323  1.00  5.61           H  
ATOM    163 1HD1 LEU A  11      -0.590 -16.878   7.093  1.00  5.61           H  
ATOM    164 2HD1 LEU A  11      -0.023 -15.186   7.131  1.00  5.61           H  
ATOM    165 3HD1 LEU A  11       1.017 -16.457   6.446  1.00  5.61           H  
ATOM    166 1HD2 LEU A  11       0.411 -18.564   8.587  1.00  5.61           H  
ATOM    167 2HD2 LEU A  11       2.038 -18.166   7.978  1.00  5.61           H  
ATOM    168 3HD2 LEU A  11       1.692 -18.076   9.724  1.00  5.61           H  
ATOM    169  N   ILE A  12      -0.444 -13.494   9.469  1.00  5.84           N  
ATOM    170  CA  ILE A  12      -1.557 -13.307  10.379  1.00  5.84           C  
ATOM    171  C   ILE A  12      -2.462 -14.552  10.420  1.00  5.84           C  
ATOM    172  O   ILE A  12      -3.103 -14.848   9.415  1.00  5.84           O  
ATOM    173  CB  ILE A  12      -2.365 -12.086   9.937  1.00  5.84           C  
ATOM    174  CG1 ILE A  12      -1.435 -10.870   9.879  1.00  5.84           C  
ATOM    175  CG2 ILE A  12      -3.530 -11.865  10.814  1.00  5.84           C  
ATOM    176  CD1 ILE A  12      -0.773 -10.553  11.195  1.00  5.84           C  
ATOM    177  H   ILE A  12      -0.611 -13.401   8.474  1.00  5.84           H  
ATOM    178  HA  ILE A  12      -1.160 -13.083  11.363  1.00  5.84           H  
ATOM    179  HB  ILE A  12      -2.724 -12.253   8.916  1.00  5.84           H  
ATOM    180 1HG1 ILE A  12      -0.652 -11.054   9.152  1.00  5.84           H  
ATOM    181 2HG1 ILE A  12      -2.009 -10.000   9.562  1.00  5.84           H  
ATOM    182 1HG2 ILE A  12      -4.098 -11.002  10.467  1.00  5.84           H  
ATOM    183 2HG2 ILE A  12      -4.153 -12.731  10.782  1.00  5.84           H  
ATOM    184 3HG2 ILE A  12      -3.189 -11.694  11.826  1.00  5.84           H  
ATOM    185 1HD1 ILE A  12      -0.124  -9.676  11.079  1.00  5.84           H  
ATOM    186 2HD1 ILE A  12      -1.541 -10.341  11.940  1.00  5.84           H  
ATOM    187 3HD1 ILE A  12      -0.177 -11.404  11.520  1.00  5.84           H  
ATOM    188  N   PRO A  13      -2.516 -15.329  11.533  1.00  6.08           N  
ATOM    189  CA  PRO A  13      -3.354 -16.518  11.709  1.00  6.08           C  
ATOM    190  C   PRO A  13      -4.846 -16.235  11.530  1.00  6.08           C  
ATOM    191  O   PRO A  13      -5.635 -17.125  11.213  1.00  6.08           O  
ATOM    192  CB  PRO A  13      -3.058 -16.923  13.160  1.00  6.08           C  
ATOM    193  CG  PRO A  13      -1.703 -16.345  13.460  1.00  6.08           C  
ATOM    194  CD  PRO A  13      -1.652 -15.043  12.694  1.00  6.08           C  
ATOM    195  HA  PRO A  13      -3.019 -17.303  11.006  1.00  6.08           H  
ATOM    196 1HB  PRO A  13      -3.849 -16.538  13.821  1.00  6.08           H  
ATOM    197 2HB  PRO A  13      -3.074 -18.015  13.249  1.00  6.08           H  
ATOM    198 1HG  PRO A  13      -1.590 -16.198  14.545  1.00  6.08           H  
ATOM    199 2HG  PRO A  13      -0.913 -17.051  13.154  1.00  6.08           H  
ATOM    200 1HD  PRO A  13      -2.044 -14.205  13.301  1.00  6.08           H  
ATOM    201 2HD  PRO A  13      -0.622 -14.898  12.394  1.00  6.08           H  
ATOM    202  N   GLY A  14      -5.212 -14.981  11.772  1.00  6.29           N  
ATOM    203  CA  GLY A  14      -6.568 -14.485  11.646  1.00  6.29           C  
ATOM    204  C   GLY A  14      -6.653 -13.088  12.248  1.00  6.29           C  
ATOM    205  O   GLY A  14      -6.850 -12.118  11.544  1.00  6.29           O  
ATOM    206  H   GLY A  14      -4.505 -14.320  12.044  1.00  6.29           H  
ATOM    207 1HA  GLY A  14      -6.857 -14.456  10.595  1.00  6.29           H  
ATOM    208 2HA  GLY A  14      -7.261 -15.151  12.149  1.00  6.29           H  
ATOM    209  N   SER A  15      -6.377 -12.970  13.545  1.00  6.43           N  
ATOM    210  CA  SER A  15      -6.424 -11.679  14.248  1.00  6.43           C  
ATOM    211  C   SER A  15      -7.748 -10.890  14.119  1.00  6.43           C  
ATOM    212  O   SER A  15      -7.743  -9.686  13.872  1.00  6.43           O  
ATOM    213  CB  SER A  15      -5.258 -10.799  13.844  1.00  6.43           C  
ATOM    214  OG  SER A  15      -4.039 -11.399  14.211  1.00  6.43           O  
ATOM    215  H   SER A  15      -6.183 -13.809  14.069  1.00  6.43           H  
ATOM    216  HA  SER A  15      -6.293 -11.894  15.307  1.00  6.43           H  
ATOM    217 1HB  SER A  15      -5.280 -10.616  12.773  1.00  6.43           H  
ATOM    218 2HB  SER A  15      -5.352  -9.836  14.336  1.00  6.43           H  
ATOM    219  HG  SER A  15      -4.006 -11.357  15.171  1.00  6.43           H  
ATOM    220  N   SER A  16      -8.862 -11.586  14.356  1.00  6.50           N  
ATOM    221  CA  SER A  16     -10.230 -11.040  14.388  1.00  6.50           C  
ATOM    222  C   SER A  16     -10.845 -10.508  13.090  1.00  6.50           C  
ATOM    223  O   SER A  16     -10.815 -11.141  12.035  1.00  6.50           O  
ATOM    224  CB  SER A  16     -10.327  -9.933  15.437  1.00  6.50           C  
ATOM    225  OG  SER A  16     -11.683  -9.532  15.647  1.00  6.50           O  
ATOM    226  H   SER A  16      -8.751 -12.570  14.530  1.00  6.50           H  
ATOM    227  HA  SER A  16     -10.877 -11.855  14.724  1.00  6.50           H  
ATOM    228 1HB  SER A  16      -9.906 -10.288  16.376  1.00  6.50           H  
ATOM    229 2HB  SER A  16      -9.740  -9.070  15.130  1.00  6.50           H  
ATOM    230  HG  SER A  16     -12.138 -10.315  15.983  1.00  6.50           H  
ATOM    231  N   THR A  17     -11.496  -9.365  13.234  1.00  6.48           N  
ATOM    232  CA  THR A  17     -12.361  -8.783  12.233  1.00  6.48           C  
ATOM    233  C   THR A  17     -11.748  -8.609  10.852  1.00  6.48           C  
ATOM    234  O   THR A  17     -10.667  -8.044  10.695  1.00  6.48           O  
ATOM    235  CB  THR A  17     -12.813  -7.428  12.770  1.00  6.48           C  
ATOM    236  OG1 THR A  17     -13.423  -7.645  14.053  1.00  6.48           O  
ATOM    237  CG2 THR A  17     -13.810  -6.771  11.826  1.00  6.48           C  
ATOM    238  H   THR A  17     -11.434  -8.894  14.125  1.00  6.48           H  
ATOM    239  HA  THR A  17     -13.232  -9.428  12.131  1.00  6.48           H  
ATOM    240  HB  THR A  17     -11.946  -6.781  12.892  1.00  6.48           H  
ATOM    241  HG1 THR A  17     -12.816  -8.199  14.606  1.00  6.48           H  
ATOM    242 1HG2 THR A  17     -14.123  -5.814  12.239  1.00  6.48           H  
ATOM    243 2HG2 THR A  17     -13.342  -6.609  10.854  1.00  6.48           H  
ATOM    244 3HG2 THR A  17     -14.679  -7.415  11.705  1.00  6.48           H  
ATOM    245  N   THR A  18     -12.482  -9.137   9.862  1.00  6.32           N  
ATOM    246  CA  THR A  18     -12.157  -9.107   8.431  1.00  6.32           C  
ATOM    247  C   THR A  18     -10.942  -9.945   8.001  1.00  6.32           C  
ATOM    248  O   THR A  18     -10.689 -10.072   6.800  1.00  6.32           O  
ATOM    249  CB  THR A  18     -11.977  -7.661   7.932  1.00  6.32           C  
ATOM    250  OG1 THR A  18     -13.198  -6.928   8.140  1.00  6.32           O  
ATOM    251  CG2 THR A  18     -11.639  -7.666   6.455  1.00  6.32           C  
ATOM    252  H   THR A  18     -13.342  -9.595  10.119  1.00  6.32           H  
ATOM    253  HA  THR A  18     -13.020  -9.519   7.897  1.00  6.32           H  
ATOM    254  HB  THR A  18     -11.172  -7.171   8.469  1.00  6.32           H  
ATOM    255  HG1 THR A  18     -13.903  -7.335   7.625  1.00  6.32           H  
ATOM    256 1HG2 THR A  18     -11.519  -6.645   6.101  1.00  6.32           H  
ATOM    257 2HG2 THR A  18     -10.710  -8.213   6.304  1.00  6.32           H  
ATOM    258 3HG2 THR A  18     -12.442  -8.152   5.895  1.00  6.32           H  
ATOM    259  N   SER A  19     -10.187 -10.488   8.955  1.00  6.00           N  
ATOM    260  CA  SER A  19      -8.968 -11.201   8.632  1.00  6.00           C  
ATOM    261  C   SER A  19      -9.102 -12.689   8.967  1.00  6.00           C  
ATOM    262  O   SER A  19      -9.355 -13.084  10.103  1.00  6.00           O  
ATOM    263  CB  SER A  19      -7.814 -10.533   9.350  1.00  6.00           C  
ATOM    264  OG  SER A  19      -7.612  -9.220   8.876  1.00  6.00           O  
ATOM    265  H   SER A  19     -10.452 -10.408   9.939  1.00  6.00           H  
ATOM    266  HA  SER A  19      -8.788 -11.115   7.561  1.00  6.00           H  
ATOM    267 1HB  SER A  19      -8.056 -10.476  10.407  1.00  6.00           H  
ATOM    268 2HB  SER A  19      -6.907 -11.123   9.229  1.00  6.00           H  
ATOM    269  HG  SER A  19      -8.283  -8.679   9.319  1.00  6.00           H  
ATOM    270  N   THR A  20      -8.984 -13.518   7.940  1.00  5.59           N  
ATOM    271  CA  THR A  20      -9.208 -14.947   8.091  1.00  5.59           C  
ATOM    272  C   THR A  20      -8.040 -15.853   7.678  1.00  5.59           C  
ATOM    273  O   THR A  20      -8.120 -17.070   7.849  1.00  5.59           O  
ATOM    274  CB  THR A  20     -10.465 -15.340   7.288  1.00  5.59           C  
ATOM    275  OG1 THR A  20     -10.252 -15.023   5.900  1.00  5.59           O  
ATOM    276  CG2 THR A  20     -11.680 -14.592   7.803  1.00  5.59           C  
ATOM    277  H   THR A  20      -8.769 -13.141   7.030  1.00  5.59           H  
ATOM    278  HA  THR A  20      -9.407 -15.146   9.143  1.00  5.59           H  
ATOM    279  HB  THR A  20     -10.626 -16.415   7.383  1.00  5.59           H  
ATOM    280  HG1 THR A  20      -9.446 -15.525   5.616  1.00  5.59           H  
ATOM    281 1HG2 THR A  20     -12.558 -14.887   7.235  1.00  5.59           H  
ATOM    282 2HG2 THR A  20     -11.829 -14.835   8.853  1.00  5.59           H  
ATOM    283 3HG2 THR A  20     -11.527 -13.517   7.699  1.00  5.59           H  
ATOM    284  N   GLY A  21      -6.968 -15.282   7.126  1.00  5.15           N  
ATOM    285  CA  GLY A  21      -5.931 -16.155   6.594  1.00  5.15           C  
ATOM    286  C   GLY A  21      -4.671 -15.447   6.067  1.00  5.15           C  
ATOM    287  O   GLY A  21      -4.455 -14.265   6.341  1.00  5.15           O  
ATOM    288  H   GLY A  21      -6.894 -14.282   7.052  1.00  5.15           H  
ATOM    289 1HA  GLY A  21      -5.644 -16.856   7.378  1.00  5.15           H  
ATOM    290 2HA  GLY A  21      -6.390 -16.735   5.795  1.00  5.15           H  
ATOM    291  N   PRO A  22      -3.846 -16.176   5.286  1.00  4.73           N  
ATOM    292  CA  PRO A  22      -2.551 -15.828   4.726  1.00  4.73           C  
ATOM    293  C   PRO A  22      -2.445 -14.514   3.994  1.00  4.73           C  
ATOM    294  O   PRO A  22      -3.365 -14.052   3.299  1.00  4.73           O  
ATOM    295  CB  PRO A  22      -2.283 -16.996   3.778  1.00  4.73           C  
ATOM    296  CG  PRO A  22      -3.002 -18.143   4.400  1.00  4.73           C  
ATOM    297  CD  PRO A  22      -4.250 -17.549   4.951  1.00  4.73           C  
ATOM    298  HA  PRO A  22      -1.829 -15.834   5.545  1.00  4.73           H  
ATOM    299 1HB  PRO A  22      -2.675 -16.754   2.774  1.00  4.73           H  
ATOM    300 2HB  PRO A  22      -1.206 -17.170   3.675  1.00  4.73           H  
ATOM    301 1HG  PRO A  22      -3.215 -18.910   3.636  1.00  4.73           H  
ATOM    302 2HG  PRO A  22      -2.371 -18.614   5.164  1.00  4.73           H  
ATOM    303 1HD  PRO A  22      -4.988 -17.524   4.184  1.00  4.73           H  
ATOM    304 2HD  PRO A  22      -4.555 -18.125   5.834  1.00  4.73           H  
ATOM    305  N   CYS A  23      -1.277 -13.916   4.184  1.00  4.38           N  
ATOM    306  CA  CYS A  23      -0.961 -12.617   3.637  1.00  4.38           C  
ATOM    307  C   CYS A  23      -0.152 -12.756   2.359  1.00  4.38           C  
ATOM    308  O   CYS A  23       0.482 -13.778   2.120  1.00  4.38           O  
ATOM    309  CB  CYS A  23      -0.175 -11.813   4.677  1.00  4.38           C  
ATOM    310  SG  CYS A  23      -1.016 -11.666   6.319  1.00  4.38           S  
ATOM    311  H   CYS A  23      -0.585 -14.385   4.751  1.00  4.38           H  
ATOM    312  HA  CYS A  23      -1.880 -12.113   3.391  1.00  4.38           H  
ATOM    313 1HB  CYS A  23       0.807 -12.260   4.827  1.00  4.38           H  
ATOM    314 2HB  CYS A  23      -0.026 -10.810   4.292  1.00  4.38           H  
ATOM    315  N   ARG A  24      -0.197 -11.720   1.529  1.00  4.14           N  
ATOM    316  CA  ARG A  24       0.478 -11.704   0.243  1.00  4.14           C  
ATOM    317  C   ARG A  24       1.106 -10.350   0.056  1.00  4.14           C  
ATOM    318  O   ARG A  24       0.864  -9.452   0.852  1.00  4.14           O  
ATOM    319  CB  ARG A  24      -0.519 -11.985  -0.871  1.00  4.14           C  
ATOM    320  CG  ARG A  24      -1.606 -10.940  -1.014  1.00  4.14           C  
ATOM    321  CD  ARG A  24      -2.569 -11.295  -2.075  1.00  4.14           C  
ATOM    322  NE  ARG A  24      -3.635 -10.332  -2.160  1.00  4.14           N  
ATOM    323  CZ  ARG A  24      -3.609  -9.230  -2.931  1.00  4.14           C  
ATOM    324  NH1 ARG A  24      -2.566  -8.991  -3.696  1.00  4.14           N  
ATOM    325  NH2 ARG A  24      -4.622  -8.386  -2.928  1.00  4.14           N  
ATOM    326  H   ARG A  24      -0.741 -10.892   1.785  1.00  4.14           H  
ATOM    327  HA  ARG A  24       1.258 -12.464   0.229  1.00  4.14           H  
ATOM    328 1HB  ARG A  24       0.004 -12.044  -1.824  1.00  4.14           H  
ATOM    329 2HB  ARG A  24      -1.002 -12.943  -0.697  1.00  4.14           H  
ATOM    330 1HG  ARG A  24      -2.146 -10.841  -0.070  1.00  4.14           H  
ATOM    331 2HG  ARG A  24      -1.153  -9.978  -1.272  1.00  4.14           H  
ATOM    332 1HD  ARG A  24      -2.060 -11.327  -3.035  1.00  4.14           H  
ATOM    333 2HD  ARG A  24      -3.010 -12.268  -1.858  1.00  4.14           H  
ATOM    334  HE  ARG A  24      -4.425 -10.478  -1.539  1.00  4.14           H  
ATOM    335 1HH1 ARG A  24      -1.778  -9.628  -3.692  1.00  4.14           H  
ATOM    336 2HH1 ARG A  24      -2.539  -8.165  -4.273  1.00  4.14           H  
ATOM    337 1HH2 ARG A  24      -5.422  -8.563  -2.344  1.00  4.14           H  
ATOM    338 2HH2 ARG A  24      -4.591  -7.561  -3.506  1.00  4.14           H  
ATOM    339  N   THR A  25       1.927 -10.179  -0.956  1.00  4.04           N  
ATOM    340  CA  THR A  25       2.513  -8.867  -1.075  1.00  4.04           C  
ATOM    341  C   THR A  25       1.543  -7.879  -1.700  1.00  4.04           C  
ATOM    342  O   THR A  25       0.607  -8.263  -2.407  1.00  4.04           O  
ATOM    343  CB  THR A  25       3.782  -8.927  -1.929  1.00  4.04           C  
ATOM    344  OG1 THR A  25       3.453  -9.269  -3.278  1.00  4.04           O  
ATOM    345  CG2 THR A  25       4.698 -10.025  -1.391  1.00  4.04           C  
ATOM    346  H   THR A  25       2.137 -10.921  -1.607  1.00  4.04           H  
ATOM    347  HA  THR A  25       2.761  -8.502  -0.077  1.00  4.04           H  
ATOM    348  HB  THR A  25       4.280  -7.962  -1.913  1.00  4.04           H  
ATOM    349  HG1 THR A  25       2.781  -8.645  -3.609  1.00  4.04           H  
ATOM    350 1HG2 THR A  25       5.599 -10.080  -1.991  1.00  4.04           H  
ATOM    351 2HG2 THR A  25       4.966  -9.831  -0.368  1.00  4.04           H  
ATOM    352 3HG2 THR A  25       4.176 -10.977  -1.434  1.00  4.04           H  
ATOM    353  N   CYS A  26       1.854  -6.601  -1.543  1.00  4.11           N  
ATOM    354  CA  CYS A  26       1.112  -5.503  -2.133  1.00  4.11           C  
ATOM    355  C   CYS A  26       2.048  -4.392  -2.570  1.00  4.11           C  
ATOM    356  O   CYS A  26       3.106  -4.197  -1.976  1.00  4.11           O  
ATOM    357  CB  CYS A  26       0.089  -4.922  -1.150  1.00  4.11           C  
ATOM    358  SG  CYS A  26      -0.856  -3.532  -1.840  1.00  4.11           S  
ATOM    359  H   CYS A  26       2.610  -6.375  -0.896  1.00  4.11           H  
ATOM    360  HA  CYS A  26       0.576  -5.871  -3.008  1.00  4.11           H  
ATOM    361 1HB  CYS A  26      -0.617  -5.698  -0.852  1.00  4.11           H  
ATOM    362 2HB  CYS A  26       0.601  -4.578  -0.250  1.00  4.11           H  
ATOM    363  N   MET A  27       1.705  -3.710  -3.647  1.00  4.34           N  
ATOM    364  CA  MET A  27       2.506  -2.580  -4.066  1.00  4.34           C  
ATOM    365  C   MET A  27       1.586  -1.561  -4.731  1.00  4.34           C  
ATOM    366  O   MET A  27       0.598  -1.929  -5.363  1.00  4.34           O  
ATOM    367  CB  MET A  27       3.653  -3.053  -4.956  1.00  4.34           C  
ATOM    368  CG  MET A  27       4.676  -1.987  -5.301  1.00  4.34           C  
ATOM    369  SD  MET A  27       5.442  -1.278  -3.800  1.00  4.34           S  
ATOM    370  CE  MET A  27       6.281  -2.697  -3.069  1.00  4.34           C  
ATOM    371  H   MET A  27       0.848  -3.936  -4.130  1.00  4.34           H  
ATOM    372  HA  MET A  27       2.934  -2.107  -3.184  1.00  4.34           H  
ATOM    373 1HB  MET A  27       4.188  -3.862  -4.460  1.00  4.34           H  
ATOM    374 2HB  MET A  27       3.252  -3.459  -5.893  1.00  4.34           H  
ATOM    375 1HG  MET A  27       5.464  -2.434  -5.905  1.00  4.34           H  
ATOM    376 2HG  MET A  27       4.228  -1.194  -5.872  1.00  4.34           H  
ATOM    377 1HE  MET A  27       6.789  -2.388  -2.152  1.00  4.34           H  
ATOM    378 2HE  MET A  27       5.545  -3.471  -2.831  1.00  4.34           H  
ATOM    379 3HE  MET A  27       7.012  -3.098  -3.774  1.00  4.34           H  
ATOM    380  N   THR A  28       1.913  -0.281  -4.579  1.00  4.71           N  
ATOM    381  CA  THR A  28       1.095   0.820  -5.099  1.00  4.71           C  
ATOM    382  C   THR A  28       1.277   1.115  -6.586  1.00  4.71           C  
ATOM    383  O   THR A  28       0.454   1.815  -7.184  1.00  4.71           O  
ATOM    384  CB  THR A  28       1.432   2.100  -4.323  1.00  4.71           C  
ATOM    385  OG1 THR A  28       2.809   2.416  -4.542  1.00  4.71           O  
ATOM    386  CG2 THR A  28       1.201   1.891  -2.841  1.00  4.71           C  
ATOM    387  H   THR A  28       2.750  -0.056  -4.058  1.00  4.71           H  
ATOM    388  HA  THR A  28       0.048   0.566  -4.936  1.00  4.71           H  
ATOM    389  HB  THR A  28       0.817   2.921  -4.684  1.00  4.71           H  
ATOM    390  HG1 THR A  28       2.944   2.586  -5.495  1.00  4.71           H  
ATOM    391 1HG2 THR A  28       1.464   2.801  -2.296  1.00  4.71           H  
ATOM    392 2HG2 THR A  28       0.155   1.648  -2.664  1.00  4.71           H  
ATOM    393 3HG2 THR A  28       1.817   1.076  -2.510  1.00  4.71           H  
ATOM    394  N   THR A  29       2.341   0.569  -7.164  1.00  5.20           N  
ATOM    395  CA  THR A  29       2.759   0.806  -8.546  1.00  5.20           C  
ATOM    396  C   THR A  29       2.999   2.294  -8.803  1.00  5.20           C  
ATOM    397  O   THR A  29       2.689   3.142  -7.965  1.00  5.20           O  
ATOM    398  CB  THR A  29       1.761   0.212  -9.579  1.00  5.20           C  
ATOM    399  OG1 THR A  29       0.470   0.832  -9.483  1.00  5.20           O  
ATOM    400  CG2 THR A  29       1.602  -1.284  -9.331  1.00  5.20           C  
ATOM    401  H   THR A  29       2.916  -0.020  -6.587  1.00  5.20           H  
ATOM    402  HA  THR A  29       3.709   0.296  -8.700  1.00  5.20           H  
ATOM    403  HB  THR A  29       2.154   0.379 -10.580  1.00  5.20           H  
ATOM    404  HG1 THR A  29       0.498   1.570  -8.858  1.00  5.20           H  
ATOM    405 1HG2 THR A  29       0.915  -1.706 -10.065  1.00  5.20           H  
ATOM    406 2HG2 THR A  29       2.571  -1.771  -9.417  1.00  5.20           H  
ATOM    407 3HG2 THR A  29       1.202  -1.444  -8.328  1.00  5.20           H  
ATOM    408  N   ALA A  30       3.618   2.619  -9.933  1.00  5.71           N  
ATOM    409  CA  ALA A  30       3.944   4.012 -10.226  1.00  5.71           C  
ATOM    410  C   ALA A  30       4.697   4.609  -9.004  1.00  5.71           C  
ATOM    411  O   ALA A  30       5.722   4.052  -8.618  1.00  5.71           O  
ATOM    412  CB  ALA A  30       2.669   4.760 -10.625  1.00  5.71           C  
ATOM    413  H   ALA A  30       3.860   1.898 -10.596  1.00  5.71           H  
ATOM    414  HA  ALA A  30       4.628   4.036 -11.074  1.00  5.71           H  
ATOM    415 1HB  ALA A  30       2.905   5.793 -10.892  1.00  5.71           H  
ATOM    416 2HB  ALA A  30       2.232   4.266 -11.495  1.00  5.71           H  
ATOM    417 3HB  ALA A  30       1.942   4.739  -9.811  1.00  5.71           H  
ATOM    418  N   GLN A  31       4.253   5.739  -8.429  1.00  6.11           N  
ATOM    419  CA  GLN A  31       3.382   6.897  -8.227  1.00  6.11           C  
ATOM    420  C   GLN A  31       4.080   8.119  -8.789  1.00  6.11           C  
ATOM    421  O   GLN A  31       3.460   9.023  -9.348  1.00  6.11           O  
ATOM    422  CB  GLN A  31       3.078   7.087  -6.735  1.00  6.11           C  
ATOM    423  CG  GLN A  31       2.290   5.947  -6.107  1.00  6.11           C  
ATOM    424  CD  GLN A  31       2.028   6.145  -4.625  1.00  6.11           C  
ATOM    425  OE1 GLN A  31       2.943   6.435  -3.846  1.00  6.11           O  
ATOM    426  NE2 GLN A  31       0.764   5.984  -4.225  1.00  6.11           N  
ATOM    427  H   GLN A  31       3.555   5.572  -9.121  1.00  6.11           H  
ATOM    428  HA  GLN A  31       2.444   6.761  -8.755  1.00  6.11           H  
ATOM    429 1HB  GLN A  31       4.010   7.177  -6.186  1.00  6.11           H  
ATOM    430 2HB  GLN A  31       2.516   8.010  -6.589  1.00  6.11           H  
ATOM    431 1HG  GLN A  31       1.337   5.842  -6.623  1.00  6.11           H  
ATOM    432 2HG  GLN A  31       2.872   5.030  -6.218  1.00  6.11           H  
ATOM    433 1HE2 GLN A  31       0.513   6.084  -3.259  1.00  6.11           H  
ATOM    434 2HE2 GLN A  31       0.058   5.748  -4.897  1.00  6.11           H  
ATOM    435  N   GLY A  32       5.401   8.091  -8.669  1.00  6.26           N  
ATOM    436  CA  GLY A  32       6.313   9.168  -9.052  1.00  6.26           C  
ATOM    437  C   GLY A  32       7.171   9.394  -7.824  1.00  6.26           C  
ATOM    438  O   GLY A  32       8.176  10.105  -7.824  1.00  6.26           O  
ATOM    439  H   GLY A  32       5.802   7.294  -8.161  1.00  6.26           H  
ATOM    440 1HA  GLY A  32       6.925   8.870  -9.902  1.00  6.26           H  
ATOM    441 2HA  GLY A  32       5.761  10.069  -9.309  1.00  6.26           H  
ATOM    442  N   THR A  33       6.714   8.727  -6.785  1.00  6.10           N  
ATOM    443  CA  THR A  33       7.233   8.623  -5.450  1.00  6.10           C  
ATOM    444  C   THR A  33       6.902   7.214  -5.017  1.00  6.10           C  
ATOM    445  O   THR A  33       6.493   6.411  -5.862  1.00  6.10           O  
ATOM    446  CB  THR A  33       6.619   9.664  -4.496  1.00  6.10           C  
ATOM    447  OG1 THR A  33       7.330   9.612  -3.247  1.00  6.10           O  
ATOM    448  CG2 THR A  33       5.118   9.414  -4.290  1.00  6.10           C  
ATOM    449  H   THR A  33       5.875   8.201  -6.947  1.00  6.10           H  
ATOM    450  HA  THR A  33       8.316   8.739  -5.462  1.00  6.10           H  
ATOM    451  HB  THR A  33       6.754  10.657  -4.925  1.00  6.10           H  
ATOM    452  HG1 THR A  33       7.059  10.354  -2.694  1.00  6.10           H  
ATOM    453 1HG2 THR A  33       4.713  10.172  -3.620  1.00  6.10           H  
ATOM    454 2HG2 THR A  33       4.614   9.476  -5.255  1.00  6.10           H  
ATOM    455 3HG2 THR A  33       4.938   8.435  -3.866  1.00  6.10           H  
ATOM    456  N   SER A  34       7.087   6.927  -3.736  1.00  5.70           N  
ATOM    457  CA  SER A  34       6.795   5.606  -3.197  1.00  5.70           C  
ATOM    458  C   SER A  34       6.265   5.718  -1.765  1.00  5.70           C  
ATOM    459  O   SER A  34       7.008   6.044  -0.837  1.00  5.70           O  
ATOM    460  CB  SER A  34       8.054   4.757  -3.261  1.00  5.70           C  
ATOM    461  OG  SER A  34       7.841   3.483  -2.757  1.00  5.70           O  
ATOM    462  H   SER A  34       7.404   7.688  -3.143  1.00  5.70           H  
ATOM    463  HA  SER A  34       6.018   5.142  -3.810  1.00  5.70           H  
ATOM    464 1HB  SER A  34       8.389   4.687  -4.296  1.00  5.70           H  
ATOM    465 2HB  SER A  34       8.847   5.244  -2.695  1.00  5.70           H  
ATOM    466  HG  SER A  34       7.109   3.120  -3.261  1.00  5.70           H  
ATOM    467  N   MET A  35       4.967   5.460  -1.610  1.00  5.19           N  
ATOM    468  CA  MET A  35       4.242   5.571  -0.337  1.00  5.19           C  
ATOM    469  C   MET A  35       3.558   4.252   0.066  1.00  5.19           C  
ATOM    470  O   MET A  35       2.461   4.259   0.628  1.00  5.19           O  
ATOM    471  CB  MET A  35       3.219   6.697  -0.430  1.00  5.19           C  
ATOM    472  CG  MET A  35       3.842   8.073  -0.637  1.00  5.19           C  
ATOM    473  SD  MET A  35       2.636   9.408  -0.654  1.00  5.19           S  
ATOM    474  CE  MET A  35       1.787   9.097  -2.199  1.00  5.19           C  
ATOM    475  H   MET A  35       4.437   5.199  -2.434  1.00  5.19           H  
ATOM    476  HA  MET A  35       4.961   5.813   0.444  1.00  5.19           H  
ATOM    477 1HB  MET A  35       2.543   6.511  -1.260  1.00  5.19           H  
ATOM    478 2HB  MET A  35       2.628   6.732   0.485  1.00  5.19           H  
ATOM    479 1HG  MET A  35       4.566   8.264   0.154  1.00  5.19           H  
ATOM    480 2HG  MET A  35       4.369   8.077  -1.585  1.00  5.19           H  
ATOM    481 1HE  MET A  35       1.010   9.846  -2.347  1.00  5.19           H  
ATOM    482 2HE  MET A  35       2.491   9.137  -3.024  1.00  5.19           H  
ATOM    483 3HE  MET A  35       1.334   8.109  -2.162  1.00  5.19           H  
ATOM    484  N   TYR A  36       4.176   3.132  -0.273  1.00  4.71           N  
ATOM    485  CA  TYR A  36       4.314   1.688  -0.384  1.00  4.71           C  
ATOM    486  C   TYR A  36       4.016   1.046   0.986  1.00  4.71           C  
ATOM    487  O   TYR A  36       4.178   1.728   2.002  1.00  4.71           O  
ATOM    488  CB  TYR A  36       5.723   1.370  -0.924  1.00  4.71           C  
ATOM    489  CG  TYR A  36       6.909   1.491   0.019  1.00  4.71           C  
ATOM    490  CD1 TYR A  36       7.373   0.353   0.651  1.00  4.71           C  
ATOM    491  CD2 TYR A  36       7.519   2.711   0.271  1.00  4.71           C  
ATOM    492  CE1 TYR A  36       8.458   0.409   1.499  1.00  4.71           C  
ATOM    493  CE2 TYR A  36       8.610   2.775   1.132  1.00  4.71           C  
ATOM    494  CZ  TYR A  36       9.077   1.621   1.742  1.00  4.71           C  
ATOM    495  OH  TYR A  36      10.158   1.668   2.577  1.00  4.71           O  
ATOM    496  H   TYR A  36       3.318   2.808   0.145  1.00  4.71           H  
ATOM    497  HA  TYR A  36       3.598   1.371  -1.122  1.00  4.71           H  
ATOM    498 1HB  TYR A  36       5.740   0.357  -1.292  1.00  4.71           H  
ATOM    499 2HB  TYR A  36       5.913   2.007  -1.776  1.00  4.71           H  
ATOM    500  HD1 TYR A  36       6.889  -0.590   0.447  1.00  4.71           H  
ATOM    501  HD2 TYR A  36       7.158   3.617  -0.210  1.00  4.71           H  
ATOM    502  HE1 TYR A  36       8.825  -0.492   1.970  1.00  4.71           H  
ATOM    503  HE2 TYR A  36       9.096   3.739   1.323  1.00  4.71           H  
ATOM    504  HH  TYR A  36      10.523   2.570   2.604  1.00  4.71           H  
ATOM    505  N   PRO A  37       3.458  -0.197   1.008  1.00  4.34           N  
ATOM    506  CA  PRO A  37       3.128  -1.087   2.129  1.00  4.34           C  
ATOM    507  C   PRO A  37       4.435  -1.724   2.653  1.00  4.34           C  
ATOM    508  O   PRO A  37       5.451  -1.521   2.000  1.00  4.34           O  
ATOM    509  CB  PRO A  37       2.150  -2.039   1.424  1.00  4.34           C  
ATOM    510  CG  PRO A  37       2.599  -2.093   0.057  1.00  4.34           C  
ATOM    511  CD  PRO A  37       3.043  -0.763  -0.282  1.00  4.34           C  
ATOM    512  HA  PRO A  37       2.639  -0.507   2.901  1.00  4.34           H  
ATOM    513 1HB  PRO A  37       2.100  -2.994   1.845  1.00  4.34           H  
ATOM    514 2HB  PRO A  37       1.143  -1.631   1.478  1.00  4.34           H  
ATOM    515 1HG  PRO A  37       3.394  -2.828  -0.018  1.00  4.34           H  
ATOM    516 2HG  PRO A  37       1.791  -2.424  -0.584  1.00  4.34           H  
ATOM    517 1HD  PRO A  37       3.872  -0.860  -0.986  1.00  4.34           H  
ATOM    518 2HD  PRO A  37       2.178  -0.230  -0.684  1.00  4.34           H  
ATOM    519  N   SER A  38       4.512  -2.427   3.814  1.00  4.13           N  
ATOM    520  CA  SER A  38       3.527  -2.987   4.765  1.00  4.13           C  
ATOM    521  C   SER A  38       2.731  -4.073   4.080  1.00  4.13           C  
ATOM    522  O   SER A  38       3.238  -4.648   3.126  1.00  4.13           O  
ATOM    523  CB  SER A  38       2.706  -1.952   5.490  1.00  4.13           C  
