REMARK ID 695237 MODEL 1 peptide 11
PFRMAT TS
TARGET peptide 11
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   GLU A   1       1.438  -1.225   0.585  1.00 17.50           N  
ATOM      2  CA  GLU A   1       2.542  -0.312   0.867  1.00 17.50           C  
ATOM      3  C   GLU A   1       2.315   1.051   0.220  1.00 17.50           C  
ATOM      4  O   GLU A   1       3.255   1.663  -0.306  1.00 17.50           O  
ATOM      5  CB  GLU A   1       3.867  -0.910   0.373  1.00 17.50           C  
ATOM      6  CG  GLU A   1       4.295  -2.197   1.086  1.00 17.50           C  
ATOM      7  CD  GLU A   1       5.636  -2.730   0.615  1.00 17.50           C  
ATOM      8  OE1 GLU A   1       6.178  -2.193  -0.322  1.00 17.50           O  
ATOM      9  OE2 GLU A   1       6.113  -3.674   1.202  1.00 17.50           O  
ATOM     10 1H   GLU A   1       0.823  -1.277   1.383  1.00 17.50           H  
ATOM     11 2H   GLU A   1       0.929  -0.892  -0.221  1.00 17.50           H  
ATOM     12 3H   GLU A   1       1.807  -2.145   0.387  1.00 17.50           H  
ATOM     13  HA  GLU A   1       2.605  -0.169   1.946  1.00 17.50           H  
ATOM     14 1HB  GLU A   1       3.794  -1.127  -0.693  1.00 17.50           H  
ATOM     15 2HB  GLU A   1       4.665  -0.179   0.502  1.00 17.50           H  
ATOM     16 1HG  GLU A   1       4.349  -2.005   2.156  1.00 17.50           H  
ATOM     17 2HG  GLU A   1       3.533  -2.957   0.920  1.00 17.50           H  
ATOM     18  N   TYR A   2       1.082   1.564   0.292  1.00 17.33           N  
ATOM     19  CA  TYR A   2       0.797   2.864  -0.324  1.00 17.33           C  
ATOM     20  C   TYR A   2       1.711   3.960   0.217  1.00 17.33           C  
ATOM     21  O   TYR A   2       2.083   4.872  -0.519  1.00 17.33           O  
ATOM     22  CB  TYR A   2      -0.668   3.263  -0.126  1.00 17.33           C  
ATOM     23  CG  TYR A   2      -1.002   3.807   1.250  1.00 17.33           C  
ATOM     24  CD1 TYR A   2      -0.913   5.169   1.468  1.00 17.33           C  
ATOM     25  CD2 TYR A   2      -1.406   2.967   2.276  1.00 17.33           C  
ATOM     26  CE1 TYR A   2      -1.220   5.703   2.696  1.00 17.33           C  
ATOM     27  CE2 TYR A   2      -1.720   3.502   3.515  1.00 17.33           C  
ATOM     28  CZ  TYR A   2      -1.627   4.867   3.724  1.00 17.33           C  
ATOM     29  OH  TYR A   2      -1.949   5.403   4.948  1.00 17.33           O  
ATOM     30  H   TYR A   2       0.328   1.077   0.752  1.00 17.33           H  
ATOM     31  HA  TYR A   2       0.983   2.783  -1.395  1.00 17.33           H  
ATOM     32 1HB  TYR A   2      -0.936   4.026  -0.861  1.00 17.33           H  
ATOM     33 2HB  TYR A   2      -1.307   2.399  -0.311  1.00 17.33           H  
ATOM     34  HD1 TYR A   2      -0.600   5.821   0.658  1.00 17.33           H  
ATOM     35  HD2 TYR A   2      -1.485   1.895   2.108  1.00 17.33           H  
ATOM     36  HE1 TYR A   2      -1.145   6.783   2.851  1.00 17.33           H  
ATOM     37  HE2 TYR A   2      -2.042   2.849   4.325  1.00 17.33           H  
ATOM     38  HH  TYR A   2      -1.677   6.325   4.972  1.00 17.33           H  
ATOM     39  N   GLU A   3       2.110   3.867   1.480  1.00 17.06           N  
ATOM     40  CA  GLU A   3       2.972   4.873   2.068  1.00 17.06           C  
ATOM     41  C   GLU A   3       4.296   4.984   1.321  1.00 17.06           C  
ATOM     42  O   GLU A   3       4.889   6.050   1.247  1.00 17.06           O  
ATOM     43  CB  GLU A   3       3.233   4.589   3.537  1.00 17.06           C  
ATOM     44  CG  GLU A   3       2.028   4.742   4.444  1.00 17.06           C  
ATOM     45  CD  GLU A   3       2.343   4.422   5.888  1.00 17.06           C  
ATOM     46  OE1 GLU A   3       3.412   3.919   6.143  1.00 17.06           O  
ATOM     47  OE2 GLU A   3       1.523   4.690   6.734  1.00 17.06           O  
ATOM     48  H   GLU A   3       1.794   3.090   2.047  1.00 17.06           H  
ATOM     49  HA  GLU A   3       2.458   5.845   1.983  1.00 17.06           H  
ATOM     50 1HB  GLU A   3       3.602   3.567   3.643  1.00 17.06           H  
ATOM     51 2HB  GLU A   3       4.011   5.256   3.906  1.00 17.06           H  
ATOM     52 1HG  GLU A   3       1.649   5.763   4.371  1.00 17.06           H  
ATOM     53 2HG  GLU A   3       1.250   4.070   4.091  1.00 17.06           H  
ATOM     54  N   ALA A   4       4.812   3.843   0.834  1.00 16.68           N  
ATOM     55  CA  ALA A   4       6.070   3.865   0.101  1.00 16.68           C  
ATOM     56  C   ALA A   4       5.857   4.576  -1.223  1.00 16.68           C  
ATOM     57  O   ALA A   4       6.714   5.326  -1.697  1.00 16.68           O  
ATOM     58  CB  ALA A   4       6.576   2.454  -0.130  1.00 16.68           C  
ATOM     59  H   ALA A   4       4.288   2.980   0.885  1.00 16.68           H  
ATOM     60  HA  ALA A   4       6.801   4.424   0.680  1.00 16.68           H  
ATOM     61 1HB  ALA A   4       7.517   2.489  -0.674  1.00 16.68           H  
ATOM     62 2HB  ALA A   4       6.729   1.960   0.829  1.00 16.68           H  
ATOM     63 3HB  ALA A   4       5.843   1.894  -0.710  1.00 16.68           H  
ATOM     64  N   ALA A   5       4.695   4.308  -1.830  1.00 16.18           N  
ATOM     65  CA  ALA A   5       4.323   4.914  -3.105  1.00 16.18           C  
ATOM     66  C   ALA A   5       4.184   6.429  -2.978  1.00 16.18           C  
ATOM     67  O   ALA A   5       4.593   7.186  -3.868  1.00 16.18           O  
ATOM     68  CB  ALA A   5       3.022   4.324  -3.611  1.00 16.18           C  
ATOM     69  H   ALA A   5       4.054   3.656  -1.375  1.00 16.18           H  
ATOM     70  HA  ALA A   5       5.112   4.701  -3.819  1.00 16.18           H  
ATOM     71 1HB  ALA A   5       2.775   4.765  -4.573  1.00 16.18           H  
ATOM     72 2HB  ALA A   5       3.130   3.248  -3.720  1.00 16.18           H  
ATOM     73 3HB  ALA A   5       2.227   4.536  -2.912  1.00 16.18           H  
ATOM     74  N   GLU A   6       3.662   6.889  -1.843  1.00 15.57           N  
ATOM     75  CA  GLU A   6       3.446   8.320  -1.638  1.00 15.57           C  
ATOM     76  C   GLU A   6       4.708   9.053  -1.200  1.00 15.57           C  