ATOM    524  OG  SER A  38       1.887  -2.555   6.457  1.00  4.13           O  
ATOM    525  H   SER A  38       5.465  -2.670   4.052  1.00  4.13           H  
ATOM    526  HA  SER A  38       4.086  -3.476   5.559  1.00  4.13           H  
ATOM    527 1HB  SER A  38       3.374  -1.280   5.986  1.00  4.13           H  
ATOM    528 2HB  SER A  38       2.164  -1.395   4.854  1.00  4.13           H  
ATOM    529  HG  SER A  38       1.466  -1.824   6.942  1.00  4.13           H  
ATOM    530  N   CYS A  39       1.542  -4.425   4.566  1.00  4.12           N  
ATOM    531  CA  CYS A  39       0.955  -5.625   3.955  1.00  4.12           C  
ATOM    532  C   CYS A  39      -0.569  -5.786   4.078  1.00  4.12           C  
ATOM    533  O   CYS A  39      -1.271  -4.917   4.619  1.00  4.12           O  
ATOM    534  CB  CYS A  39       1.675  -6.813   4.602  1.00  4.12           C  
ATOM    535  SG  CYS A  39       1.582  -8.414   3.796  1.00  4.12           S  
ATOM    536  H   CYS A  39       1.145  -3.919   5.350  1.00  4.12           H  
ATOM    537  HA  CYS A  39       1.197  -5.595   2.891  1.00  4.12           H  
ATOM    538 1HB  CYS A  39       2.722  -6.567   4.692  1.00  4.12           H  
ATOM    539 2HB  CYS A  39       1.287  -6.934   5.617  1.00  4.12           H  
ATOM    540  N   CYS A  40      -1.055  -6.912   3.543  1.00  4.30           N  
ATOM    541  CA  CYS A  40      -2.423  -7.443   3.621  1.00  4.30           C  
ATOM    542  C   CYS A  40      -2.355  -8.885   3.074  1.00  4.30           C  
ATOM    543  O   CYS A  40      -1.699  -9.120   2.063  1.00  4.30           O  
ATOM    544  CB  CYS A  40      -3.386  -6.556   2.827  1.00  4.30           C  
ATOM    545  SG  CYS A  40      -5.154  -6.898   3.116  1.00  4.30           S  
ATOM    546  H   CYS A  40      -0.371  -7.491   3.067  1.00  4.30           H  
ATOM    547  HA  CYS A  40      -2.737  -7.451   4.663  1.00  4.30           H  
ATOM    548 1HB  CYS A  40      -3.210  -5.515   3.083  1.00  4.30           H  
ATOM    549 2HB  CYS A  40      -3.193  -6.665   1.759  1.00  4.30           H  
ATOM    550  N   CYS A  41      -2.930  -9.899   3.735  1.00  4.67           N  
ATOM    551  CA  CYS A  41      -3.771 -10.635   4.685  1.00  4.67           C  
ATOM    552  C   CYS A  41      -5.146 -10.837   4.099  1.00  4.67           C  
ATOM    553  O   CYS A  41      -6.131 -10.243   4.541  1.00  4.67           O  
ATOM    554  CB  CYS A  41      -3.722  -9.884   5.982  1.00  4.67           C  
ATOM    555  SG  CYS A  41      -1.925  -9.731   6.509  1.00  4.67           S  
ATOM    556  H   CYS A  41      -3.308  -9.119   4.253  1.00  4.67           H  
ATOM    557  HA  CYS A  41      -3.380 -11.627   4.858  1.00  4.67           H  
ATOM    558 1HB  CYS A  41      -4.152  -8.895   5.867  1.00  4.67           H  
ATOM    559 2HB  CYS A  41      -4.275 -10.418   6.755  1.00  4.67           H  
ATOM    560  N   THR A  42      -5.146 -11.619   2.996  1.00  5.18           N  
ATOM    561  CA  THR A  42      -6.297 -11.783   2.111  1.00  5.18           C  
ATOM    562  C   THR A  42      -7.163 -13.033   2.317  1.00  5.18           C  
ATOM    563  O   THR A  42      -8.337 -12.923   2.664  1.00  5.18           O  
ATOM    564  CB  THR A  42      -5.822 -11.883   0.625  1.00  5.18           C  
ATOM    565  OG1 THR A  42      -5.044 -10.757   0.239  1.00  5.18           O  
ATOM    566  CG2 THR A  42      -7.018 -11.896  -0.285  1.00  5.18           C  
ATOM    567  H   THR A  42      -4.293 -12.138   2.787  1.00  5.18           H  
ATOM    568  HA  THR A  42      -6.932 -10.918   2.249  1.00  5.18           H  
ATOM    569  HB  THR A  42      -5.242 -12.792   0.497  1.00  5.18           H  
ATOM    570  HG1 THR A  42      -4.426 -10.524   0.946  1.00  5.18           H  
ATOM    571 1HG2 THR A  42      -6.678 -11.974  -1.313  1.00  5.18           H  
ATOM    572 2HG2 THR A  42      -7.654 -12.715  -0.056  1.00  5.18           H  
ATOM    573 3HG2 THR A  42      -7.574 -10.976  -0.156  1.00  5.18           H  
ATOM    574  N   LYS A  43      -6.609 -14.238   2.095  1.00  5.73           N  
ATOM    575  CA  LYS A  43      -7.513 -15.390   2.107  1.00  5.73           C  
ATOM    576  C   LYS A  43      -6.809 -16.759   2.191  1.00  5.73           C  
ATOM    577  O   LYS A  43      -5.616 -16.845   1.901  1.00  5.73           O  
ATOM    578  CB  LYS A  43      -8.394 -15.358   0.852  1.00  5.73           C  
ATOM    579  CG  LYS A  43      -7.669 -15.638  -0.440  1.00  5.73           C  
ATOM    580  CD  LYS A  43      -8.609 -15.451  -1.606  1.00  5.73           C  
ATOM    581  CE  LYS A  43      -9.702 -16.511  -1.598  1.00  5.73           C  
ATOM    582  NZ  LYS A  43     -10.564 -16.425  -2.806  1.00  5.73           N  
ATOM    583  H   LYS A  43      -5.624 -14.331   1.894  1.00  5.73           H  
ATOM    584  HA  LYS A  43      -8.135 -15.253   2.974  1.00  5.73           H  
ATOM    585 1HB  LYS A  43      -9.186 -16.038   0.921  1.00  5.73           H  
ATOM    586 2HB  LYS A  43      -8.869 -14.397   0.762  1.00  5.73           H  
ATOM    587 1HG  LYS A  43      -6.809 -14.978  -0.547  1.00  5.73           H  
ATOM    588 2HG  LYS A  43      -7.308 -16.670  -0.437  1.00  5.73           H  
ATOM    589 1HD  LYS A  43      -9.071 -14.461  -1.541  1.00  5.73           H  
ATOM    590 2HD  LYS A  43      -8.056 -15.515  -2.542  1.00  5.73           H  
ATOM    591 1HE  LYS A  43      -9.246 -17.497  -1.556  1.00  5.73           H  
ATOM    592 2HE  LYS A  43     -10.325 -16.369  -0.709  1.00  5.73           H  
ATOM    593 1HZ  LYS A  43     -11.276 -17.138  -2.762  1.00  5.73           H  
ATOM    594 2HZ  LYS A  43     -11.001 -15.512  -2.843  1.00  5.73           H  
ATOM    595 3HZ  LYS A  43     -10.001 -16.561  -3.631  1.00  5.73           H  
ATOM    596  N   PRO A  44      -7.547 -17.861   2.506  1.00  6.16           N  
ATOM    597  CA  PRO A  44      -8.988 -18.058   2.744  1.00  6.16           C  
ATOM    598  C   PRO A  44      -9.526 -17.177   3.869  1.00  6.16           C  
ATOM    599  O   PRO A  44      -8.768 -16.866   4.781  1.00  6.16           O  
ATOM    600  CB  PRO A  44      -9.058 -19.540   3.134  1.00  6.16           C  
ATOM    601  CG  PRO A  44      -7.845 -20.163   2.502  1.00  6.16           C  
ATOM    602  CD  PRO A  44      -6.781 -19.114   2.626  1.00  6.16           C  
ATOM    603  HA  PRO A  44      -9.520 -17.936   1.803  1.00  6.16           H  
ATOM    604 1HB  PRO A  44      -9.075 -19.639   4.231  1.00  6.16           H  
ATOM    605 2HB  PRO A  44      -9.989 -19.996   2.760  1.00  6.16           H  
ATOM    606 1HG  PRO A  44      -7.587 -21.102   3.023  1.00  6.16           H  
ATOM    607 2HG  PRO A  44      -8.062 -20.430   1.459  1.00  6.16           H  
ATOM    608 1HD  PRO A  44      -6.335 -19.197   3.620  1.00  6.16           H  
ATOM    609 2HD  PRO A  44      -6.031 -19.199   1.825  1.00  6.16           H  
ATOM    610  N   SER A  45     -10.779 -16.686   3.838  1.00  6.32           N  
ATOM    611  CA  SER A  45     -11.792 -16.786   2.793  1.00  6.32           C  
ATOM    612  C   SER A  45     -12.664 -15.518   2.712  1.00  6.32           C  
ATOM    613  O   SER A  45     -13.568 -15.459   1.880  1.00  6.32           O  
ATOM    614  CB  SER A  45     -12.675 -17.996   3.023  1.00  6.32           C  
ATOM    615  OG  SER A  45     -13.366 -17.886   4.233  1.00  6.32           O  
ATOM    616  H   SER A  45     -11.013 -16.106   4.624  1.00  6.32           H  
ATOM    617  HA  SER A  45     -11.320 -16.872   1.822  1.00  6.32           H  
ATOM    618 1HB  SER A  45     -13.389 -18.082   2.205  1.00  6.32           H  
ATOM    619 2HB  SER A  45     -12.079 -18.900   3.026  1.00  6.32           H  
ATOM    620  HG  SER A  45     -13.798 -17.025   4.211  1.00  6.32           H  
ATOM    621  N   ASP A  46     -12.406 -14.505   3.557  1.00  6.13           N  
ATOM    622  CA  ASP A  46     -13.276 -13.301   3.546  1.00  6.13           C  
ATOM    623  C   ASP A  46     -13.032 -12.348   2.346  1.00  6.13           C  
ATOM    624  O   ASP A  46     -12.055 -12.467   1.605  1.00  6.13           O  
ATOM    625  CB  ASP A  46     -13.156 -12.547   4.895  1.00  6.13           C  
ATOM    626  CG  ASP A  46     -14.404 -11.652   5.280  1.00  6.13           C  
ATOM    627  OD1 ASP A  46     -15.293 -11.497   4.468  1.00  6.13           O  
ATOM    628  OD2 ASP A  46     -14.446 -11.169   6.390  1.00  6.13           O  
ATOM    629  H   ASP A  46     -11.653 -14.590   4.248  1.00  6.13           H  
ATOM    630  HA  ASP A  46     -14.307 -13.647   3.472  1.00  6.13           H  
ATOM    631 1HB  ASP A  46     -13.009 -13.262   5.676  1.00  6.13           H  
ATOM    632 2HB  ASP A  46     -12.271 -11.907   4.878  1.00  6.13           H  
ATOM    633  N   GLY A  47     -13.943 -11.376   2.186  1.00  5.67           N  
ATOM    634  CA  GLY A  47     -13.972 -10.394   1.076  1.00  5.67           C  
ATOM    635  C   GLY A  47     -12.909  -9.291   1.135  1.00  5.67           C  
ATOM    636  O   GLY A  47     -13.214  -8.099   1.209  1.00  5.67           O  
ATOM    637  H   GLY A  47     -14.690 -11.344   2.877  1.00  5.67           H  
ATOM    638 1HA  GLY A  47     -13.860 -10.934   0.136  1.00  5.67           H  
ATOM    639 2HA  GLY A  47     -14.957  -9.934   1.044  1.00  5.67           H  
ATOM    640  N   ASN A  48     -11.676  -9.736   1.089  1.00  5.09           N  
ATOM    641  CA  ASN A  48     -10.453  -8.947   1.117  1.00  5.09           C  
ATOM    642  C   ASN A  48     -10.070  -8.428  -0.285  1.00  5.09           C  
ATOM    643  O   ASN A  48     -10.730  -8.796  -1.255  1.00  5.09           O  
ATOM    644  CB  ASN A  48      -9.442  -9.764   1.873  1.00  5.09           C  
ATOM    645  CG  ASN A  48      -9.776  -9.696   3.319  1.00  5.09           C  
ATOM    646  OD1 ASN A  48     -10.246  -8.639   3.757  1.00  5.09           O  
ATOM    647  ND2 ASN A  48      -9.571 -10.736   4.056  1.00  5.09           N  
ATOM    648  H   ASN A  48     -11.586 -10.753   1.045  1.00  5.09           H  
ATOM    649  HA  ASN A  48     -10.659  -8.060   1.721  1.00  5.09           H  
ATOM    650 1HB  ASN A  48      -9.520 -10.804   1.554  1.00  5.09           H  
ATOM    651 2HB  ASN A  48      -8.454  -9.476   1.715  1.00  5.09           H  
ATOM    652 1HD2 ASN A  48      -9.808 -10.705   5.047  1.00  5.09           H  
ATOM    653 2HD2 ASN A  48      -9.176 -11.570   3.632  1.00  5.09           H  
ATOM    654  N   CYS A  49      -9.042  -7.549  -0.428  1.00  4.55           N  
ATOM    655  CA  CYS A  49      -8.081  -7.125   0.602  1.00  4.55           C  
ATOM    656  C   CYS A  49      -7.992  -5.601   0.466  1.00  4.55           C  
ATOM    657  O   CYS A  49      -8.896  -5.123  -0.224  1.00  4.55           O  
ATOM    658  CB  CYS A  49      -6.734  -7.811   0.312  1.00  4.55           C  
ATOM    659  SG  CYS A  49      -5.635  -8.310   1.749  1.00  4.55           S  
ATOM    660  H   CYS A  49      -8.899  -7.173  -1.356  1.00  4.55           H  
ATOM    661  HA  CYS A  49      -8.427  -7.326   1.609  1.00  4.55           H  
ATOM    662 1HB  CYS A  49      -6.907  -8.697  -0.292  1.00  4.55           H  
ATOM    663 2HB  CYS A  49      -6.146  -7.128  -0.303  1.00  4.55           H  
ATOM    664  N   THR A  50      -7.724  -5.032   1.621  1.00  4.18           N  
ATOM    665  CA  THR A  50      -7.009  -3.755   1.616  1.00  4.18           C  
ATOM    666  C   THR A  50      -5.498  -3.888   1.391  1.00  4.18           C  
ATOM    667  O   THR A  50      -5.023  -4.888   0.857  1.00  4.18           O  
ATOM    668  CB  THR A  50      -7.293  -3.023   2.956  1.00  4.18           C  
ATOM    669  OG1 THR A  50      -6.816  -1.675   2.889  1.00  4.18           O  
ATOM    670  CG2 THR A  50      -6.625  -3.743   4.133  1.00  4.18           C  
ATOM    671  H   THR A  50      -8.517  -4.983   2.234  1.00  4.18           H  
ATOM    672  HA  THR A  50      -7.414  -3.152   0.806  1.00  4.18           H  
ATOM    673  HB  THR A  50      -8.367  -3.004   3.123  1.00  4.18           H  
ATOM    674  HG1 THR A  50      -7.080  -1.204   3.687  1.00  4.18           H  
ATOM    675 1HG2 THR A  50      -6.855  -3.212   5.056  1.00  4.18           H  
ATOM    676 2HG2 THR A  50      -7.007  -4.760   4.198  1.00  4.18           H  
ATOM    677 3HG2 THR A  50      -5.546  -3.774   4.003  1.00  4.18           H  
ATOM    678  N   CYS A  51      -4.789  -2.791   1.624  1.00  3.99           N  
ATOM    679  CA  CYS A  51      -3.349  -2.670   1.479  1.00  3.99           C  
ATOM    680  C   CYS A  51      -2.895  -1.522   2.358  1.00  3.99           C  
ATOM    681  O   CYS A  51      -3.162  -0.368   2.054  1.00  3.99           O  
ATOM    682  CB  CYS A  51      -2.958  -2.404   0.026  1.00  3.99           C  
ATOM    683  SG  CYS A  51      -1.187  -2.271  -0.278  1.00  3.99           S  
ATOM    684  H   CYS A  51      -5.305  -2.018   2.014  1.00  3.99           H  
ATOM    685  HA  CYS A  51      -2.869  -3.585   1.816  1.00  3.99           H  
ATOM    686 1HB  CYS A  51      -3.352  -3.206  -0.606  1.00  3.99           H  
ATOM    687 2HB  CYS A  51      -3.424  -1.478  -0.300  1.00  3.99           H  
ATOM    688  N   ILE A  52      -2.221  -1.833   3.458  1.00  4.01           N  
ATOM    689  CA  ILE A  52      -1.849  -0.784   4.393  1.00  4.01           C  
ATOM    690  C   ILE A  52      -0.470  -0.224   4.036  1.00  4.01           C  
ATOM    691  O   ILE A  52       0.371  -1.008   3.646  1.00  4.01           O  
ATOM    692  CB  ILE A  52      -1.854  -1.347   5.823  1.00  4.01           C  
ATOM    693  CG1 ILE A  52      -3.241  -1.927   6.110  1.00  4.01           C  
ATOM    694  CG2 ILE A  52      -1.479  -0.265   6.836  1.00  4.01           C  
ATOM    695  CD1 ILE A  52      -4.349  -0.914   5.976  1.00  4.01           C  
ATOM    696  H   ILE A  52      -1.993  -2.806   3.682  1.00  4.01           H  
ATOM    697  HA  ILE A  52      -2.615  -0.019   4.365  1.00  4.01           H  
ATOM    698  HB  ILE A  52      -1.137  -2.174   5.889  1.00  4.01           H  
ATOM    699 1HG1 ILE A  52      -3.429  -2.746   5.410  1.00  4.01           H  
ATOM    700 2HG1 ILE A  52      -3.256  -2.329   7.122  1.00  4.01           H  
ATOM    701 1HG2 ILE A  52      -1.485  -0.686   7.839  1.00  4.01           H  
ATOM    702 2HG2 ILE A  52      -0.486   0.109   6.617  1.00  4.01           H  
ATOM    703 3HG2 ILE A  52      -2.191   0.554   6.784  1.00  4.01           H  
ATOM    704 1HD1 ILE A  52      -5.303  -1.394   6.186  1.00  4.01           H  
ATOM    705 2HD1 ILE A  52      -4.185  -0.100   6.681  1.00  4.01           H  
ATOM    706 3HD1 ILE A  52      -4.356  -0.521   4.960  1.00  4.01           H  
ATOM    707  N   PRO A  53      -0.266   1.114   3.951  1.00  4.21           N  
ATOM    708  CA  PRO A  53       1.020   1.815   3.777  1.00  4.21           C  
ATOM    709  C   PRO A  53       1.987   1.602   4.950  1.00  4.21           C  
ATOM    710  O   PRO A  53       1.538   1.406   6.076  1.00  4.21           O  
ATOM    711  CB  PRO A  53       0.612   3.287   3.728  1.00  4.21           C  
ATOM    712  CG  PRO A  53      -0.836   3.287   3.307  1.00  4.21           C  
ATOM    713  CD  PRO A  53      -1.430   2.029   3.899  1.00  4.21           C  
ATOM    714  HA  PRO A  53       1.481   1.511   2.834  1.00  4.21           H  
ATOM    715 1HB  PRO A  53       0.789   3.756   4.707  1.00  4.21           H  
ATOM    716 2HB  PRO A  53       1.259   3.818   3.003  1.00  4.21           H  
ATOM    717 1HG  PRO A  53      -1.324   4.203   3.671  1.00  4.21           H  
ATOM    718 2HG  PRO A  53      -0.900   3.314   2.208  1.00  4.21           H  
ATOM    719 1HD  PRO A  53      -1.844   2.212   4.904  1.00  4.21           H  
ATOM    720 2HD  PRO A  53      -2.182   1.682   3.181  1.00  4.21           H  
ATOM    721  N   ILE A  54       3.297   1.718   4.710  1.00  4.57           N  
ATOM    722  CA  ILE A  54       4.290   1.671   5.795  1.00  4.57           C  
ATOM    723  C   ILE A  54       3.994   2.656   6.939  1.00  4.57           C  
ATOM    724  O   ILE A  54       3.701   2.208   8.042  1.00  4.57           O  
ATOM    725  CB  ILE A  54       5.709   1.992   5.274  1.00  4.57           C  
ATOM    726  CG1 ILE A  54       6.243   0.942   4.354  1.00  4.57           C  
ATOM    727  CG2 ILE A  54       6.652   2.080   6.416  1.00  4.57           C  
ATOM    728  CD1 ILE A  54       6.549  -0.341   5.052  1.00  4.57           C  
ATOM    729  H   ILE A  54       3.623   1.830   3.748  1.00  4.57           H  
ATOM    730  HA  ILE A  54       4.303   0.676   6.221  1.00  4.57           H  
ATOM    731  HB  ILE A  54       5.692   2.932   4.724  1.00  4.57           H  
ATOM    732 1HG1 ILE A  54       5.532   0.738   3.598  1.00  4.57           H  
ATOM    733 2HG1 ILE A  54       7.142   1.319   3.889  1.00  4.57           H  
ATOM    734 1HG2 ILE A  54       7.619   2.302   6.007  1.00  4.57           H  
ATOM    735 2HG2 ILE A  54       6.367   2.849   7.104  1.00  4.57           H  
ATOM    736 3HG2 ILE A  54       6.674   1.130   6.937  1.00  4.57           H  
ATOM    737 1HD1 ILE A  54       6.948  -1.061   4.335  1.00  4.57           H  
ATOM    738 2HD1 ILE A  54       7.283  -0.146   5.806  1.00  4.57           H  
ATOM    739 3HD1 ILE A  54       5.658  -0.727   5.515  1.00  4.57           H  
ATOM    740  N   PRO A  55       4.003   3.976   6.588  1.00  5.00           N  
ATOM    741  CA  PRO A  55       3.985   5.459   6.378  1.00  5.00           C  
ATOM    742  C   PRO A  55       5.291   5.904   5.700  1.00  5.00           C  
ATOM    743  O   PRO A  55       5.258   6.532   4.650  1.00  5.00           O  
ATOM    744  CB  PRO A  55       3.788   6.218   7.676  1.00  5.00           C  
ATOM    745  CG  PRO A  55       4.283   5.482   8.606  1.00  5.00           C  
ATOM    746  CD  PRO A  55       3.977   4.171   8.221  1.00  5.00           C  
ATOM    747  HA  PRO A  55       3.146   5.684   5.700  1.00  5.00           H  
ATOM    748 1HB  PRO A  55       4.284   7.198   7.615  1.00  5.00           H  
ATOM    749 2HB  PRO A  55       2.717   6.414   7.831  1.00  5.00           H  
ATOM    750 1HG  PRO A  55       5.351   5.676   8.748  1.00  5.00           H  
ATOM    751 2HG  PRO A  55       3.802   5.743   9.556  1.00  5.00           H  
ATOM    752 1HD  PRO A  55       4.815   3.632   8.735  1.00  5.00           H  
ATOM    753 2HD  PRO A  55       2.970   3.976   8.654  1.00  5.00           H  
ATOM    754  N   SER A  56       6.431   5.565   6.309  1.00  5.46           N  
ATOM    755  CA  SER A  56       7.722   5.954   5.750  1.00  5.46           C  
ATOM    756  C   SER A  56       8.785   4.907   5.982  1.00  5.46           C  
ATOM    757  O   SER A  56       8.752   4.189   6.987  1.00  5.46           O  
ATOM    758  CB  SER A  56       8.200   7.237   6.401  1.00  5.46           C  
ATOM    759  OG  SER A  56       8.484   7.054   7.798  1.00  5.46           O  
ATOM    760  H   SER A  56       6.399   5.036   7.160  1.00  5.46           H  
ATOM    761  HA  SER A  56       7.612   6.097   4.675  1.00  5.46           H  
ATOM    762 1HB  SER A  56       9.088   7.594   5.876  1.00  5.46           H  
ATOM    763 2HB  SER A  56       7.428   7.989   6.287  1.00  5.46           H  
ATOM    764  HG  SER A  56       8.440   7.941   8.190  1.00  5.46           H  
ATOM    765  N   SER A  57       9.809   4.929   5.132  1.00  5.88           N  
ATOM    766  CA  SER A  57      10.933   4.005   5.231  1.00  5.88           C  
ATOM    767  C   SER A  57      11.606   4.127   6.590  1.00  5.88           C  
ATOM    768  O   SER A  57      12.031   3.124   7.178  1.00  5.88           O  
ATOM    769  CB  SER A  57      11.941   4.293   4.128  1.00  5.88           C  
ATOM    770  OG  SER A  57      11.383   4.049   2.858  1.00  5.88           O  
ATOM    771  H   SER A  57       9.780   5.578   4.356  1.00  5.88           H  
ATOM    772  HA  SER A  57      10.557   2.986   5.125  1.00  5.88           H  
ATOM    773 1HB  SER A  57      12.279   5.336   4.191  1.00  5.88           H  
ATOM    774 2HB  SER A  57      12.823   3.655   4.263  1.00  5.88           H  
ATOM    775  HG  SER A  57      12.063   4.293   2.216  1.00  5.88           H  
ATOM    776  N   TRP A  58      11.695   5.358   7.095  1.00  6.21           N  
ATOM    777  CA  TRP A  58      12.286   5.617   8.391  1.00  6.21           C  
ATOM    778  C   TRP A  58      11.527   4.874   9.468  1.00  6.21           C  
ATOM    779  O   TRP A  58      12.132   4.195  10.302  1.00  6.21           O  
ATOM    780  CB  TRP A  58      12.271   7.106   8.709  1.00  6.21           C  
ATOM    781  CG  TRP A  58      12.773   7.453  10.085  1.00  6.21           C  
ATOM    782  CD1 TRP A  58      14.065   7.663  10.459  1.00  6.21           C  
ATOM    783  CD2 TRP A  58      11.971   7.656  11.284  1.00  6.21           C  
ATOM    784  NE1 TRP A  58      14.129   7.971  11.799  1.00  6.21           N  
ATOM    785  CE2 TRP A  58      12.855   7.970  12.317  1.00  6.21           C  
ATOM    786  CE3 TRP A  58      10.593   7.593  11.556  1.00  6.21           C  
ATOM    787  CZ2 TRP A  58      12.413   8.229  13.604  1.00  6.21           C  
ATOM    788  CZ3 TRP A  58      10.154   7.849  12.846  1.00  6.21           C  
ATOM    789  CH2 TRP A  58      11.039   8.156  13.842  1.00  6.21           C  
ATOM    790  H   TRP A  58      11.322   6.134   6.566  1.00  6.21           H  
ATOM    791  HA  TRP A  58      13.320   5.263   8.373  1.00  6.21           H  
ATOM    792 1HB  TRP A  58      12.875   7.637   7.987  1.00  6.21           H  
ATOM    793 2HB  TRP A  58      11.249   7.470   8.621  1.00  6.21           H  
ATOM    794  HD1 TRP A  58      14.923   7.594   9.793  1.00  6.21           H  
ATOM    795  HE1 TRP A  58      14.971   8.171  12.317  1.00  6.21           H  
ATOM    796  HE3 TRP A  58       9.880   7.356  10.769  1.00  6.21           H  
ATOM    797  HZ2 TRP A  58      13.101   8.478  14.412  1.00  6.21           H  
ATOM    798  HZ3 TRP A  58       9.085   7.797  13.048  1.00  6.21           H  
ATOM    799  HH2 TRP A  58      10.660   8.353  14.844  1.00  6.21           H  
ATOM    800  N   ALA A  59      10.185   4.990   9.455  1.00  6.46           N  
ATOM    801  CA  ALA A  59       9.390   4.302  10.459  1.00  6.46           C  
ATOM    802  C   ALA A  59       9.596   2.807  10.383  1.00  6.46           C  
ATOM    803  O   ALA A  59       9.671   2.130  11.405  1.00  6.46           O  
ATOM    804  CB  ALA A  59       7.917   4.617  10.283  1.00  6.46           C  
ATOM    805  H   ALA A  59       9.705   5.557   8.748  1.00  6.46           H  
ATOM    806  HA  ALA A  59       9.722   4.639  11.442  1.00  6.46           H  
ATOM    807 1HB  ALA A  59       7.332   4.105  11.043  1.00  6.46           H  
ATOM    808 2HB  ALA A  59       7.766   5.691  10.368  1.00  6.46           H  
ATOM    809 3HB  ALA A  59       7.600   4.282   9.297  1.00  6.46           H  
ATOM    810  N   PHE A  60       9.730   2.288   9.170  1.00  6.64           N  
ATOM    811  CA  PHE A  60       9.890   0.857   9.014  1.00  6.64           C  
ATOM    812  C   PHE A  60      11.213   0.435   9.617  1.00  6.64           C  
ATOM    813  O   PHE A  60      11.266  -0.538  10.369  1.00  6.64           O  
ATOM    814  CB  PHE A  60       9.786   0.468   7.553  1.00  6.64           C  
ATOM    815  CG  PHE A  60       9.729  -0.994   7.278  1.00  6.64           C  
ATOM    816  CD1 PHE A  60       8.644  -1.743   7.729  1.00  6.64           C  
ATOM    817  CD2 PHE A  60      10.676  -1.614   6.505  1.00  6.64           C  
ATOM    818  CE1 PHE A  60       8.543  -3.085   7.440  1.00  6.64           C  
ATOM    819  CE2 PHE A  60      10.565  -2.947   6.208  1.00  6.64           C  
ATOM    820  CZ  PHE A  60       9.502  -3.685   6.684  1.00  6.64           C  
ATOM    821  H   PHE A  60       9.668   2.902   8.356  1.00  6.64           H  
ATOM    822  HA  PHE A  60       9.088   0.354   9.555  1.00  6.64           H  
ATOM    823 1HB  PHE A  60       8.946   0.921   7.138  1.00  6.64           H  
ATOM    824 2HB  PHE A  60      10.649   0.873   7.023  1.00  6.64           H  
ATOM    825  HD1 PHE A  60       7.870  -1.254   8.325  1.00  6.64           H  
ATOM    826  HD2 PHE A  60      11.516  -1.034   6.121  1.00  6.64           H  
ATOM    827  HE1 PHE A  60       7.698  -3.663   7.808  1.00  6.64           H  
ATOM    828  HE2 PHE A  60      11.322  -3.418   5.592  1.00  6.64           H  
ATOM    829  HZ  PHE A  60       9.422  -4.738   6.451  1.00  6.64           H  
ATOM    830  N   GLY A  61      12.283   1.175   9.325  1.00  6.81           N  
ATOM    831  CA  GLY A  61      13.589   0.846   9.877  1.00  6.81           C  
ATOM    832  C   GLY A  61      13.541   0.859  11.406  1.00  6.81           C  
ATOM    833  O   GLY A  61      14.071  -0.044  12.064  1.00  6.81           O  
ATOM    834  H   GLY A  61      12.188   1.971   8.692  1.00  6.81           H  
ATOM    835 1HA  GLY A  61      13.900  -0.135   9.521  1.00  6.81           H  
ATOM    836 2HA  GLY A  61      14.320   1.572   9.526  1.00  6.81           H  
ATOM    837  N   LYS A  62      12.870   1.874  11.967  1.00  7.02           N  
ATOM    838  CA  LYS A  62      12.727   1.984  13.413  1.00  7.02           C  
ATOM    839  C   LYS A  62      11.993   0.767  13.953  1.00  7.02           C  
ATOM    840  O   LYS A  62      12.456   0.123  14.903  1.00  7.02           O  
ATOM    841  CB  LYS A  62      11.978   3.272  13.774  1.00  7.02           C  
ATOM    842  CG  LYS A  62      11.798   3.541  15.283  1.00  7.02           C  
ATOM    843  CD  LYS A  62      11.095   4.884  15.496  1.00  7.02           C  
ATOM    844  CE  LYS A  62      11.005   5.288  16.974  1.00  7.02           C  
ATOM    845  NZ  LYS A  62      10.116   4.382  17.761  1.00  7.02           N  
ATOM    846  H   LYS A  62      12.467   2.597  11.370  1.00  7.02           H  
ATOM    847  HA  LYS A  62      13.717   2.015  13.864  1.00  7.02           H  
ATOM    848 1HB  LYS A  62      12.492   4.126  13.327  1.00  7.02           H  
ATOM    849 2HB  LYS A  62      10.985   3.236  13.330  1.00  7.02           H  
ATOM    850 1HG  LYS A  62      11.187   2.744  15.728  1.00  7.02           H  
ATOM    851 2HG  LYS A  62      12.766   3.553  15.784  1.00  7.02           H  
ATOM    852 1HD  LYS A  62      11.653   5.642  14.960  1.00  7.02           H  
ATOM    853 2HD  LYS A  62      10.091   4.833  15.079  1.00  7.02           H  
ATOM    854 1HE  LYS A  62      12.003   5.265  17.410  1.00  7.02           H  
ATOM    855 2HE  LYS A  62      10.616   6.304  17.038  1.00  7.02           H  
ATOM    856 1HZ  LYS A  62      10.083   4.671  18.722  1.00  7.02           H  
ATOM    857 2HZ  LYS A  62       9.186   4.388  17.385  1.00  7.02           H  
ATOM    858 3HZ  LYS A  62      10.477   3.420  17.728  1.00  7.02           H  
ATOM    859  N   PHE A  63      10.873   0.411  13.332  1.00  7.28           N  
ATOM    860  CA  PHE A  63      10.097  -0.732  13.770  1.00  7.28           C  
ATOM    861  C   PHE A  63      10.889  -2.025  13.685  1.00  7.28           C  
ATOM    862  O   PHE A  63      10.840  -2.847  14.593  1.00  7.28           O  
ATOM    863  CB  PHE A  63       8.825  -0.883  12.957  1.00  7.28           C  
ATOM    864  CG  PHE A  63       7.706   0.038  13.325  1.00  7.28           C  
ATOM    865  CD1 PHE A  63       7.112   0.853  12.373  1.00  7.28           C  
ATOM    866  CD2 PHE A  63       7.244   0.094  14.632  1.00  7.28           C  
ATOM    867  CE1 PHE A  63       6.080   1.702  12.709  1.00  7.28           C  
ATOM    868  CE2 PHE A  63       6.209   0.944  14.975  1.00  7.28           C  
ATOM    869  CZ  PHE A  63       5.624   1.748  14.009  1.00  7.28           C  
ATOM    870  H   PHE A  63      10.536   0.960  12.538  1.00  7.28           H  
ATOM    871  HA  PHE A  63       9.826  -0.570  14.821  1.00  7.28           H  
ATOM    872 1HB  PHE A  63       9.061  -0.717  11.906  1.00  7.28           H  
ATOM    873 2HB  PHE A  63       8.490  -1.878  13.047  1.00  7.28           H  
ATOM    874  HD1 PHE A  63       7.469   0.817  11.345  1.00  7.28           H  
ATOM    875  HD2 PHE A  63       7.708  -0.538  15.396  1.00  7.28           H  
ATOM    876  HE1 PHE A  63       5.626   2.333  11.947  1.00  7.28           H  
ATOM    877  HE2 PHE A  63       5.853   0.981  16.006  1.00  7.28           H  
ATOM    878  HZ  PHE A  63       4.807   2.418  14.276  1.00  7.28           H  
ATOM    879  N   LEU A  64      11.667  -2.197  12.611  1.00  7.58           N  
ATOM    880  CA  LEU A  64      12.434  -3.425  12.480  1.00  7.58           C  
ATOM    881  C   LEU A  64      13.422  -3.536  13.631  1.00  7.58           C  
ATOM    882  O   LEU A  64      13.595  -4.618  14.205  1.00  7.58           O  
ATOM    883  CB  LEU A  64      13.194  -3.456  11.144  1.00  7.58           C  
ATOM    884  CG  LEU A  64      12.355  -3.605   9.849  1.00  7.58           C  
ATOM    885  CD1 LEU A  64      13.278  -3.432   8.661  1.00  7.58           C  
ATOM    886  CD2 LEU A  64      11.683  -4.946   9.827  1.00  7.58           C  
ATOM    887  H   LEU A  64      11.691  -1.494  11.876  1.00  7.58           H  
ATOM    888  HA  LEU A  64      11.753  -4.267  12.521  1.00  7.58           H  
ATOM    889 1HB  LEU A  64      13.750  -2.523  11.056  1.00  7.58           H  
ATOM    890 2HB  LEU A  64      13.910  -4.274  11.174  1.00  7.58           H  
ATOM    891  HG  LEU A  64      11.597  -2.836   9.805  1.00  7.58           H  
ATOM    892 1HD1 LEU A  64      12.724  -3.529   7.748  1.00  7.58           H  
ATOM    893 2HD1 LEU A  64      13.734  -2.449   8.702  1.00  7.58           H  
ATOM    894 3HD1 LEU A  64      14.054  -4.195   8.687  1.00  7.58           H  
ATOM    895 1HD2 LEU A  64      11.100  -5.041   8.914  1.00  7.58           H  
ATOM    896 2HD2 LEU A  64      12.435  -5.734   9.864  1.00  7.58           H  
ATOM    897 3HD2 LEU A  64      11.032  -5.028  10.682  1.00  7.58           H  
ATOM    898  N   TRP A  65      14.041  -2.415  14.009  1.00  7.91           N  
ATOM    899  CA  TRP A  65      14.969  -2.399  15.131  1.00  7.91           C  
ATOM    900  C   TRP A  65      14.259  -2.764  16.435  1.00  7.91           C  
ATOM    901  O   TRP A  65      14.753  -3.589  17.216  1.00  7.91           O  
ATOM    902  CB  TRP A  65      15.651  -1.038  15.270  1.00  7.91           C  
ATOM    903  CG  TRP A  65      16.616  -0.979  16.422  1.00  7.91           C  
ATOM    904  CD1 TRP A  65      17.932  -1.346  16.411  1.00  7.91           C  
ATOM    905  CD2 TRP A  65      16.337  -0.531  17.769  1.00  7.91           C  
ATOM    906  NE1 TRP A  65      18.484  -1.159  17.658  1.00  7.91           N  
ATOM    907  CE2 TRP A  65      17.521  -0.660  18.498  1.00  7.91           C  
ATOM    908  CE3 TRP A  65      15.196  -0.034  18.400  1.00  7.91           C  
ATOM    909  CZ2 TRP A  65      17.594  -0.321  19.842  1.00  7.91           C  
ATOM    910  CZ3 TRP A  65      15.264   0.305  19.740  1.00  7.91           C  
ATOM    911  CH2 TRP A  65      16.432   0.166  20.445  1.00  7.91           C  
ATOM    912  H   TRP A  65      13.873  -1.546  13.490  1.00  7.91           H  
ATOM    913  HA  TRP A  65      15.739  -3.148  14.940  1.00  7.91           H  
ATOM    914 1HB  TRP A  65      16.183  -0.796  14.351  1.00  7.91           H  
ATOM    915 2HB  TRP A  65      14.896  -0.270  15.419  1.00  7.91           H  
ATOM    916  HD1 TRP A  65      18.464  -1.734  15.545  1.00  7.91           H  
ATOM    917  HE1 TRP A  65      19.441  -1.356  17.915  1.00  7.91           H  
ATOM    918  HE3 TRP A  65      14.272   0.079  17.845  1.00  7.91           H  
ATOM    919  HZ2 TRP A  65      18.516  -0.425  20.416  1.00  7.91           H  
ATOM    920  HZ3 TRP A  65      14.364   0.688  20.220  1.00  7.91           H  
ATOM    921  HH2 TRP A  65      16.450   0.443  21.499  1.00  7.91           H  
ATOM    922  N   GLU A  66      13.094  -2.148  16.681  1.00  8.27           N  
ATOM    923  CA  GLU A  66      12.373  -2.413  17.923  1.00  8.27           C  
ATOM    924  C   GLU A  66      11.969  -3.878  18.013  1.00  8.27           C  
ATOM    925  O   GLU A  66      12.088  -4.503  19.072  1.00  8.27           O  
ATOM    926  CB  GLU A  66      11.114  -1.538  18.034  1.00  8.27           C  
ATOM    927  CG  GLU A  66      11.376  -0.043  18.245  1.00  8.27           C  
ATOM    928  CD  GLU A  66      10.115   0.800  18.306  1.00  8.27           C  
ATOM    929  OE1 GLU A  66       9.038   0.276  18.136  1.00  8.27           O  
ATOM    930  OE2 GLU A  66      10.244   1.996  18.513  1.00  8.27           O  
ATOM    931  H   GLU A  66      12.725  -1.477  16.002  1.00  8.27           H  
ATOM    932  HA  GLU A  66      13.036  -2.187  18.761  1.00  8.27           H  
ATOM    933 1HB  GLU A  66      10.527  -1.643  17.118  1.00  8.27           H  
ATOM    934 2HB  GLU A  66      10.495  -1.895  18.856  1.00  8.27           H  
ATOM    935 1HG  GLU A  66      11.939   0.092  19.168  1.00  8.27           H  
ATOM    936 2HG  GLU A  66      11.989   0.312  17.425  1.00  8.27           H  
ATOM    937  N   TRP A  67      11.534  -4.440  16.888  1.00  8.66           N  
ATOM    938  CA  TRP A  67      11.115  -5.827  16.848  1.00  8.66           C  
ATOM    939  C   TRP A  67      12.310  -6.743  17.088  1.00  8.66           C  
ATOM    940  O   TRP A  67      12.226  -7.705  17.856  1.00  8.66           O  
ATOM    941  CB  TRP A  67      10.465  -6.114  15.498  1.00  8.66           C  
ATOM    942  CG  TRP A  67       9.163  -5.355  15.321  1.00  8.66           C  
ATOM    943  CD1 TRP A  67       8.363  -4.876  16.316  1.00  8.66           C  
ATOM    944  CD2 TRP A  67       8.531  -4.959  14.074  1.00  8.66           C  
ATOM    945  NE1 TRP A  67       7.278  -4.221  15.779  1.00  8.66           N  
ATOM    946  CE2 TRP A  67       7.365  -4.262  14.411  1.00  8.66           C  
ATOM    947  CE3 TRP A  67       8.858  -5.133  12.728  1.00  8.66           C  
ATOM    948  CZ2 TRP A  67       6.516  -3.738  13.444  1.00  8.66           C  
ATOM    949  CZ3 TRP A  67       8.015  -4.605  11.753  1.00  8.66           C  
ATOM    950  CH2 TRP A  67       6.871  -3.927  12.101  1.00  8.66           C  
ATOM    951  H   TRP A  67      11.457  -3.873  16.044  1.00  8.66           H  
ATOM    952  HA  TRP A  67      10.383  -5.993  17.636  1.00  8.66           H  
ATOM    953 1HB  TRP A  67      11.147  -5.813  14.701  1.00  8.66           H  
ATOM    954 2HB  TRP A  67      10.277  -7.179  15.394  1.00  8.66           H  
ATOM    955  HD1 TRP A  67       8.557  -4.992  17.380  1.00  8.66           H  
ATOM    956  HE1 TRP A  67       6.544  -3.776  16.307  1.00  8.66           H  
ATOM    957  HE3 TRP A  67       9.758  -5.672  12.455  1.00  8.66           H  
ATOM    958  HZ2 TRP A  67       5.606  -3.192  13.703  1.00  8.66           H  
ATOM    959  HZ3 TRP A  67       8.285  -4.744  10.705  1.00  8.66           H  
ATOM    960  HH2 TRP A  67       6.232  -3.527  11.315  1.00  8.66           H  
ATOM    961  N   ALA A  68      13.450  -6.412  16.468  1.00  9.06           N  
ATOM    962  CA  ALA A  68      14.663  -7.201  16.643  1.00  9.06           C  
ATOM    963  C   ALA A  68      15.096  -7.205  18.100  1.00  9.06           C  
ATOM    964  O   ALA A  68      15.581  -8.217  18.608  1.00  9.06           O  
ATOM    965  CB  ALA A  68      15.780  -6.634  15.782  1.00  9.06           C  
ATOM    966  H   ALA A  68      13.474  -5.617  15.831  1.00  9.06           H  
ATOM    967  HA  ALA A  68      14.451  -8.225  16.343  1.00  9.06           H  
ATOM    968 1HB  ALA A  68      16.674  -7.239  15.907  1.00  9.06           H  
ATOM    969 2HB  ALA A  68      15.473  -6.644  14.734  1.00  9.06           H  
ATOM    970 3HB  ALA A  68      15.986  -5.610  16.086  1.00  9.06           H  
ATOM    971  N   SER A  69      14.931  -6.070  18.775  1.00  9.47           N  
ATOM    972  CA  SER A  69      15.292  -5.959  20.174  1.00  9.47           C  
ATOM    973  C   SER A  69      14.340  -6.765  21.056  1.00  9.47           C  
ATOM    974  O   SER A  69      14.763  -7.409  22.017  1.00  9.47           O  
ATOM    975  CB  SER A  69      15.289  -4.505  20.596  1.00  9.47           C  
ATOM    976  OG  SER A  69      16.290  -3.790  19.926  1.00  9.47           O  
ATOM    977  H   SER A  69      14.565  -5.249  18.290  1.00  9.47           H  
ATOM    978  HA  SER A  69      16.298  -6.360  20.302  1.00  9.47           H  
ATOM    979 1HB  SER A  69      14.318  -4.064  20.376  1.00  9.47           H  
ATOM    980 2HB  SER A  69      15.445  -4.439  21.669  1.00  9.47           H  
ATOM    981  HG  SER A  69      15.983  -3.720  19.000  1.00  9.47           H  
ATOM    982  N   ALA A  70      13.043  -6.719  20.727  1.00  9.85           N  
ATOM    983  CA  ALA A  70      12.019  -7.418  21.498  1.00  9.85           C  
ATOM    984  C   ALA A  70      12.209  -8.936  21.525  1.00  9.85           C  
ATOM    985  O   ALA A  70      11.987  -9.561  22.568  1.00  9.85           O  
ATOM    986  CB  ALA A  70      10.649  -7.111  20.919  1.00  9.85           C  
ATOM    987  H   ALA A  70      12.753  -6.148  19.936  1.00  9.85           H  
ATOM    988  HA  ALA A  70      12.068  -7.056  22.521  1.00  9.85           H  
ATOM    989 1HB  ALA A  70       9.885  -7.603  21.516  1.00  9.85           H  
ATOM    990 2HB  ALA A  70      10.488  -6.033  20.927  1.00  9.85           H  
ATOM    991 3HB  ALA A  70      10.604  -7.477  19.896  1.00  9.85           H  
ATOM    992  N   ARG A  71      12.627  -9.525  20.402  1.00 10.18           N  
ATOM    993  CA  ARG A  71      12.815 -10.976  20.330  1.00 10.18           C  
ATOM    994  C   ARG A  71      13.475 -11.415  19.027  1.00 10.18           C  
ATOM    995  O   ARG A  71      14.562 -11.996  19.057  1.00 10.18           O  
ATOM    996  OXT ARG A  71      12.760 -11.540  18.034  1.00 10.18           O  
ATOM    997  CB  ARG A  71      11.479 -11.712  20.467  1.00 10.18           C  
ATOM    998  CG  ARG A  71      11.580 -13.239  20.484  1.00 10.18           C  
ATOM    999  CD  ARG A  71      10.250 -13.883  20.733  1.00 10.18           C  
ATOM   1000  NE  ARG A  71      10.344 -15.341  20.750  1.00 10.18           N  
ATOM   1001  CZ  ARG A  71       9.297 -16.178  20.904  1.00 10.18           C  
ATOM   1002  NH1 ARG A  71       8.082 -15.696  21.053  1.00 10.18           N  
ATOM   1003  NH2 ARG A  71       9.492 -17.485  20.903  1.00 10.18           N  
ATOM   1004  H   ARG A  71      12.776  -8.946  19.570  1.00 10.18           H  
ATOM   1005  HA  ARG A  71      13.458 -11.272  21.158  1.00 10.18           H  
ATOM   1006 1HB  ARG A  71      10.971 -11.424  21.380  1.00 10.18           H  
ATOM   1007 2HB  ARG A  71      10.829 -11.434  19.637  1.00 10.18           H  
ATOM   1008 1HG  ARG A  71      11.954 -13.588  19.520  1.00 10.18           H  
ATOM   1009 2HG  ARG A  71      12.266 -13.550  21.274  1.00 10.18           H  
ATOM   1010 1HD  ARG A  71       9.868 -13.554  21.698  1.00 10.18           H  
ATOM   1011 2HD  ARG A  71       9.550 -13.596  19.948  1.00 10.18           H  
ATOM   1012  HE  ARG A  71      11.262 -15.754  20.639  1.00 10.18           H  
ATOM   1013 1HH1 ARG A  71       7.932 -14.697  21.054  1.00 10.18           H  
ATOM   1014 2HH1 ARG A  71       7.300 -16.324  21.167  1.00 10.18           H  
ATOM   1015 1HH2 ARG A  71      10.425 -17.857  20.789  1.00 10.18           H  
ATOM   1016 2HH2 ARG A  71       8.710 -18.112  21.016  1.00 10.18           H  
TER    1017
ENDMDL

REMARK ID 604862 MODEL 4 HBsAg
PFRMAT TS
TARGET HBsAg
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   ASP A   1      -7.301   5.859  -7.602  1.00  7.04           N  
ATOM      2  CA  ASP A   1      -7.729   4.679  -8.336  1.00  7.04           C  
ATOM      3  C   ASP A   1      -8.249   3.547  -7.443  1.00  7.04           C  
ATOM      4  O   ASP A   1      -8.668   2.502  -7.956  1.00  7.04           O  
ATOM      5  CB  ASP A   1      -6.633   4.201  -9.292  1.00  7.04           C  
ATOM      6  CG  ASP A   1      -6.428   5.176 -10.472  1.00  7.04           C  
ATOM      7  OD1 ASP A   1      -7.415   5.671 -10.972  1.00  7.04           O  
ATOM      8  OD2 ASP A   1      -5.308   5.419 -10.856  1.00  7.04           O  
ATOM      9 1H   ASP A   1      -7.279   6.646  -8.235  1.00  7.04           H  
ATOM     10 2H   ASP A   1      -7.960   6.047  -6.864  1.00  7.04           H  
ATOM     11 3H   ASP A   1      -6.370   5.721  -7.210  1.00  7.04           H  
ATOM     12  HA  ASP A   1      -8.564   4.983  -8.969  1.00  7.04           H  
ATOM     13 1HB  ASP A   1      -5.702   4.119  -8.765  1.00  7.04           H  
ATOM     14 2HB  ASP A   1      -6.880   3.215  -9.679  1.00  7.04           H  
ATOM     15  N   TYR A   2      -8.251   3.736  -6.116  1.00  6.81           N  
ATOM     16  CA  TYR A   2      -8.824   2.708  -5.244  1.00  6.81           C  
ATOM     17  C   TYR A   2     -10.334   2.732  -5.461  1.00  6.81           C  
ATOM     18  O   TYR A   2     -10.896   3.791  -5.739  1.00  6.81           O  
ATOM     19  CB  TYR A   2      -8.495   2.973  -3.780  1.00  6.81           C  
ATOM     20  CG  TYR A   2      -7.043   2.792  -3.417  1.00  6.81           C  
ATOM     21  CD1 TYR A   2      -6.261   3.907  -3.219  1.00  6.81           C  
ATOM     22  CD2 TYR A   2      -6.506   1.536  -3.252  1.00  6.81           C  
ATOM     23  CE1 TYR A   2      -4.948   3.769  -2.873  1.00  6.81           C  
ATOM     24  CE2 TYR A   2      -5.177   1.400  -2.910  1.00  6.81           C  
ATOM     25  CZ  TYR A   2      -4.393   2.521  -2.732  1.00  6.81           C  
ATOM     26  OH  TYR A   2      -3.059   2.406  -2.413  1.00  6.81           O  
ATOM     27  H   TYR A   2      -7.884   4.567  -5.685  1.00  6.81           H  
ATOM     28  HA  TYR A   2      -8.449   1.725  -5.538  1.00  6.81           H  
ATOM     29 1HB  TYR A   2      -8.782   3.992  -3.525  1.00  6.81           H  
ATOM     30 2HB  TYR A   2      -9.084   2.302  -3.153  1.00  6.81           H  
ATOM     31  HD1 TYR A   2      -6.691   4.900  -3.332  1.00  6.81           H  
ATOM     32  HD2 TYR A   2      -7.131   0.661  -3.387  1.00  6.81           H  
ATOM     33  HE1 TYR A   2      -4.348   4.646  -2.709  1.00  6.81           H  
ATOM     34  HE2 TYR A   2      -4.753   0.417  -2.776  1.00  6.81           H  
ATOM     35  HH  TYR A   2      -2.517   3.039  -2.949  1.00  6.81           H  
ATOM     36  N   GLN A   3     -10.984   1.579  -5.338  1.00  6.51           N  
ATOM     37  CA  GLN A   3     -12.419   1.465  -5.615  1.00  6.51           C  
ATOM     38  C   GLN A   3     -13.376   1.562  -4.413  1.00  6.51           C  
ATOM     39  O   GLN A   3     -14.583   1.372  -4.570  1.00  6.51           O  
ATOM     40  CB  GLN A   3     -12.647   0.166  -6.380  1.00  6.51           C  
ATOM     41  CG  GLN A   3     -11.884   0.135  -7.711  1.00  6.51           C  
ATOM     42  CD  GLN A   3     -12.324   1.234  -8.680  1.00  6.51           C  
ATOM     43  OE1 GLN A   3     -13.510   1.321  -9.026  1.00  6.51           O  
ATOM     44  NE2 GLN A   3     -11.385   2.082  -9.109  1.00  6.51           N  
ATOM     45  H   GLN A   3     -10.468   0.750  -5.084  1.00  6.51           H  
ATOM     46  HA  GLN A   3     -12.680   2.282  -6.288  1.00  6.51           H  
ATOM     47 1HB  GLN A   3     -12.316  -0.680  -5.775  1.00  6.51           H  
ATOM     48 2HB  GLN A   3     -13.708   0.037  -6.583  1.00  6.51           H  
ATOM     49 1HG  GLN A   3     -10.817   0.273  -7.509  1.00  6.51           H  
ATOM     50 2HG  GLN A   3     -12.044  -0.829  -8.191  1.00  6.51           H  
ATOM     51 1HE2 GLN A   3     -11.626   2.821  -9.735  1.00  6.51           H  
ATOM     52 2HE2 GLN A   3     -10.416   1.998  -8.794  1.00  6.51           H  
ATOM     53  N   GLY A   4     -12.856   1.842  -3.226  1.00  6.13           N  
ATOM     54  CA  GLY A   4     -13.701   1.952  -2.033  1.00  6.13           C  
ATOM     55  C   GLY A   4     -13.349   0.904  -0.995  1.00  6.13           C  
ATOM     56  O   GLY A   4     -12.666  -0.073  -1.306  1.00  6.13           O  
ATOM     57  H   GLY A   4     -11.860   1.993  -3.145  1.00  6.13           H  
ATOM     58 1HA  GLY A   4     -13.574   2.945  -1.599  1.00  6.13           H  
ATOM     59 2HA  GLY A   4     -14.748   1.857  -2.311  1.00  6.13           H  
ATOM     60  N   MET A   5     -13.800   1.122   0.257  1.00  5.71           N  
ATOM     61  CA  MET A   5     -13.525   0.246   1.422  1.00  5.71           C  
ATOM     62  C   MET A   5     -12.061   0.401   1.863  1.00  5.71           C  
ATOM     63  O   MET A   5     -11.765   0.825   2.980  1.00  5.71           O  
ATOM     64  CB  MET A   5     -13.861  -1.218   1.108  1.00  5.71           C  
ATOM     65  CG  MET A   5     -15.344  -1.476   0.857  1.00  5.71           C  
ATOM     66  SD  MET A   5     -15.669  -3.191   0.500  1.00  5.71           S  
ATOM     67  CE  MET A   5     -15.001  -3.232  -1.167  1.00  5.71           C  
ATOM     68  H   MET A   5     -14.359   1.946   0.413  1.00  5.71           H  
ATOM     69  HA  MET A   5     -14.153   0.567   2.252  1.00  5.71           H  
ATOM     70 1HB  MET A   5     -13.293  -1.612   0.287  1.00  5.71           H  
ATOM     71 2HB  MET A   5     -13.590  -1.822   1.974  1.00  5.71           H  
ATOM     72 1HG  MET A   5     -15.923  -1.187   1.735  1.00  5.71           H  
ATOM     73 2HG  MET A   5     -15.684  -0.879   0.010  1.00  5.71           H  
ATOM     74 1HE  MET A   5     -15.108  -4.234  -1.582  1.00  5.71           H  
ATOM     75 2HE  MET A   5     -15.544  -2.520  -1.792  1.00  5.71           H  
ATOM     76 3HE  MET A   5     -13.943  -2.957  -1.143  1.00  5.71           H  
ATOM     77  N   LEU A   6     -11.174   0.066   0.953  1.00  5.33           N  
ATOM     78  CA  LEU A   6      -9.744   0.232   1.048  1.00  5.33           C  
ATOM     79  C   LEU A   6      -9.411   1.552   0.349  1.00  5.33           C  
ATOM     80  O   LEU A   6     -10.173   1.994  -0.516  1.00  5.33           O  
ATOM     81  CB  LEU A   6      -9.094  -0.969   0.361  1.00  5.33           C  
ATOM     82  CG  LEU A   6      -9.514  -2.292   0.976  1.00  5.33           C  
ATOM     83  CD1 LEU A   6      -8.949  -3.443   0.173  1.00  5.33           C  
ATOM     84  CD2 LEU A   6      -9.025  -2.319   2.403  1.00  5.33           C  
ATOM     85  H   LEU A   6     -11.545  -0.298   0.081  1.00  5.33           H  
ATOM     86  HA  LEU A   6      -9.452   0.280   2.097  1.00  5.33           H  
ATOM     87 1HB  LEU A   6      -9.404  -0.976  -0.683  1.00  5.33           H  
ATOM     88 2HB  LEU A   6      -8.013  -0.897   0.403  1.00  5.33           H  
ATOM     89  HG  LEU A   6     -10.602  -2.377   0.966  1.00  5.33           H  
ATOM     90 1HD1 LEU A   6      -9.255  -4.388   0.626  1.00  5.33           H  
ATOM     91 2HD1 LEU A   6      -9.328  -3.394  -0.849  1.00  5.33           H  
ATOM     92 3HD1 LEU A   6      -7.886  -3.381   0.156  1.00  5.33           H  
ATOM     93 1HD2 LEU A   6      -9.329  -3.254   2.861  1.00  5.33           H  
ATOM     94 2HD2 LEU A   6      -7.944  -2.237   2.429  1.00  5.33           H  
ATOM     95 3HD2 LEU A   6      -9.462  -1.484   2.953  1.00  5.33           H  
ATOM     96  N   PRO A   7      -8.284   2.190   0.662  1.00  5.04           N  
ATOM     97  CA  PRO A   7      -7.183   1.877   1.560  1.00  5.04           C  
ATOM     98  C   PRO A   7      -7.398   2.354   2.990  1.00  5.04           C  
ATOM     99  O   PRO A   7      -8.322   3.106   3.290  1.00  5.04           O  
ATOM    100  CB  PRO A   7      -6.058   2.699   0.936  1.00  5.04           C  
ATOM    101  CG  PRO A   7      -6.764   3.943   0.480  1.00  5.04           C  
ATOM    102  CD  PRO A   7      -8.121   3.474   0.002  1.00  5.04           C  
ATOM    103  HA  PRO A   7      -6.946   0.807   1.532  1.00  5.04           H  
ATOM    104 1HB  PRO A   7      -5.269   2.903   1.679  1.00  5.04           H  
ATOM    105 2HB  PRO A   7      -5.588   2.132   0.115  1.00  5.04           H  
ATOM    106 1HG  PRO A   7      -6.845   4.643   1.324  1.00  5.04           H  
ATOM    107 2HG  PRO A   7      -6.184   4.452  -0.290  1.00  5.04           H  
ATOM    108 1HD  PRO A   7      -8.901   4.161   0.353  1.00  5.04           H  
ATOM    109 2HD  PRO A   7      -8.153   3.355  -1.047  1.00  5.04           H  
ATOM    110  N   VAL A   8      -6.443   1.976   3.816  1.00  4.86           N  
ATOM    111  CA  VAL A   8      -6.210   2.505   5.157  1.00  4.86           C  
ATOM    112  C   VAL A   8      -4.777   2.973   5.059  1.00  4.86           C  
ATOM    113  O   VAL A   8      -4.122   2.570   4.113  1.00  4.86           O  
ATOM    114  CB  VAL A   8      -6.324   1.406   6.213  1.00  4.86           C  
ATOM    115  CG1 VAL A   8      -7.717   0.823   6.215  1.00  4.86           C  
ATOM    116  CG2 VAL A   8      -5.278   0.339   5.884  1.00  4.86           C  
ATOM    117  H   VAL A   8      -5.779   1.300   3.479  1.00  4.86           H  
ATOM    118  HA  VAL A   8      -6.875   3.342   5.372  1.00  4.86           H  
ATOM    119  HB  VAL A   8      -6.133   1.824   7.201  1.00  4.86           H  
ATOM    120 1HG1 VAL A   8      -7.785   0.054   6.974  1.00  4.86           H  
ATOM    121 2HG1 VAL A   8      -8.439   1.607   6.436  1.00  4.86           H  
ATOM    122 3HG1 VAL A   8      -7.938   0.395   5.238  1.00  4.86           H  
ATOM    123 1HG2 VAL A   8      -5.317  -0.452   6.608  1.00  4.86           H  
ATOM    124 2HG2 VAL A   8      -5.475  -0.073   4.894  1.00  4.86           H  
ATOM    125 3HG2 VAL A   8      -4.283   0.787   5.897  1.00  4.86           H  
ATOM    126  N   CYS A   9      -4.257   3.782   5.977  1.00  4.83           N  
ATOM    127  CA  CYS A   9      -2.857   4.160   5.790  1.00  4.83           C  
ATOM    128  C   CYS A   9      -2.178   4.366   7.145  1.00  4.83           C  
ATOM    129  O   CYS A   9      -2.810   4.862   8.069  1.00  4.83           O  
ATOM    130  CB  CYS A   9      -2.779   5.466   4.976  1.00  4.83           C  
ATOM    131  SG  CYS A   9      -1.106   5.943   4.413  1.00  4.83           S  
ATOM    132  H   CYS A   9      -4.790   4.129   6.763  1.00  4.83           H  
ATOM    133  HA  CYS A   9      -2.362   3.358   5.249  1.00  4.83           H  
ATOM    134 1HB  CYS A   9      -3.426   5.397   4.107  1.00  4.83           H  
ATOM    135 2HB  CYS A   9      -3.162   6.285   5.587  1.00  4.83           H  
ATOM    136  N   PRO A  10      -0.898   3.956   7.320  1.00  4.95           N  
ATOM    137  CA  PRO A  10      -0.123   4.199   8.523  1.00  4.95           C  
ATOM    138  C   PRO A  10       0.244   5.652   8.742  1.00  4.95           C  
ATOM    139  O   PRO A  10       0.580   6.382   7.802  1.00  4.95           O  
ATOM    140  CB  PRO A  10       1.126   3.333   8.300  1.00  4.95           C  
ATOM    141  CG  PRO A  10       1.243   3.183   6.801  1.00  4.95           C  
ATOM    142  CD  PRO A  10      -0.183   3.116   6.311  1.00  4.95           C  
ATOM    143  HA  PRO A  10      -0.699   3.825   9.388  1.00  4.95           H  
ATOM    144 1HB  PRO A  10       2.007   3.833   8.741  1.00  4.95           H  
ATOM    145 2HB  PRO A  10       1.014   2.372   8.820  1.00  4.95           H  
ATOM    146 1HG  PRO A  10       1.791   4.040   6.372  1.00  4.95           H  
ATOM    147 2HG  PRO A  10       1.825   2.281   6.555  1.00  4.95           H  
ATOM    148 1HD  PRO A  10      -0.202   3.511   5.310  1.00  4.95           H  
ATOM    149 2HD  PRO A  10      -0.553   2.075   6.344  1.00  4.95           H  
ATOM    150  N   LEU A  11       0.329   6.038  10.000  1.00  5.19           N  
ATOM    151  CA  LEU A  11       0.749   7.392  10.329  1.00  5.19           C  
ATOM    152  C   LEU A  11       2.259   7.464  10.443  1.00  5.19           C  
ATOM    153  O   LEU A  11       2.822   7.524  11.532  1.00  5.19           O  
ATOM    154  CB  LEU A  11       0.096   7.861  11.628  1.00  5.19           C  
ATOM    155  CG  LEU A  11      -1.438   7.895  11.608  1.00  5.19           C  
ATOM    156  CD1 LEU A  11      -1.954   8.354  12.961  1.00  5.19           C  
ATOM    157  CD2 LEU A  11      -1.892   8.819  10.496  1.00  5.19           C  
ATOM    158  H   LEU A  11       0.064   5.403  10.739  1.00  5.19           H  
ATOM    159  HA  LEU A  11       0.437   8.060   9.528  1.00  5.19           H  
ATOM    160 1HB  LEU A  11       0.409   7.201  12.438  1.00  5.19           H  
ATOM    161 2HB  LEU A  11       0.449   8.868  11.847  1.00  5.19           H  
ATOM    162  HG  LEU A  11      -1.827   6.892  11.421  1.00  5.19           H  
ATOM    163 1HD1 LEU A  11      -3.045   8.374  12.948  1.00  5.19           H  
ATOM    164 2HD1 LEU A  11      -1.615   7.665  13.735  1.00  5.19           H  
ATOM    165 3HD1 LEU A  11      -1.578   9.354  13.176  1.00  5.19           H  
ATOM    166 1HD2 LEU A  11      -2.981   8.844  10.468  1.00  5.19           H  
ATOM    167 2HD2 LEU A  11      -1.508   9.823  10.675  1.00  5.19           H  
ATOM    168 3HD2 LEU A  11      -1.514   8.451   9.538  1.00  5.19           H  
ATOM    169  N   ILE A  12       2.910   7.428   9.294  1.00  5.54           N  
ATOM    170  CA  ILE A  12       4.362   7.419   9.274  1.00  5.54           C  
ATOM    171  C   ILE A  12       4.824   8.760   9.845  1.00  5.54           C  
ATOM    172  O   ILE A  12       4.164   9.767   9.582  1.00  5.54           O  
ATOM    173  CB  ILE A  12       4.931   7.325   7.854  1.00  5.54           C  
ATOM    174  CG1 ILE A  12       4.555   8.572   7.102  1.00  5.54           C  
ATOM    175  CG2 ILE A  12       4.349   6.113   7.149  1.00  5.54           C  
ATOM    176  CD1 ILE A  12       5.352   8.775   5.880  1.00  5.54           C  
ATOM    177  H   ILE A  12       2.348   7.358   8.441  1.00  5.54           H  
ATOM    178  HA  ILE A  12       4.708   6.576   9.864  1.00  5.54           H  
ATOM    179  HB  ILE A  12       6.016   7.249   7.879  1.00  5.54           H  
ATOM    180 1HG1 ILE A  12       3.502   8.518   6.825  1.00  5.54           H  
ATOM    181 2HG1 ILE A  12       4.698   9.407   7.737  1.00  5.54           H  
ATOM    182 1HG2 ILE A  12       4.745   6.055   6.133  1.00  5.54           H  
ATOM    183 2HG2 ILE A  12       4.621   5.209   7.694  1.00  5.54           H  
ATOM    184 3HG2 ILE A  12       3.261   6.199   7.113  1.00  5.54           H  
ATOM    185 1HD1 ILE A  12       5.051   9.696   5.384  1.00  5.54           H  
ATOM    186 2HD1 ILE A  12       6.400   8.845   6.146  1.00  5.54           H  
ATOM    187 3HD1 ILE A  12       5.210   7.938   5.214  1.00  5.54           H  
ATOM    188  N   PRO A  13       5.953   8.853  10.568  1.00  5.93           N  
ATOM    189  CA  PRO A  13       6.523  10.091  11.105  1.00  5.93           C  
ATOM    190  C   PRO A  13       6.636  11.217  10.066  1.00  5.93           C  
ATOM    191  O   PRO A  13       6.464  12.397  10.393  1.00  5.93           O  
ATOM    192  CB  PRO A  13       7.910   9.622  11.562  1.00  5.93           C  
ATOM    193  CG  PRO A  13       7.705   8.174  11.934  1.00  5.93           C  
ATOM    194  CD  PRO A  13       6.731   7.644  10.906  1.00  5.93           C  
ATOM    195  HA  PRO A  13       5.917  10.417  11.961  1.00  5.93           H  
ATOM    196 1HB  PRO A  13       8.642   9.758  10.755  1.00  5.93           H  
ATOM    197 2HB  PRO A  13       8.247  10.239  12.409  1.00  5.93           H  
ATOM    198 1HG  PRO A  13       8.668   7.640  11.924  1.00  5.93           H  
ATOM    199 2HG  PRO A  13       7.310   8.098  12.957  1.00  5.93           H  
ATOM    200 1HD  PRO A  13       7.256   7.243  10.031  1.00  5.93           H  
ATOM    201 2HD  PRO A  13       6.108   6.898  11.414  1.00  5.93           H  
ATOM    202  N   GLY A  14       6.858  10.858   8.798  1.00  6.33           N  
ATOM    203  CA  GLY A  14       6.972  11.836   7.719  1.00  6.33           C  
ATOM    204  C   GLY A  14       5.677  12.626   7.517  1.00  6.33           C  
ATOM    205  O   GLY A  14       5.703  13.738   6.993  1.00  6.33           O  
ATOM    206  H   GLY A  14       6.974   9.882   8.567  1.00  6.33           H  
ATOM    207 1HA  GLY A  14       7.791  12.519   7.933  1.00  6.33           H  
ATOM    208 2HA  GLY A  14       7.225  11.316   6.792  1.00  6.33           H  
ATOM    209  N   SER A  15       4.552  12.091   8.017  1.00  6.64           N  
ATOM    210  CA  SER A  15       3.234  12.704   7.892  1.00  6.64           C  
ATOM    211  C   SER A  15       3.136  13.997   8.691  1.00  6.64           C  
ATOM    212  O   SER A  15       2.191  14.765   8.516  1.00  6.64           O  
ATOM    213  CB  SER A  15       2.148  11.746   8.348  1.00  6.64           C  
ATOM    214  OG  SER A  15       2.208  11.521   9.729  1.00  6.64           O  
ATOM    215  H   SER A  15       4.593  11.203   8.502  1.00  6.64           H  
ATOM    216  HA  SER A  15       3.065  12.935   6.842  1.00  6.64           H  
ATOM    217 1HB  SER A  15       1.176  12.155   8.090  1.00  6.64           H  
ATOM    218 2HB  SER A  15       2.256  10.795   7.825  1.00  6.64           H  
ATOM    219  HG  SER A  15       3.019  10.993   9.873  1.00  6.64           H  
ATOM    220  N   SER A  16       4.100  14.234   9.581  1.00  6.78           N  
ATOM    221  CA  SER A  16       4.131  15.441  10.383  1.00  6.78           C  
ATOM    222  C   SER A  16       4.623  16.657   9.583  1.00  6.78           C  
ATOM    223  O   SER A  16       4.578  17.781  10.087  1.00  6.78           O  
ATOM    224  CB  SER A  16       4.995  15.225  11.615  1.00  6.78           C  
ATOM    225  OG  SER A  16       6.337  15.010  11.271  1.00  6.78           O  
ATOM    226  H   SER A  16       4.856  13.557   9.705  1.00  6.78           H  
ATOM    227  HA  SER A  16       3.115  15.649  10.714  1.00  6.78           H  
ATOM    228 1HB  SER A  16       4.920  16.097  12.256  1.00  6.78           H  
ATOM    229 2HB  SER A  16       4.624  14.368  12.176  1.00  6.78           H  