ATOM     77  O   GLU A   6       4.799   9.571  -0.086  1.00 15.57           O  
ATOM     78  CB  GLU A   6       2.335   8.575  -0.607  1.00 15.57           C  
ATOM     79  CG  GLU A   6       0.928   8.110  -1.018  1.00 15.57           C  
ATOM     80  CD  GLU A   6      -0.147   8.475   0.007  1.00 15.57           C  
ATOM     81  OE1 GLU A   6       0.192   8.957   1.065  1.00 15.57           O  
ATOM     82  OE2 GLU A   6      -1.306   8.273  -0.280  1.00 15.57           O  
ATOM     83  H   GLU A   6       3.348   6.220  -1.143  1.00 15.57           H  
ATOM     84  HA  GLU A   6       3.127   8.748  -2.588  1.00 15.57           H  
ATOM     85 1HB  GLU A   6       2.588   8.055   0.319  1.00 15.57           H  
ATOM     86 2HB  GLU A   6       2.286   9.639  -0.384  1.00 15.57           H  
ATOM     87 1HG  GLU A   6       0.674   8.556  -1.977  1.00 15.57           H  
ATOM     88 2HG  GLU A   6       0.939   7.032  -1.149  1.00 15.57           H  
ATOM     89  N   LEU A   7       5.657   9.128  -2.123  1.00 14.92           N  
ATOM     90  CA  LEU A   7       6.936   9.786  -1.915  1.00 14.92           C  
ATOM     91  C   LEU A   7       7.216  10.825  -2.979  1.00 14.92           C  
ATOM     92  O   LEU A   7       7.225  10.530  -4.177  1.00 14.92           O  
ATOM     93  CB  LEU A   7       8.089   8.768  -1.899  1.00 14.92           C  
ATOM     94  CG  LEU A   7       9.531   9.383  -1.831  1.00 14.92           C  
ATOM     95  CD1 LEU A   7       9.724  10.130  -0.536  1.00 14.92           C  
ATOM     96  CD2 LEU A   7      10.566   8.280  -1.957  1.00 14.92           C  
ATOM     97  H   LEU A   7       5.460   8.651  -3.002  1.00 14.92           H  
ATOM     98  HA  LEU A   7       6.910  10.290  -0.951  1.00 14.92           H  
ATOM     99 1HB  LEU A   7       7.961   8.114  -1.036  1.00 14.92           H  
ATOM    100 2HB  LEU A   7       8.024   8.158  -2.799  1.00 14.92           H  
ATOM    101  HG  LEU A   7       9.656  10.098  -2.647  1.00 14.92           H  
ATOM    102 1HD1 LEU A   7      10.719  10.564  -0.527  1.00 14.92           H  
ATOM    103 2HD1 LEU A   7       8.995  10.930  -0.454  1.00 14.92           H  
ATOM    104 3HD1 LEU A   7       9.611   9.457   0.308  1.00 14.92           H  
ATOM    105 1HD2 LEU A   7      11.563   8.720  -1.917  1.00 14.92           H  
ATOM    106 2HD2 LEU A   7      10.443   7.573  -1.135  1.00 14.92           H  
ATOM    107 3HD2 LEU A   7      10.429   7.761  -2.905  1.00 14.92           H  
ATOM    108  N   THR A   8       7.461  12.043  -2.530  1.00 14.32           N  
ATOM    109  CA  THR A   8       7.807  13.133  -3.413  1.00 14.32           C  
ATOM    110  C   THR A   8       9.289  13.321  -3.254  1.00 14.32           C  
ATOM    111  O   THR A   8       9.849  12.904  -2.246  1.00 14.32           O  
ATOM    112  CB  THR A   8       7.162  14.455  -2.987  1.00 14.32           C  
ATOM    113  OG1 THR A   8       7.784  14.856  -1.761  1.00 14.32           O  
ATOM    114  CG2 THR A   8       5.670  14.276  -2.768  1.00 14.32           C  
ATOM    115  H   THR A   8       7.420  12.210  -1.533  1.00 14.32           H  
ATOM    116  HA  THR A   8       7.571  12.882  -4.450  1.00 14.32           H  
ATOM    117  HB  THR A   8       7.339  15.213  -3.750  1.00 14.32           H  
ATOM    118  HG1 THR A   8       7.493  15.748  -1.506  1.00 14.32           H  
ATOM    119 1HG2 THR A   8       5.234  15.223  -2.447  1.00 14.32           H  
ATOM    120 2HG2 THR A   8       5.200  13.958  -3.700  1.00 14.32           H  
ATOM    121 3HG2 THR A   8       5.501  13.522  -2.001  1.00 14.32           H  
ATOM    122  N   LYS A   9       9.892  14.099  -4.130  1.00 13.85           N  
ATOM    123  CA  LYS A   9      11.311  14.441  -4.040  1.00 13.85           C  
ATOM    124  C   LYS A   9      11.665  15.315  -2.826  1.00 13.85           C  
ATOM    125  O   LYS A   9      12.843  15.643  -2.615  1.00 13.85           O  
ATOM    126  CB  LYS A   9      11.757  15.150  -5.311  1.00 13.85           C  
ATOM    127  CG  LYS A   9      11.165  16.540  -5.495  1.00 13.85           C  
ATOM    128  CD  LYS A   9      11.613  17.168  -6.803  1.00 13.85           C  
ATOM    129  CE  LYS A   9      11.054  18.573  -6.966  1.00 13.85           C  
ATOM    130  NZ  LYS A   9      11.478  19.186  -8.256  1.00 13.85           N  
ATOM    131  H   LYS A   9       9.364  14.435  -4.923  1.00 13.85           H  
ATOM    132  HA  LYS A   9      11.875  13.511  -3.944  1.00 13.85           H  
ATOM    133 1HB  LYS A   9      12.842  15.249  -5.309  1.00 13.85           H  
ATOM    134 2HB  LYS A   9      11.485  14.552  -6.180  1.00 13.85           H  
ATOM    135 1HG  LYS A   9      10.076  16.480  -5.476  1.00 13.85           H  
ATOM    136 2HG  LYS A   9      11.489  17.176  -4.673  1.00 13.85           H  
ATOM    137 1HD  LYS A   9      12.704  17.210  -6.830  1.00 13.85           H  
ATOM    138 2HD  LYS A   9      11.271  16.552  -7.634  1.00 13.85           H  
ATOM    139 1HE  LYS A   9       9.966  18.531  -6.935  1.00 13.85           H  
ATOM    140 2HE  LYS A   9      11.407  19.196  -6.144  1.00 13.85           H  
ATOM    141 1HZ  LYS A   9      11.091  20.116  -8.331  1.00 13.85           H  
ATOM    142 2HZ  LYS A   9      12.487  19.238  -8.287  1.00 13.85           H  
ATOM    143 3HZ  LYS A   9      11.147  18.620  -9.024  1.00 13.85           H  
ATOM    144  N   THR A  10      10.647  15.783  -2.094  1.00 13.53           N  
ATOM    145  CA  THR A  10      10.865  16.675  -0.987  1.00 13.53           C  
ATOM    146  C   THR A  10      10.902  15.974   0.377  1.00 13.53           C  
ATOM    147  O   THR A  10      11.233  16.628   1.355  1.00 13.53           O  
ATOM    148  CB  THR A  10       9.785  17.785  -0.997  1.00 13.53           C  
ATOM    149  OG1 THR A  10       8.472  17.226  -0.762  1.00 13.53           O  
ATOM    150  CG2 THR A  10       9.782  18.445  -2.368  1.00 13.53           C  
ATOM    151  H   THR A  10       9.698  15.466  -2.262  1.00 13.53           H  
ATOM    152  HA  THR A  10      11.829  17.154  -1.130  1.00 13.53           H  
ATOM    153  HB  THR A  10      10.007  18.528  -0.232  1.00 13.53           H  