ATOM    230  HG  SER A  16       6.385  14.090  10.921  1.00  6.78           H  
ATOM    231  N   THR A  17       5.116  16.430   8.358  1.00  6.68           N  
ATOM    232  CA  THR A  17       5.641  17.508   7.522  1.00  6.68           C  
ATOM    233  C   THR A  17       4.570  17.868   6.418  1.00  6.68           C  
ATOM    234  O   THR A  17       3.613  17.105   6.251  1.00  6.68           O  
ATOM    235  CB  THR A  17       7.045  17.038   7.022  1.00  6.68           C  
ATOM    236  OG1 THR A  17       6.935  15.923   6.162  1.00  6.68           O  
ATOM    237  CG2 THR A  17       7.854  16.619   8.203  1.00  6.68           C  
ATOM    238  H   THR A  17       5.144  15.479   7.988  1.00  6.68           H  
ATOM    239  HA  THR A  17       5.775  18.375   8.159  1.00  6.68           H  
ATOM    240  HB  THR A  17       7.582  17.804   6.545  1.00  6.68           H  
ATOM    241  HG1 THR A  17       6.413  15.207   6.594  1.00  6.68           H  
ATOM    242 1HG2 THR A  17       8.834  16.286   7.871  1.00  6.68           H  
ATOM    243 2HG2 THR A  17       7.968  17.462   8.886  1.00  6.68           H  
ATOM    244 3HG2 THR A  17       7.350  15.799   8.720  1.00  6.68           H  
ATOM    245  N   THR A  18       4.628  19.004   5.652  1.00  6.31           N  
ATOM    246  CA  THR A  18       5.648  20.042   5.352  1.00  6.31           C  
ATOM    247  C   THR A  18       6.519  19.600   4.165  1.00  6.31           C  
ATOM    248  O   THR A  18       6.813  20.405   3.282  1.00  6.31           O  
ATOM    249  CB  THR A  18       6.504  20.529   6.556  1.00  6.31           C  
ATOM    250  OG1 THR A  18       5.651  21.102   7.560  1.00  6.31           O  
ATOM    251  CG2 THR A  18       7.479  21.571   6.078  1.00  6.31           C  
ATOM    252  H   THR A  18       3.791  19.136   5.106  1.00  6.31           H  
ATOM    253  HA  THR A  18       5.118  20.936   5.022  1.00  6.31           H  
ATOM    254  HB  THR A  18       7.081  19.777   6.973  1.00  6.31           H  
ATOM    255  HG1 THR A  18       6.178  21.355   8.326  1.00  6.31           H  
ATOM    256 1HG2 THR A  18       8.077  21.923   6.918  1.00  6.31           H  
ATOM    257 2HG2 THR A  18       8.135  21.134   5.325  1.00  6.31           H  
ATOM    258 3HG2 THR A  18       6.933  22.406   5.641  1.00  6.31           H  
ATOM    259  N   SER A  19       6.897  18.333   4.128  1.00  5.76           N  
ATOM    260  CA  SER A  19       7.679  17.741   3.060  1.00  5.76           C  
ATOM    261  C   SER A  19       6.913  16.544   2.514  1.00  5.76           C  
ATOM    262  O   SER A  19       7.499  15.570   2.025  1.00  5.76           O  
ATOM    263  CB  SER A  19       9.029  17.314   3.585  1.00  5.76           C  
ATOM    264  OG  SER A  19       9.744  18.415   4.076  1.00  5.76           O  
ATOM    265  H   SER A  19       6.618  17.719   4.880  1.00  5.76           H  
ATOM    266  HA  SER A  19       7.813  18.470   2.256  1.00  5.76           H  
ATOM    267 1HB  SER A  19       8.888  16.585   4.379  1.00  5.76           H  
ATOM    268 2HB  SER A  19       9.598  16.830   2.796  1.00  5.76           H  
ATOM    269  HG  SER A  19       9.926  18.969   3.308  1.00  5.76           H  
ATOM    270  N   THR A  20       5.584  16.622   2.569  1.00  5.18           N  
ATOM    271  CA  THR A  20       4.782  15.474   2.192  1.00  5.18           C  
ATOM    272  C   THR A  20       4.029  15.646   0.876  1.00  5.18           C  
ATOM    273  O   THR A  20       4.630  15.421  -0.173  1.00  5.18           O  
ATOM    274  CB  THR A  20       3.779  15.130   3.319  1.00  5.18           C  
ATOM    275  OG1 THR A  20       2.936  16.261   3.590  1.00  5.18           O  
ATOM    276  CG2 THR A  20       4.508  14.800   4.527  1.00  5.18           C  
ATOM    277  H   THR A  20       5.147  17.460   2.921  1.00  5.18           H  
ATOM    278  HA  THR A  20       5.445  14.620   2.088  1.00  5.18           H  
ATOM    279  HB  THR A  20       3.164  14.287   3.011  1.00  5.18           H  
ATOM    280  HG1 THR A  20       3.147  16.613   4.519  1.00  5.18           H  
ATOM    281 1HG2 THR A  20       3.811  14.575   5.327  1.00  5.18           H  
ATOM    282 2HG2 THR A  20       5.157  13.958   4.368  1.00  5.18           H  
ATOM    283 3HG2 THR A  20       5.084  15.642   4.780  1.00  5.18           H  
ATOM    284  N   GLY A  21       2.749  16.033   0.938  1.00  4.65           N  
ATOM    285  CA  GLY A  21       1.881  16.089  -0.244  1.00  4.65           C  
ATOM    286  C   GLY A  21       1.283  14.689  -0.522  1.00  4.65           C  
ATOM    287  O   GLY A  21       1.584  13.750   0.210  1.00  4.65           O  
ATOM    288  H   GLY A  21       2.383  16.268   1.857  1.00  4.65           H  
ATOM    289 1HA  GLY A  21       1.093  16.810  -0.037  1.00  4.65           H  
ATOM    290 2HA  GLY A  21       2.447  16.438  -1.110  1.00  4.65           H  
ATOM    291  N   PRO A  22       0.394  14.541  -1.527  1.00  4.24           N  
ATOM    292  CA  PRO A  22      -0.292  13.312  -1.955  1.00  4.24           C  
ATOM    293  C   PRO A  22       0.625  12.185  -2.439  1.00  4.24           C  
ATOM    294  O   PRO A  22       1.671  12.452  -3.030  1.00  4.24           O  
ATOM    295  CB  PRO A  22      -1.138  13.799  -3.137  1.00  4.24           C  
ATOM    296  CG  PRO A  22      -1.290  15.282  -2.936  1.00  4.24           C  
ATOM    297  CD  PRO A  22       0.017  15.726  -2.325  1.00  4.24           C  
ATOM    298  HA  PRO A  22      -0.935  12.958  -1.133  1.00  4.24           H  
ATOM    299 1HB  PRO A  22      -0.634  13.554  -4.078  1.00  4.24           H  
ATOM    300 2HB  PRO A  22      -2.102  13.273  -3.146  1.00  4.24           H  
ATOM    301 1HG  PRO A  22      -1.493  15.776  -3.899  1.00  4.24           H  
ATOM    302 2HG  PRO A  22      -2.151  15.488  -2.285  1.00  4.24           H  
ATOM    303 1HD  PRO A  22       0.784  15.927  -3.097  1.00  4.24           H  
ATOM    304 2HD  PRO A  22      -0.189  16.603  -1.716  1.00  4.24           H  
ATOM    305  N   CYS A  23       0.211  10.922  -2.228  1.00  3.98           N  
ATOM    306  CA  CYS A  23       0.952   9.779  -2.740  1.00  3.98           C  
ATOM    307  C   CYS A  23       0.424   9.234  -4.065  1.00  3.98           C  
ATOM    308  O   CYS A  23       1.129   8.514  -4.766  1.00  3.98           O  
ATOM    309  CB  CYS A  23       0.978   8.638  -1.733  1.00  3.98           C  
ATOM    310  SG  CYS A  23       1.957   8.962  -0.289  1.00  3.98           S  
ATOM    311  H   CYS A  23      -0.638  10.768  -1.695  1.00  3.98           H  
ATOM    312  HA  CYS A  23       1.980  10.094  -2.909  1.00  3.98           H  
ATOM    313 1HB  CYS A  23      -0.038   8.404  -1.411  1.00  3.98           H  
ATOM    314 2HB  CYS A  23       1.373   7.765  -2.206  1.00  3.98           H  
ATOM    315  N   ARG A  24      -0.790   9.624  -4.444  1.00  3.88           N  
ATOM    316  CA  ARG A  24      -1.372   9.219  -5.732  1.00  3.88           C  
ATOM    317  C   ARG A  24      -1.515   7.691  -5.980  1.00  3.88           C  
ATOM    318  O   ARG A  24      -1.041   7.165  -6.986  1.00  3.88           O  
ATOM    319  CB  ARG A  24      -0.542   9.872  -6.832  1.00  3.88           C  
ATOM    320  CG  ARG A  24      -0.483  11.410  -6.658  1.00  3.88           C  
ATOM    321  CD  ARG A  24       0.370  12.119  -7.646  1.00  3.88           C  
ATOM    322  NE  ARG A  24       0.409  13.556  -7.344  1.00  3.88           N  
ATOM    323  CZ  ARG A  24       1.248  14.102  -6.427  1.00  3.88           C  
ATOM    324  NH1 ARG A  24       2.075  13.323  -5.782  1.00  3.88           N  
ATOM    325  NH2 ARG A  24       1.236  15.407  -6.173  1.00  3.88           N  
ATOM    326  H   ARG A  24      -1.314  10.232  -3.834  1.00  3.88           H  
ATOM    327  HA  ARG A  24      -2.373   9.653  -5.784  1.00  3.88           H  
ATOM    328 1HB  ARG A  24       0.465   9.479  -6.868  1.00  3.88           H  
ATOM    329 2HB  ARG A  24      -0.998   9.662  -7.796  1.00  3.88           H  
ATOM    330 1HG  ARG A  24      -1.493  11.809  -6.740  1.00  3.88           H  
ATOM    331 2HG  ARG A  24      -0.091  11.645  -5.668  1.00  3.88           H  
ATOM    332 1HD  ARG A  24       1.388  11.731  -7.595  1.00  3.88           H  
ATOM    333 2HD  ARG A  24      -0.024  11.987  -8.653  1.00  3.88           H  
ATOM    334  HE  ARG A  24      -0.227  14.169  -7.836  1.00  3.88           H  
ATOM    335 1HH1 ARG A  24       2.093  12.336  -5.972  1.00  3.88           H  
ATOM    336 2HH1 ARG A  24       2.696  13.705  -5.079  1.00  3.88           H  
ATOM    337 1HH2 ARG A  24       0.599  16.014  -6.662  1.00  3.88           H  
ATOM    338 2HH2 ARG A  24       1.894  15.810  -5.472  1.00  3.88           H  
ATOM    339  N   THR A  25      -2.169   6.984  -5.045  1.00  3.93           N  
ATOM    340  CA  THR A  25      -2.510   5.531  -5.099  1.00  3.93           C  
ATOM    341  C   THR A  25      -1.338   4.530  -5.003  1.00  3.93           C  
ATOM    342  O   THR A  25      -1.413   3.569  -4.227  1.00  3.93           O  
ATOM    343  CB  THR A  25      -3.374   5.198  -6.344  1.00  3.93           C  
ATOM    344  OG1 THR A  25      -4.608   5.979  -6.290  1.00  3.93           O  
ATOM    345  CG2 THR A  25      -3.726   3.688  -6.346  1.00  3.93           C  
ATOM    346  H   THR A  25      -2.481   7.499  -4.235  1.00  3.93           H  
ATOM    347  HA  THR A  25      -3.133   5.342  -4.247  1.00  3.93           H  
ATOM    348  HB  THR A  25      -2.828   5.439  -7.251  1.00  3.93           H  
ATOM    349  HG1 THR A  25      -4.379   6.912  -6.200  1.00  3.93           H  
ATOM    350 1HG2 THR A  25      -4.316   3.441  -7.207  1.00  3.93           H  
ATOM    351 2HG2 THR A  25      -2.831   3.103  -6.360  1.00  3.93           H  
ATOM    352 3HG2 THR A  25      -4.274   3.441  -5.478  1.00  3.93           H  
ATOM    353  N   CYS A  26      -0.281   4.759  -5.781  1.00  4.12           N  
ATOM    354  CA  CYS A  26       0.960   3.983  -5.840  1.00  4.12           C  
ATOM    355  C   CYS A  26       0.898   2.557  -6.405  1.00  4.12           C  
ATOM    356  O   CYS A  26       1.553   1.673  -5.860  1.00  4.12           O  
ATOM    357  CB  CYS A  26       1.535   3.827  -4.434  1.00  4.12           C  
ATOM    358  SG  CYS A  26       1.765   5.360  -3.564  1.00  4.12           S  
ATOM    359  H   CYS A  26      -0.365   5.577  -6.383  1.00  4.12           H  
ATOM    360  HA  CYS A  26       1.668   4.554  -6.440  1.00  4.12           H  
ATOM    361 1HB  CYS A  26       0.900   3.182  -3.836  1.00  4.12           H  
ATOM    362 2HB  CYS A  26       2.508   3.341  -4.500  1.00  4.12           H  
ATOM    363  N   MET A  27       0.212   2.243  -7.522  1.00  4.44           N  
ATOM    364  CA  MET A  27      -0.733   2.987  -8.354  1.00  4.44           C  
ATOM    365  C   MET A  27      -1.800   1.979  -8.769  1.00  4.44           C  
ATOM    366  O   MET A  27      -2.834   2.353  -9.311  1.00  4.44           O  
ATOM    367  CB  MET A  27      -0.033   3.579  -9.565  1.00  4.44           C  
ATOM    368  CG  MET A  27       0.451   2.550 -10.559  1.00  4.44           C  
ATOM    369  SD  MET A  27       1.811   1.557  -9.900  1.00  4.44           S  
ATOM    370  CE  MET A  27       3.113   2.782  -9.795  1.00  4.44           C  
ATOM    371  H   MET A  27       0.364   1.300  -7.841  1.00  4.44           H  
ATOM    372  HA  MET A  27      -1.226   3.770  -7.817  1.00  4.44           H  
ATOM    373 1HB  MET A  27      -0.722   4.242 -10.089  1.00  4.44           H  
ATOM    374 2HB  MET A  27       0.819   4.179  -9.243  1.00  4.44           H  
ATOM    375 1HG  MET A  27      -0.374   1.884 -10.820  1.00  4.44           H  
ATOM    376 2HG  MET A  27       0.789   3.046 -11.464  1.00  4.44           H  
ATOM    377 1HE  MET A  27       4.019   2.317  -9.402  1.00  4.44           H  
ATOM    378 2HE  MET A  27       3.314   3.184 -10.790  1.00  4.44           H  
ATOM    379 3HE  MET A  27       2.804   3.590  -9.133  1.00  4.44           H  
ATOM    380  N   THR A  28      -1.464   0.709  -8.462  1.00  4.88           N  
ATOM    381  CA  THR A  28      -2.060  -0.591  -8.788  1.00  4.88           C  
ATOM    382  C   THR A  28      -2.936  -0.727 -10.029  1.00  4.88           C  
ATOM    383  O   THR A  28      -3.360   0.235 -10.659  1.00  4.88           O  
ATOM    384  CB  THR A  28      -2.809  -1.176  -7.567  1.00  4.88           C  
ATOM    385  OG1 THR A  28      -3.274  -2.492  -7.904  1.00  4.88           O  
ATOM    386  CG2 THR A  28      -3.978  -0.316  -7.137  1.00  4.88           C  
ATOM    387  H   THR A  28      -0.609   0.634  -7.938  1.00  4.88           H  
ATOM    388  HA  THR A  28      -1.225  -1.271  -8.952  1.00  4.88           H  
ATOM    389  HB  THR A  28      -2.111  -1.256  -6.738  1.00  4.88           H  
ATOM    390  HG1 THR A  28      -4.146  -2.418  -8.323  1.00  4.88           H  
ATOM    391 1HG2 THR A  28      -4.449  -0.775  -6.290  1.00  4.88           H  
ATOM    392 2HG2 THR A  28      -3.638   0.674  -6.869  1.00  4.88           H  
ATOM    393 3HG2 THR A  28      -4.692  -0.243  -7.959  1.00  4.88           H  
ATOM    394  N   THR A  29      -3.164  -1.986 -10.383  1.00  5.39           N  
ATOM    395  CA  THR A  29      -3.979  -2.359 -11.527  1.00  5.39           C  
ATOM    396  C   THR A  29      -5.014  -3.461 -11.114  1.00  5.39           C  
ATOM    397  O   THR A  29      -5.986  -3.098 -10.452  1.00  5.39           O  
ATOM    398  CB  THR A  29      -3.056  -2.563 -12.778  1.00  5.39           C  
ATOM    399  OG1 THR A  29      -1.996  -3.497 -12.494  1.00  5.39           O  
ATOM    400  CG2 THR A  29      -2.429  -1.254 -13.258  1.00  5.39           C  
ATOM    401  H   THR A  29      -2.792  -2.705  -9.777  1.00  5.39           H  
ATOM    402  HA  THR A  29      -4.576  -1.487 -11.797  1.00  5.39           H  
ATOM    403  HB  THR A  29      -3.669  -2.946 -13.591  1.00  5.39           H  
ATOM    404  HG1 THR A  29      -1.359  -3.085 -11.906  1.00  5.39           H  
ATOM    405 1HG2 THR A  29      -1.831  -1.445 -14.147  1.00  5.39           H  
ATOM    406 2HG2 THR A  29      -3.221  -0.544 -13.502  1.00  5.39           H  
ATOM    407 3HG2 THR A  29      -1.792  -0.829 -12.496  1.00  5.39           H  
ATOM    408  N   ALA A  30      -4.897  -4.792 -11.364  1.00  5.90           N  
ATOM    409  CA  ALA A  30      -3.984  -5.635 -12.129  1.00  5.90           C  
ATOM    410  C   ALA A  30      -4.837  -6.696 -12.770  1.00  5.90           C  
ATOM    411  O   ALA A  30      -4.471  -7.289 -13.782  1.00  5.90           O  
ATOM    412  CB  ALA A  30      -2.928  -6.266 -11.228  1.00  5.90           C  
ATOM    413  H   ALA A  30      -5.640  -5.323 -10.941  1.00  5.90           H  
ATOM    414  HA  ALA A  30      -3.547  -5.093 -12.941  1.00  5.90           H  
ATOM    415 1HB  ALA A  30      -2.288  -6.925 -11.814  1.00  5.90           H  
ATOM    416 2HB  ALA A  30      -2.320  -5.492 -10.770  1.00  5.90           H  
ATOM    417 3HB  ALA A  30      -3.415  -6.839 -10.453  1.00  5.90           H  
ATOM    418  N   GLN A  31      -5.960  -6.986 -12.103  1.00  6.28           N  
ATOM    419  CA  GLN A  31      -6.911  -8.032 -12.486  1.00  6.28           C  
ATOM    420  C   GLN A  31      -6.282  -9.431 -12.606  1.00  6.28           C  
ATOM    421  O   GLN A  31      -6.878 -10.342 -13.184  1.00  6.28           O  
ATOM    422  CB  GLN A  31      -7.591  -7.643 -13.805  1.00  6.28           C  
ATOM    423  CG  GLN A  31      -8.539  -6.417 -13.718  1.00  6.28           C  
ATOM    424  CD  GLN A  31      -7.833  -5.034 -13.709  1.00  6.28           C  
ATOM    425  OE1 GLN A  31      -6.934  -4.753 -14.511  1.00  6.28           O  
ATOM    426  NE2 GLN A  31      -8.276  -4.159 -12.802  1.00  6.28           N  
ATOM    427  H   GLN A  31      -6.191  -6.431 -11.284  1.00  6.28           H  
ATOM    428  HA  GLN A  31      -7.679  -8.079 -11.714  1.00  6.28           H  
ATOM    429 1HB  GLN A  31      -6.841  -7.437 -14.565  1.00  6.28           H  
ATOM    430 2HB  GLN A  31      -8.178  -8.487 -14.165  1.00  6.28           H  
ATOM    431 1HG  GLN A  31      -9.210  -6.439 -14.577  1.00  6.28           H  
ATOM    432 2HG  GLN A  31      -9.113  -6.495 -12.798  1.00  6.28           H  
ATOM    433 1HE2 GLN A  31      -7.889  -3.234 -12.749  1.00  6.28           H  
ATOM    434 2HE2 GLN A  31      -9.014  -4.417 -12.172  1.00  6.28           H  
ATOM    435  N   GLY A  32      -5.099  -9.594 -12.024  1.00  6.42           N  
ATOM    436  CA  GLY A  32      -4.343 -10.832 -12.030  1.00  6.42           C  
ATOM    437  C   GLY A  32      -3.252 -10.895 -10.946  1.00  6.42           C  
ATOM    438  O   GLY A  32      -2.142 -11.323 -11.273  1.00  6.42           O  
ATOM    439  H   GLY A  32      -4.680  -8.800 -11.571  1.00  6.42           H  
ATOM    440 1HA  GLY A  32      -5.028 -11.669 -11.897  1.00  6.42           H  
ATOM    441 2HA  GLY A  32      -3.883 -10.957 -13.008  1.00  6.42           H  
ATOM    442  N   THR A  33      -3.462 -10.434  -9.693  1.00  6.31           N  
ATOM    443  CA  THR A  33      -4.695 -10.009  -9.006  1.00  6.31           C  
ATOM    444  C   THR A  33      -4.600  -8.580  -8.466  1.00  6.31           C  
ATOM    445  O   THR A  33      -3.546  -8.168  -7.975  1.00  6.31           O  
ATOM    446  CB  THR A  33      -5.013 -10.986  -7.861  1.00  6.31           C  
ATOM    447  OG1 THR A  33      -5.195 -12.300  -8.405  1.00  6.31           O  
ATOM    448  CG2 THR A  33      -6.276 -10.573  -7.121  1.00  6.31           C  
ATOM    449  H   THR A  33      -2.634 -10.420  -9.111  1.00  6.31           H  
ATOM    450  HA  THR A  33      -5.541 -10.059  -9.676  1.00  6.31           H  
ATOM    451  HB  THR A  33      -4.183 -11.007  -7.158  1.00  6.31           H  
ATOM    452  HG1 THR A  33      -5.455 -12.903  -7.701  1.00  6.31           H  
ATOM    453 1HG2 THR A  33      -6.472 -11.288  -6.328  1.00  6.31           H  
ATOM    454 2HG2 THR A  33      -6.148  -9.590  -6.687  1.00  6.31           H  
ATOM    455 3HG2 THR A  33      -7.116 -10.558  -7.811  1.00  6.31           H  
ATOM    456  N   SER A  34      -5.698  -7.813  -8.563  1.00  6.02           N  
ATOM    457  CA  SER A  34      -5.725  -6.428  -8.059  1.00  6.02           C  
ATOM    458  C   SER A  34      -5.674  -6.353  -6.532  1.00  6.02           C  
ATOM    459  O   SER A  34      -6.643  -5.965  -5.870  1.00  6.02           O  
ATOM    460  CB  SER A  34      -7.005  -5.709  -8.476  1.00  6.02           C  
ATOM    461  OG  SER A  34      -7.122  -5.495  -9.859  1.00  6.02           O  
ATOM    462  H   SER A  34      -6.537  -8.206  -8.967  1.00  6.02           H  
ATOM    463  HA  SER A  34      -4.856  -5.894  -8.453  1.00  6.02           H  
ATOM    464 1HB  SER A  34      -7.852  -6.302  -8.137  1.00  6.02           H  
ATOM    465 2HB  SER A  34      -7.063  -4.751  -7.960  1.00  6.02           H  
ATOM    466  HG  SER A  34      -6.902  -4.524  -9.986  1.00  6.02           H  
ATOM    467  N   MET A  35      -4.541  -6.719  -5.960  1.00  5.64           N  
ATOM    468  CA  MET A  35      -4.397  -6.698  -4.516  1.00  5.64           C  
ATOM    469  C   MET A  35      -4.071  -5.288  -4.083  1.00  5.64           C  
ATOM    470  O   MET A  35      -2.905  -4.915  -3.939  1.00  5.64           O  
ATOM    471  CB  MET A  35      -3.340  -7.675  -4.027  1.00  5.64           C  
ATOM    472  CG  MET A  35      -3.612  -9.109  -4.396  1.00  5.64           C  
ATOM    473  SD  MET A  35      -5.227  -9.653  -3.804  1.00  5.64           S  
ATOM    474  CE  MET A  35      -5.046  -9.507  -2.043  1.00  5.64           C  
ATOM    475  H   MET A  35      -3.786  -7.039  -6.562  1.00  5.64           H  
ATOM    476  HA  MET A  35      -5.349  -6.969  -4.061  1.00  5.64           H  
ATOM    477 1HB  MET A  35      -2.374  -7.396  -4.438  1.00  5.64           H  
ATOM    478 2HB  MET A  35      -3.264  -7.614  -2.937  1.00  5.64           H  
ATOM    479 1HG  MET A  35      -3.575  -9.217  -5.477  1.00  5.64           H  
ATOM    480 2HG  MET A  35      -2.848  -9.755  -3.958  1.00  5.64           H  
ATOM    481 1HE  MET A  35      -5.967  -9.807  -1.561  1.00  5.64           H  
ATOM    482 2HE  MET A  35      -4.221 -10.137  -1.699  1.00  5.64           H  
ATOM    483 3HE  MET A  35      -4.836  -8.468  -1.791  1.00  5.64           H  
ATOM    484  N   TYR A  36      -5.128  -4.507  -3.914  1.00  5.28           N  
ATOM    485  CA  TYR A  36      -4.987  -3.092  -3.630  1.00  5.28           C  
ATOM    486  C   TYR A  36      -4.096  -2.914  -2.399  1.00  5.28           C  
ATOM    487  O   TYR A  36      -4.181  -3.714  -1.466  1.00  5.28           O  
ATOM    488  CB  TYR A  36      -6.368  -2.494  -3.360  1.00  5.28           C  
ATOM    489  CG  TYR A  36      -7.236  -2.423  -4.591  1.00  5.28           C  
ATOM    490  CD1 TYR A  36      -8.131  -3.439  -4.824  1.00  5.28           C  
ATOM    491  CD2 TYR A  36      -7.152  -1.355  -5.481  1.00  5.28           C  
ATOM    492  CE1 TYR A  36      -8.931  -3.422  -5.941  1.00  5.28           C  
ATOM    493  CE2 TYR A  36      -7.963  -1.329  -6.607  1.00  5.28           C  
ATOM    494  CZ  TYR A  36      -8.846  -2.375  -6.836  1.00  5.28           C  
ATOM    495  OH  TYR A  36      -9.646  -2.392  -7.951  1.00  5.28           O  
ATOM    496  H   TYR A  36      -6.042  -4.922  -4.092  1.00  5.28           H  
ATOM    497  HA  TYR A  36      -4.582  -2.615  -4.512  1.00  5.28           H  
ATOM    498 1HB  TYR A  36      -6.887  -3.091  -2.610  1.00  5.28           H  
ATOM    499 2HB  TYR A  36      -6.255  -1.496  -2.955  1.00  5.28           H  
ATOM    500  HD1 TYR A  36      -8.196  -4.273  -4.125  1.00  5.28           H  
ATOM    501  HD2 TYR A  36      -6.455  -0.546  -5.298  1.00  5.28           H  
ATOM    502  HE1 TYR A  36      -9.624  -4.245  -6.120  1.00  5.28           H  
ATOM    503  HE2 TYR A  36      -7.900  -0.500  -7.314  1.00  5.28           H  
ATOM    504  HH  TYR A  36      -9.989  -3.284  -8.079  1.00  5.28           H  
ATOM    505  N   PRO A  37      -3.141  -1.975  -2.421  1.00  5.00           N  
ATOM    506  CA  PRO A  37      -2.322  -1.579  -1.297  1.00  5.00           C  
ATOM    507  C   PRO A  37      -3.074  -0.970  -0.142  1.00  5.00           C  
ATOM    508  O   PRO A  37      -4.058  -0.248  -0.304  1.00  5.00           O  
ATOM    509  CB  PRO A  37      -1.358  -0.568  -1.927  1.00  5.00           C  
ATOM    510  CG  PRO A  37      -1.329  -0.921  -3.391  1.00  5.00           C  
ATOM    511  CD  PRO A  37      -2.691  -1.410  -3.715  1.00  5.00           C  
ATOM    512  HA  PRO A  37      -1.788  -2.427  -0.918  1.00  5.00           H  
ATOM    513 1HB  PRO A  37      -1.692   0.451  -1.725  1.00  5.00           H  
ATOM    514 2HB  PRO A  37      -0.373  -0.665  -1.451  1.00  5.00           H  
ATOM    515 1HG  PRO A  37      -1.030  -0.041  -3.989  1.00  5.00           H  
ATOM    516 2HG  PRO A  37      -0.590  -1.703  -3.568  1.00  5.00           H  
ATOM    517 1HD  PRO A  37      -3.327  -0.600  -4.071  1.00  5.00           H  
ATOM    518 2HD  PRO A  37      -2.537  -2.204  -4.467  1.00  5.00           H  
ATOM    519  N   SER A  38      -2.522  -1.191   1.038  1.00  4.85           N  
ATOM    520  CA  SER A  38      -2.958  -0.562   2.269  1.00  4.85           C  
ATOM    521  C   SER A  38      -2.204   0.747   2.338  1.00  4.85           C  
ATOM    522  O   SER A  38      -1.357   0.932   3.214  1.00  4.85           O  
ATOM    523  CB  SER A  38      -2.621  -1.406   3.468  1.00  4.85           C  
ATOM    524  OG  SER A  38      -1.252  -1.701   3.491  1.00  4.85           O  
ATOM    525  H   SER A  38      -1.707  -1.798   1.083  1.00  4.85           H  
ATOM    526  HA  SER A  38      -4.026  -0.360   2.229  1.00  4.85           H  
ATOM    527 1HB  SER A  38      -2.894  -0.870   4.369  1.00  4.85           H  
ATOM    528 2HB  SER A  38      -3.194  -2.311   3.452  1.00  4.85           H  
ATOM    529  HG  SER A  38      -1.025  -2.033   2.586  1.00  4.85           H  
ATOM    530  N   CYS A  39      -2.469   1.608   1.351  1.00  4.83           N  
ATOM    531  CA  CYS A  39      -1.735   2.844   1.154  1.00  4.83           C  
ATOM    532  C   CYS A  39      -0.333   2.430   0.773  1.00  4.83           C  
ATOM    533  O   CYS A  39      -0.089   1.271   0.403  1.00  4.83           O  
ATOM    534  CB  CYS A  39      -1.770   3.707   2.419  1.00  4.83           C  
ATOM    535  SG  CYS A  39      -1.099   5.397   2.396  1.00  4.83           S  
ATOM    536  H   CYS A  39      -3.200   1.335   0.693  1.00  4.83           H  
ATOM    537  HA  CYS A  39      -2.181   3.405   0.330  1.00  4.83           H  
ATOM    538 1HB  CYS A  39      -2.790   3.800   2.665  1.00  4.83           H  
ATOM    539 2HB  CYS A  39      -1.280   3.212   3.217  1.00  4.83           H  
ATOM    540  N   CYS A  40       0.562   3.368   0.749  1.00  4.90           N  
ATOM    541  CA  CYS A  40       1.888   3.809   0.514  1.00  4.90           C  
ATOM    542  C   CYS A  40       2.185   5.181   1.018  1.00  4.90           C  
ATOM    543  O   CYS A  40       1.461   6.116   0.695  1.00  4.90           O  
ATOM    544  CB  CYS A  40       2.041   3.844  -0.971  1.00  4.90           C  
ATOM    545  SG  CYS A  40       0.924   5.008  -1.749  1.00  4.90           S  
ATOM    546  H   CYS A  40       1.043   2.548   0.423  1.00  4.90           H  
ATOM    547  HA  CYS A  40       2.564   3.097   0.977  1.00  4.90           H  
ATOM    548 1HB  CYS A  40       3.035   4.072  -1.239  1.00  4.90           H  
ATOM    549 2HB  CYS A  40       1.795   2.897  -1.357  1.00  4.90           H  
ATOM    550  N   CYS A  41       3.282   5.324   1.749  1.00  5.02           N  
ATOM    551  CA  CYS A  41       3.751   6.653   2.088  1.00  5.02           C  
ATOM    552  C   CYS A  41       5.154   6.579   2.675  1.00  5.02           C  
ATOM    553  O   CYS A  41       5.400   5.783   3.581  1.00  5.02           O  
ATOM    554  CB  CYS A  41       2.805   7.381   3.048  1.00  5.02           C  
ATOM    555  SG  CYS A  41       3.217   9.111   3.224  1.00  5.02           S  
ATOM    556  H   CYS A  41       3.818   4.511   2.014  1.00  5.02           H  
ATOM    557  HA  CYS A  41       3.799   7.232   1.191  1.00  5.02           H  
ATOM    558 1HB  CYS A  41       1.773   7.317   2.722  1.00  5.02           H  
ATOM    559 2HB  CYS A  41       2.863   6.919   4.034  1.00  5.02           H  
ATOM    560  HG  CYS A  41       2.958   9.432   1.949  1.00  5.02           H  
ATOM    561  N   THR A  42       6.071   7.408   2.175  1.00  5.16           N  
ATOM    562  CA  THR A  42       7.421   7.494   2.716  1.00  5.16           C  
ATOM    563  C   THR A  42       7.666   8.948   3.134  1.00  5.16           C  
ATOM    564  O   THR A  42       8.013   9.222   4.283  1.00  5.16           O  
ATOM    565  CB  THR A  42       8.457   6.931   1.722  1.00  5.16           C  
ATOM    566  OG1 THR A  42       8.148   5.522   1.463  1.00  5.16           O  
ATOM    567  CG2 THR A  42       9.853   7.069   2.278  1.00  5.16           C  
ATOM    568  H   THR A  42       5.847   8.021   1.392  1.00  5.16           H  
ATOM    569  HA  THR A  42       7.477   6.885   3.619  1.00  5.16           H  
ATOM    570  HB  THR A  42       8.417   7.468   0.808  1.00  5.16           H  
ATOM    571  HG1 THR A  42       8.082   5.060   2.317  1.00  5.16           H  
ATOM    572 1HG2 THR A  42      10.574   6.670   1.566  1.00  5.16           H  
ATOM    573 2HG2 THR A  42      10.066   8.119   2.458  1.00  5.16           H  
ATOM    574 3HG2 THR A  42       9.925   6.522   3.216  1.00  5.16           H  
ATOM    575  N   LYS A  43       7.476   9.871   2.190  1.00  5.24           N  
ATOM    576  CA  LYS A  43       7.514  11.301   2.487  1.00  5.24           C  
ATOM    577  C   LYS A  43       6.118  11.841   2.101  1.00  5.24           C  
ATOM    578  O   LYS A  43       5.284  11.994   2.990  1.00  5.24           O  
ATOM    579  CB  LYS A  43       8.731  11.995   1.845  1.00  5.24           C  
ATOM    580  CG  LYS A  43      10.082  11.551   2.382  1.00  5.24           C  
ATOM    581  CD  LYS A  43      10.292  11.929   3.836  1.00  5.24           C  
ATOM    582  CE  LYS A  43      11.701  11.551   4.286  1.00  5.24           C  
ATOM    583  NZ  LYS A  43      11.947  11.885   5.719  1.00  5.24           N  
ATOM    584  H   LYS A  43       7.264   9.565   1.243  1.00  5.24           H  
ATOM    585  HA  LYS A  43       7.615  11.436   3.562  1.00  5.24           H  
ATOM    586 1HB  LYS A  43       8.826  11.745   0.821  1.00  5.24           H  
ATOM    587 2HB  LYS A  43       8.646  13.079   1.934  1.00  5.24           H  
ATOM    588 1HG  LYS A  43      10.175  10.477   2.281  1.00  5.24           H  
ATOM    589 2HG  LYS A  43      10.861  12.019   1.789  1.00  5.24           H  
ATOM    590 1HD  LYS A  43      10.145  13.003   3.958  1.00  5.24           H  
ATOM    591 2HD  LYS A  43       9.569  11.406   4.462  1.00  5.24           H  