ATOM    154  HG1 THR A  10       8.445  16.343  -1.134  1.00 13.53           H  
ATOM    155 1HG2 THR A  10       9.029  19.229  -2.396  1.00 13.53           H  
ATOM    156 2HG2 THR A  10      10.764  18.872  -2.567  1.00 13.53           H  
ATOM    157 3HG2 THR A  10       9.551  17.695  -3.123  1.00 13.53           H  
ATOM    158  N   ASP A  11      10.600  14.667   0.468  1.00 13.34           N  
ATOM    159  CA  ASP A  11      10.628  14.018   1.795  1.00 13.34           C  
ATOM    160  C   ASP A  11      10.934  12.494   1.827  1.00 13.34           C  
ATOM    161  O   ASP A  11      10.025  11.727   2.149  1.00 13.34           O  
ATOM    162  CB  ASP A  11       9.271  14.236   2.489  1.00 13.34           C  
ATOM    163  CG  ASP A  11       9.302  13.841   3.981  1.00 13.34           C  
ATOM    164  OD1 ASP A  11      10.379  13.814   4.530  1.00 13.34           O  
ATOM    165  OD2 ASP A  11       8.260  13.594   4.549  1.00 13.34           O  
ATOM    166  H   ASP A  11      10.379  14.121  -0.374  1.00 13.34           H  
ATOM    167  HA  ASP A  11      11.392  14.513   2.385  1.00 13.34           H  
ATOM    168 1HB  ASP A  11       8.988  15.284   2.414  1.00 13.34           H  
ATOM    169 2HB  ASP A  11       8.505  13.646   1.980  1.00 13.34           H  
ATOM    170  N   VAL A  12      12.171  12.001   1.541  1.00 13.20           N  
ATOM    171  CA  VAL A  12      13.427  12.693   1.207  1.00 13.20           C  
ATOM    172  C   VAL A  12      13.259  13.550  -0.010  1.00 13.20           C  
ATOM    173  O   VAL A  12      12.439  13.194  -0.842  1.00 13.20           O  
ATOM    174  CB  VAL A  12      14.489  11.643   0.847  1.00 13.20           C  
ATOM    175  CG1 VAL A  12      14.768  10.764   2.015  1.00 13.20           C  
ATOM    176  CG2 VAL A  12      13.981  10.815  -0.328  1.00 13.20           C  
ATOM    177  H   VAL A  12      12.242  10.995   1.583  1.00 13.20           H  
ATOM    178  HA  VAL A  12      13.738  13.278   2.063  1.00 13.20           H  
ATOM    179  HB  VAL A  12      15.426  12.143   0.575  1.00 13.20           H  
ATOM    180 1HG1 VAL A  12      15.531  10.030   1.733  1.00 13.20           H  
ATOM    181 2HG1 VAL A  12      15.143  11.365   2.829  1.00 13.20           H  
ATOM    182 3HG1 VAL A  12      13.861  10.253   2.314  1.00 13.20           H  
ATOM    183 1HG2 VAL A  12      14.733  10.074  -0.594  1.00 13.20           H  
ATOM    184 2HG2 VAL A  12      13.059  10.314  -0.045  1.00 13.20           H  
ATOM    185 3HG2 VAL A  12      13.794  11.466  -1.180  1.00 13.20           H  
ATOM    186  N   ALA A  13      13.984  14.672  -0.176  1.00 12.96           N  
ATOM    187  CA  ALA A  13      15.110  15.238   0.595  1.00 12.96           C  
ATOM    188  C   ALA A  13      14.964  15.650   2.083  1.00 12.96           C  
ATOM    189  O   ALA A  13      15.935  15.489   2.826  1.00 12.96           O  
ATOM    190  CB  ALA A  13      15.539  16.494  -0.140  1.00 12.96           C  
ATOM    191  H   ALA A  13      13.738  15.181  -1.023  1.00 12.96           H  
ATOM    192  HA  ALA A  13      15.916  14.509   0.547  1.00 12.96           H  
ATOM    193 1HB  ALA A  13      16.434  16.910   0.326  1.00 12.96           H  
ATOM    194 2HB  ALA A  13      15.749  16.245  -1.183  1.00 12.96           H  
ATOM    195 3HB  ALA A  13      14.731  17.225  -0.100  1.00 12.96           H  
ATOM    196  N   LEU A  14      13.819  16.138   2.566  1.00 12.53           N  
ATOM    197  CA  LEU A  14      13.824  16.627   3.958  1.00 12.53           C  
ATOM    198  C   LEU A  14      14.183  15.572   5.001  1.00 12.53           C  
ATOM    199  O   LEU A  14      14.902  15.881   5.955  1.00 12.53           O  
ATOM    200  CB  LEU A  14      12.466  17.229   4.331  1.00 12.53           C  
ATOM    201  CG  LEU A  14      12.116  18.560   3.666  1.00 12.53           C  
ATOM    202  CD1 LEU A  14      10.663  18.901   3.981  1.00 12.53           C  
ATOM    203  CD2 LEU A  14      13.055  19.635   4.184  1.00 12.53           C  
ATOM    204  H   LEU A  14      12.978  16.250   2.001  1.00 12.53           H  
ATOM    205  HA  LEU A  14      14.563  17.423   4.023  1.00 12.53           H  
ATOM    206 1HB  LEU A  14      11.683  16.509   4.076  1.00 12.53           H  
ATOM    207 2HB  LEU A  14      12.445  17.386   5.406  1.00 12.53           H  
ATOM    208  HG  LEU A  14      12.226  18.477   2.590  1.00 12.53           H  
ATOM    209 1HD1 LEU A  14      10.403  19.847   3.508  1.00 12.53           H  
ATOM    210 2HD1 LEU A  14      10.016  18.107   3.592  1.00 12.53           H  
ATOM    211 3HD1 LEU A  14      10.535  18.982   5.057  1.00 12.53           H  
ATOM    212 1HD2 LEU A  14      12.810  20.587   3.714  1.00 12.53           H  
ATOM    213 2HD2 LEU A  14      12.946  19.724   5.264  1.00 12.53           H  
ATOM    214 3HD2 LEU A  14      14.086  19.367   3.944  1.00 12.53           H  
ATOM    215  N   ALA A  15      13.746  14.333   4.823  1.00 11.92           N  
ATOM    216  CA  ALA A  15      14.080  13.272   5.769  1.00 11.92           C  
ATOM    217  C   ALA A  15      15.606  13.059   5.865  1.00 11.92           C  
ATOM    218  O   ALA A  15      16.104  12.598   6.897  1.00 11.92           O  
ATOM    219  CB  ALA A  15      13.368  11.991   5.395  1.00 11.92           C  
ATOM    220  H   ALA A  15      13.137  14.127   4.041  1.00 11.92           H  
ATOM    221  HA  ALA A  15      13.728  13.583   6.753  1.00 11.92           H  
ATOM    222 1HB  ALA A  15      13.589  11.222   6.129  1.00 11.92           H  
ATOM    223 2HB  ALA A  15      12.288  12.173   5.371  1.00 11.92           H  
ATOM    224 3HB  ALA A  15      13.688  11.668   4.436  1.00 11.92           H  
ATOM    225  N   ASP A  16      16.356  13.348   4.787  1.00 11.18           N  
ATOM    226  CA  ASP A  16      17.799  13.146   4.833  1.00 11.18           C  
ATOM    227  C   ASP A  16      18.437  14.284   5.602  1.00 11.18           C  
ATOM    228  O   ASP A  16      19.357  14.064   6.395  1.00 11.18           O  
ATOM    229  CB  ASP A  16      18.414  13.071   3.434  1.00 11.18           C  
ATOM    230  CG  ASP A  16      18.057  11.806   2.654  1.00 11.18           C  