ATOM    592 1HE  LYS A  43      11.838  10.481   4.144  1.00  5.24           H  
ATOM    593 2HE  LYS A  43      12.425  12.085   3.671  1.00  5.24           H  
ATOM    594 1HZ  LYS A  43      12.888  11.615   5.970  1.00  5.24           H  
ATOM    595 2HZ  LYS A  43      11.835  12.879   5.861  1.00  5.24           H  
ATOM    596 3HZ  LYS A  43      11.288  11.384   6.298  1.00  5.24           H  
ATOM    597  N   PRO A  44       5.769  12.004   0.808  1.00  5.23           N  
ATOM    598  CA  PRO A  44       6.519  11.996  -0.449  1.00  5.23           C  
ATOM    599  C   PRO A  44       7.365  13.151  -0.956  1.00  5.23           C  
ATOM    600  O   PRO A  44       8.137  12.898  -1.876  1.00  5.23           O  
ATOM    601  CB  PRO A  44       5.401  11.801  -1.481  1.00  5.23           C  
ATOM    602  CG  PRO A  44       4.188  12.348  -0.868  1.00  5.23           C  
ATOM    603  CD  PRO A  44       4.323  12.066   0.602  1.00  5.23           C  
ATOM    604  HA  PRO A  44       7.140  11.111  -0.455  1.00  5.23           H  
ATOM    605 1HB  PRO A  44       5.630  12.371  -2.360  1.00  5.23           H  
ATOM    606 2HB  PRO A  44       5.381  10.808  -1.810  1.00  5.23           H  
ATOM    607 1HG  PRO A  44       4.054  13.380  -1.131  1.00  5.23           H  
ATOM    608 2HG  PRO A  44       3.315  11.833  -1.267  1.00  5.23           H  
ATOM    609 1HD  PRO A  44       3.881  12.858   1.176  1.00  5.23           H  
ATOM    610 2HD  PRO A  44       3.881  11.113   0.865  1.00  5.23           H  
ATOM    611  N   SER A  45       7.201  14.387  -0.476  1.00  5.07           N  
ATOM    612  CA  SER A  45       7.823  15.535  -1.158  1.00  5.07           C  
ATOM    613  C   SER A  45       7.458  15.460  -2.643  1.00  5.07           C  
ATOM    614  O   SER A  45       8.296  15.658  -3.526  1.00  5.07           O  
ATOM    615  CB  SER A  45       9.331  15.552  -0.965  1.00  5.07           C  
ATOM    616  OG  SER A  45       9.664  15.723   0.387  1.00  5.07           O  
ATOM    617  H   SER A  45       6.601  14.594   0.313  1.00  5.07           H  
ATOM    618  HA  SER A  45       7.409  16.454  -0.737  1.00  5.07           H  
ATOM    619 1HB  SER A  45       9.762  14.621  -1.323  1.00  5.07           H  
ATOM    620 2HB  SER A  45       9.769  16.354  -1.559  1.00  5.07           H  
ATOM    621  HG  SER A  45       8.852  15.497   0.902  1.00  5.07           H  
ATOM    622  N   ASP A  46       6.196  15.080  -2.882  1.00  4.77           N  
ATOM    623  CA  ASP A  46       5.574  14.823  -4.190  1.00  4.77           C  
ATOM    624  C   ASP A  46       6.203  13.674  -5.030  1.00  4.77           C  
ATOM    625  O   ASP A  46       5.772  13.461  -6.166  1.00  4.77           O  
ATOM    626  CB  ASP A  46       5.532  16.104  -5.037  1.00  4.77           C  
ATOM    627  CG  ASP A  46       4.490  17.167  -4.558  1.00  4.77           C  
ATOM    628  OD1 ASP A  46       3.350  16.807  -4.273  1.00  4.77           O  
ATOM    629  OD2 ASP A  46       4.851  18.315  -4.485  1.00  4.77           O  
ATOM    630  H   ASP A  46       5.612  14.996  -2.047  1.00  4.77           H  
ATOM    631  HA  ASP A  46       4.539  14.540  -3.995  1.00  4.77           H  
ATOM    632 1HB  ASP A  46       6.519  16.564  -5.060  1.00  4.77           H  
ATOM    633 2HB  ASP A  46       5.291  15.834  -6.063  1.00  4.77           H  
ATOM    634  N   GLY A  47       7.192  12.930  -4.500  1.00  4.41           N  
ATOM    635  CA  GLY A  47       7.799  11.818  -5.251  1.00  4.41           C  
ATOM    636  C   GLY A  47       7.893  10.419  -4.580  1.00  4.41           C  
ATOM    637  O   GLY A  47       7.928   9.411  -5.288  1.00  4.41           O  
ATOM    638  H   GLY A  47       7.537  13.135  -3.572  1.00  4.41           H  
ATOM    639 1HA  GLY A  47       7.266  11.707  -6.193  1.00  4.41           H  
ATOM    640 2HA  GLY A  47       8.807  12.125  -5.530  1.00  4.41           H  
ATOM    641  N   ASN A  48       7.941  10.342  -3.242  1.00  4.08           N  
ATOM    642  CA  ASN A  48       8.250   9.058  -2.569  1.00  4.08           C  
ATOM    643  C   ASN A  48       7.191   8.423  -1.629  1.00  4.08           C  
ATOM    644  O   ASN A  48       6.996   8.837  -0.476  1.00  4.08           O  
ATOM    645  CB  ASN A  48       9.555   9.221  -1.799  1.00  4.08           C  
ATOM    646  CG  ASN A  48      10.739   9.501  -2.698  1.00  4.08           C  
ATOM    647  OD1 ASN A  48      11.123   8.659  -3.515  1.00  4.08           O  
ATOM    648  ND2 ASN A  48      11.329  10.666  -2.562  1.00  4.08           N  
ATOM    649  H   ASN A  48       7.883  11.200  -2.708  1.00  4.08           H  
ATOM    650  HA  ASN A  48       8.431   8.324  -3.356  1.00  4.08           H  
ATOM    651 1HB  ASN A  48       9.451  10.046  -1.090  1.00  4.08           H  
ATOM    652 2HB  ASN A  48       9.753   8.318  -1.221  1.00  4.08           H  
ATOM    653 1HD2 ASN A  48      12.116  10.894  -3.134  1.00  4.08           H  
ATOM    654 2HD2 ASN A  48      11.003  11.328  -1.886  1.00  4.08           H  
ATOM    655  N   CYS A  49       6.561   7.357  -2.113  1.00  3.83           N  
ATOM    656  CA  CYS A  49       5.539   6.626  -1.361  1.00  3.83           C  
ATOM    657  C   CYS A  49       5.600   5.122  -1.581  1.00  3.83           C  
ATOM    658  O   CYS A  49       4.992   4.598  -2.510  1.00  3.83           O  
ATOM    659  CB  CYS A  49       4.137   7.149  -1.638  1.00  3.83           C  
ATOM    660  SG  CYS A  49       3.852   8.812  -1.042  1.00  3.83           S  
ATOM    661  H   CYS A  49       6.779   7.055  -3.055  1.00  3.83           H  
ATOM    662  HA  CYS A  49       5.725   6.791  -0.314  1.00  3.83           H  
ATOM    663 1HB  CYS A  49       3.954   7.145  -2.707  1.00  3.83           H  
ATOM    664 2HB  CYS A  49       3.418   6.504  -1.181  1.00  3.83           H  
ATOM    665  N   THR A  50       6.421   4.433  -0.789  1.00  3.70           N  
ATOM    666  CA  THR A  50       6.615   2.998  -0.974  1.00  3.70           C  
ATOM    667  C   THR A  50       5.303   2.203  -0.841  1.00  3.70           C  
ATOM    668  O   THR A  50       4.618   2.290   0.175  1.00  3.70           O  
ATOM    669  CB  THR A  50       7.613   2.481   0.075  1.00  3.70           C  
ATOM    670  OG1 THR A  50       8.851   3.216  -0.036  1.00  3.70           O  
ATOM    671  CG2 THR A  50       7.878   1.001  -0.131  1.00  3.70           C  
ATOM    672  H   THR A  50       6.937   4.903  -0.041  1.00  3.70           H  
ATOM    673  HA  THR A  50       7.020   2.828  -1.973  1.00  3.70           H  
ATOM    674  HB  THR A  50       7.202   2.634   1.073  1.00  3.70           H  
ATOM    675  HG1 THR A  50       8.727   4.109   0.359  1.00  3.70           H  
ATOM    676 1HG2 THR A  50       8.586   0.652   0.616  1.00  3.70           H  
ATOM    677 2HG2 THR A  50       6.943   0.444  -0.034  1.00  3.70           H  
ATOM    678 3HG2 THR A  50       8.291   0.843  -1.125  1.00  3.70           H  
ATOM    679  N   CYS A  51       4.993   1.397  -1.857  1.00  3.72           N  
ATOM    680  CA  CYS A  51       3.768   0.580  -1.940  1.00  3.72           C  
ATOM    681  C   CYS A  51       3.654  -0.513  -0.879  1.00  3.72           C  
ATOM    682  O   CYS A  51       4.602  -1.280  -0.698  1.00  3.72           O  
ATOM    683  CB  CYS A  51       3.669  -0.063  -3.317  1.00  3.72           C  
ATOM    684  SG  CYS A  51       2.193  -1.031  -3.555  1.00  3.72           S  
ATOM    685  H   CYS A  51       5.626   1.377  -2.643  1.00  3.72           H  
ATOM    686  HA  CYS A  51       2.921   1.230  -1.839  1.00  3.72           H  
ATOM    687 1HB  CYS A  51       3.691   0.712  -4.091  1.00  3.72           H  
ATOM    688 2HB  CYS A  51       4.526  -0.712  -3.474  1.00  3.72           H  
ATOM    689  HG  CYS A  51       1.387   0.016  -3.757  1.00  3.72           H  
ATOM    690  N   ILE A  52       2.474  -0.641  -0.230  1.00  3.90           N  
ATOM    691  CA  ILE A  52       2.264  -1.716   0.748  1.00  3.90           C  
ATOM    692  C   ILE A  52       1.033  -2.611   0.424  1.00  3.90           C  
ATOM    693  O   ILE A  52      -0.018  -2.439   1.048  1.00  3.90           O  
ATOM    694  CB  ILE A  52       1.990  -1.108   2.132  1.00  3.90           C  
ATOM    695  CG1 ILE A  52       3.074  -0.082   2.525  1.00  3.90           C  
ATOM    696  CG2 ILE A  52       1.928  -2.242   3.147  1.00  3.90           C  
ATOM    697  CD1 ILE A  52       2.715   0.711   3.774  1.00  3.90           C  
ATOM    698  H   ILE A  52       1.718   0.029  -0.366  1.00  3.90           H  
ATOM    699  HA  ILE A  52       3.160  -2.327   0.801  1.00  3.90           H  
ATOM    700  HB  ILE A  52       1.029  -0.579   2.116  1.00  3.90           H  
ATOM    701 1HG1 ILE A  52       4.015  -0.605   2.696  1.00  3.90           H  
ATOM    702 2HG1 ILE A  52       3.215   0.623   1.712  1.00  3.90           H  
ATOM    703 1HG2 ILE A  52       1.715  -1.837   4.134  1.00  3.90           H  
ATOM    704 2HG2 ILE A  52       1.143  -2.943   2.864  1.00  3.90           H  
ATOM    705 3HG2 ILE A  52       2.887  -2.763   3.165  1.00  3.90           H  
ATOM    706 1HD1 ILE A  52       3.512   1.422   4.003  1.00  3.90           H  
ATOM    707 2HD1 ILE A  52       1.780   1.258   3.599  1.00  3.90           H  
ATOM    708 3HD1 ILE A  52       2.584   0.031   4.613  1.00  3.90           H  
ATOM    709  N   PRO A  53       1.144  -3.610  -0.484  1.00  4.23           N  
ATOM    710  CA  PRO A  53       0.068  -4.488  -0.960  1.00  4.23           C  
ATOM    711  C   PRO A  53      -0.610  -5.245   0.176  1.00  4.23           C  
ATOM    712  O   PRO A  53       0.080  -5.731   1.070  1.00  4.23           O  
ATOM    713  CB  PRO A  53       0.820  -5.486  -1.842  1.00  4.23           C  
ATOM    714  CG  PRO A  53       2.051  -4.753  -2.284  1.00  4.23           C  
ATOM    715  CD  PRO A  53       2.447  -3.919  -1.091  1.00  4.23           C  
ATOM    716  HA  PRO A  53      -0.641  -3.967  -1.602  1.00  4.23           H  
ATOM    717 1HB  PRO A  53       1.032  -6.398  -1.271  1.00  4.23           H  
ATOM    718 2HB  PRO A  53       0.174  -5.777  -2.687  1.00  4.23           H  
ATOM    719 1HG  PRO A  53       2.836  -5.463  -2.589  1.00  4.23           H  
ATOM    720 2HG  PRO A  53       1.818  -4.141  -3.166  1.00  4.23           H  
ATOM    721 1HD  PRO A  53       3.071  -4.493  -0.394  1.00  4.23           H  
ATOM    722 2HD  PRO A  53       2.946  -3.044  -1.453  1.00  4.23           H  
ATOM    723  N   ILE A  54      -1.936  -5.413   0.123  1.00  4.67           N  
ATOM    724  CA  ILE A  54      -2.607  -6.226   1.139  1.00  4.67           C  
ATOM    725  C   ILE A  54      -2.493  -7.726   0.801  1.00  4.67           C  
ATOM    726  O   ILE A  54      -2.919  -8.125  -0.277  1.00  4.67           O  
ATOM    727  CB  ILE A  54      -4.080  -5.819   1.241  1.00  4.67           C  
ATOM    728  CG1 ILE A  54      -4.149  -4.393   1.731  1.00  4.67           C  
ATOM    729  CG2 ILE A  54      -4.854  -6.766   2.109  1.00  4.67           C  
ATOM    730  CD1 ILE A  54      -5.495  -3.765   1.637  1.00  4.67           C  
ATOM    731  H   ILE A  54      -2.506  -4.954  -0.596  1.00  4.67           H  
ATOM    732  HA  ILE A  54      -2.159  -5.999   2.094  1.00  4.67           H  
ATOM    733  HB  ILE A  54      -4.516  -5.831   0.236  1.00  4.67           H  
ATOM    734 1HG1 ILE A  54      -3.828  -4.377   2.764  1.00  4.67           H  
ATOM    735 2HG1 ILE A  54      -3.458  -3.801   1.142  1.00  4.67           H  
ATOM    736 1HG2 ILE A  54      -5.891  -6.458   2.129  1.00  4.67           H  
ATOM    737 2HG2 ILE A  54      -4.783  -7.747   1.685  1.00  4.67           H  
ATOM    738 3HG2 ILE A  54      -4.452  -6.775   3.119  1.00  4.67           H  
ATOM    739 1HD1 ILE A  54      -5.457  -2.740   2.000  1.00  4.67           H  
ATOM    740 2HD1 ILE A  54      -5.785  -3.769   0.594  1.00  4.67           H  
ATOM    741 3HD1 ILE A  54      -6.214  -4.332   2.227  1.00  4.67           H  
ATOM    742  N   PRO A  55      -1.887  -8.582   1.663  1.00  5.16           N  
ATOM    743  CA  PRO A  55      -1.714 -10.020   1.443  1.00  5.16           C  
ATOM    744  C   PRO A  55      -3.000 -10.769   1.084  1.00  5.16           C  
ATOM    745  O   PRO A  55      -2.985 -11.695   0.272  1.00  5.16           O  
ATOM    746  CB  PRO A  55      -1.211 -10.488   2.813  1.00  5.16           C  
ATOM    747  CG  PRO A  55      -0.488  -9.298   3.375  1.00  5.16           C  
ATOM    748  CD  PRO A  55      -1.312  -8.106   2.943  1.00  5.16           C  
ATOM    749  HA  PRO A  55      -0.947 -10.174   0.669  1.00  5.16           H  
ATOM    750 1HB  PRO A  55      -2.063 -10.811   3.434  1.00  5.16           H  
ATOM    751 2HB  PRO A  55      -0.558 -11.362   2.690  1.00  5.16           H  
ATOM    752 1HG  PRO A  55      -0.404  -9.382   4.467  1.00  5.16           H  
ATOM    753 2HG  PRO A  55       0.540  -9.258   2.979  1.00  5.16           H  
ATOM    754 1HD  PRO A  55      -2.102  -7.878   3.673  1.00  5.16           H  
ATOM    755 2HD  PRO A  55      -0.614  -7.279   2.797  1.00  5.16           H  
ATOM    756  N   SER A  56      -4.106 -10.349   1.695  1.00  5.62           N  
ATOM    757  CA  SER A  56      -5.420 -10.941   1.467  1.00  5.62           C  
ATOM    758  C   SER A  56      -6.513 -10.101   2.107  1.00  5.62           C  
ATOM    759  O   SER A  56      -6.261  -9.388   3.083  1.00  5.62           O  
ATOM    760  CB  SER A  56      -5.477 -12.364   2.006  1.00  5.62           C  
ATOM    761  OG  SER A  56      -5.346 -12.407   3.417  1.00  5.62           O  
ATOM    762  H   SER A  56      -4.038  -9.585   2.344  1.00  5.62           H  
ATOM    763  HA  SER A  56      -5.598 -10.978   0.397  1.00  5.62           H  
ATOM    764 1HB  SER A  56      -6.421 -12.819   1.715  1.00  5.62           H  
ATOM    765 2HB  SER A  56      -4.691 -12.958   1.554  1.00  5.62           H  
ATOM    766  HG  SER A  56      -5.110 -13.324   3.622  1.00  5.62           H  
ATOM    767  N   SER A  57      -7.754 -10.300   1.654  1.00  5.99           N  
ATOM    768  CA  SER A  57      -8.904  -9.646   2.276  1.00  5.99           C  
ATOM    769  C   SER A  57      -9.044 -10.087   3.727  1.00  5.99           C  
ATOM    770  O   SER A  57      -9.388  -9.284   4.601  1.00  5.99           O  
ATOM    771  CB  SER A  57     -10.174  -9.977   1.515  1.00  5.99           C  
ATOM    772  OG  SER A  57     -10.140  -9.429   0.225  1.00  5.99           O  
ATOM    773  H   SER A  57      -7.897 -10.897   0.852  1.00  5.99           H  
ATOM    774  HA  SER A  57      -8.751  -8.568   2.255  1.00  5.99           H  
ATOM    775 1HB  SER A  57     -10.292 -11.057   1.453  1.00  5.99           H  
ATOM    776 2HB  SER A  57     -11.031  -9.585   2.059  1.00  5.99           H  
ATOM    777  HG  SER A  57     -10.985  -9.652  -0.178  1.00  5.99           H  
ATOM    778  N   TRP A  58      -8.767 -11.366   3.980  1.00  6.23           N  
ATOM    779  CA  TRP A  58      -8.833 -11.913   5.325  1.00  6.23           C  
ATOM    780  C   TRP A  58      -7.865 -11.193   6.239  1.00  6.23           C  
ATOM    781  O   TRP A  58      -8.242 -10.769   7.335  1.00  6.23           O  
ATOM    782  CB  TRP A  58      -8.509 -13.407   5.323  1.00  6.23           C  
ATOM    783  CG  TRP A  58      -8.434 -14.013   6.704  1.00  6.23           C  
ATOM    784  CD1 TRP A  58      -9.467 -14.491   7.454  1.00  6.23           C  
ATOM    785  CD2 TRP A  58      -7.232 -14.215   7.501  1.00  6.23           C  
ATOM    786  NE1 TRP A  58      -8.997 -14.967   8.660  1.00  6.23           N  
ATOM    787  CE2 TRP A  58      -7.631 -14.803   8.700  1.00  6.23           C  
ATOM    788  CE3 TRP A  58      -5.872 -13.946   7.289  1.00  6.23           C  
ATOM    789  CZ2 TRP A  58      -6.720 -15.130   9.693  1.00  6.23           C  
ATOM    790  CZ3 TRP A  58      -4.963 -14.270   8.280  1.00  6.23           C  
ATOM    791  CH2 TRP A  58      -5.374 -14.848   9.450  1.00  6.23           C  
ATOM    792  H   TRP A  58      -8.492 -11.964   3.216  1.00  6.23           H  
ATOM    793  HA  TRP A  58      -9.845 -11.769   5.708  1.00  6.23           H  
ATOM    794 1HB  TRP A  58      -9.265 -13.944   4.752  1.00  6.23           H  
ATOM    795 2HB  TRP A  58      -7.552 -13.566   4.829  1.00  6.23           H  
ATOM    796  HD1 TRP A  58     -10.511 -14.495   7.146  1.00  6.23           H  
ATOM    797  HE1 TRP A  58      -9.561 -15.373   9.392  1.00  6.23           H  
ATOM    798  HE3 TRP A  58      -5.538 -13.491   6.361  1.00  6.23           H  
ATOM    799  HZ2 TRP A  58      -7.026 -15.590  10.632  1.00  6.23           H  
ATOM    800  HZ3 TRP A  58      -3.909 -14.054   8.103  1.00  6.23           H  
ATOM    801  HH2 TRP A  58      -4.631 -15.092  10.211  1.00  6.23           H  
ATOM    802  N   ALA A  59      -6.610 -11.044   5.790  1.00  6.37           N  
ATOM    803  CA  ALA A  59      -5.624 -10.376   6.623  1.00  6.37           C  
ATOM    804  C   ALA A  59      -6.063  -8.960   6.910  1.00  6.37           C  
ATOM    805  O   ALA A  59      -5.942  -8.486   8.037  1.00  6.37           O  
ATOM    806  CB  ALA A  59      -4.270 -10.368   5.953  1.00  6.37           C  
ATOM    807  H   ALA A  59      -6.332 -11.401   4.877  1.00  6.37           H  
ATOM    808  HA  ALA A  59      -5.557 -10.910   7.571  1.00  6.37           H  
ATOM    809 1HB  ALA A  59      -3.549  -9.876   6.595  1.00  6.37           H  
ATOM    810 2HB  ALA A  59      -3.950 -11.391   5.764  1.00  6.37           H  
ATOM    811 3HB  ALA A  59      -4.343  -9.831   5.006  1.00  6.37           H  
ATOM    812  N   PHE A  60      -6.618  -8.284   5.903  1.00  6.47           N  
ATOM    813  CA  PHE A  60      -7.074  -6.930   6.134  1.00  6.47           C  
ATOM    814  C   PHE A  60      -8.121  -6.896   7.227  1.00  6.47           C  
ATOM    815  O   PHE A  60      -8.018  -6.092   8.157  1.00  6.47           O  
ATOM    816  CB  PHE A  60      -7.651  -6.278   4.891  1.00  6.47           C  
ATOM    817  CG  PHE A  60      -8.175  -4.944   5.233  1.00  6.47           C  
ATOM    818  CD1 PHE A  60      -7.310  -3.888   5.393  1.00  6.47           C  
ATOM    819  CD2 PHE A  60      -9.528  -4.740   5.428  1.00  6.47           C  
ATOM    820  CE1 PHE A  60      -7.779  -2.663   5.747  1.00  6.47           C  
ATOM    821  CE2 PHE A  60     -10.004  -3.505   5.778  1.00  6.47           C  
ATOM    822  CZ  PHE A  60      -9.132  -2.461   5.942  1.00  6.47           C  
ATOM    823  H   PHE A  60      -6.698  -8.706   4.976  1.00  6.47           H  
ATOM    824  HA  PHE A  60      -6.223  -6.334   6.461  1.00  6.47           H  
ATOM    825 1HB  PHE A  60      -6.890  -6.167   4.146  1.00  6.47           H  
ATOM    826 2HB  PHE A  60      -8.453  -6.880   4.479  1.00  6.47           H  
ATOM    827  HD1 PHE A  60      -6.241  -4.045   5.244  1.00  6.47           H  
ATOM    828  HD2 PHE A  60     -10.218  -5.577   5.309  1.00  6.47           H  
ATOM    829  HE1 PHE A  60      -7.084  -1.855   5.869  1.00  6.47           H  
ATOM    830  HE2 PHE A  60     -11.069  -3.357   5.926  1.00  6.47           H  
ATOM    831  HZ  PHE A  60      -9.511  -1.482   6.221  1.00  6.47           H  
ATOM    832  N   GLY A  61      -9.141  -7.752   7.109  1.00  6.60           N  
ATOM    833  CA  GLY A  61     -10.216  -7.778   8.090  1.00  6.60           C  
ATOM    834  C   GLY A  61      -9.682  -8.073   9.488  1.00  6.60           C  
ATOM    835  O   GLY A  61     -10.126  -7.469  10.472  1.00  6.60           O  
ATOM    836  H   GLY A  61      -9.168  -8.393   6.314  1.00  6.60           H  
ATOM    837 1HA  GLY A  61     -10.736  -6.821   8.082  1.00  6.60           H  
ATOM    838 2HA  GLY A  61     -10.936  -8.543   7.804  1.00  6.60           H  
ATOM    839  N   LYS A  62      -8.697  -8.970   9.579  1.00  6.80           N  
ATOM    840  CA  LYS A  62      -8.091  -9.290  10.862  1.00  6.80           C  
ATOM    841  C   LYS A  62      -7.443  -8.048  11.443  1.00  6.80           C  
ATOM    842  O   LYS A  62      -7.706  -7.679  12.592  1.00  6.80           O  
ATOM    843  CB  LYS A  62      -7.045 -10.396  10.707  1.00  6.80           C  
ATOM    844  CG  LYS A  62      -6.364 -10.827  12.009  1.00  6.80           C  
ATOM    845  CD  LYS A  62      -5.366 -11.938  11.739  1.00  6.80           C  
ATOM    846  CE  LYS A  62      -4.758 -12.502  13.022  1.00  6.80           C  
ATOM    847  NZ  LYS A  62      -3.894 -11.514  13.716  1.00  6.80           N  
ATOM    848  H   LYS A  62      -8.381  -9.456   8.739  1.00  6.80           H  
ATOM    849  HA  LYS A  62      -8.869  -9.625  11.547  1.00  6.80           H  
ATOM    850 1HB  LYS A  62      -7.507 -11.274  10.251  1.00  6.80           H  
ATOM    851 2HB  LYS A  62      -6.263 -10.059  10.028  1.00  6.80           H  
ATOM    852 1HG  LYS A  62      -5.839  -9.972  12.450  1.00  6.80           H  
ATOM    853 2HG  LYS A  62      -7.111 -11.180  12.718  1.00  6.80           H  
ATOM    854 1HD  LYS A  62      -5.877 -12.727  11.212  1.00  6.80           H  
ATOM    855 2HD  LYS A  62      -4.567 -11.556  11.102  1.00  6.80           H  
ATOM    856 1HE  LYS A  62      -5.560 -12.800  13.696  1.00  6.80           H  
ATOM    857 2HE  LYS A  62      -4.161 -13.378  12.773  1.00  6.80           H  
ATOM    858 1HZ  LYS A  62      -3.513 -11.908  14.557  1.00  6.80           H  
ATOM    859 2HZ  LYS A  62      -3.141 -11.223  13.120  1.00  6.80           H  
ATOM    860 3HZ  LYS A  62      -4.447 -10.685  13.974  1.00  6.80           H  
ATOM    861  N   PHE A  63      -6.633  -7.368  10.635  1.00  7.09           N  
ATOM    862  CA  PHE A  63      -5.935  -6.183  11.097  1.00  7.09           C  
ATOM    863  C   PHE A  63      -6.908  -5.091  11.497  1.00  7.09           C  
ATOM    864  O   PHE A  63      -6.717  -4.430  12.514  1.00  7.09           O  
ATOM    865  CB  PHE A  63      -4.994  -5.651  10.032  1.00  7.09           C  
ATOM    866  CG  PHE A  63      -3.764  -6.467   9.837  1.00  7.09           C  
ATOM    867  CD1 PHE A  63      -3.423  -6.948   8.583  1.00  7.09           C  
ATOM    868  CD2 PHE A  63      -2.947  -6.772  10.912  1.00  7.09           C  
ATOM    869  CE1 PHE A  63      -2.287  -7.711   8.401  1.00  7.09           C  
ATOM    870  CE2 PHE A  63      -1.810  -7.536  10.737  1.00  7.09           C  
ATOM    871  CZ  PHE A  63      -1.478  -8.005   9.476  1.00  7.09           C  
ATOM    872  H   PHE A  63      -6.477  -7.700   9.680  1.00  7.09           H  
ATOM    873  HA  PHE A  63      -5.347  -6.457  11.979  1.00  7.09           H  
ATOM    874 1HB  PHE A  63      -5.524  -5.593   9.078  1.00  7.09           H  
ATOM    875 2HB  PHE A  63      -4.703  -4.666  10.299  1.00  7.09           H  
ATOM    876  HD1 PHE A  63      -4.067  -6.716   7.736  1.00  7.09           H  
ATOM    877  HD2 PHE A  63      -3.212  -6.405  11.911  1.00  7.09           H  
ATOM    878  HE1 PHE A  63      -2.031  -8.079   7.409  1.00  7.09           H  
ATOM    879  HE2 PHE A  63      -1.175  -7.769  11.593  1.00  7.09           H  
ATOM    880  HZ  PHE A  63      -0.581  -8.606   9.336  1.00  7.09           H  
ATOM    881  N   LEU A  64      -7.979  -4.931  10.723  1.00  7.46           N  
ATOM    882  CA  LEU A  64      -8.964  -3.910  11.011  1.00  7.46           C  
ATOM    883  C   LEU A  64      -9.579  -4.165  12.379  1.00  7.46           C  
ATOM    884  O   LEU A  64      -9.718  -3.242  13.184  1.00  7.46           O  
ATOM    885  CB  LEU A  64     -10.033  -3.870   9.923  1.00  7.46           C  
ATOM    886  CG  LEU A  64     -11.094  -2.800  10.097  1.00  7.46           C  
ATOM    887  CD1 LEU A  64     -10.411  -1.431  10.077  1.00  7.46           C  
ATOM    888  CD2 LEU A  64     -12.115  -2.917   8.986  1.00  7.46           C  
ATOM    889  H   LEU A  64      -8.091  -5.509   9.892  1.00  7.46           H  
ATOM    890  HA  LEU A  64      -8.472  -2.951  11.040  1.00  7.46           H  
ATOM    891 1HB  LEU A  64      -9.541  -3.718   8.961  1.00  7.46           H  
ATOM    892 2HB  LEU A  64     -10.530  -4.839   9.898  1.00  7.46           H  
ATOM    893  HG  LEU A  64     -11.588  -2.924  11.061  1.00  7.46           H  
ATOM    894 1HD1 LEU A  64     -11.158  -0.648  10.205  1.00  7.46           H  
ATOM    895 2HD1 LEU A  64      -9.688  -1.376  10.888  1.00  7.46           H  
ATOM    896 3HD1 LEU A  64      -9.899  -1.293   9.122  1.00  7.46           H  
ATOM    897 1HD2 LEU A  64     -12.877  -2.150   9.107  1.00  7.46           H  
ATOM    898 2HD2 LEU A  64     -11.623  -2.788   8.039  1.00  7.46           H  
ATOM    899 3HD2 LEU A  64     -12.579  -3.901   9.025  1.00  7.46           H  
ATOM    900  N   TRP A  65      -9.922  -5.426  12.656  1.00  7.86           N  
ATOM    901  CA  TRP A  65     -10.475  -5.784  13.952  1.00  7.86           C  
ATOM    902  C   TRP A  65      -9.481  -5.469  15.069  1.00  7.86           C  
ATOM    903  O   TRP A  65      -9.859  -4.893  16.099  1.00  7.86           O  
ATOM    904  CB  TRP A  65     -10.849  -7.269  13.995  1.00  7.86           C  
ATOM    905  CG  TRP A  65     -11.381  -7.702  15.332  1.00  7.86           C  
ATOM    906  CD1 TRP A  65     -12.673  -7.633  15.762  1.00  7.86           C  
ATOM    907  CD2 TRP A  65     -10.624  -8.281  16.424  1.00  7.86           C  
ATOM    908  NE1 TRP A  65     -12.770  -8.119  17.045  1.00  7.86           N  
ATOM    909  CE2 TRP A  65     -11.522  -8.517  17.465  1.00  7.86           C  
ATOM    910  CE3 TRP A  65      -9.277  -8.606  16.598  1.00  7.86           C  
ATOM    911  CZ2 TRP A  65     -11.116  -9.066  18.673  1.00  7.86           C  
ATOM    912  CZ3 TRP A  65      -8.866  -9.152  17.803  1.00  7.86           C  
ATOM    913  CH2 TRP A  65      -9.762  -9.377  18.816  1.00  7.86           C  
ATOM    914  H   TRP A  65      -9.806  -6.150  11.947  1.00  7.86           H  
ATOM    915  HA  TRP A  65     -11.376  -5.201  14.117  1.00  7.86           H  
ATOM    916 1HB  TRP A  65     -11.598  -7.475  13.233  1.00  7.86           H  
ATOM    917 2HB  TRP A  65      -9.973  -7.873  13.758  1.00  7.86           H  
ATOM    918  HD1 TRP A  65     -13.505  -7.244  15.177  1.00  7.86           H  
ATOM    919  HE1 TRP A  65     -13.617  -8.174  17.592  1.00  7.86           H  
ATOM    920  HE3 TRP A  65      -8.567  -8.432  15.799  1.00  7.86           H  
ATOM    921  HZ2 TRP A  65     -11.815  -9.253  19.488  1.00  7.86           H  
ATOM    922  HZ3 TRP A  65      -7.810  -9.399  17.924  1.00  7.86           H  
ATOM    923  HH2 TRP A  65      -9.408  -9.807  19.754  1.00  7.86           H  
ATOM    924  N   GLU A  66      -8.205  -5.827  14.869  1.00  8.28           N  
ATOM    925  CA  GLU A  66      -7.220  -5.571  15.913  1.00  8.28           C  
ATOM    926  C   GLU A  66      -7.079  -4.065  16.161  1.00  8.28           C  
ATOM    927  O   GLU A  66      -6.991  -3.631  17.318  1.00  8.28           O  
ATOM    928  CB  GLU A  66      -5.846  -6.144  15.509  1.00  8.28           C  
ATOM    929  CG  GLU A  66      -5.761  -7.677  15.481  1.00  8.28           C  
ATOM    930  CD  GLU A  66      -4.412  -8.209  15.043  1.00  8.28           C  
ATOM    931  OE1 GLU A  66      -3.547  -7.431  14.710  1.00  8.28           O  
ATOM    932  OE2 GLU A  66      -4.255  -9.419  15.021  1.00  8.28           O  
ATOM    933  H   GLU A  66      -7.940  -6.303  14.007  1.00  8.28           H  
ATOM    934  HA  GLU A  66      -7.544  -6.047  16.830  1.00  8.28           H  
ATOM    935 1HB  GLU A  66      -5.581  -5.779  14.518  1.00  8.28           H  
ATOM    936 2HB  GLU A  66      -5.088  -5.780  16.200  1.00  8.28           H  
ATOM    937 1HG  GLU A  66      -5.994  -8.067  16.469  1.00  8.28           H  
ATOM    938 2HG  GLU A  66      -6.515  -8.047  14.794  1.00  8.28           H  
ATOM    939  N   TRP A  67      -7.127  -3.267  15.094  1.00  8.71           N  
ATOM    940  CA  TRP A  67      -7.007  -1.820  15.221  1.00  8.71           C  
ATOM    941  C   TRP A  67      -8.211  -1.263  15.967  1.00  8.71           C  
ATOM    942  O   TRP A  67      -8.069  -0.434  16.874  1.00  8.71           O  
ATOM    943  CB  TRP A  67      -6.933  -1.183  13.828  1.00  8.71           C  
ATOM    944  CG  TRP A  67      -5.675  -1.532  13.077  1.00  8.71           C  
ATOM    945  CD1 TRP A  67      -4.483  -1.905  13.617  1.00  8.71           C  
ATOM    946  CD2 TRP A  67      -5.495  -1.586  11.634  1.00  8.71           C  
ATOM    947  NE1 TRP A  67      -3.574  -2.177  12.618  1.00  8.71           N  
ATOM    948  CE2 TRP A  67      -4.181  -1.991  11.401  1.00  8.71           C  
ATOM    949  CE3 TRP A  67      -6.335  -1.334  10.543  1.00  8.71           C  
ATOM    950  CZ2 TRP A  67      -3.682  -2.153  10.118  1.00  8.71           C  
ATOM    951  CZ3 TRP A  67      -5.847  -1.507   9.266  1.00  8.71           C  
ATOM    952  CH2 TRP A  67      -4.551  -1.907   9.054  1.00  8.71           C  
ATOM    953  H   TRP A  67      -7.198  -3.682  14.165  1.00  8.71           H  
ATOM    954  HA  TRP A  67      -6.101  -1.589  15.777  1.00  8.71           H  
ATOM    955 1HB  TRP A  67      -7.784  -1.513  13.235  1.00  8.71           H  
ATOM    956 2HB  TRP A  67      -6.997  -0.101  13.918  1.00  8.71           H  
ATOM    957  HD1 TRP A  67      -4.280  -1.978  14.684  1.00  8.71           H  
ATOM    958  HE1 TRP A  67      -2.620  -2.474  12.757  1.00  8.71           H  
ATOM    959  HE3 TRP A  67      -7.357  -1.014  10.701  1.00  8.71           H  
ATOM    960  HZ2 TRP A  67      -2.656  -2.472   9.933  1.00  8.71           H  
ATOM    961  HZ3 TRP A  67      -6.519  -1.320   8.435  1.00  8.71           H  
ATOM    962  HH2 TRP A  67      -4.194  -2.034   8.033  1.00  8.71           H  
ATOM    963  N   ALA A  68      -9.400  -1.760  15.618  1.00  9.14           N  
ATOM    964  CA  ALA A  68     -10.638  -1.330  16.251  1.00  9.14           C  
ATOM    965  C   ALA A  68     -10.621  -1.638  17.740  1.00  9.14           C  
ATOM    966  O   ALA A  68     -11.122  -0.859  18.550  1.00  9.14           O  
ATOM    967  CB  ALA A  68     -11.821  -2.021  15.592  1.00  9.14           C  
ATOM    968  H   ALA A  68      -9.454  -2.441  14.859  1.00  9.14           H  
ATOM    969  HA  ALA A  68     -10.727  -0.252  16.126  1.00  9.14           H  
ATOM    970 1HB  ALA A  68     -12.745  -1.680  16.052  1.00  9.14           H  
ATOM    971 2HB  ALA A  68     -11.831  -1.784  14.527  1.00  9.14           H  
ATOM    972 3HB  ALA A  68     -11.726  -3.097  15.719  1.00  9.14           H  
ATOM    973  N   SER A  69     -10.045  -2.782  18.102  1.00  9.56           N  
ATOM    974  CA  SER A  69      -9.951  -3.180  19.493  1.00  9.56           C  
ATOM    975  C   SER A  69      -8.956  -2.303  20.250  1.00  9.56           C  
ATOM    976  O   SER A  69      -9.197  -1.924  21.398  1.00  9.56           O  
ATOM    977  CB  SER A  69      -9.544  -4.636  19.586  1.00  9.56           C  
ATOM    978  OG  SER A  69     -10.541  -5.465  19.057  1.00  9.56           O  
ATOM    979  H   SER A  69      -9.685  -3.410  17.383  1.00  9.56           H  
ATOM    980  HA  SER A  69     -10.933  -3.061  19.951  1.00  9.56           H  
ATOM    981 1HB  SER A  69      -8.615  -4.791  19.041  1.00  9.56           H  
ATOM    982 2HB  SER A  69      -9.364  -4.896  20.625  1.00  9.56           H  
ATOM    983  HG  SER A  69     -10.510  -5.324  18.088  1.00  9.56           H  
ATOM    984  N   ALA A  70      -7.827  -1.982  19.605  1.00  9.95           N  
ATOM    985  CA  ALA A  70      -6.781  -1.171  20.221  1.00  9.95           C  
ATOM    986  C   ALA A  70      -7.251   0.232  20.615  1.00  9.95           C  
ATOM    987  O   ALA A  70      -6.868   0.730  21.678  1.00  9.95           O  
ATOM    988  CB  ALA A  70      -5.605  -1.044  19.270  1.00  9.95           C  
ATOM    989  H   ALA A  70      -7.674  -2.344  18.664  1.00  9.95           H  
ATOM    990  HA  ALA A  70      -6.457  -1.685  21.126  1.00  9.95           H  
ATOM    991 1HB  ALA A  70      -4.811  -0.473  19.746  1.00  9.95           H  
ATOM    992 2HB  ALA A  70      -5.239  -2.037  19.010  1.00  9.95           H  
ATOM    993 3HB  ALA A  70      -5.930  -0.531  18.367  1.00  9.95           H  
ATOM    994  N   ARG A  71      -8.084   0.860  19.776  1.00 10.27           N  
ATOM    995  CA  ARG A  71      -8.567   2.215  20.059  1.00 10.27           C  
ATOM    996  C   ARG A  71      -9.615   2.683  19.050  1.00 10.27           C  
ATOM    997  O   ARG A  71     -10.748   2.975  19.437  1.00 10.27           O  
ATOM    998  OXT ARG A  71      -9.223   3.119  17.968  1.00 10.27           O  
ATOM    999  CB  ARG A  71      -7.414   3.225  20.059  1.00 10.27           C  
ATOM   1000  CG  ARG A  71      -7.803   4.655  20.429  1.00 10.27           C  
ATOM   1001  CD  ARG A  71      -6.605   5.550  20.513  1.00 10.27           C  
ATOM   1002  NE  ARG A  71      -6.969   6.917  20.871  1.00 10.27           N  
ATOM   1003  CZ  ARG A  71      -6.099   7.943  20.974  1.00 10.27           C  
ATOM   1004  NH1 ARG A  71      -4.819   7.747  20.743  1.00 10.27           N  
ATOM   1005  NH2 ARG A  71      -6.533   9.147  21.305  1.00 10.27           N  
ATOM   1006  H   ARG A  71      -8.348   0.390  18.906  1.00 10.27           H  
ATOM   1007  HA  ARG A  71      -9.025   2.211  21.047  1.00 10.27           H  
ATOM   1008 1HB  ARG A  71      -6.639   2.934  20.755  1.00 10.27           H  
ATOM   1009 2HB  ARG A  71      -6.963   3.252  19.067  1.00 10.27           H  
ATOM   1010 1HG  ARG A  71      -8.480   5.055  19.676  1.00 10.27           H  
ATOM   1011 2HG  ARG A  71      -8.298   4.656  21.401  1.00 10.27           H  
ATOM   1012 1HD  ARG A  71      -5.924   5.168  21.273  1.00 10.27           H  
ATOM   1013 2HD  ARG A  71      -6.097   5.573  19.550  1.00 10.27           H  
ATOM   1014  HE  ARG A  71      -7.944   7.109  21.057  1.00 10.27           H  
ATOM   1015 1HH1 ARG A  71      -4.486   6.827  20.491  1.00 10.27           H  
ATOM   1016 2HH1 ARG A  71      -4.169   8.516  20.820  1.00 10.27           H  
ATOM   1017 1HH2 ARG A  71      -7.517   9.299  21.481  1.00 10.27           H  
ATOM   1018 2HH2 ARG A  71      -5.882   9.914  21.382  1.00 10.27           H  
TER    1019
ENDMDL

REMARK ID 604862 MODEL 5 HBsAg
PFRMAT TS
TARGET HBsAg
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   ASP A   1       2.817   6.341   3.094  1.00  8.85           N  
ATOM      2  CA  ASP A   1       4.251   6.596   3.102  1.00  8.85           C  
ATOM      3  C   ASP A   1       4.619   7.757   2.187  1.00  8.85           C  
ATOM      4  O   ASP A   1       5.348   8.675   2.572  1.00  8.85           O  
ATOM      5  CB  ASP A   1       5.018   5.347   2.651  1.00  8.85           C  
ATOM      6  CG  ASP A   1       4.878   4.160   3.614  1.00  8.85           C  
ATOM      7  OD1 ASP A   1       5.168   4.320   4.778  1.00  8.85           O  
ATOM      8  OD2 ASP A   1       4.485   3.105   3.168  1.00  8.85           O  
ATOM      9 1H   ASP A   1       2.489   6.252   4.045  1.00  8.85           H  
ATOM     10 2H   ASP A   1       2.341   7.111   2.646  1.00  8.85           H  
ATOM     11 3H   ASP A   1       2.628   5.484   2.593  1.00  8.85           H  
ATOM     12  HA  ASP A   1       4.553   6.851   4.119  1.00  8.85           H  
ATOM     13 1HB  ASP A   1       4.659   5.038   1.669  1.00  8.85           H  
ATOM     14 2HB  ASP A   1       6.075   5.590   2.544  1.00  8.85           H  
ATOM     15  N   TYR A   2       4.064   7.764   0.981  1.00  8.56           N  
ATOM     16  CA  TYR A   2       4.420   8.784  -0.004  1.00  8.56           C  
ATOM     17  C   TYR A   2       3.648  10.088   0.148  1.00  8.56           C  
ATOM     18  O   TYR A   2       2.763  10.411  -0.639  1.00  8.56           O  
ATOM     19  CB  TYR A   2       4.232   8.196  -1.392  1.00  8.56           C  
ATOM     20  CG  TYR A   2       5.227   7.101  -1.665  1.00  8.56           C  
ATOM     21  CD1 TYR A   2       4.910   5.786  -1.346  1.00  8.56           C  
ATOM     22  CD2 TYR A   2       6.448   7.399  -2.244  1.00  8.56           C  
ATOM     23  CE1 TYR A   2       5.808   4.775  -1.600  1.00  8.56           C  
ATOM     24  CE2 TYR A   2       7.351   6.386  -2.507  1.00  8.56           C  
ATOM     25  CZ  TYR A   2       7.034   5.075  -2.185  1.00  8.56           C  
ATOM     26  OH  TYR A   2       7.933   4.063  -2.441  1.00  8.56           O  
ATOM     27  H   TYR A   2       3.441   7.027   0.689  1.00  8.56           H  
ATOM     28  HA  TYR A   2       5.475   9.024   0.121  1.00  8.56           H  
ATOM     29 1HB  TYR A   2       3.228   7.786  -1.489  1.00  8.56           H  
ATOM     30 2HB  TYR A   2       4.350   8.977  -2.153  1.00  8.56           H  
ATOM     31  HD1 TYR A   2       3.947   5.549  -0.892  1.00  8.56           H  
ATOM     32  HD2 TYR A   2       6.695   8.432  -2.500  1.00  8.56           H  
ATOM     33  HE1 TYR A   2       5.552   3.745  -1.347  1.00  8.56           H  
ATOM     34  HE2 TYR A   2       8.312   6.619  -2.967  1.00  8.56           H  
ATOM     35  HH  TYR A   2       8.673   4.414  -2.941  1.00  8.56           H  
ATOM     36  N   GLN A   3       3.985  10.818   1.200  1.00  8.15           N  
ATOM     37  CA  GLN A   3       3.350  12.101   1.464  1.00  8.15           C  
ATOM     38  C   GLN A   3       3.989  13.160   0.573  1.00  8.15           C  
ATOM     39  O   GLN A   3       5.212  13.204   0.429  1.00  8.15           O  
ATOM     40  CB  GLN A   3       3.486  12.485   2.941  1.00  8.15           C  
ATOM     41  CG  GLN A   3       2.744  13.759   3.323  1.00  8.15           C  
ATOM     42  CD  GLN A   3       2.801  14.053   4.811  1.00  8.15           C  
ATOM     43  OE1 GLN A   3       3.544  13.416   5.566  1.00  8.15           O  
ATOM     44  NE2 GLN A   3       2.011  15.028   5.244  1.00  8.15           N  
ATOM     45  H   GLN A   3       4.705  10.442   1.816  1.00  8.15           H  
ATOM     46  HA  GLN A   3       2.292  12.032   1.212  1.00  8.15           H  
ATOM     47 1HB  GLN A   3       3.112  11.673   3.562  1.00  8.15           H  
ATOM     48 2HB  GLN A   3       4.540  12.622   3.183  1.00  8.15           H  
ATOM     49 1HG  GLN A   3       3.194  14.600   2.796  1.00  8.15           H  
ATOM     50 2HG  GLN A   3       1.698  13.658   3.034  1.00  8.15           H  
ATOM     51 1HE2 GLN A   3       2.000  15.270   6.216  1.00  8.15           H  
ATOM     52 2HE2 GLN A   3       1.425  15.520   4.601  1.00  8.15           H  
ATOM     53  N   GLY A   4       3.178  13.994  -0.075  1.00  7.61           N  
ATOM     54  CA  GLY A   4       3.715  15.075  -0.913  1.00  7.61           C  
ATOM     55  C   GLY A   4       4.161  14.594  -2.300  1.00  7.61           C  
ATOM     56  O   GLY A   4       3.660  15.052  -3.327  1.00  7.61           O  
ATOM     57  H   GLY A   4       2.180  13.893   0.026  1.00  7.61           H  
ATOM     58 1HA  GLY A   4       2.956  15.849  -1.026  1.00  7.61           H  
ATOM     59 2HA  GLY A   4       4.559  15.537  -0.402  1.00  7.61           H  
ATOM     60  N   MET A   5       5.121  13.678  -2.305  1.00  6.98           N  
ATOM     61  CA  MET A   5       5.671  13.083  -3.518  1.00  6.98           C  
ATOM     62  C   MET A   5       4.602  12.293  -4.247  1.00  6.98           C  
ATOM     63  O   MET A   5       3.805  11.612  -3.612  1.00  6.98           O  
ATOM     64  CB  MET A   5       6.825  12.142  -3.179  1.00  6.98           C  
ATOM     65  CG  MET A   5       7.565  11.579  -4.395  1.00  6.98           C  
ATOM     66  SD  MET A   5       8.939  10.513  -3.952  1.00  6.98           S  
ATOM     67  CE  MET A   5       9.570  10.096  -5.580  1.00  6.98           C  
ATOM     68  H   MET A   5       5.466  13.388  -1.393  1.00  6.98           H  
ATOM     69  HA  MET A   5       6.017  13.878  -4.178  1.00  6.98           H  
ATOM     70 1HB  MET A   5       7.545  12.664  -2.552  1.00  6.98           H  
ATOM     71 2HB  MET A   5       6.439  11.298  -2.600  1.00  6.98           H  
ATOM     72 1HG  MET A   5       6.892  11.016  -5.013  1.00  6.98           H  
ATOM     73 2HG  MET A   5       7.949  12.403  -4.992  1.00  6.98           H  
ATOM     74 1HE  MET A   5      10.428   9.432  -5.476  1.00  6.98           H  
ATOM     75 2HE  MET A   5       8.800   9.604  -6.165  1.00  6.98           H  
ATOM     76 3HE  MET A   5       9.880  11.007  -6.091  1.00  6.98           H  
ATOM     77  N   LEU A   6       4.603  12.365  -5.573  1.00  6.36           N  
ATOM     78  CA  LEU A   6       3.666  11.590  -6.387  1.00  6.36           C  
ATOM     79  C   LEU A   6       4.404  10.751  -7.455  1.00  6.36           C  
ATOM     80  O   LEU A   6       4.561  11.221  -8.580  1.00  6.36           O  
ATOM     81  CB  LEU A   6       2.680  12.529  -7.077  1.00  6.36           C  
ATOM     82  CG  LEU A   6       1.793  13.386  -6.166  1.00  6.36           C  
ATOM     83  CD1 LEU A   6       1.011  14.392  -6.991  1.00  6.36           C  
ATOM     84  CD2 LEU A   6       0.870  12.501  -5.440  1.00  6.36           C  
ATOM     85  H   LEU A   6       5.273  12.967  -6.031  1.00  6.36           H  
ATOM     86  HA  LEU A   6       3.095  10.923  -5.739  1.00  6.36           H  
ATOM     87 1HB  LEU A   6       3.224  13.185  -7.747  1.00  6.36           H  
ATOM     88 2HB  LEU A   6       2.016  11.905  -7.651  1.00  6.36           H  
ATOM     89  HG  LEU A   6       2.414  13.936  -5.458  1.00  6.36           H  
ATOM     90 1HD1 LEU A   6       0.388  14.993  -6.328  1.00  6.36           H  
ATOM     91 2HD1 LEU A   6       1.699  15.042  -7.529  1.00  6.36           H  
ATOM     92 3HD1 LEU A   6       0.372  13.862  -7.694  1.00  6.36           H  
ATOM     93 1HD2 LEU A   6       0.228  13.087  -4.785  1.00  6.36           H  
ATOM     94 2HD2 LEU A   6       0.263  11.969  -6.169  1.00  6.36           H  
ATOM     95 3HD2 LEU A   6       1.447  11.798  -4.851  1.00  6.36           H  
ATOM     96  N   PRO A   7       4.979   9.581  -7.115  1.00  5.83           N  
ATOM     97  CA  PRO A   7       5.768   8.711  -7.980  1.00  5.83           C  
ATOM     98  C   PRO A   7       4.984   8.170  -9.173  1.00  5.83           C  
ATOM     99  O   PRO A   7       3.777   7.961  -9.106  1.00  5.83           O  
ATOM    100  CB  PRO A   7       6.150   7.557  -7.055  1.00  5.83           C  
ATOM    101  CG  PRO A   7       6.007   8.112  -5.677  1.00  5.83           C  
ATOM    102  CD  PRO A   7       4.833   9.042  -5.765  1.00  5.83           C  
ATOM    103  HA  PRO A   7       6.660   9.255  -8.318  1.00  5.83           H  
ATOM    104 1HB  PRO A   7       5.491   6.710  -7.254  1.00  5.83           H  
ATOM    105 2HB  PRO A   7       7.175   7.226  -7.271  1.00  5.83           H  
ATOM    106 1HG  PRO A   7       5.857   7.321  -4.966  1.00  5.83           H  
ATOM    107 2HG  PRO A   7       6.912   8.613  -5.369  1.00  5.83           H  
ATOM    108 1HD  PRO A   7       3.894   8.501  -5.714  1.00  5.83           H  
ATOM    109 2HD  PRO A   7       4.914   9.762  -4.988  1.00  5.83           H  
ATOM    110  N   VAL A   8       5.704   7.864 -10.243  1.00  5.46           N  
ATOM    111  CA  VAL A   8       5.122   7.272 -11.449  1.00  5.46           C  
ATOM    112  C   VAL A   8       4.791   5.775 -11.297  1.00  5.46           C  
ATOM    113  O   VAL A   8       4.176   5.194 -12.190  1.00  5.46           O  
ATOM    114  CB  VAL A   8       6.077   7.471 -12.620  1.00  5.46           C  
ATOM    115  CG1 VAL A   8       6.308   8.930 -12.842  1.00  5.46           C  
ATOM    116  CG2 VAL A   8       7.381   6.760 -12.330  1.00  5.46           C  
ATOM    117  H   VAL A   8       6.694   8.066 -10.240  1.00  5.46           H  
ATOM    118  HA  VAL A   8       4.195   7.804 -11.668  1.00  5.46           H  
ATOM    119  HB  VAL A   8       5.632   7.082 -13.510  1.00  5.46           H  
ATOM    120 1HG1 VAL A   8       6.985   9.058 -13.683  1.00  5.46           H  
ATOM    121 2HG1 VAL A   8       5.362   9.421 -13.055  1.00  5.46           H  
ATOM    122 3HG1 VAL A   8       6.753   9.370 -11.950  1.00  5.46           H  
ATOM    123 1HG2 VAL A   8       8.066   6.899 -13.160  1.00  5.46           H  
ATOM    124 2HG2 VAL A   8       7.824   7.172 -11.427  1.00  5.46           H  
ATOM    125 3HG2 VAL A   8       7.194   5.690 -12.190  1.00  5.46           H  
ATOM    126  N   CYS A   9       5.227   5.204 -10.163  1.00  5.29           N  
ATOM    127  CA  CYS A   9       5.025   3.827  -9.697  1.00  5.29           C  
ATOM    128  C   CYS A   9       6.053   2.837 -10.233  1.00  5.29           C  
ATOM    129  O   CYS A   9       6.636   3.060 -11.295  1.00  5.29           O  
ATOM    130  CB  CYS A   9       3.647   3.299 -10.088  1.00  5.29           C  
ATOM    131  SG  CYS A   9       2.277   4.200  -9.398  1.00  5.29           S  
ATOM    132  H   CYS A   9       5.731   5.829  -9.556  1.00  5.29           H  
ATOM    133  HA  CYS A   9       5.087   3.857  -8.615  1.00  5.29           H  
ATOM    134 1HB  CYS A   9       3.534   3.274 -11.163  1.00  5.29           H  
ATOM    135 2HB  CYS A   9       3.558   2.267  -9.758  1.00  5.29           H  
ATOM    136  N   PRO A  10       6.343   1.754  -9.467  1.00  5.35           N  
ATOM    137  CA  PRO A  10       7.079   0.573  -9.876  1.00  5.35           C  
ATOM    138  C   PRO A  10       6.165  -0.267 -10.745  1.00  5.35           C  
ATOM    139  O   PRO A  10       4.945  -0.136 -10.647  1.00  5.35           O  
ATOM    140  CB  PRO A  10       7.405  -0.116  -8.547  1.00  5.35           C  
ATOM    141  CG  PRO A  10       6.272   0.277  -7.634  1.00  5.35           C  
ATOM    142  CD  PRO A  10       5.915   1.700  -8.035  1.00  5.35           C  
ATOM    143  HA  PRO A  10       7.986   0.871 -10.422  1.00  5.35           H  
ATOM    144 1HB  PRO A  10       7.471  -1.205  -8.695  1.00  5.35           H  
ATOM    145 2HB  PRO A  10       8.386   0.220  -8.182  1.00  5.35           H  
ATOM    146 1HG  PRO A  10       5.432  -0.424  -7.764  1.00  5.35           H  
ATOM    147 2HG  PRO A  10       6.587   0.198  -6.582  1.00  5.35           H  
ATOM    148 1HD  PRO A  10       4.830   1.808  -7.913  1.00  5.35           H  
ATOM    149 2HD  PRO A  10       6.487   2.420  -7.429  1.00  5.35           H  
ATOM    150  N   LEU A  11       6.727  -1.155 -11.550  1.00  5.60           N  
ATOM    151  CA  LEU A  11       5.882  -2.043 -12.343  1.00  5.60           C  
ATOM    152  C   LEU A  11       5.719  -3.439 -11.742  1.00  5.60           C  
ATOM    153  O   LEU A  11       4.684  -4.075 -11.952  1.00  5.60           O  
ATOM    154  CB  LEU A  11       6.449  -2.157 -13.752  1.00  5.60           C  
ATOM    155  CG  LEU A  11       6.548  -0.823 -14.513  1.00  5.60           C  
ATOM    156  CD1 LEU A  11       7.162  -1.069 -15.875  1.00  5.60           C  
ATOM    157  CD2 LEU A  11       5.165  -0.196 -14.622  1.00  5.60           C  
ATOM    158  H   LEU A  11       7.732  -1.207 -11.622  1.00  5.60           H  
ATOM    159  HA  LEU A  11       4.891  -1.597 -12.414  1.00  5.60           H  
ATOM    160 1HB  LEU A  11       7.444  -2.593 -13.695  1.00  5.60           H  
ATOM    161 2HB  LEU A  11       5.812  -2.828 -14.329  1.00  5.60           H  
ATOM    162  HG  LEU A  11       7.203  -0.143 -13.968  1.00  5.60           H  
ATOM    163 1HD1 LEU A  11       7.247  -0.123 -16.411  1.00  5.60           H  
ATOM    164 2HD1 LEU A  11       8.153  -1.508 -15.755  1.00  5.60           H  
ATOM    165 3HD1 LEU A  11       6.529  -1.752 -16.442  1.00  5.60           H  
ATOM    166 1HD2 LEU A  11       5.235   0.754 -15.152  1.00  5.60           H  
ATOM    167 2HD2 LEU A  11       4.501  -0.869 -15.167  1.00  5.60           H  
ATOM    168 3HD2 LEU A  11       4.762  -0.023 -13.620  1.00  5.60           H  
ATOM    169  N   ILE A  12       6.746  -3.890 -11.006  1.00  6.01           N  
ATOM    170  CA  ILE A  12       6.865  -5.230 -10.412  1.00  6.01           C  
ATOM    171  C   ILE A  12       7.174  -6.232 -11.560  1.00  6.01           C  
ATOM    172  O   ILE A  12       6.372  -6.389 -12.484  1.00  6.01           O  
ATOM    173  CB  ILE A  12       5.595  -5.662  -9.622  1.00  6.01           C  
ATOM    174  CG1 ILE A  12       5.226  -4.610  -8.542  1.00  6.01           C  
ATOM    175  CG2 ILE A  12       5.868  -6.987  -8.897  1.00  6.01           C  
ATOM    176  CD1 ILE A  12       6.307  -4.370  -7.521  1.00  6.01           C  
ATOM    177  H   ILE A  12       7.517  -3.257 -10.871  1.00  6.01           H  
ATOM    178  HA  ILE A  12       7.682  -5.203  -9.701  1.00  6.01           H  
ATOM    179  HB  ILE A  12       4.756  -5.800 -10.293  1.00  6.01           H  
ATOM    180 1HG1 ILE A  12       4.988  -3.665  -9.020  1.00  6.01           H  
ATOM    181 2HG1 ILE A  12       4.339  -4.964  -8.016  1.00  6.01           H  
ATOM    182 1HG2 ILE A  12       4.974  -7.305  -8.342  1.00  6.01           H  
ATOM    183 2HG2 ILE A  12       6.138  -7.741  -9.613  1.00  6.01           H  
ATOM    184 3HG2 ILE A  12       6.684  -6.858  -8.197  1.00  6.01           H  
ATOM    185 1HD1 ILE A  12       5.962  -3.632  -6.794  1.00  6.01           H  
ATOM    186 2HD1 ILE A  12       6.536  -5.307  -7.007  1.00  6.01           H  
ATOM    187 3HD1 ILE A  12       7.201  -3.998  -8.019  1.00  6.01           H  
ATOM    188  N   PRO A  13       8.321  -6.931 -11.550  1.00  6.47           N  
ATOM    189  CA  PRO A  13       8.848  -7.694 -12.675  1.00  6.47           C  
ATOM    190  C   PRO A  13       7.961  -8.867 -13.090  1.00  6.47           C  
ATOM    191  O   PRO A  13       8.133 -10.004 -12.648  1.00  6.47           O  
ATOM    192  CB  PRO A  13      10.219  -8.147 -12.157  1.00  6.47           C  
ATOM    193  CG  PRO A  13      10.077  -8.194 -10.662  1.00  6.47           C  
ATOM    194  CD  PRO A  13       9.150  -7.032 -10.326  1.00  6.47           C  
ATOM    195  HA  PRO A  13       8.980  -7.011 -13.526  1.00  6.47           H  
ATOM    196 1HB  PRO A  13      10.473  -9.127 -12.589  1.00  6.47           H  
ATOM    197 2HB  PRO A  13      10.996  -7.443 -12.490  1.00  6.47           H  
ATOM    198 1HG  PRO A  13       9.681  -9.169 -10.359  1.00  6.47           H  
ATOM    199 2HG  PRO A  13      11.068  -8.097 -10.185  1.00  6.47           H  
ATOM    200 1HD  PRO A  13       8.565  -7.302  -9.454  1.00  6.47           H  
ATOM    201 2HD  PRO A  13       9.738  -6.113 -10.175  1.00  6.47           H  
ATOM    202  N   GLY A  14       6.937  -8.554 -13.884  1.00  6.87           N  
ATOM    203  CA  GLY A  14       5.997  -9.556 -14.389  1.00  6.87           C  
ATOM    204  C   GLY A  14       5.067  -9.969 -13.278  1.00  6.87           C  
ATOM    205  O   GLY A  14       4.550 -11.086 -13.258  1.00  6.87           O  
ATOM    206  H   GLY A  14       6.805  -7.577 -14.118  1.00  6.87           H  
ATOM    207 1HA  GLY A  14       5.424  -9.138 -15.216  1.00  6.87           H  
ATOM    208 2HA  GLY A  14       6.543 -10.420 -14.766  1.00  6.87           H  
ATOM    209  N   SER A  15       4.933  -9.063 -12.318  1.00  7.12           N  
ATOM    210  CA  SER A  15       4.175  -9.213 -11.089  1.00  7.12           C  
ATOM    211  C   SER A  15       4.862 -10.178 -10.114  1.00  7.12           C  
ATOM    212  O   SER A  15       4.372 -10.370  -9.013  1.00  7.12           O  
ATOM    213  CB  SER A  15       2.746  -9.658 -11.347  1.00  7.12           C  
ATOM    214  OG  SER A  15       2.078  -8.748 -12.181  1.00  7.12           O  
ATOM    215  H   SER A  15       5.413  -8.172 -12.459  1.00  7.12           H  
ATOM    216  HA  SER A  15       4.109  -8.238 -10.616  1.00  7.12           H  
ATOM    217 1HB  SER A  15       2.715 -10.655 -11.772  1.00  7.12           H  
ATOM    218 2HB  SER A  15       2.226  -9.705 -10.391  1.00  7.12           H  
ATOM    219  HG  SER A  15       2.169  -7.888 -11.756  1.00  7.12           H  
ATOM    220  N   SER A  16       6.040 -10.714 -10.466  1.00  7.17           N  
ATOM    221  CA  SER A  16       6.767 -11.594  -9.565  1.00  7.17           C  
ATOM    222  C   SER A  16       5.878 -12.709  -8.950  1.00  7.17           C  
ATOM    223  O   SER A  16       4.978 -13.240  -9.604  1.00  7.17           O  
ATOM    224  CB  SER A  16       7.404 -10.716  -8.484  1.00  7.17           C  
ATOM    225  OG  SER A  16       8.239 -11.453  -7.665  1.00  7.17           O  
ATOM    226  H   SER A  16       6.458 -10.518 -11.375  1.00  7.17           H  
ATOM    227  HA  SER A  16       7.563 -12.071 -10.140  1.00  7.17           H  
ATOM    228 1HB  SER A  16       7.959  -9.915  -8.953  1.00  7.17           H  
ATOM    229 2HB  SER A  16       6.625 -10.253  -7.883  1.00  7.17           H  
ATOM    230  HG  SER A  16       8.951 -11.769  -8.234  1.00  7.17           H  
ATOM    231  N   THR A  17       6.168 -13.059  -7.685  1.00  7.01           N  
ATOM    232  CA  THR A  17       5.439 -14.042  -6.883  1.00  7.01           C  
ATOM    233  C   THR A  17       4.869 -13.342  -5.673  1.00  7.01           C  
ATOM    234  O   THR A  17       4.068 -13.886  -4.912  1.00  7.01           O  
ATOM    235  CB  THR A  17       6.373 -15.140  -6.360  1.00  7.01           C  
ATOM    236  OG1 THR A  17       7.389 -14.539  -5.501  1.00  7.01           O  
ATOM    237  CG2 THR A  17       7.048 -15.849  -7.518  1.00  7.01           C  
ATOM    238  H   THR A  17       6.952 -12.598  -7.257  1.00  7.01           H  
ATOM    239  HA  THR A  17       4.624 -14.467  -7.468  1.00  7.01           H  
ATOM    240  HB  THR A  17       5.795 -15.857  -5.780  1.00  7.01           H  
ATOM    241  HG1 THR A  17       6.990 -13.918  -4.830  1.00  7.01           H  
ATOM    242 1HG2 THR A  17       7.707 -16.627  -7.133  1.00  7.01           H  
ATOM    243 2HG2 THR A  17       6.288 -16.298  -8.157  1.00  7.01           H  
ATOM    244 3HG2 THR A  17       7.630 -15.133  -8.094  1.00  7.01           H  
ATOM    245  N   THR A  18       5.370 -12.141  -5.500  1.00  6.68           N  
ATOM    246  CA  THR A  18       5.133 -11.277  -4.371  1.00  6.68           C  
ATOM    247  C   THR A  18       4.620  -9.954  -4.911  1.00  6.68           C  
ATOM    248  O   THR A  18       5.081  -9.522  -5.962  1.00  6.68           O  
ATOM    249  CB  THR A  18       6.437 -11.143  -3.586  1.00  6.68           C  
ATOM    250  OG1 THR A  18       6.868 -12.476  -3.204  1.00  6.68           O  
ATOM    251  CG2 THR A  18       6.237 -10.291  -2.341  1.00  6.68           C  
ATOM    252  H   THR A  18       5.986 -11.808  -6.227  1.00  6.68           H  
ATOM    253  HA  THR A  18       4.366 -11.714  -3.732  1.00  6.68           H  
ATOM    254  HB  THR A  18       7.201 -10.686  -4.217  1.00  6.68           H  
ATOM    255  HG1 THR A  18       7.597 -12.408  -2.575  1.00  6.68           H  
ATOM    256 1HG2 THR A  18       7.175 -10.223  -1.793  1.00  6.68           H  
ATOM    257 2HG2 THR A  18       5.916  -9.289  -2.628  1.00  6.68           H  
ATOM    258 3HG2 THR A  18       5.478 -10.746  -1.706  1.00  6.68           H  
ATOM    259  N   SER A  19       3.646  -9.335  -4.228  1.00  6.26           N  
ATOM    260  CA  SER A  19       3.008  -8.100  -4.708  1.00  6.26           C  
ATOM    261  C   SER A  19       2.207  -8.377  -6.003  1.00  6.26           C  
ATOM    262  O   SER A  19       2.282  -7.644  -6.988  1.00  6.26           O  
ATOM    263  CB  SER A  19       4.078  -7.020  -4.915  1.00  6.26           C  
ATOM    264  OG  SER A  19       4.745  -6.759  -3.709  1.00  6.26           O  
ATOM    265  H   SER A  19       3.339  -9.746  -3.358  1.00  6.26           H  
ATOM    266  HA  SER A  19       2.309  -7.749  -3.946  1.00  6.26           H  
ATOM    267 1HB  SER A  19       4.790  -7.285  -5.671  1.00  6.26           H  
ATOM    268 2HB  SER A  19       3.637  -6.128  -5.260  1.00  6.26           H  
ATOM    269  HG  SER A  19       5.353  -6.038  -3.892  1.00  6.26           H  
ATOM    270  N   THR A  20       1.390  -9.442  -5.913  1.00  5.82           N  
ATOM    271  CA  THR A  20       0.513 -10.016  -6.946  1.00  5.82           C  
ATOM    272  C   THR A  20      -1.010  -9.931  -6.717  1.00  5.82           C  
ATOM    273  O   THR A  20      -1.749 -10.765  -7.245  1.00  5.82           O  
ATOM    274  CB  THR A  20       0.827 -11.520  -7.063  1.00  5.82           C  
ATOM    275  OG1 THR A  20       0.698 -12.124  -5.758  1.00  5.82           O  
ATOM    276  CG2 THR A  20       2.198 -11.761  -7.599  1.00  5.82           C  
ATOM    277  H   THR A  20       1.413  -9.940  -5.041  1.00  5.82           H  
ATOM    278  HA  THR A  20       0.741  -9.518  -7.889  1.00  5.82           H  
ATOM    279  HB  THR A  20       0.102 -11.981  -7.731  1.00  5.82           H  
ATOM    280  HG1 THR A  20      -0.106 -11.801  -5.292  1.00  5.82           H  
ATOM    281 1HG2 THR A  20       2.388 -12.828  -7.670  1.00  5.82           H  
ATOM    282 2HG2 THR A  20       2.255 -11.322  -8.578  1.00  5.82           H  
ATOM    283 3HG2 THR A  20       2.937 -11.306  -6.950  1.00  5.82           H  
ATOM    284  N   GLY A  21      -1.481  -9.002  -5.895  1.00  5.38           N  
ATOM    285  CA  GLY A  21      -2.906  -8.956  -5.579  1.00  5.38           C  
ATOM    286  C   GLY A  21      -3.699  -8.089  -6.531  1.00  5.38           C  
ATOM    287  O   GLY A  21      -3.136  -7.424  -7.397  1.00  5.38           O  
ATOM    288  H   GLY A  21      -0.874  -8.290  -5.516  1.00  5.38           H  
ATOM    289 1HA  GLY A  21      -3.300  -9.967  -5.597  1.00  5.38           H  
ATOM    290 2HA  GLY A  21      -3.019  -8.589  -4.566  1.00  5.38           H  
ATOM    291  N   PRO A  22      -5.015  -7.964  -6.320  1.00  4.98           N  
ATOM    292  CA  PRO A  22      -5.943  -7.219  -7.152  1.00  4.98           C  
ATOM    293  C   PRO A  22      -5.935  -5.708  -6.943  1.00  4.98           C  
ATOM    294  O   PRO A  22      -6.989  -5.098  -6.779  1.00  4.98           O  
ATOM    295  CB  PRO A  22      -7.274  -7.831  -6.724  1.00  4.98           C  