ATOM    231  OD1 ASP A  16      17.925  10.762   3.257  1.00 11.18           O  
ATOM    232  OD2 ASP A  16      17.915  11.901   1.458  1.00 11.18           O  
ATOM    233  H   ASP A  16      15.946  13.778   3.964  1.00 11.18           H  
ATOM    234  HA  ASP A  16      18.007  12.213   5.355  1.00 11.18           H  
ATOM    235 1HB  ASP A  16      18.075  13.936   2.857  1.00 11.18           H  
ATOM    236 2HB  ASP A  16      19.499  13.146   3.515  1.00 11.18           H  
ATOM    237  N   ASP A  17      17.931  15.506   5.400  1.00 10.41           N  
ATOM    238  CA  ASP A  17      18.485  16.621   6.155  1.00 10.41           C  
ATOM    239  C   ASP A  17      18.191  16.405   7.634  1.00 10.41           C  
ATOM    240  O   ASP A  17      19.031  16.667   8.495  1.00 10.41           O  
ATOM    241  CB  ASP A  17      17.923  17.972   5.697  1.00 10.41           C  
ATOM    242  CG  ASP A  17      18.458  18.437   4.325  1.00 10.41           C  
ATOM    243  OD1 ASP A  17      19.406  17.860   3.838  1.00 10.41           O  
ATOM    244  OD2 ASP A  17      17.926  19.388   3.798  1.00 10.41           O  
ATOM    245  H   ASP A  17      17.174  15.633   4.723  1.00 10.41           H  
ATOM    246  HA  ASP A  17      19.566  16.636   6.016  1.00 10.41           H  
ATOM    247 1HB  ASP A  17      16.833  17.894   5.634  1.00 10.41           H  
ATOM    248 2HB  ASP A  17      18.152  18.731   6.443  1.00 10.41           H  
ATOM    249  N   ALA A  18      17.001  15.883   7.941  1.00  9.65           N  
ATOM    250  CA  ALA A  18      16.653  15.623   9.324  1.00  9.65           C  
ATOM    251  C   ALA A  18      17.621  14.621   9.939  1.00  9.65           C  
ATOM    252  O   ALA A  18      18.052  14.784  11.086  1.00  9.65           O  
ATOM    253  CB  ALA A  18      15.236  15.099   9.415  1.00  9.65           C  
ATOM    254  H   ALA A  18      16.323  15.695   7.201  1.00  9.65           H  
ATOM    255  HA  ALA A  18      16.732  16.559   9.877  1.00  9.65           H  
ATOM    256 1HB  ALA A  18      14.977  14.925  10.456  1.00  9.65           H  
ATOM    257 2HB  ALA A  18      14.554  15.829   8.981  1.00  9.65           H  
ATOM    258 3HB  ALA A  18      15.167  14.165   8.861  1.00  9.65           H  
ATOM    259  N   ALA A  19      17.978  13.580   9.170  1.00  8.96           N  
ATOM    260  CA  ALA A  19      18.924  12.582   9.651  1.00  8.96           C  
ATOM    261  C   ALA A  19      20.297  13.202   9.899  1.00  8.96           C  
ATOM    262  O   ALA A  19      20.939  12.920  10.915  1.00  8.96           O  
ATOM    263  CB  ALA A  19      19.036  11.456   8.644  1.00  8.96           C  
ATOM    264  H   ALA A  19      17.563  13.459   8.244  1.00  8.96           H  
ATOM    265  HA  ALA A  19      18.551  12.186  10.593  1.00  8.96           H  
ATOM    266 1HB  ALA A  19      19.724  10.702   9.019  1.00  8.96           H  
ATOM    267 2HB  ALA A  19      18.052  11.014   8.489  1.00  8.96           H  
ATOM    268 3HB  ALA A  19      19.407  11.848   7.702  1.00  8.96           H  
ATOM    269  N   TYR A  20      20.727  14.084   8.994  1.00  8.38           N  
ATOM    270  CA  TYR A  20      22.008  14.775   9.121  1.00  8.38           C  
ATOM    271  C   TYR A  20      22.058  15.572  10.408  1.00  8.38           C  
ATOM    272  O   TYR A  20      23.014  15.481  11.193  1.00  8.38           O  
ATOM    273  CB  TYR A  20      22.242  15.705   7.934  1.00  8.38           C  
ATOM    274  CG  TYR A  20      23.495  16.522   8.050  1.00  8.38           C  
ATOM    275  CD1 TYR A  20      24.721  15.956   7.748  1.00  8.38           C  
ATOM    276  CD2 TYR A  20      23.419  17.843   8.467  1.00  8.38           C  
ATOM    277  CE1 TYR A  20      25.873  16.709   7.860  1.00  8.38           C  
ATOM    278  CE2 TYR A  20      24.567  18.597   8.580  1.00  8.38           C  
ATOM    279  CZ  TYR A  20      25.793  18.034   8.277  1.00  8.38           C  
ATOM    280  OH  TYR A  20      26.943  18.783   8.387  1.00  8.38           O  
ATOM    281  H   TYR A  20      20.153  14.262   8.168  1.00  8.38           H  
ATOM    282  HA  TYR A  20      22.803  14.030   9.157  1.00  8.38           H  
ATOM    283 1HB  TYR A  20      22.289  15.124   7.015  1.00  8.38           H  
ATOM    284 2HB  TYR A  20      21.408  16.387   7.840  1.00  8.38           H  
ATOM    285  HD1 TYR A  20      24.776  14.917   7.424  1.00  8.38           H  
ATOM    286  HD2 TYR A  20      22.451  18.283   8.705  1.00  8.38           H  
ATOM    287  HE1 TYR A  20      26.838  16.264   7.623  1.00  8.38           H  
ATOM    288  HE2 TYR A  20      24.508  19.635   8.909  1.00  8.38           H  
ATOM    289  HH  TYR A  20      26.723  19.657   8.717  1.00  8.38           H  
ATOM    290  N   VAL A  21      21.024  16.372  10.620  1.00  7.95           N  
ATOM    291  CA  VAL A  21      20.941  17.209  11.793  1.00  7.95           C  
ATOM    292  C   VAL A  21      20.866  16.372  13.058  1.00  7.95           C  
ATOM    293  O   VAL A  21      21.539  16.673  14.045  1.00  7.95           O  
ATOM    294  CB  VAL A  21      19.747  18.147  11.686  1.00  7.95           C  
ATOM    295  CG1 VAL A  21      19.556  18.868  12.983  1.00  7.95           C  
ATOM    296  CG2 VAL A  21      19.995  19.135  10.547  1.00  7.95           C  
ATOM    297  H   VAL A  21      20.269  16.401   9.929  1.00  7.95           H  
ATOM    298  HA  VAL A  21      21.844  17.821  11.833  1.00  7.95           H  
ATOM    299  HB  VAL A  21      18.845  17.564  11.480  1.00  7.95           H  
ATOM    300 1HG1 VAL A  21      18.698  19.531  12.912  1.00  7.95           H  
ATOM    301 2HG1 VAL A  21      19.382  18.136  13.764  1.00  7.95           H  
ATOM    302 3HG1 VAL A  21      20.447  19.448  13.217  1.00  7.95           H  
ATOM    303 1HG2 VAL A  21      19.143  19.805  10.455  1.00  7.95           H  
ATOM    304 2HG2 VAL A  21      20.894  19.712  10.757  1.00  7.95           H  
ATOM    305 3HG2 VAL A  21      20.126  18.589   9.617  1.00  7.95           H  
ATOM    306  N   SER A  22      20.064  15.310  13.039  1.00  7.68           N  
ATOM    307  CA  SER A  22      19.949  14.469  14.210  1.00  7.68           C  
ATOM    308  C   SER A  22      21.307  13.864  14.549  1.00  7.68           C  
ATOM    309  O   SER A  22      21.718  13.866  15.712  1.00  7.68           O  
ATOM    310  CB  SER A  22      18.953  13.369  13.938  1.00  7.68           C  
ATOM    311  OG  SER A  22      17.672  13.903  13.718  1.00  7.68           O  
ATOM    312  H   SER A  22      19.507  15.090  12.213  1.00  7.68           H  
ATOM    313  HA  SER A  22      19.611  15.078  15.049  1.00  7.68           H  
ATOM    314 1HB  SER A  22      19.269  12.803  13.063  1.00  7.68           H  
ATOM    315 2HB  SER A  22      18.928  12.684  14.784  1.00  7.68           H  
ATOM    316  HG  SER A  22      17.734  14.373  12.851  1.00  7.68           H  
ATOM    317  N   ALA A  23      22.027  13.384  13.526  1.00  7.58           N  
ATOM    318  CA  ALA A  23      23.348  12.815  13.735  1.00  7.58           C  
ATOM    319  C   ALA A  23      24.294  13.856  14.300  1.00  7.58           C  
ATOM    320  O   ALA A  23      25.093  13.558  15.190  1.00  7.58           O  
ATOM    321  CB  ALA A  23      23.897  12.269  12.437  1.00  7.58           C  
ATOM    322  H   ALA A  23      21.641  13.395  12.582  1.00  7.58           H  
ATOM    323  HA  ALA A  23      23.260  12.007  14.456  1.00  7.58           H  
ATOM    324 1HB  ALA A  23      24.877  11.830  12.611  1.00  7.58           H  
ATOM    325 2HB  ALA A  23      23.218  11.511  12.048  1.00  7.58           H  
ATOM    326 3HB  ALA A  23      23.983  13.080  11.714  1.00  7.58           H  
ATOM    327  N   SER A  24      24.185  15.093  13.808  1.00  7.64           N  
ATOM    328  CA  SER A  24      25.038  16.167  14.276  1.00  7.64           C  
ATOM    329  C   SER A  24      24.776  16.407  15.753  1.00  7.64           C  
ATOM    330  O   SER A  24      25.713  16.576  16.535  1.00  7.64           O  
ATOM    331  CB  SER A  24      24.769  17.432  13.484  1.00  7.64           C  
ATOM    332  OG  SER A  24      25.108  17.268  12.129  1.00  7.64           O  
ATOM    333  H   SER A  24      23.521  15.283  13.056  1.00  7.64           H  
ATOM    334  HA  SER A  24      26.082  15.871  14.146  1.00  7.64           H  
ATOM    335 1HB  SER A  24      23.726  17.706  13.571  1.00  7.64           H  
ATOM    336 2HB  SER A  24      25.350  18.246  13.908  1.00  7.64           H  
ATOM    337  HG  SER A  24      24.490  16.581  11.780  1.00  7.64           H  
ATOM    338  N   HIS A  25      23.500  16.366  16.150  1.00  7.86           N  
ATOM    339  CA  HIS A  25      23.161  16.572  17.546  1.00  7.86           C  
ATOM    340  C   HIS A  25      23.736  15.443  18.390  1.00  7.86           C  
ATOM    341  O   HIS A  25      24.229  15.672  19.497  1.00  7.86           O  
ATOM    342  CB  HIS A  25      21.654  16.688  17.758  1.00  7.86           C  
ATOM    343  CG  HIS A  25      21.064  17.961  17.216  1.00  7.86           C  
ATOM    344  ND1 HIS A  25      21.697  19.189  17.319  1.00  7.86           N  
ATOM    345  CD2 HIS A  25      19.890  18.197  16.593  1.00  7.86           C  
ATOM    346  CE1 HIS A  25      20.939  20.117  16.772  1.00  7.86           C  
ATOM    347  NE2 HIS A  25      19.829  19.547  16.333  1.00  7.86           N  
ATOM    348  H   HIS A  25      22.763  16.231  15.459  1.00  7.86           H  
ATOM    349  HA  HIS A  25      23.606  17.496  17.893  1.00  7.86           H  
ATOM    350 1HB  HIS A  25      21.155  15.848  17.275  1.00  7.86           H  
ATOM    351 2HB  HIS A  25      21.432  16.633  18.820  1.00  7.86           H  
ATOM    352  HD1 HIS A  25      22.622  19.381  17.713  1.00  7.86           H  
ATOM    353  HD2 HIS A  25      19.064  17.546  16.304  1.00  7.86           H  
ATOM    354  HE1 HIS A  25      21.268  21.155  16.754  1.00  7.86           H  
ATOM    355  N   LEU A  26      23.703  14.218  17.869  1.00  8.24           N  
ATOM    356  CA  LEU A  26      24.276  13.126  18.633  1.00  8.24           C  
ATOM    357  C   LEU A  26      25.780  13.335  18.804  1.00  8.24           C  
ATOM    358  O   LEU A  26      26.306  13.158  19.905  1.00  8.24           O  
ATOM    359  CB  LEU A  26      24.009  11.793  17.932  1.00  8.24           C  
ATOM    360  CG  LEU A  26      22.548  11.347  17.932  1.00  8.24           C  
ATOM    361  CD1 LEU A  26      22.398  10.115  17.059  1.00  8.24           C  
ATOM    362  CD2 LEU A  26      22.114  11.076  19.361  1.00  8.24           C  
ATOM    363  H   LEU A  26      23.257  14.055  16.966  1.00  8.24           H  
ATOM    364  HA  LEU A  26      23.810  13.106  19.611  1.00  8.24           H  
ATOM    365 1HB  LEU A  26      24.332  11.869  16.902  1.00  8.24           H  
ATOM    366 2HB  LEU A  26      24.599  11.022  18.420  1.00  8.24           H  
ATOM    367  HG  LEU A  26      21.928  12.133  17.511  1.00  8.24           H  
ATOM    368 1HD1 LEU A  26      21.355   9.802  17.047  1.00  8.24           H  
ATOM    369 2HD1 LEU A  26      22.717  10.347  16.050  1.00  8.24           H  
ATOM    370 3HD1 LEU A  26      23.015   9.314  17.459  1.00  8.24           H  
ATOM    371 1HD2 LEU A  26      21.069  10.767  19.369  1.00  8.24           H  
ATOM    372 2HD2 LEU A  26      22.731  10.284  19.787  1.00  8.24           H  
ATOM    373 3HD2 LEU A  26      22.228  11.983  19.956  1.00  8.24           H  
ATOM    374  N   GLU A  27      26.480  13.810  17.775  1.00  8.75           N  
ATOM    375  CA  GLU A  27      27.909  14.064  17.953  1.00  8.75           C  
ATOM    376  C   GLU A  27      28.155  15.160  19.004  1.00  8.75           C  
ATOM    377  O   GLU A  27      29.090  15.076  19.800  1.00  8.75           O  
ATOM    378  CB  GLU A  27      28.601  14.438  16.632  1.00  8.75           C  
ATOM    379  CG  GLU A  27      28.740  13.286  15.619  1.00  8.75           C  
ATOM    380  CD  GLU A  27      29.490  13.675  14.339  1.00  8.75           C  
ATOM    381  OE1 GLU A  27      29.813  14.830  14.173  1.00  8.75           O  
ATOM    382  OE2 GLU A  27      29.746  12.800  13.540  1.00  8.75           O  
ATOM    383  H   GLU A  27      26.026  13.954  16.868  1.00  8.75           H  
ATOM    384  HA  GLU A  27      28.368  13.144  18.322  1.00  8.75           H  
ATOM    385 1HB  GLU A  27      28.034  15.237  16.148  1.00  8.75           H  