ATOM    296  CG  PRO A  22      -7.068  -8.158  -5.265  1.00  4.98           C  
ATOM    297  CD  PRO A  22      -5.638  -8.647  -5.180  1.00  4.98           C  
ATOM    298  HA  PRO A  22      -5.734  -7.456  -8.207  1.00  4.98           H  
ATOM    299 1HB  PRO A  22      -8.088  -7.109  -6.889  1.00  4.98           H  
ATOM    300 2HB  PRO A  22      -7.497  -8.716  -7.336  1.00  4.98           H  
ATOM    301 1HG  PRO A  22      -7.238  -7.262  -4.666  1.00  4.98           H  
ATOM    302 2HG  PRO A  22      -7.798  -8.911  -4.934  1.00  4.98           H  
ATOM    303 1HD  PRO A  22      -5.202  -8.324  -4.237  1.00  4.98           H  
ATOM    304 2HD  PRO A  22      -5.601  -9.735  -5.315  1.00  4.98           H  
ATOM    305  N   CYS A  23      -4.741  -5.124  -6.954  1.00  4.67           N  
ATOM    306  CA  CYS A  23      -4.514  -3.679  -6.940  1.00  4.67           C  
ATOM    307  C   CYS A  23      -5.602  -2.847  -6.243  1.00  4.67           C  
ATOM    308  O   CYS A  23      -6.280  -2.070  -6.924  1.00  4.67           O  
ATOM    309  CB  CYS A  23      -4.341  -3.196  -8.376  1.00  4.67           C  
ATOM    310  SG  CYS A  23      -3.938  -1.452  -8.547  1.00  4.67           S  
ATOM    311  H   CYS A  23      -3.935  -5.731  -7.078  1.00  4.67           H  
ATOM    312  HA  CYS A  23      -3.575  -3.511  -6.414  1.00  4.67           H  
ATOM    313 1HB  CYS A  23      -3.536  -3.764  -8.842  1.00  4.67           H  
ATOM    314 2HB  CYS A  23      -5.252  -3.391  -8.938  1.00  4.67           H  
ATOM    315  HG  CYS A  23      -2.724  -1.575  -7.967  1.00  4.67           H  
ATOM    316  N   ARG A  24      -5.834  -3.011  -4.932  1.00  4.48           N  
ATOM    317  CA  ARG A  24      -7.075  -2.496  -4.328  1.00  4.48           C  
ATOM    318  C   ARG A  24      -7.261  -0.957  -4.139  1.00  4.48           C  
ATOM    319  O   ARG A  24      -7.379  -0.443  -3.022  1.00  4.48           O  
ATOM    320  CB  ARG A  24      -7.270  -3.166  -2.985  1.00  4.48           C  
ATOM    321  CG  ARG A  24      -7.523  -4.659  -3.073  1.00  4.48           C  
ATOM    322  CD  ARG A  24      -7.686  -5.277  -1.731  1.00  4.48           C  
ATOM    323  NE  ARG A  24      -7.991  -6.701  -1.823  1.00  4.48           N  
ATOM    324  CZ  ARG A  24      -8.161  -7.513  -0.765  1.00  4.48           C  
ATOM    325  NH1 ARG A  24      -8.048  -7.031   0.447  1.00  4.48           N  
ATOM    326  NH2 ARG A  24      -8.445  -8.794  -0.940  1.00  4.48           N  
ATOM    327  H   ARG A  24      -5.203  -3.589  -4.353  1.00  4.48           H  
ATOM    328  HA  ARG A  24      -7.887  -2.836  -4.974  1.00  4.48           H  
ATOM    329 1HB  ARG A  24      -6.380  -3.031  -2.381  1.00  4.48           H  
ATOM    330 2HB  ARG A  24      -8.102  -2.700  -2.461  1.00  4.48           H  
ATOM    331 1HG  ARG A  24      -8.414  -4.854  -3.669  1.00  4.48           H  
ATOM    332 2HG  ARG A  24      -6.659  -5.126  -3.554  1.00  4.48           H  
ATOM    333 1HD  ARG A  24      -6.753  -5.163  -1.169  1.00  4.48           H  
ATOM    334 2HD  ARG A  24      -8.494  -4.785  -1.195  1.00  4.48           H  
ATOM    335  HE  ARG A  24      -8.089  -7.102  -2.743  1.00  4.48           H  
ATOM    336 1HH1 ARG A  24      -7.822  -6.053   0.585  1.00  4.48           H  
ATOM    337 2HH1 ARG A  24      -8.176  -7.638   1.244  1.00  4.48           H  
ATOM    338 1HH2 ARG A  24      -8.543  -9.174  -1.869  1.00  4.48           H  
ATOM    339 2HH2 ARG A  24      -8.571  -9.395  -0.138  1.00  4.48           H  
ATOM    340  N   THR A  25      -7.345  -0.255  -5.268  1.00  4.44           N  
ATOM    341  CA  THR A  25      -7.694   1.168  -5.455  1.00  4.44           C  
ATOM    342  C   THR A  25      -6.825   2.272  -4.832  1.00  4.44           C  
ATOM    343  O   THR A  25      -6.466   3.224  -5.521  1.00  4.44           O  
ATOM    344  CB  THR A  25      -9.144   1.422  -5.024  1.00  4.44           C  
ATOM    345  OG1 THR A  25     -10.023   0.596  -5.794  1.00  4.44           O  
ATOM    346  CG2 THR A  25      -9.493   2.871  -5.293  1.00  4.44           C  
ATOM    347  H   THR A  25      -7.166  -0.798  -6.102  1.00  4.44           H  
ATOM    348  HA  THR A  25      -7.662   1.340  -6.533  1.00  4.44           H  
ATOM    349  HB  THR A  25      -9.267   1.198  -3.964  1.00  4.44           H  
ATOM    350  HG1 THR A  25      -9.859   0.747  -6.729  1.00  4.44           H  
ATOM    351 1HG2 THR A  25     -10.525   3.055  -5.003  1.00  4.44           H  
ATOM    352 2HG2 THR A  25      -8.832   3.517  -4.730  1.00  4.44           H  
ATOM    353 3HG2 THR A  25      -9.375   3.083  -6.354  1.00  4.44           H  
ATOM    354  N   CYS A  26      -6.568   2.196  -3.524  1.00  4.56           N  
ATOM    355  CA  CYS A  26      -5.795   3.219  -2.806  1.00  4.56           C  
ATOM    356  C   CYS A  26      -6.353   4.636  -2.813  1.00  4.56           C  
ATOM    357  O   CYS A  26      -5.623   5.587  -3.076  1.00  4.56           O  
ATOM    358  CB  CYS A  26      -4.369   3.305  -3.321  1.00  4.56           C  
ATOM    359  SG  CYS A  26      -3.320   2.100  -2.691  1.00  4.56           S  
ATOM    360  H   CYS A  26      -6.890   1.369  -3.036  1.00  4.56           H  
ATOM    361  HA  CYS A  26      -5.742   2.900  -1.763  1.00  4.56           H  
ATOM    362 1HB  CYS A  26      -4.371   3.185  -4.394  1.00  4.56           H  
ATOM    363 2HB  CYS A  26      -3.953   4.284  -3.093  1.00  4.56           H  
ATOM    364  N   MET A  27      -7.630   4.821  -2.522  1.00  4.84           N  
ATOM    365  CA  MET A  27      -8.082   6.206  -2.378  1.00  4.84           C  
ATOM    366  C   MET A  27      -7.283   6.718  -1.175  1.00  4.84           C  
ATOM    367  O   MET A  27      -7.141   5.959  -0.214  1.00  4.84           O  
ATOM    368  CB  MET A  27      -9.572   6.251  -2.054  1.00  4.84           C  
ATOM    369  CG  MET A  27     -10.498   5.702  -3.092  1.00  4.84           C  
ATOM    370  SD  MET A  27     -10.464   6.624  -4.620  1.00  4.84           S  
ATOM    371  CE  MET A  27     -11.261   8.100  -4.011  1.00  4.84           C  
ATOM    372  H   MET A  27      -8.245   4.039  -2.353  1.00  4.84           H  
ATOM    373  HA  MET A  27      -7.829   6.793  -3.264  1.00  4.84           H  
ATOM    374 1HB  MET A  27      -9.761   5.726  -1.118  1.00  4.84           H  
ATOM    375 2HB  MET A  27      -9.861   7.267  -1.915  1.00  4.84           H  
ATOM    376 1HG  MET A  27     -10.233   4.685  -3.286  1.00  4.84           H  
ATOM    377 2HG  MET A  27     -11.517   5.716  -2.706  1.00  4.84           H  
ATOM    378 1HE  MET A  27     -11.371   8.815  -4.803  1.00  4.84           H  
ATOM    379 2HE  MET A  27     -12.248   7.847  -3.627  1.00  4.84           H  
ATOM    380 3HE  MET A  27     -10.664   8.521  -3.217  1.00  4.84           H  
ATOM    381  N   THR A  28      -6.806   7.976  -1.165  1.00  5.25           N  
ATOM    382  CA  THR A  28      -6.022   8.389   0.004  1.00  5.25           C  
ATOM    383  C   THR A  28      -6.695   9.418   0.947  1.00  5.25           C  
ATOM    384  O   THR A  28      -7.407   9.008   1.863  1.00  5.25           O  
ATOM    385  CB  THR A  28      -4.658   8.956  -0.439  1.00  5.25           C  
ATOM    386  OG1 THR A  28      -4.882  10.049  -1.296  1.00  5.25           O  
ATOM    387  CG2 THR A  28      -3.846   7.893  -1.190  1.00  5.25           C  
ATOM    388  H   THR A  28      -6.874   8.572  -1.986  1.00  5.25           H  
ATOM    389  HA  THR A  28      -5.817   7.503   0.600  1.00  5.25           H  
ATOM    390  HB  THR A  28      -4.104   9.285   0.432  1.00  5.25           H  
ATOM    391  HG1 THR A  28      -5.158   9.698  -2.179  1.00  5.25           H  
ATOM    392 1HG2 THR A  28      -2.891   8.313  -1.502  1.00  5.25           H  
ATOM    393 2HG2 THR A  28      -3.672   7.034  -0.541  1.00  5.25           H  
ATOM    394 3HG2 THR A  28      -4.402   7.574  -2.070  1.00  5.25           H  
ATOM    395  N   THR A  29      -6.456  10.732   0.770  1.00  5.76           N  
ATOM    396  CA  THR A  29      -6.925  11.667   1.819  1.00  5.76           C  
ATOM    397  C   THR A  29      -8.020  12.731   1.578  1.00  5.76           C  
ATOM    398  O   THR A  29      -8.636  13.161   2.554  1.00  5.76           O  
ATOM    399  CB  THR A  29      -5.713  12.435   2.374  1.00  5.76           C  
ATOM    400  OG1 THR A  29      -5.101  13.183   1.317  1.00  5.76           O  
ATOM    401  CG2 THR A  29      -4.694  11.476   2.972  1.00  5.76           C  
ATOM    402  H   THR A  29      -5.904  11.019  -0.032  1.00  5.76           H  
ATOM    403  HA  THR A  29      -7.299  11.049   2.633  1.00  5.76           H  
ATOM    404  HB  THR A  29      -6.052  13.126   3.144  1.00  5.76           H  
ATOM    405  HG1 THR A  29      -5.743  13.811   0.967  1.00  5.76           H  
ATOM    406 1HG2 THR A  29      -3.851  12.044   3.361  1.00  5.76           H  
ATOM    407 2HG2 THR A  29      -5.158  10.911   3.780  1.00  5.76           H  
ATOM    408 3HG2 THR A  29      -4.342  10.793   2.212  1.00  5.76           H  
ATOM    409  N   ALA A  30      -8.274  13.208   0.362  1.00  6.30           N  
ATOM    410  CA  ALA A  30      -9.277  14.289   0.254  1.00  6.30           C  
ATOM    411  C   ALA A  30      -9.827  14.490  -1.148  1.00  6.30           C  
ATOM    412  O   ALA A  30      -9.138  14.271  -2.130  1.00  6.30           O  
ATOM    413  CB  ALA A  30      -8.682  15.604   0.727  1.00  6.30           C  
ATOM    414  H   ALA A  30      -7.797  12.848  -0.451  1.00  6.30           H  
ATOM    415  HA  ALA A  30     -10.116  14.025   0.898  1.00  6.30           H  
ATOM    416 1HB  ALA A  30      -9.446  16.380   0.676  1.00  6.30           H  
ATOM    417 2HB  ALA A  30      -8.330  15.516   1.752  1.00  6.30           H  
ATOM    418 3HB  ALA A  30      -7.856  15.875   0.093  1.00  6.30           H  
ATOM    419  N   GLN A  31     -11.039  15.010  -1.247  1.00  6.74           N  
ATOM    420  CA  GLN A  31     -11.591  15.285  -2.565  1.00  6.74           C  
ATOM    421  C   GLN A  31     -11.113  16.639  -3.067  1.00  6.74           C  
ATOM    422  O   GLN A  31     -10.786  17.522  -2.275  1.00  6.74           O  
ATOM    423  CB  GLN A  31     -13.119  15.258  -2.535  1.00  6.74           C  
ATOM    424  CG  GLN A  31     -13.751  13.925  -2.119  1.00  6.74           C  
ATOM    425  CD  GLN A  31     -13.440  12.771  -3.070  1.00  6.74           C  
ATOM    426  OE1 GLN A  31     -13.493  12.907  -4.296  1.00  6.74           O  
ATOM    427  NE2 GLN A  31     -13.148  11.614  -2.498  1.00  6.74           N  
ATOM    428  H   GLN A  31     -11.586  15.192  -0.418  1.00  6.74           H  
ATOM    429  HA  GLN A  31     -11.239  14.519  -3.257  1.00  6.74           H  
ATOM    430 1HB  GLN A  31     -13.479  16.026  -1.850  1.00  6.74           H  
ATOM    431 2HB  GLN A  31     -13.502  15.506  -3.524  1.00  6.74           H  
ATOM    432 1HG  GLN A  31     -13.375  13.655  -1.131  1.00  6.74           H  
ATOM    433 2HG  GLN A  31     -14.834  14.048  -2.082  1.00  6.74           H  
ATOM    434 1HE2 GLN A  31     -12.943  10.813  -3.060  1.00  6.74           H  
ATOM    435 2HE2 GLN A  31     -13.128  11.541  -1.502  1.00  6.74           H  
ATOM    436  N   GLY A  32     -11.075  16.800  -4.391  1.00  6.95           N  
ATOM    437  CA  GLY A  32     -10.686  18.067  -5.018  1.00  6.95           C  
ATOM    438  C   GLY A  32      -9.170  18.226  -5.171  1.00  6.95           C  
ATOM    439  O   GLY A  32      -8.691  19.260  -5.640  1.00  6.95           O  
ATOM    440  H   GLY A  32     -11.340  16.025  -4.984  1.00  6.95           H  
ATOM    441 1HA  GLY A  32     -11.154  18.138  -6.000  1.00  6.95           H  
ATOM    442 2HA  GLY A  32     -11.077  18.894  -4.426  1.00  6.95           H  
ATOM    443  N   THR A  33      -8.426  17.202  -4.781  1.00  6.87           N  
ATOM    444  CA  THR A  33      -6.973  17.215  -4.839  1.00  6.87           C  
ATOM    445  C   THR A  33      -6.412  15.863  -5.295  1.00  6.87           C  
ATOM    446  O   THR A  33      -7.147  14.990  -5.762  1.00  6.87           O  
ATOM    447  CB  THR A  33      -6.386  17.637  -3.475  1.00  6.87           C  
ATOM    448  OG1 THR A  33      -4.973  17.860  -3.614  1.00  6.87           O  
ATOM    449  CG2 THR A  33      -6.660  16.580  -2.427  1.00  6.87           C  
ATOM    450  H   THR A  33      -8.890  16.388  -4.405  1.00  6.87           H  
ATOM    451  HA  THR A  33      -6.665  17.959  -5.574  1.00  6.87           H  
ATOM    452  HB  THR A  33      -6.854  18.569  -3.159  1.00  6.87           H  
ATOM    453  HG1 THR A  33      -4.830  18.641  -4.165  1.00  6.87           H  
ATOM    454 1HG2 THR A  33      -6.251  16.901  -1.473  1.00  6.87           H  
ATOM    455 2HG2 THR A  33      -7.739  16.452  -2.337  1.00  6.87           H  
ATOM    456 3HG2 THR A  33      -6.213  15.630  -2.704  1.00  6.87           H  
ATOM    457  N   SER A  34      -5.098  15.687  -5.156  1.00  6.50           N  
ATOM    458  CA  SER A  34      -4.385  14.495  -5.629  1.00  6.50           C  
ATOM    459  C   SER A  34      -4.579  13.283  -4.716  1.00  6.50           C  
ATOM    460  O   SER A  34      -3.639  12.799  -4.087  1.00  6.50           O  
ATOM    461  CB  SER A  34      -2.908  14.811  -5.742  1.00  6.50           C  
ATOM    462  OG  SER A  34      -2.688  15.822  -6.689  1.00  6.50           O  
ATOM    463  H   SER A  34      -4.595  16.436  -4.703  1.00  6.50           H  
ATOM    464  HA  SER A  34      -4.769  14.238  -6.618  1.00  6.50           H  
ATOM    465 1HB  SER A  34      -2.542  15.137  -4.768  1.00  6.50           H  
ATOM    466 2HB  SER A  34      -2.352  13.914  -6.020  1.00  6.50           H  
ATOM    467  HG  SER A  34      -2.608  15.374  -7.537  1.00  6.50           H  
ATOM    468  N   MET A  35      -5.817  12.800  -4.675  1.00  5.95           N  
ATOM    469  CA  MET A  35      -6.236  11.676  -3.842  1.00  5.95           C  
ATOM    470  C   MET A  35      -6.087  10.324  -4.507  1.00  5.95           C  
ATOM    471  O   MET A  35      -5.869   9.310  -3.832  1.00  5.95           O  
ATOM    472  CB  MET A  35      -7.669  11.857  -3.429  1.00  5.95           C  
ATOM    473  CG  MET A  35      -8.207  10.787  -2.505  1.00  5.95           C  
ATOM    474  SD  MET A  35      -9.882  11.094  -2.013  1.00  5.95           S  
ATOM    475  CE  MET A  35     -10.043  10.101  -0.545  1.00  5.95           C  
ATOM    476  H   MET A  35      -6.507  13.304  -5.234  1.00  5.95           H  
ATOM    477  HA  MET A  35      -5.617  11.687  -2.951  1.00  5.95           H  
ATOM    478 1HB  MET A  35      -7.684  12.751  -2.889  1.00  5.95           H  
ATOM    479 2HB  MET A  35      -8.312  11.988  -4.292  1.00  5.95           H  
ATOM    480 1HG  MET A  35      -8.171   9.822  -3.007  1.00  5.95           H  
ATOM    481 2HG  MET A  35      -7.602  10.741  -1.628  1.00  5.95           H  
ATOM    482 1HE  MET A  35     -11.052  10.201  -0.148  1.00  5.95           H  
ATOM    483 2HE  MET A  35      -9.846   9.079  -0.766  1.00  5.95           H  
ATOM    484 3HE  MET A  35      -9.336  10.439   0.200  1.00  5.95           H  
ATOM    485  N   TYR A  36      -6.373  10.305  -5.800  1.00  5.36           N  
ATOM    486  CA  TYR A  36      -6.356   9.116  -6.630  1.00  5.36           C  
ATOM    487  C   TYR A  36      -6.092   9.604  -8.061  1.00  5.36           C  
ATOM    488  O   TYR A  36      -6.274  10.790  -8.333  1.00  5.36           O  
ATOM    489  CB  TYR A  36      -7.688   8.376  -6.500  1.00  5.36           C  
ATOM    490  CG  TYR A  36      -8.833   9.122  -7.083  1.00  5.36           C  
ATOM    491  CD1 TYR A  36      -9.199   8.887  -8.391  1.00  5.36           C  
ATOM    492  CD2 TYR A  36      -9.512  10.046  -6.326  1.00  5.36           C  
ATOM    493  CE1 TYR A  36     -10.256   9.572  -8.942  1.00  5.36           C  
ATOM    494  CE2 TYR A  36     -10.573  10.739  -6.867  1.00  5.36           C  
ATOM    495  CZ  TYR A  36     -10.947  10.503  -8.176  1.00  5.36           C  
ATOM    496  OH  TYR A  36     -12.006  11.186  -8.732  1.00  5.36           O  
ATOM    497  H   TYR A  36      -6.568  11.190  -6.244  1.00  5.36           H  
ATOM    498  HA  TYR A  36      -5.539   8.469  -6.311  1.00  5.36           H  
ATOM    499 1HB  TYR A  36      -7.647   7.399  -6.953  1.00  5.36           H  
ATOM    500 2HB  TYR A  36      -7.899   8.221  -5.443  1.00  5.36           H  
ATOM    501  HD1 TYR A  36      -8.653   8.156  -8.987  1.00  5.36           H  
ATOM    502  HD2 TYR A  36      -9.222  10.220  -5.301  1.00  5.36           H  
ATOM    503  HE1 TYR A  36     -10.546   9.384  -9.975  1.00  5.36           H  
ATOM    504  HE2 TYR A  36     -11.117  11.468  -6.261  1.00  5.36           H  
ATOM    505  HH  TYR A  36     -12.374  11.790  -8.082  1.00  5.36           H  
ATOM    506  N   PRO A  37      -5.676   8.742  -8.985  1.00  4.85           N  
ATOM    507  CA  PRO A  37      -5.341   7.333  -8.913  1.00  4.85           C  
ATOM    508  C   PRO A  37      -4.029   7.080  -8.207  1.00  4.85           C  
ATOM    509  O   PRO A  37      -3.216   7.989  -8.015  1.00  4.85           O  
ATOM    510  CB  PRO A  37      -5.291   6.929 -10.386  1.00  4.85           C  
ATOM    511  CG  PRO A  37      -4.908   8.185 -11.111  1.00  4.85           C  
ATOM    512  CD  PRO A  37      -5.556   9.303 -10.328  1.00  4.85           C  
ATOM    513  HA  PRO A  37      -6.147   6.779  -8.418  1.00  4.85           H  
ATOM    514 1HB  PRO A  37      -4.554   6.119 -10.526  1.00  4.85           H  
ATOM    515 2HB  PRO A  37      -6.267   6.533 -10.702  1.00  4.85           H  
ATOM    516 1HG  PRO A  37      -3.836   8.275 -11.172  1.00  4.85           H  
ATOM    517 2HG  PRO A  37      -5.273   8.141 -12.147  1.00  4.85           H  
ATOM    518 1HD  PRO A  37      -4.902  10.189 -10.307  1.00  4.85           H  
ATOM    519 2HD  PRO A  37      -6.555   9.540 -10.725  1.00  4.85           H  
ATOM    520  N   SER A  38      -3.849   5.836  -7.831  1.00  4.52           N  
ATOM    521  CA  SER A  38      -2.656   5.320  -7.195  1.00  4.52           C  
ATOM    522  C   SER A  38      -2.463   3.895  -7.587  1.00  4.52           C  
ATOM    523  O   SER A  38      -3.420   3.173  -7.866  1.00  4.52           O  
ATOM    524  CB  SER A  38      -2.744   5.370  -5.694  1.00  4.52           C  
ATOM    525  OG  SER A  38      -1.603   4.725  -5.114  1.00  4.52           O  
ATOM    526  H   SER A  38      -4.591   5.170  -8.006  1.00  4.52           H  
ATOM    527  HA  SER A  38      -1.789   5.879  -7.528  1.00  4.52           H  
ATOM    528 1HB  SER A  38      -2.825   6.386  -5.340  1.00  4.52           H  
ATOM    529 2HB  SER A  38      -3.634   4.893  -5.406  1.00  4.52           H  
ATOM    530  HG  SER A  38      -1.677   3.747  -5.330  1.00  4.52           H  
ATOM    531  N   CYS A  39      -1.221   3.497  -7.628  1.00  4.41           N  
ATOM    532  CA  CYS A  39      -0.910   2.130  -7.900  1.00  4.41           C  
ATOM    533  C   CYS A  39      -1.101   1.404  -6.598  1.00  4.41           C  
ATOM    534  O   CYS A  39      -1.276   2.043  -5.554  1.00  4.41           O  
ATOM    535  CB  CYS A  39       0.509   2.003  -8.388  1.00  4.41           C  
ATOM    536  SG  CYS A  39       0.760   2.940  -9.872  1.00  4.41           S  
ATOM    537  H   CYS A  39      -0.477   4.153  -7.434  1.00  4.41           H  
ATOM    538  HA  CYS A  39      -1.598   1.729  -8.645  1.00  4.41           H  
ATOM    539 1HB  CYS A  39       1.199   2.327  -7.630  1.00  4.41           H  
ATOM    540 2HB  CYS A  39       0.729   0.957  -8.607  1.00  4.41           H  
ATOM    541  N   CYS A  40      -1.157   0.098  -6.689  1.00  4.53           N  
ATOM    542  CA  CYS A  40      -1.357  -0.805  -5.562  1.00  4.53           C  
ATOM    543  C   CYS A  40      -1.024  -2.226  -5.970  1.00  4.53           C  
ATOM    544  O   CYS A  40      -1.190  -2.594  -7.126  1.00  4.53           O  
ATOM    545  CB  CYS A  40      -2.785  -0.732  -5.048  1.00  4.53           C  
ATOM    546  SG  CYS A  40      -3.122  -1.905  -3.738  1.00  4.53           S  
ATOM    547  H   CYS A  40      -1.024  -0.306  -7.606  1.00  4.53           H  
ATOM    548  HA  CYS A  40      -0.684  -0.505  -4.755  1.00  4.53           H  
ATOM    549 1HB  CYS A  40      -2.985   0.256  -4.677  1.00  4.53           H  
ATOM    550 2HB  CYS A  40      -3.480  -0.913  -5.844  1.00  4.53           H  
ATOM    551  N   CYS A  41      -0.488  -2.993  -5.028  1.00  4.84           N  
ATOM    552  CA  CYS A  41      -0.134  -4.378  -5.296  1.00  4.84           C  
ATOM    553  C   CYS A  41      -0.884  -5.397  -4.441  1.00  4.84           C  
ATOM    554  O   CYS A  41      -1.123  -6.520  -4.881  1.00  4.84           O  
ATOM    555  CB  CYS A  41       1.340  -4.563  -5.072  1.00  4.84           C  
ATOM    556  SG  CYS A  41       2.403  -3.531  -6.119  1.00  4.84           S  
ATOM    557  H   CYS A  41      -0.373  -2.613  -4.091  1.00  4.84           H  
ATOM    558  HA  CYS A  41      -0.352  -4.591  -6.340  1.00  4.84           H  
ATOM    559 1HB  CYS A  41       1.588  -4.363  -4.026  1.00  4.84           H  
ATOM    560 2HB  CYS A  41       1.556  -5.584  -5.273  1.00  4.84           H  
ATOM    561  HG  CYS A  41       2.047  -4.097  -7.274  1.00  4.84           H  
ATOM    562  N   THR A  42      -1.171  -5.041  -3.194  1.00  5.26           N  
ATOM    563  CA  THR A  42      -1.904  -5.883  -2.225  1.00  5.26           C  
ATOM    564  C   THR A  42      -1.342  -7.249  -1.754  1.00  5.26           C  
ATOM    565  O   THR A  42      -1.254  -7.475  -0.546  1.00  5.26           O  
ATOM    566  CB  THR A  42      -3.381  -6.048  -2.675  1.00  5.26           C  
ATOM    567  OG1 THR A  42      -4.042  -4.756  -2.640  1.00  5.26           O  
ATOM    568  CG2 THR A  42      -4.102  -7.011  -1.765  1.00  5.26           C  
ATOM    569  H   THR A  42      -0.913  -4.097  -2.905  1.00  5.26           H  
ATOM    570  HA  THR A  42      -1.928  -5.301  -1.332  1.00  5.26           H  
ATOM    571  HB  THR A  42      -3.412  -6.428  -3.690  1.00  5.26           H  
ATOM    572  HG1 THR A  42      -3.953  -4.424  -1.687  1.00  5.26           H  
ATOM    573 1HG2 THR A  42      -5.126  -7.129  -2.092  1.00  5.26           H  
ATOM    574 2HG2 THR A  42      -3.600  -7.952  -1.796  1.00  5.26           H  
ATOM    575 3HG2 THR A  42      -4.096  -6.651  -0.744  1.00  5.26           H  
ATOM    576  N   LYS A  43      -0.984  -8.135  -2.693  1.00  5.68           N  
ATOM    577  CA  LYS A  43      -0.483  -9.519  -2.484  1.00  5.68           C  
ATOM    578  C   LYS A  43      -1.443 -10.580  -3.018  1.00  5.68           C  
ATOM    579  O   LYS A  43      -1.057 -11.306  -3.937  1.00  5.68           O  
ATOM    580  CB  LYS A  43      -0.181  -9.865  -1.028  1.00  5.68           C  
ATOM    581  CG  LYS A  43       0.391 -11.272  -0.842  1.00  5.68           C  
ATOM    582  CD  LYS A  43       0.741 -11.485   0.597  1.00  5.68           C  
ATOM    583  CE  LYS A  43       1.281 -12.870   0.910  1.00  5.68           C  
ATOM    584  NZ  LYS A  43       1.711 -12.977   2.366  1.00  5.68           N  
ATOM    585  H   LYS A  43      -1.088  -7.798  -3.638  1.00  5.68           H  
ATOM    586  HA  LYS A  43       0.447  -9.623  -3.039  1.00  5.68           H  
ATOM    587 1HB  LYS A  43       0.540  -9.162  -0.604  1.00  5.68           H  
ATOM    588 2HB  LYS A  43      -1.091  -9.837  -0.426  1.00  5.68           H  
ATOM    589 1HG  LYS A  43      -0.351 -12.014  -1.137  1.00  5.68           H  
ATOM    590 2HG  LYS A  43       1.281 -11.401  -1.457  1.00  5.68           H  
ATOM    591 1HD  LYS A  43       1.451 -10.731   0.935  1.00  5.68           H  
ATOM    592 2HD  LYS A  43      -0.175 -11.371   1.155  1.00  5.68           H  
ATOM    593 1HE  LYS A  43       0.494 -13.602   0.723  1.00  5.68           H  
ATOM    594 2HE  LYS A  43       2.132 -13.091   0.270  1.00  5.68           H  
ATOM    595 1HZ  LYS A  43       2.050 -13.898   2.561  1.00  5.68           H  
ATOM    596 2HZ  LYS A  43       2.444 -12.301   2.550  1.00  5.68           H  
ATOM    597 3HZ  LYS A  43       0.912 -12.762   3.002  1.00  5.68           H  
ATOM    598  N   PRO A  44      -2.707 -10.571  -2.498  1.00  5.96           N  
ATOM    599  CA  PRO A  44      -4.131 -10.702  -2.027  1.00  5.96           C  
ATOM    600  C   PRO A  44      -4.300 -10.877  -0.506  1.00  5.96           C  
ATOM    601  O   PRO A  44      -4.773  -9.964   0.176  1.00  5.96           O  
ATOM    602  CB  PRO A  44      -4.835 -11.864  -2.714  1.00  5.96           C  
ATOM    603  CG  PRO A  44      -3.930 -12.739  -2.995  1.00  5.96           C  
ATOM    604  CD  PRO A  44      -2.791 -12.000  -3.309  1.00  5.96           C  
ATOM    605  HA  PRO A  44      -4.663  -9.798  -2.335  1.00  5.96           H  
ATOM    606 1HB  PRO A  44      -5.615 -12.266  -2.050  1.00  5.96           H  
ATOM    607 2HB  PRO A  44      -5.349 -11.505  -3.614  1.00  5.96           H  
ATOM    608 1HG  PRO A  44      -3.795 -13.483  -2.208  1.00  5.96           H  
ATOM    609 2HG  PRO A  44      -4.269 -13.309  -3.873  1.00  5.96           H  
ATOM    610 1HD  PRO A  44      -1.995 -12.721  -2.978  1.00  5.96           H  
ATOM    611 2HD  PRO A  44      -2.881 -11.878  -4.416  1.00  5.96           H  
ATOM    612  N   SER A  45      -3.911 -12.039   0.022  1.00  6.02           N  
ATOM    613  CA  SER A  45      -4.251 -12.472   1.384  1.00  6.02           C  
ATOM    614  C   SER A  45      -3.832 -11.622   2.586  1.00  6.02           C  
ATOM    615  O   SER A  45      -4.422 -11.773   3.654  1.00  6.02           O  
ATOM    616  CB  SER A  45      -3.699 -13.866   1.598  1.00  6.02           C  
ATOM    617  OG  SER A  45      -2.299 -13.855   1.577  1.00  6.02           O  
ATOM    618  H   SER A  45      -3.439 -12.703  -0.570  1.00  6.02           H  
ATOM    619  HA  SER A  45      -5.339 -12.547   1.419  1.00  6.02           H  
ATOM    620 1HB  SER A  45      -4.047 -14.247   2.557  1.00  6.02           H  
ATOM    621 2HB  SER A  45      -4.075 -14.533   0.822  1.00  6.02           H  
ATOM    622  HG  SER A  45      -2.037 -13.189   2.235  1.00  6.02           H  
ATOM    623  N   ASP A  46      -2.849 -10.740   2.463  1.00  5.86           N  
ATOM    624  CA  ASP A  46      -2.496  -9.944   3.640  1.00  5.86           C  
ATOM    625  C   ASP A  46      -3.454  -8.763   3.831  1.00  5.86           C  
ATOM    626  O   ASP A  46      -3.453  -8.121   4.879  1.00  5.86           O  
ATOM    627  CB  ASP A  46      -1.062  -9.410   3.600  1.00  5.86           C  
ATOM    628  CG  ASP A  46       0.023 -10.508   3.688  1.00  5.86           C  
ATOM    629  OD1 ASP A  46      -0.275 -11.658   3.969  1.00  5.86           O  
ATOM    630  OD2 ASP A  46       1.157 -10.190   3.441  1.00  5.86           O  
ATOM    631  H   ASP A  46      -2.381 -10.612   1.577  1.00  5.86           H  
ATOM    632  HA  ASP A  46      -2.581 -10.581   4.520  1.00  5.86           H  
ATOM    633 1HB  ASP A  46      -0.915  -8.859   2.666  1.00  5.86           H  
ATOM    634 2HB  ASP A  46      -0.915  -8.705   4.418  1.00  5.86           H  
ATOM    635  N   GLY A  47      -4.216  -8.422   2.784  1.00  5.57           N  
ATOM    636  CA  GLY A  47      -5.138  -7.287   2.840  1.00  5.57           C  
ATOM    637  C   GLY A  47      -4.456  -5.927   2.636  1.00  5.57           C  
ATOM    638  O   GLY A  47      -5.091  -4.881   2.772  1.00  5.57           O  
ATOM    639  H   GLY A  47      -4.209  -8.992   1.936  1.00  5.57           H  
ATOM    640 1HA  GLY A  47      -5.892  -7.425   2.072  1.00  5.57           H  
ATOM    641 2HA  GLY A  47      -5.657  -7.294   3.796  1.00  5.57           H  
ATOM    642  N   ASN A  48      -3.163  -5.953   2.344  1.00  5.25           N  
ATOM    643  CA  ASN A  48      -2.337  -4.766   2.176  1.00  5.25           C  
ATOM    644  C   ASN A  48      -2.668  -4.042   0.878  1.00  5.25           C  
ATOM    645  O   ASN A  48      -3.527  -4.476   0.097  1.00  5.25           O  
ATOM    646  CB  ASN A  48      -0.867  -5.178   2.192  1.00  5.25           C  
ATOM    647  CG  ASN A  48       0.100  -4.093   2.680  1.00  5.25           C  
ATOM    648  OD1 ASN A  48      -0.138  -2.883   2.529  1.00  5.25           O  
ATOM    649  ND2 ASN A  48       1.187  -4.528   3.263  1.00  5.25           N  
ATOM    650  H   ASN A  48      -2.728  -6.856   2.243  1.00  5.25           H  
ATOM    651  HA  ASN A  48      -2.533  -4.082   3.004  1.00  5.25           H  
ATOM    652 1HB  ASN A  48      -0.749  -6.057   2.827  1.00  5.25           H  
ATOM    653 2HB  ASN A  48      -0.570  -5.473   1.180  1.00  5.25           H  
ATOM    654 1HD2 ASN A  48       1.865  -3.879   3.608  1.00  5.25           H  
ATOM    655 2HD2 ASN A  48       1.340  -5.513   3.359  1.00  5.25           H  
ATOM    656  N   CYS A  49      -2.033  -2.903   0.645  1.00  4.99           N  
ATOM    657  CA  CYS A  49      -2.237  -2.321  -0.659  1.00  4.99           C  