ATOM    386 2HB  GLU A  27      29.596  14.826  16.842  1.00  8.75           H  
ATOM    387 1HG  GLU A  27      29.268  12.464  16.098  1.00  8.75           H  
ATOM    388 2HG  GLU A  27      27.741  12.935  15.357  1.00  8.75           H  
ATOM    389  N   GLN A  28      27.295  16.185  19.003  1.00  9.34           N  
ATOM    390  CA  GLN A  28      27.392  17.309  19.935  1.00  9.34           C  
ATOM    391  C   GLN A  28      27.106  16.963  21.400  1.00  9.34           C  
ATOM    392  O   GLN A  28      27.764  17.495  22.299  1.00  9.34           O  
ATOM    393  CB  GLN A  28      26.396  18.401  19.519  1.00  9.34           C  
ATOM    394  CG  GLN A  28      26.722  19.137  18.242  1.00  9.34           C  
ATOM    395  CD  GLN A  28      25.561  20.035  17.780  1.00  9.34           C  
ATOM    396  OE1 GLN A  28      24.389  19.796  18.125  1.00  9.34           O  
ATOM    397  NE2 GLN A  28      25.882  21.059  16.999  1.00  9.34           N  
ATOM    398  H   GLN A  28      26.562  16.196  18.296  1.00  9.34           H  
ATOM    399  HA  GLN A  28      28.401  17.707  19.876  1.00  9.34           H  
ATOM    400 1HB  GLN A  28      25.425  17.951  19.389  1.00  9.34           H  
ATOM    401 2HB  GLN A  28      26.308  19.128  20.322  1.00  9.34           H  
ATOM    402 1HG  GLN A  28      27.584  19.776  18.428  1.00  9.34           H  
ATOM    403 2HG  GLN A  28      26.956  18.427  17.460  1.00  9.34           H  
ATOM    404 1HE2 GLN A  28      25.174  21.679  16.664  1.00  9.34           H  
ATOM    405 2HE2 GLN A  28      26.839  21.210  16.745  1.00  9.34           H  
ATOM    406  N   TYR A  29      26.122  16.090  21.650  1.00  9.94           N  
ATOM    407  CA  TYR A  29      25.702  15.821  23.027  1.00  9.94           C  
ATOM    408  C   TYR A  29      25.840  14.360  23.502  1.00  9.94           C  
ATOM    409  O   TYR A  29      25.927  14.106  24.710  1.00  9.94           O  
ATOM    410  CB  TYR A  29      24.247  16.274  23.163  1.00  9.94           C  
ATOM    411  CG  TYR A  29      24.068  17.701  22.705  1.00  9.94           C  
ATOM    412  CD1 TYR A  29      23.312  17.947  21.572  1.00  9.94           C  
ATOM    413  CD2 TYR A  29      24.703  18.747  23.359  1.00  9.94           C  
ATOM    414  CE1 TYR A  29      23.171  19.218  21.097  1.00  9.94           C  
ATOM    415  CE2 TYR A  29      24.568  20.033  22.873  1.00  9.94           C  
ATOM    416  CZ  TYR A  29      23.803  20.263  21.740  1.00  9.94           C  
ATOM    417  OH  TYR A  29      23.672  21.531  21.237  1.00  9.94           O  
ATOM    418  H   TYR A  29      25.610  15.686  20.866  1.00  9.94           H  
ATOM    419  HA  TYR A  29      26.313  16.429  23.689  1.00  9.94           H  
ATOM    420 1HB  TYR A  29      23.596  15.634  22.564  1.00  9.94           H  
ATOM    421 2HB  TYR A  29      23.927  16.211  24.180  1.00  9.94           H  
ATOM    422  HD1 TYR A  29      22.829  17.119  21.051  1.00  9.94           H  
ATOM    423  HD2 TYR A  29      25.316  18.552  24.243  1.00  9.94           H  
ATOM    424  HE1 TYR A  29      22.578  19.402  20.202  1.00  9.94           H  
ATOM    425  HE2 TYR A  29      25.070  20.865  23.373  1.00  9.94           H  
ATOM    426  HH  TYR A  29      23.154  21.501  20.428  1.00  9.94           H  
ATOM    427  N   GLY A  30      25.900  13.414  22.574  1.00 10.50           N  
ATOM    428  CA  GLY A  30      25.848  11.976  22.849  1.00 10.50           C  
ATOM    429  C   GLY A  30      26.890  11.417  23.816  1.00 10.50           C  
ATOM    430  O   GLY A  30      26.710  10.324  24.345  1.00 10.50           O  
ATOM    431  H   GLY A  30      25.926  13.668  21.595  1.00 10.50           H  
ATOM    432 1HA  GLY A  30      24.855  11.736  23.230  1.00 10.50           H  
ATOM    433 2HA  GLY A  30      25.936  11.448  21.899  1.00 10.50           H  
ATOM    434  N   THR A  31      27.944  12.162  24.128  1.00 11.00           N  
ATOM    435  CA  THR A  31      28.944  11.647  25.059  1.00 11.00           C  
ATOM    436  C   THR A  31      28.354  11.452  26.460  1.00 11.00           C  
ATOM    437  O   THR A  31      28.874  10.656  27.244  1.00 11.00           O  
ATOM    438  CB  THR A  31      30.161  12.584  25.139  1.00 11.00           C  
ATOM    439  OG1 THR A  31      29.753  13.867  25.617  1.00 11.00           O  
ATOM    440  CG2 THR A  31      30.778  12.744  23.761  1.00 11.00           C  
ATOM    441  H   THR A  31      28.054  13.071  23.704  1.00 11.00           H  
ATOM    442  HA  THR A  31      29.283  10.675  24.696  1.00 11.00           H  
ATOM    443  HB  THR A  31      30.894  12.163  25.826  1.00 11.00           H  
ATOM    444  HG1 THR A  31      29.222  13.748  26.416  1.00 11.00           H  
ATOM    445 1HG2 THR A  31      31.638  13.408  23.822  1.00 11.00           H  
ATOM    446 2HG2 THR A  31      31.091  11.771  23.389  1.00 11.00           H  
ATOM    447 3HG2 THR A  31      30.035  13.172  23.081  1.00 11.00           H  
ATOM    448  N   ASN A  32      27.269  12.170  26.780  1.00 11.45           N  
ATOM    449  CA  ASN A  32      26.595  12.009  28.074  1.00 11.45           C  
ATOM    450  C   ASN A  32      25.309  11.187  27.901  1.00 11.45           C  
ATOM    451  O   ASN A  32      24.445  11.167  28.784  1.00 11.45           O  
ATOM    452  CB  ASN A  32      26.254  13.342  28.703  1.00 11.45           C  
ATOM    453  CG  ASN A  32      27.436  14.147  29.114  1.00 11.45           C  
ATOM    454  OD1 ASN A  32      28.466  13.599  29.527  1.00 11.45           O  
ATOM    455  ND2 ASN A  32      27.308  15.460  29.049  1.00 11.45           N  
ATOM    456  H   ASN A  32      26.879  12.815  26.086  1.00 11.45           H  
ATOM    457  HA  ASN A  32      27.249  11.452  28.751  1.00 11.45           H  
ATOM    458 1HB  ASN A  32      25.724  13.901  27.987  1.00 11.45           H  
ATOM    459 2HB  ASN A  32      25.598  13.196  29.557  1.00 11.45           H  
ATOM    460 1HD2 ASN A  32      28.068  16.047  29.327  1.00 11.45           H  
ATOM    461 2HD2 ASN A  32      26.434  15.887  28.736  1.00 11.45           H  
ATOM    462  N   GLU A  33      25.163  10.567  26.727  1.00 11.84           N  
ATOM    463  CA  GLU A  33      24.036   9.736  26.289  1.00 11.84           C  
ATOM    464  C   GLU A  33      22.700  10.465  26.153  1.00 11.84           C  
ATOM    465  O   GLU A  33      22.098  10.470  25.079  1.00 11.84           O  
ATOM    466  CB  GLU A  33      23.849   8.518  27.211  1.00 11.84           C  
ATOM    467  CG  GLU A  33      24.975   7.485  27.134  1.00 11.84           C  
ATOM    468  CD  GLU A  33      24.760   6.280  28.038  1.00 11.84           C  
ATOM    469  OE1 GLU A  33      23.795   6.267  28.769  1.00 11.84           O  
ATOM    470  OE2 GLU A  33      25.562   5.378  27.988  1.00 11.84           O  
ATOM    471  H   GLU A  33      25.916  10.635  26.052  1.00 11.84           H  
ATOM    472  HA  GLU A  33      24.295   9.351  25.301  1.00 11.84           H  
ATOM    473 1HB  GLU A  33      23.752   8.832  28.243  1.00 11.84           H  
ATOM    474 2HB  GLU A  33      22.919   8.011  26.942  1.00 11.84           H  
ATOM    475 1HG  GLU A  33      25.058   7.140  26.104  1.00 11.84           H  
ATOM    476 2HG  GLU A  33      25.916   7.970  27.399  1.00 11.84           H  
ATOM    477  N   TYR A  34      22.215  11.037  27.255  1.00 12.20           N  
ATOM    478  CA  TYR A  34      20.928  11.727  27.329  1.00 12.20           C  
ATOM    479  C   TYR A  34      19.773  10.850  26.842  1.00 12.20           C  
ATOM    480  O   TYR A  34      18.795  11.354  26.289  1.00 12.20           O  
ATOM    481  CB  TYR A  34      20.928  13.041  26.532  1.00 12.20           C  
ATOM    482  CG  TYR A  34      21.918  14.102  27.011  1.00 12.20           C  
ATOM    483  CD1 TYR A  34      23.079  14.367  26.317  1.00 12.20           C  
ATOM    484  CD2 TYR A  34      21.643  14.809  28.155  1.00 12.20           C  
ATOM    485  CE1 TYR A  34      23.946  15.355  26.784  1.00 12.20           C  
ATOM    486  CE2 TYR A  34      22.515  15.791  28.615  1.00 12.20           C  
ATOM    487  CZ  TYR A  34      23.662  16.053  27.929  1.00 12.20           C  
ATOM    488  OH  TYR A  34      24.554  17.005  28.383  1.00 12.20           O  
ATOM    489  H   TYR A  34      22.804  10.996  28.082  1.00 12.20           H  
ATOM    490  HA  TYR A  34      20.736  11.966  28.375  1.00 12.20           H  
ATOM    491 1HB  TYR A  34      21.139  12.832  25.482  1.00 12.20           H  
ATOM    492 2HB  TYR A  34      19.931  13.476  26.569  1.00 12.20           H  
ATOM    493  HD1 TYR A  34      23.318  13.815  25.406  1.00 12.20           H  
ATOM    494  HD2 TYR A  34      20.734  14.587  28.701  1.00 12.20           H  
ATOM    495  HE1 TYR A  34      24.862  15.575  26.251  1.00 12.20           H  
ATOM    496  HE2 TYR A  34      22.292  16.348  29.528  1.00 12.20           H  
ATOM    497  HH  TYR A  34      24.080  17.633  28.960  1.00 12.20           H  
ATOM    498  N   SER A  35      19.875   9.538  27.050  1.00 12.57           N  
ATOM    499  CA  SER A  35      18.819   8.657  26.583  1.00 12.57           C  
ATOM    500  C   SER A  35      17.712   8.502  27.585  1.00 12.57           C  
ATOM    501  O   SER A  35      17.924   8.103  28.734  1.00 12.57           O  
ATOM    502  CB  SER A  35      19.347   7.286  26.225  1.00 12.57           C  
ATOM    503  OG  SER A  35      18.274   6.410  25.894  1.00 12.57           O  
ATOM    504  H   SER A  35      20.696   9.172  27.507  1.00 12.57           H  
ATOM    505  HA  SER A  35      18.394   9.092  25.676  1.00 12.57           H  
ATOM    506 1HB  SER A  35      20.020   7.378  25.373  1.00 12.57           H  
ATOM    507 2HB  SER A  35      19.925   6.873  27.056  1.00 12.57           H  
ATOM    508  HG  SER A  35      18.683   5.651  25.458  1.00 12.57           H  
ATOM    509  N   ILE A  36      16.504   8.669  27.089  1.00 12.97           N  
ATOM    510  CA  ILE A  36      15.300   8.506  27.875  1.00 12.97           C  
ATOM    511  C   ILE A  36      15.178   7.079  28.408  1.00 12.97           C  
ATOM    512  O   ILE A  36      14.458   6.830  29.362  1.00 12.97           O  
ATOM    513  CB  ILE A  36      14.073   8.904  27.043  1.00 12.97           C  
ATOM    514  CG1 ILE A  36      12.905   9.121  27.954  1.00 12.97           C  
ATOM    515  CG2 ILE A  36      13.759   7.838  26.037  1.00 12.97           C  
ATOM    516  CD1 ILE A  36      11.752   9.840  27.315  1.00 12.97           C  
ATOM    517  H   ILE A  36      16.427   8.972  26.128  1.00 12.97           H  
ATOM    518  HA  ILE A  36      15.351   9.179  28.729  1.00 12.97           H  
ATOM    519  HB  ILE A  36      14.273   9.840  26.527  1.00 12.97           H  
ATOM    520 1HG1 ILE A  36      12.549   8.152  28.290  1.00 12.97           H  
ATOM    521 2HG1 ILE A  36      13.237   9.694  28.829  1.00 12.97           H  
ATOM    522 1HG2 ILE A  36      12.890   8.137  25.454  1.00 12.97           H  
ATOM    523 2HG2 ILE A  36      14.612   7.698  25.376  1.00 12.97           H  
ATOM    524 3HG2 ILE A  36      13.540   6.905  26.552  1.00 12.97           H  
ATOM    525 1HD1 ILE A  36      10.947   9.944  28.049  1.00 12.97           H  
ATOM    526 2HD1 ILE A  36      12.078  10.827  26.993  1.00 12.97           H  
ATOM    527 3HD1 ILE A  36      11.389   9.274  26.459  1.00 12.97           H  
ATOM    528  N   ALA A  37      15.848   6.117  27.768  1.00 13.41           N  
ATOM    529  CA  ALA A  37      15.810   4.745  28.247  1.00 13.41           C  
ATOM    530  C   ALA A  37      16.409   4.647  29.651  1.00 13.41           C  
ATOM    531  O   ALA A  37      16.013   3.804  30.454  1.00 13.41           O  
ATOM    532  CB  ALA A  37      16.563   3.835  27.301  1.00 13.41           C  
ATOM    533  H   ALA A  37      16.463   6.346  26.987  1.00 13.41           H  
ATOM    534  HA  ALA A  37      14.767   4.431  28.300  1.00 13.41           H  
ATOM    535 1HB  ALA A  37      16.510   2.807  27.662  1.00 13.41           H  
ATOM    536 2HB  ALA A  37      16.119   3.895  26.309  1.00 13.41           H  
ATOM    537 3HB  ALA A  37      17.603   4.147  27.255  1.00 13.41           H  
ATOM    538  N   ALA A  38      17.425   5.482  29.906  1.00 13.84           N  
ATOM    539  CA  ALA A  38      18.133   5.512  31.177  1.00 13.84           C  