ATOM    658  C   CYS A  49      -0.885  -1.774  -1.187  1.00  4.99           C  
ATOM    659  O   CYS A  49      -0.451  -2.128  -2.289  1.00  4.99           O  
ATOM    660  CB  CYS A  49      -3.350  -1.285  -0.630  1.00  4.99           C  
ATOM    661  SG  CYS A  49      -4.200  -1.008  -2.266  1.00  4.99           S  
ATOM    662  H   CYS A  49      -1.375  -2.545   1.320  1.00  4.99           H  
ATOM    663  HA  CYS A  49      -2.553  -3.105  -1.322  1.00  4.99           H  
ATOM    664 1HB  CYS A  49      -4.109  -1.584   0.094  1.00  4.99           H  
ATOM    665 2HB  CYS A  49      -2.946  -0.327  -0.305  1.00  4.99           H  
ATOM    666  N   THR A  50      -0.175  -1.006  -0.335  1.00  4.84           N  
ATOM    667  CA  THR A  50       1.066  -0.292  -0.698  1.00  4.84           C  
ATOM    668  C   THR A  50       0.856   0.848  -1.700  1.00  4.84           C  
ATOM    669  O   THR A  50       1.389   0.844  -2.809  1.00  4.84           O  
ATOM    670  CB  THR A  50       2.150  -1.243  -1.240  1.00  4.84           C  
ATOM    671  OG1 THR A  50       2.217  -2.420  -0.417  1.00  4.84           O  
ATOM    672  CG2 THR A  50       3.498  -0.537  -1.227  1.00  4.84           C  
ATOM    673  H   THR A  50      -0.563  -0.831   0.579  1.00  4.84           H  
ATOM    674  HA  THR A  50       1.466   0.156   0.212  1.00  4.84           H  
ATOM    675  HB  THR A  50       1.920  -1.529  -2.266  1.00  4.84           H  
ATOM    676  HG1 THR A  50       2.405  -2.164   0.490  1.00  4.84           H  
ATOM    677 1HG2 THR A  50       4.265  -1.209  -1.610  1.00  4.84           H  
ATOM    678 2HG2 THR A  50       3.447   0.355  -1.855  1.00  4.84           H  
ATOM    679 3HG2 THR A  50       3.745  -0.246  -0.206  1.00  4.84           H  
ATOM    680  N   CYS A  51       0.053   1.813  -1.264  1.00  4.83           N  
ATOM    681  CA  CYS A  51      -0.322   3.014  -2.008  1.00  4.83           C  
ATOM    682  C   CYS A  51       0.871   3.905  -2.270  1.00  4.83           C  
ATOM    683  O   CYS A  51       1.861   3.845  -1.534  1.00  4.83           O  
ATOM    684  CB  CYS A  51      -1.357   3.789  -1.204  1.00  4.83           C  
ATOM    685  SG  CYS A  51      -2.825   2.820  -0.864  1.00  4.83           S  
ATOM    686  H   CYS A  51      -0.331   1.703  -0.341  1.00  4.83           H  
ATOM    687  HA  CYS A  51      -0.706   2.721  -2.982  1.00  4.83           H  
ATOM    688 1HB  CYS A  51      -0.929   4.111  -0.256  1.00  4.83           H  
ATOM    689 2HB  CYS A  51      -1.654   4.681  -1.759  1.00  4.83           H  
ATOM    690  N   ILE A  52       0.783   4.731  -3.314  1.00  4.96           N  
ATOM    691  CA  ILE A  52       1.920   5.546  -3.700  1.00  4.96           C  
ATOM    692  C   ILE A  52       1.612   6.954  -4.246  1.00  4.96           C  
ATOM    693  O   ILE A  52       2.390   7.877  -4.012  1.00  4.96           O  
ATOM    694  CB  ILE A  52       2.728   4.699  -4.686  1.00  4.96           C  
ATOM    695  CG1 ILE A  52       4.024   5.288  -4.952  1.00  4.96           C  
ATOM    696  CG2 ILE A  52       1.979   4.497  -5.955  1.00  4.96           C  
ATOM    697  CD1 ILE A  52       4.966   4.338  -5.587  1.00  4.96           C  
ATOM    698  H   ILE A  52      -0.069   4.759  -3.868  1.00  4.96           H  
ATOM    699  HA  ILE A  52       2.529   5.682  -2.816  1.00  4.96           H  
ATOM    700  HB  ILE A  52       2.908   3.722  -4.231  1.00  4.96           H  
ATOM    701 1HG1 ILE A  52       3.872   6.122  -5.618  1.00  4.96           H  
ATOM    702 2HG1 ILE A  52       4.444   5.646  -4.049  1.00  4.96           H  
ATOM    703 1HG2 ILE A  52       2.579   3.862  -6.583  1.00  4.96           H  
ATOM    704 2HG2 ILE A  52       1.025   4.015  -5.739  1.00  4.96           H  
ATOM    705 3HG2 ILE A  52       1.808   5.444  -6.460  1.00  4.96           H  
ATOM    706 1HD1 ILE A  52       5.917   4.825  -5.783  1.00  4.96           H  
ATOM    707 2HD1 ILE A  52       5.128   3.491  -4.919  1.00  4.96           H  
ATOM    708 3HD1 ILE A  52       4.530   3.999  -6.503  1.00  4.96           H  
ATOM    709  N   PRO A  53       0.492   7.102  -4.973  1.00  5.20           N  
ATOM    710  CA  PRO A  53      -0.339   8.106  -5.761  1.00  5.20           C  
ATOM    711  C   PRO A  53       0.391   8.704  -6.969  1.00  5.20           C  
ATOM    712  O   PRO A  53       1.557   9.077  -6.920  1.00  5.20           O  
ATOM    713  CB  PRO A  53      -0.824   9.244  -4.872  1.00  5.20           C  
ATOM    714  CG  PRO A  53      -0.018   9.251  -3.891  1.00  5.20           C  
ATOM    715  CD  PRO A  53       0.072   7.860  -3.671  1.00  5.20           C  
ATOM    716  HA  PRO A  53      -1.214   7.596  -6.141  1.00  5.20           H  
ATOM    717 1HB  PRO A  53      -0.839  10.171  -5.442  1.00  5.20           H  
ATOM    718 2HB  PRO A  53      -1.866   9.054  -4.565  1.00  5.20           H  
ATOM    719 1HG  PRO A  53       0.925   9.741  -4.153  1.00  5.20           H  
ATOM    720 2HG  PRO A  53      -0.441   9.805  -3.040  1.00  5.20           H  
ATOM    721 1HD  PRO A  53       0.730   7.647  -2.814  1.00  5.20           H  
ATOM    722 2HD  PRO A  53      -0.945   7.512  -3.423  1.00  5.20           H  
ATOM    723  N   ILE A  54      -0.362   8.761  -8.064  1.00  5.55           N  
ATOM    724  CA  ILE A  54       0.012   9.227  -9.403  1.00  5.55           C  
ATOM    725  C   ILE A  54       0.163  10.757  -9.529  1.00  5.55           C  
ATOM    726  O   ILE A  54      -0.637  11.493  -8.945  1.00  5.55           O  
ATOM    727  CB  ILE A  54      -1.059   8.719 -10.402  1.00  5.55           C  
ATOM    728  CG1 ILE A  54      -1.063   7.223 -10.424  1.00  5.55           C  
ATOM    729  CG2 ILE A  54      -0.896   9.226 -11.799  1.00  5.55           C  
ATOM    730  CD1 ILE A  54       0.240   6.665 -10.867  1.00  5.55           C  
ATOM    731  H   ILE A  54      -1.327   8.435  -7.973  1.00  5.55           H  
ATOM    732  HA  ILE A  54       0.953   8.737  -9.628  1.00  5.55           H  
ATOM    733  HB  ILE A  54      -2.024   9.047 -10.029  1.00  5.55           H  
ATOM    734 1HG1 ILE A  54      -1.277   6.849  -9.446  1.00  5.55           H  
ATOM    735 2HG1 ILE A  54      -1.835   6.878 -11.107  1.00  5.55           H  
ATOM    736 1HG2 ILE A  54      -1.700   8.842 -12.419  1.00  5.55           H  
ATOM    737 2HG2 ILE A  54      -0.934  10.294 -11.799  1.00  5.55           H  
ATOM    738 3HG2 ILE A  54       0.033   8.892 -12.200  1.00  5.55           H  
ATOM    739 1HD1 ILE A  54       0.175   5.595 -10.883  1.00  5.55           H  
ATOM    740 2HD1 ILE A  54       0.464   7.024 -11.864  1.00  5.55           H  
ATOM    741 3HD1 ILE A  54       1.036   6.979 -10.185  1.00  5.55           H  
ATOM    742  N   PRO A  55       1.214  11.271 -10.211  1.00  5.98           N  
ATOM    743  CA  PRO A  55       1.480  12.682 -10.458  1.00  5.98           C  
ATOM    744  C   PRO A  55       0.432  13.279 -11.367  1.00  5.98           C  
ATOM    745  O   PRO A  55      -0.302  12.546 -12.028  1.00  5.98           O  
ATOM    746  CB  PRO A  55       2.879  12.676 -11.073  1.00  5.98           C  
ATOM    747  CG  PRO A  55       3.034  11.319 -11.688  1.00  5.98           C  
ATOM    748  CD  PRO A  55       2.267  10.388 -10.775  1.00  5.98           C  
ATOM    749  HA  PRO A  55       1.491  13.223  -9.512  1.00  5.98           H  
ATOM    750 1HB  PRO A  55       2.954  13.481 -11.817  1.00  5.98           H  
ATOM    751 2HB  PRO A  55       3.632  12.882 -10.302  1.00  5.98           H  
ATOM    752 1HG  PRO A  55       2.669  11.328 -12.714  1.00  5.98           H  
ATOM    753 2HG  PRO A  55       4.101  11.058 -11.730  1.00  5.98           H  
ATOM    754 1HD  PRO A  55       1.891   9.579 -11.373  1.00  5.98           H  
ATOM    755 2HD  PRO A  55       2.901  10.040  -9.973  1.00  5.98           H  
ATOM    756  N   SER A  56       0.339  14.607 -11.380  1.00  6.41           N  
ATOM    757  CA  SER A  56      -0.653  15.298 -12.199  1.00  6.41           C  
ATOM    758  C   SER A  56      -0.768  14.657 -13.572  1.00  6.41           C  
ATOM    759  O   SER A  56       0.241  14.326 -14.202  1.00  6.41           O  
ATOM    760  CB  SER A  56      -0.283  16.761 -12.337  1.00  6.41           C  
ATOM    761  OG  SER A  56      -0.308  17.402 -11.092  1.00  6.41           O  
ATOM    762  H   SER A  56       0.967  15.152 -10.807  1.00  6.41           H  
ATOM    763  HA  SER A  56      -1.623  15.223 -11.705  1.00  6.41           H  
ATOM    764 1HB  SER A  56       0.711  16.846 -12.773  1.00  6.41           H  
ATOM    765 2HB  SER A  56      -0.982  17.249 -13.015  1.00  6.41           H  
ATOM    766  HG  SER A  56      -0.143  18.334 -11.268  1.00  6.41           H  
ATOM    767  N   SER A  57      -2.010  14.550 -14.055  1.00  6.79           N  
ATOM    768  CA  SER A  57      -2.326  13.888 -15.320  1.00  6.79           C  
ATOM    769  C   SER A  57      -1.432  14.282 -16.488  1.00  6.79           C  
ATOM    770  O   SER A  57      -1.079  13.431 -17.301  1.00  6.79           O  
ATOM    771  CB  SER A  57      -3.768  14.169 -15.698  1.00  6.79           C  
ATOM    772  OG  SER A  57      -4.658  13.591 -14.778  1.00  6.79           O  
ATOM    773  H   SER A  57      -2.774  14.888 -13.486  1.00  6.79           H  
ATOM    774  HA  SER A  57      -2.215  12.813 -15.163  1.00  6.79           H  
ATOM    775 1HB  SER A  57      -3.932  15.244 -15.740  1.00  6.79           H  
ATOM    776 2HB  SER A  57      -3.963  13.771 -16.692  1.00  6.79           H  
ATOM    777  HG  SER A  57      -5.540  13.753 -15.124  1.00  6.79           H  
ATOM    778  N   TRP A  58      -1.066  15.558 -16.603  1.00  7.10           N  
ATOM    779  CA  TRP A  58      -0.210  15.936 -17.723  1.00  7.10           C  
ATOM    780  C   TRP A  58       1.127  15.220 -17.638  1.00  7.10           C  
ATOM    781  O   TRP A  58       1.580  14.613 -18.614  1.00  7.10           O  
ATOM    782  CB  TRP A  58       0.045  17.446 -17.735  1.00  7.10           C  
ATOM    783  CG  TRP A  58       1.002  17.881 -18.823  1.00  7.10           C  
ATOM    784  CD1 TRP A  58       0.693  18.147 -20.124  1.00  7.10           C  
ATOM    785  CD2 TRP A  58       2.435  18.112 -18.696  1.00  7.10           C  
ATOM    786  NE1 TRP A  58       1.827  18.519 -20.814  1.00  7.10           N  
ATOM    787  CE2 TRP A  58       2.899  18.503 -19.953  1.00  7.10           C  
ATOM    788  CE3 TRP A  58       3.342  18.023 -17.630  1.00  7.10           C  
ATOM    789  CZ2 TRP A  58       4.234  18.803 -20.180  1.00  7.10           C  
ATOM    790  CZ3 TRP A  58       4.675  18.321 -17.857  1.00  7.10           C  
ATOM    791  CH2 TRP A  58       5.110  18.705 -19.098  1.00  7.10           C  
ATOM    792  H   TRP A  58      -1.370  16.237 -15.925  1.00  7.10           H  
ATOM    793  HA  TRP A  58      -0.700  15.653 -18.651  1.00  7.10           H  
ATOM    794 1HB  TRP A  58      -0.898  17.973 -17.871  1.00  7.10           H  
ATOM    795 2HB  TRP A  58       0.458  17.752 -16.775  1.00  7.10           H  
ATOM    796  HD1 TRP A  58      -0.303  18.075 -20.554  1.00  7.10           H  
ATOM    797  HE1 TRP A  58       1.864  18.767 -21.793  1.00  7.10           H  
ATOM    798  HE3 TRP A  58       3.004  17.726 -16.642  1.00  7.10           H  
ATOM    799  HZ2 TRP A  58       4.600  19.110 -21.160  1.00  7.10           H  
ATOM    800  HZ3 TRP A  58       5.370  18.248 -17.020  1.00  7.10           H  
ATOM    801  HH2 TRP A  58       6.166  18.934 -19.242  1.00  7.10           H  
ATOM    802  N   ALA A  59       1.757  15.286 -16.467  1.00  7.35           N  
ATOM    803  CA  ALA A  59       3.051  14.663 -16.270  1.00  7.35           C  
ATOM    804  C   ALA A  59       2.946  13.165 -16.415  1.00  7.35           C  
ATOM    805  O   ALA A  59       3.814  12.528 -17.006  1.00  7.35           O  
ATOM    806  CB  ALA A  59       3.600  15.002 -14.903  1.00  7.35           C  
ATOM    807  H   ALA A  59       1.314  15.761 -15.693  1.00  7.35           H  
ATOM    808  HA  ALA A  59       3.729  15.035 -17.037  1.00  7.35           H  
ATOM    809 1HB  ALA A  59       4.576  14.538 -14.780  1.00  7.35           H  
ATOM    810 2HB  ALA A  59       3.695  16.080 -14.805  1.00  7.35           H  
ATOM    811 3HB  ALA A  59       2.917  14.625 -14.139  1.00  7.35           H  
ATOM    812  N   PHE A  60       1.865  12.584 -15.915  1.00  7.56           N  
ATOM    813  CA  PHE A  60       1.784  11.142 -15.983  1.00  7.56           C  
ATOM    814  C   PHE A  60       1.597  10.723 -17.430  1.00  7.56           C  
ATOM    815  O   PHE A  60       2.232   9.768 -17.876  1.00  7.56           O  
ATOM    816  CB  PHE A  60       0.724  10.565 -15.066  1.00  7.56           C  
ATOM    817  CG  PHE A  60       0.885   9.073 -14.945  1.00  7.56           C  
ATOM    818  CD1 PHE A  60       2.046   8.562 -14.349  1.00  7.56           C  
ATOM    819  CD2 PHE A  60      -0.079   8.186 -15.369  1.00  7.56           C  
ATOM    820  CE1 PHE A  60       2.234   7.213 -14.207  1.00  7.56           C  
ATOM    821  CE2 PHE A  60       0.112   6.821 -15.211  1.00  7.56           C  
ATOM    822  CZ  PHE A  60       1.273   6.340 -14.633  1.00  7.56           C  
ATOM    823  H   PHE A  60       1.147  13.142 -15.449  1.00  7.56           H  
ATOM    824  HA  PHE A  60       2.728  10.732 -15.641  1.00  7.56           H  
ATOM    825 1HB  PHE A  60       0.786  11.017 -14.075  1.00  7.56           H  
ATOM    826 2HB  PHE A  60      -0.267  10.783 -15.464  1.00  7.56           H  
ATOM    827  HD1 PHE A  60       2.813   9.251 -14.003  1.00  7.56           H  
ATOM    828  HD2 PHE A  60      -0.993   8.565 -15.828  1.00  7.56           H  
ATOM    829  HE1 PHE A  60       3.141   6.832 -13.752  1.00  7.56           H  
ATOM    830  HE2 PHE A  60      -0.652   6.123 -15.547  1.00  7.56           H  
ATOM    831  HZ  PHE A  60       1.423   5.267 -14.513  1.00  7.56           H  
ATOM    832  N   GLY A  61       0.739  11.429 -18.171  1.00  7.75           N  
ATOM    833  CA  GLY A  61       0.534  11.116 -19.576  1.00  7.75           C  
ATOM    834  C   GLY A  61       1.855  11.241 -20.331  1.00  7.75           C  
ATOM    835  O   GLY A  61       2.169  10.411 -21.193  1.00  7.75           O  
ATOM    836  H   GLY A  61       0.218  12.205 -17.766  1.00  7.75           H  
ATOM    837 1HA  GLY A  61       0.136  10.111 -19.678  1.00  7.75           H  
ATOM    838 2HA  GLY A  61      -0.199  11.806 -19.994  1.00  7.75           H  
ATOM    839  N   LYS A  62       2.656  12.255 -19.974  1.00  7.98           N  
ATOM    840  CA  LYS A  62       3.966  12.453 -20.574  1.00  7.98           C  
ATOM    841  C   LYS A  62       4.829  11.229 -20.302  1.00  7.98           C  
ATOM    842  O   LYS A  62       5.427  10.674 -21.223  1.00  7.98           O  
ATOM    843  CB  LYS A  62       4.622  13.725 -20.026  1.00  7.98           C  
ATOM    844  CG  LYS A  62       5.986  14.083 -20.603  1.00  7.98           C  
ATOM    845  CD  LYS A  62       6.476  15.390 -19.980  1.00  7.98           C  
ATOM    846  CE  LYS A  62       7.788  15.882 -20.590  1.00  7.98           C  
ATOM    847  NZ  LYS A  62       8.931  14.970 -20.284  1.00  7.98           N  
ATOM    848  H   LYS A  62       2.332  12.931 -19.280  1.00  7.98           H  
ATOM    849  HA  LYS A  62       3.848  12.554 -21.653  1.00  7.98           H  
ATOM    850 1HB  LYS A  62       3.952  14.574 -20.172  1.00  7.98           H  
ATOM    851 2HB  LYS A  62       4.764  13.620 -18.962  1.00  7.98           H  
ATOM    852 1HG  LYS A  62       6.703  13.282 -20.385  1.00  7.98           H  
ATOM    853 2HG  LYS A  62       5.911  14.201 -21.683  1.00  7.98           H  
ATOM    854 1HD  LYS A  62       5.710  16.141 -20.130  1.00  7.98           H  
ATOM    855 2HD  LYS A  62       6.611  15.248 -18.908  1.00  7.98           H  
ATOM    856 1HE  LYS A  62       7.674  15.954 -21.670  1.00  7.98           H  
ATOM    857 2HE  LYS A  62       8.011  16.871 -20.191  1.00  7.98           H  
ATOM    858 1HZ  LYS A  62       9.778  15.314 -20.699  1.00  7.98           H  
ATOM    859 2HZ  LYS A  62       9.063  14.887 -19.291  1.00  7.98           H  
ATOM    860 3HZ  LYS A  62       8.747  14.031 -20.666  1.00  7.98           H  
ATOM    861  N   PHE A  63       4.853  10.767 -19.045  1.00  8.25           N  
ATOM    862  CA  PHE A  63       5.667   9.606 -18.703  1.00  8.25           C  
ATOM    863  C   PHE A  63       5.190   8.362 -19.443  1.00  8.25           C  
ATOM    864  O   PHE A  63       6.007   7.594 -19.952  1.00  8.25           O  
ATOM    865  CB  PHE A  63       5.630   9.341 -17.189  1.00  8.25           C  
ATOM    866  CG  PHE A  63       6.471  10.297 -16.374  1.00  8.25           C  
ATOM    867  CD1 PHE A  63       5.900  11.129 -15.418  1.00  8.25           C  
ATOM    868  CD2 PHE A  63       7.838  10.364 -16.565  1.00  8.25           C  
ATOM    869  CE1 PHE A  63       6.664  12.001 -14.676  1.00  8.25           C  
ATOM    870  CE2 PHE A  63       8.612  11.235 -15.820  1.00  8.25           C  
ATOM    871  CZ  PHE A  63       8.023  12.054 -14.874  1.00  8.25           C  
ATOM    872  H   PHE A  63       4.332  11.257 -18.320  1.00  8.25           H  
ATOM    873  HA  PHE A  63       6.695   9.809 -18.993  1.00  8.25           H  
ATOM    874 1HB  PHE A  63       4.602   9.401 -16.835  1.00  8.25           H  
ATOM    875 2HB  PHE A  63       5.978   8.337 -16.997  1.00  8.25           H  
ATOM    876  HD1 PHE A  63       4.839  11.089 -15.254  1.00  8.25           H  
ATOM    877  HD2 PHE A  63       8.305   9.721 -17.316  1.00  8.25           H  
ATOM    878  HE1 PHE A  63       6.191  12.640 -13.934  1.00  8.25           H  
ATOM    879  HE2 PHE A  63       9.690  11.278 -15.981  1.00  8.25           H  
ATOM    880  HZ  PHE A  63       8.633  12.741 -14.289  1.00  8.25           H  
ATOM    881  N   LEU A  64       3.877   8.190 -19.590  1.00  8.59           N  
ATOM    882  CA  LEU A  64       3.380   7.023 -20.303  1.00  8.59           C  
ATOM    883  C   LEU A  64       3.856   7.060 -21.756  1.00  8.59           C  
ATOM    884  O   LEU A  64       4.279   6.036 -22.307  1.00  8.59           O  
ATOM    885  CB  LEU A  64       1.845   6.996 -20.254  1.00  8.59           C  
ATOM    886  CG  LEU A  64       1.212   6.717 -18.874  1.00  8.59           C  
ATOM    887  CD1 LEU A  64      -0.287   6.930 -18.950  1.00  8.59           C  
ATOM    888  CD2 LEU A  64       1.524   5.318 -18.470  1.00  8.59           C  
ATOM    889  H   LEU A  64       3.228   8.849 -19.160  1.00  8.59           H  
ATOM    890  HA  LEU A  64       3.774   6.129 -19.827  1.00  8.59           H  
ATOM    891 1HB  LEU A  64       1.480   7.963 -20.590  1.00  8.59           H  
ATOM    892 2HB  LEU A  64       1.489   6.238 -20.945  1.00  8.59           H  
ATOM    893  HG  LEU A  64       1.621   7.402 -18.136  1.00  8.59           H  
ATOM    894 1HD1 LEU A  64      -0.736   6.736 -17.987  1.00  8.59           H  
ATOM    895 2HD1 LEU A  64      -0.493   7.951 -19.240  1.00  8.59           H  
ATOM    896 3HD1 LEU A  64      -0.710   6.253 -19.687  1.00  8.59           H  
ATOM    897 1HD2 LEU A  64       1.092   5.110 -17.496  1.00  8.59           H  
ATOM    898 2HD2 LEU A  64       1.117   4.625 -19.203  1.00  8.59           H  
ATOM    899 3HD2 LEU A  64       2.584   5.208 -18.426  1.00  8.59           H  
ATOM    900  N   TRP A  65       3.833   8.252 -22.359  1.00  8.98           N  
ATOM    901  CA  TRP A  65       4.301   8.441 -23.725  1.00  8.98           C  
ATOM    902  C   TRP A  65       5.790   8.132 -23.841  1.00  8.98           C  
ATOM    903  O   TRP A  65       6.220   7.431 -24.767  1.00  8.98           O  
ATOM    904  CB  TRP A  65       4.015   9.862 -24.208  1.00  8.98           C  
ATOM    905  CG  TRP A  65       4.496  10.125 -25.601  1.00  8.98           C  
ATOM    906  CD1 TRP A  65       3.829   9.875 -26.764  1.00  8.98           C  
ATOM    907  CD2 TRP A  65       5.770  10.698 -25.981  1.00  8.98           C  
ATOM    908  NE1 TRP A  65       4.600  10.249 -27.839  1.00  8.98           N  
ATOM    909  CE2 TRP A  65       5.792  10.754 -27.375  1.00  8.98           C  
ATOM    910  CE3 TRP A  65       6.870  11.163 -25.260  1.00  8.98           C  
ATOM    911  CZ2 TRP A  65       6.885  11.252 -28.070  1.00  8.98           C  
ATOM    912  CZ3 TRP A  65       7.965  11.658 -25.948  1.00  8.98           C  
ATOM    913  CH2 TRP A  65       7.974  11.703 -27.318  1.00  8.98           C  
ATOM    914  H   TRP A  65       3.456   9.058 -21.856  1.00  8.98           H  
ATOM    915  HA  TRP A  65       3.760   7.748 -24.368  1.00  8.98           H  
ATOM    916 1HB  TRP A  65       2.944  10.054 -24.160  1.00  8.98           H  
ATOM    917 2HB  TRP A  65       4.497  10.573 -23.544  1.00  8.98           H  
ATOM    918  HD1 TRP A  65       2.833   9.441 -26.831  1.00  8.98           H  
ATOM    919  HE1 TRP A  65       4.337  10.167 -28.811  1.00  8.98           H  
ATOM    920  HE3 TRP A  65       6.865  11.129 -24.177  1.00  8.98           H  
ATOM    921  HZ2 TRP A  65       6.910  11.296 -29.159  1.00  8.98           H  
ATOM    922  HZ3 TRP A  65       8.820  12.013 -25.370  1.00  8.98           H  
ATOM    923  HH2 TRP A  65       8.851  12.100 -27.830  1.00  8.98           H  
ATOM    924  N   GLU A  66       6.589   8.658 -22.903  1.00  9.40           N  
ATOM    925  CA  GLU A  66       8.026   8.431 -22.961  1.00  9.40           C  
ATOM    926  C   GLU A  66       8.336   6.949 -22.840  1.00  9.40           C  
ATOM    927  O   GLU A  66       9.204   6.435 -23.550  1.00  9.40           O  
ATOM    928  CB  GLU A  66       8.757   9.191 -21.843  1.00  9.40           C  
ATOM    929  CG  GLU A  66       8.788  10.713 -22.003  1.00  9.40           C  
ATOM    930  CD  GLU A  66       9.475  11.435 -20.864  1.00  9.40           C  
ATOM    931  OE1 GLU A  66       9.871  10.808 -19.907  1.00  9.40           O  
ATOM    932  OE2 GLU A  66       9.594  12.645 -20.960  1.00  9.40           O  
ATOM    933  H   GLU A  66       6.188   9.234 -22.162  1.00  9.40           H  
ATOM    934  HA  GLU A  66       8.393   8.783 -23.923  1.00  9.40           H  
ATOM    935 1HB  GLU A  66       8.273   8.969 -20.890  1.00  9.40           H  
ATOM    936 2HB  GLU A  66       9.784   8.837 -21.776  1.00  9.40           H  
ATOM    937 1HG  GLU A  66       9.295  10.958 -22.934  1.00  9.40           H  
ATOM    938 2HG  GLU A  66       7.770  11.074 -22.074  1.00  9.40           H  
ATOM    939  N   TRP A  67       7.598   6.245 -21.981  1.00  9.83           N  
ATOM    940  CA  TRP A  67       7.826   4.824 -21.806  1.00  9.83           C  
ATOM    941  C   TRP A  67       7.477   4.092 -23.091  1.00  9.83           C  
ATOM    942  O   TRP A  67       8.219   3.221 -23.549  1.00  9.83           O  
ATOM    943  CB  TRP A  67       6.963   4.282 -20.673  1.00  9.83           C  
ATOM    944  CG  TRP A  67       7.292   4.875 -19.344  1.00  9.83           C  
ATOM    945  CD1 TRP A  67       8.433   5.535 -18.993  1.00  9.83           C  
ATOM    946  CD2 TRP A  67       6.452   4.873 -18.170  1.00  9.83           C  
ATOM    947  NE1 TRP A  67       8.356   5.945 -17.684  1.00  9.83           N  
ATOM    948  CE2 TRP A  67       7.146   5.546 -17.169  1.00  9.83           C  
ATOM    949  CE3 TRP A  67       5.188   4.360 -17.894  1.00  9.83           C  
ATOM    950  CZ2 TRP A  67       6.612   5.725 -15.913  1.00  9.83           C  
ATOM    951  CZ3 TRP A  67       4.653   4.539 -16.627  1.00  9.83           C  
ATOM    952  CH2 TRP A  67       5.343   5.200 -15.668  1.00  9.83           C  
ATOM    953  H   TRP A  67       6.896   6.719 -21.410  1.00  9.83           H  
ATOM    954  HA  TRP A  67       8.876   4.659 -21.575  1.00  9.83           H  
ATOM    955 1HB  TRP A  67       5.915   4.495 -20.888  1.00  9.83           H  
ATOM    956 2HB  TRP A  67       7.074   3.202 -20.612  1.00  9.83           H  
ATOM    957  HD1 TRP A  67       9.278   5.716 -19.655  1.00  9.83           H  
ATOM    958  HE1 TRP A  67       9.070   6.454 -17.185  1.00  9.83           H  
ATOM    959  HE3 TRP A  67       4.630   3.829 -18.665  1.00  9.83           H  
ATOM    960  HZ2 TRP A  67       7.152   6.247 -15.142  1.00  9.83           H  
ATOM    961  HZ3 TRP A  67       3.663   4.134 -16.419  1.00  9.83           H  
ATOM    962  HH2 TRP A  67       4.887   5.313 -14.686  1.00  9.83           H  
ATOM    963  N   ALA A  68       6.357   4.475 -23.712  1.00 10.27           N  
ATOM    964  CA  ALA A  68       5.934   3.841 -24.951  1.00 10.27           C  
ATOM    965  C   ALA A  68       6.990   4.017 -26.034  1.00 10.27           C  
ATOM    966  O   ALA A  68       7.258   3.097 -26.809  1.00 10.27           O  
ATOM    967  CB  ALA A  68       4.613   4.432 -25.411  1.00 10.27           C  
ATOM    968  H   ALA A  68       5.764   5.196 -23.298  1.00 10.27           H  
ATOM    969  HA  ALA A  68       5.813   2.776 -24.762  1.00 10.27           H  
ATOM    970 1HB  ALA A  68       4.293   3.939 -26.326  1.00 10.27           H  
ATOM    971 2HB  ALA A  68       3.863   4.289 -24.634  1.00 10.27           H  
ATOM    972 3HB  ALA A  68       4.739   5.496 -25.598  1.00 10.27           H  
ATOM    973  N   SER A  69       7.614   5.194 -26.067  1.00 10.71           N  
ATOM    974  CA  SER A  69       8.656   5.473 -27.038  1.00 10.71           C  
ATOM    975  C   SER A  69       9.928   4.674 -26.742  1.00 10.71           C  
ATOM    976  O   SER A  69      10.577   4.162 -27.657  1.00 10.71           O  
ATOM    977  CB  SER A  69       8.965   6.958 -27.047  1.00 10.71           C  
ATOM    978  OG  SER A  69       7.866   7.697 -27.504  1.00 10.71           O  
ATOM    979  H   SER A  69       7.328   5.927 -25.417  1.00 10.71           H  
ATOM    980  HA  SER A  69       8.291   5.184 -28.023  1.00 10.71           H  
ATOM    981 1HB  SER A  69       9.227   7.282 -26.041  1.00 10.71           H  
ATOM    982 2HB  SER A  69       9.824   7.144 -27.685  1.00 10.71           H  
ATOM    983  HG  SER A  69       7.200   7.639 -26.793  1.00 10.71           H  
ATOM    984  N   ALA A  70      10.294   4.580 -25.456  1.00 11.11           N  
ATOM    985  CA  ALA A  70      11.502   3.877 -25.032  1.00 11.11           C  
ATOM    986  C   ALA A  70      11.496   2.384 -25.368  1.00 11.11           C  
ATOM    987  O   ALA A  70      12.532   1.854 -25.769  1.00 11.11           O  
ATOM    988  CB  ALA A  70      11.684   4.036 -23.534  1.00 11.11           C  
ATOM    989  H   ALA A  70       9.726   5.042 -24.747  1.00 11.11           H  
ATOM    990  HA  ALA A  70      12.347   4.335 -25.547  1.00 11.11           H  
ATOM    991 1HB  ALA A  70      12.604   3.548 -23.225  1.00 11.11           H  
ATOM    992 2HB  ALA A  70      11.727   5.097 -23.283  1.00 11.11           H  
ATOM    993 3HB  ALA A  70      10.838   3.577 -23.023  1.00 11.11           H  
ATOM    994  N   ARG A  71      10.329   1.736 -25.198  1.00 11.44           N  
ATOM    995  CA  ARG A  71      10.076   0.300 -25.437  1.00 11.44           C  
ATOM    996  C   ARG A  71       9.179  -0.286 -24.347  1.00 11.44           C  
ATOM    997  O   ARG A  71       9.535  -0.250 -23.168  1.00 11.44           O  
ATOM    998  OXT ARG A  71       8.290  -1.069 -24.681  1.00 11.44           O  
ATOM    999  CB  ARG A  71      11.351  -0.551 -25.527  1.00 11.44           C  
ATOM   1000  CG  ARG A  71      11.112  -2.046 -25.760  1.00 11.44           C  
ATOM   1001  CD  ARG A  71      12.398  -2.817 -25.894  1.00 11.44           C  
ATOM   1002  NE  ARG A  71      13.152  -2.865 -24.645  1.00 11.44           N  
ATOM   1003  CZ  ARG A  71      14.412  -3.338 -24.523  1.00 11.44           C  
ATOM   1004  NH1 ARG A  71      15.049  -3.805 -25.575  1.00 11.44           N  
ATOM   1005  NH2 ARG A  71      15.007  -3.332 -23.343  1.00 11.44           N  
ATOM   1006  H   ARG A  71       9.547   2.291 -24.843  1.00 11.44           H  
ATOM   1007  HA  ARG A  71       9.553   0.208 -26.389  1.00 11.44           H  
ATOM   1008 1HB  ARG A  71      11.929  -0.267 -26.400  1.00 11.44           H  
ATOM   1009 2HB  ARG A  71      11.973  -0.426 -24.639  1.00 11.44           H  
ATOM   1010 1HG  ARG A  71      10.552  -2.457 -24.920  1.00 11.44           H  
ATOM   1011 2HG  ARG A  71      10.538  -2.181 -26.677  1.00 11.44           H  
ATOM   1012 1HD  ARG A  71      12.179  -3.840 -26.198  1.00 11.44           H  
ATOM   1013 2HD  ARG A  71      13.023  -2.341 -26.649  1.00 11.44           H  
ATOM   1014  HE  ARG A  71      12.701  -2.513 -23.812  1.00 11.44           H  
ATOM   1015 1HH1 ARG A  71      14.597  -3.811 -26.479  1.00 11.44           H  
ATOM   1016 2HH1 ARG A  71      15.990  -4.156 -25.479  1.00 11.44           H  
ATOM   1017 1HH2 ARG A  71      14.520  -2.974 -22.534  1.00 11.44           H  
ATOM   1018 2HH2 ARG A  71      15.947  -3.685 -23.252  1.00 11.44           H  
TER    1019
ENDMDL