ATOM    540  C   ALA A  38      17.421   6.439  32.146  1.00 13.84           C  
ATOM    541  O   ALA A  38      17.434   6.223  33.361  1.00 13.84           O  
ATOM    542  CB  ALA A  38      19.564   5.967  30.960  1.00 13.84           C  
ATOM    543  H   ALA A  38      17.682   6.177  29.213  1.00 13.84           H  
ATOM    544  HA  ALA A  38      18.129   4.510  31.602  1.00 13.84           H  
ATOM    545 1HB  ALA A  38      20.092   5.980  31.913  1.00 13.84           H  
ATOM    546 2HB  ALA A  38      20.060   5.284  30.276  1.00 13.84           H  
ATOM    547 3HB  ALA A  38      19.561   6.967  30.534  1.00 13.84           H  
ATOM    548  N   TYR A  39      16.788   7.471  31.591  1.00 14.12           N  
ATOM    549  CA  TYR A  39      16.112   8.471  32.403  1.00 14.12           C  
ATOM    550  C   TYR A  39      14.646   8.749  31.953  1.00 14.12           C  
ATOM    551  O   TYR A  39      14.320   9.881  31.605  1.00 14.12           O  
ATOM    552  CB  TYR A  39      16.934   9.762  32.322  1.00 14.12           C  
ATOM    553  CG  TYR A  39      18.375   9.656  32.698  1.00 14.12           C  
ATOM    554  CD1 TYR A  39      19.338   9.630  31.704  1.00 14.12           C  
ATOM    555  CD2 TYR A  39      18.749   9.580  34.028  1.00 14.12           C  
ATOM    556  CE1 TYR A  39      20.672   9.523  32.043  1.00 14.12           C  
ATOM    557  CE2 TYR A  39      20.081   9.469  34.365  1.00 14.12           C  
ATOM    558  CZ  TYR A  39      21.038   9.438  33.380  1.00 14.12           C  
ATOM    559  OH  TYR A  39      22.367   9.322  33.716  1.00 14.12           O  
ATOM    560  H   TYR A  39      16.842   7.587  30.580  1.00 14.12           H  
ATOM    561  HA  TYR A  39      16.093   8.123  33.436  1.00 14.12           H  
ATOM    562 1HB  TYR A  39      16.882  10.160  31.311  1.00 14.12           H  
ATOM    563 2HB  TYR A  39      16.522  10.471  32.968  1.00 14.12           H  
ATOM    564  HD1 TYR A  39      19.042   9.690  30.652  1.00 14.12           H  
ATOM    565  HD2 TYR A  39      17.990   9.603  34.811  1.00 14.12           H  
ATOM    566  HE1 TYR A  39      21.434   9.497  31.261  1.00 14.12           H  
ATOM    567  HE2 TYR A  39      20.375   9.402  35.411  1.00 14.12           H  
ATOM    568  HH  TYR A  39      22.467   9.472  34.661  1.00 14.12           H  
ATOM    569  N   PRO A  40      13.695   7.804  32.100  1.00 14.15           N  
ATOM    570  CA  PRO A  40      12.330   7.878  31.558  1.00 14.15           C  
ATOM    571  C   PRO A  40      11.657   9.244  31.734  1.00 14.15           C  
ATOM    572  O   PRO A  40      11.272   9.889  30.755  1.00 14.15           O  
ATOM    573  CB  PRO A  40      11.627   6.791  32.380  1.00 14.15           C  
ATOM    574  CG  PRO A  40      12.715   5.777  32.622  1.00 14.15           C  
ATOM    575  CD  PRO A  40      13.953   6.595  32.902  1.00 14.15           C  
ATOM    576  HA  PRO A  40      12.348   7.589  30.502  1.00 14.15           H  
ATOM    577 1HB  PRO A  40      11.202   7.210  33.301  1.00 14.15           H  
ATOM    578 2HB  PRO A  40      10.787   6.379  31.805  1.00 14.15           H  
ATOM    579 1HG  PRO A  40      12.445   5.118  33.455  1.00 14.15           H  
ATOM    580 2HG  PRO A  40      12.842   5.136  31.732  1.00 14.15           H  
ATOM    581 1HD  PRO A  40      14.067   6.834  33.964  1.00 14.15           H  
ATOM    582 2HD  PRO A  40      14.787   6.028  32.515  1.00 14.15           H  
ATOM    583  N   ASP A  41      11.528   9.697  32.981  1.00 13.89           N  
ATOM    584  CA  ASP A  41      10.968  11.019  33.267  1.00 13.89           C  
ATOM    585  C   ASP A  41      12.107  11.992  33.577  1.00 13.89           C  
ATOM    586  O   ASP A  41      12.060  13.189  33.275  1.00 13.89           O  
ATOM    587  CB  ASP A  41      10.009  10.950  34.463  1.00 13.89           C  
ATOM    588  CG  ASP A  41       8.794  10.046  34.224  1.00 13.89           C  
ATOM    589  OD1 ASP A  41       8.086  10.260  33.271  1.00 13.89           O  
ATOM    590  OD2 ASP A  41       8.598   9.142  35.004  1.00 13.89           O  
ATOM    591  H   ASP A  41      11.827   9.116  33.746  1.00 13.89           H  
ATOM    592  HA  ASP A  41      10.426  11.380  32.389  1.00 13.89           H  
ATOM    593 1HB  ASP A  41      10.549  10.585  35.338  1.00 13.89           H  
ATOM    594 2HB  ASP A  41       9.653  11.953  34.697  1.00 13.89           H  
ATOM    595  N   LYS A  42      13.145  11.415  34.178  1.00 13.38           N  
ATOM    596  CA  LYS A  42      14.315  12.095  34.714  1.00 13.38           C  
ATOM    597  C   LYS A  42      15.136  12.817  33.651  1.00 13.38           C  
ATOM    598  O   LYS A  42      15.862  13.763  33.968  1.00 13.38           O  
ATOM    599  CB  LYS A  42      15.170  11.065  35.457  1.00 13.38           C  
ATOM    600  CG  LYS A  42      14.539  10.542  36.728  1.00 13.38           C  
ATOM    601  CD  LYS A  42      15.397   9.477  37.376  1.00 13.38           C  
ATOM    602  CE  LYS A  42      14.729   8.943  38.644  1.00 13.38           C  
ATOM    603  NZ  LYS A  42      15.535   7.860  39.294  1.00 13.38           N  
ATOM    604  H   LYS A  42      13.089  10.423  34.307  1.00 13.38           H  
ATOM    605  HA  LYS A  42      13.975  12.843  35.430  1.00 13.38           H  
ATOM    606 1HB  LYS A  42      15.333  10.205  34.828  1.00 13.38           H  
ATOM    607 2HB  LYS A  42      16.136  11.482  35.692  1.00 13.38           H  
ATOM    608 1HG  LYS A  42      14.410  11.365  37.430  1.00 13.38           H  
ATOM    609 2HG  LYS A  42      13.557  10.125  36.499  1.00 13.38           H  
ATOM    610 1HD  LYS A  42      15.547   8.652  36.675  1.00 13.38           H  
ATOM    611 2HD  LYS A  42      16.372   9.898  37.627  1.00 13.38           H  
ATOM    612 1HE  LYS A  42      14.604   9.766  39.351  1.00 13.38           H  
ATOM    613 2HE  LYS A  42      13.747   8.547  38.386  1.00 13.38           H  
ATOM    614 1HZ  LYS A  42      15.058   7.536  40.125  1.00 13.38           H  
ATOM    615 2HZ  LYS A  42      15.646   7.092  38.649  1.00 13.38           H  
ATOM    616 3HZ  LYS A  42      16.443   8.220  39.551  1.00 13.38           H  
ATOM    617  N   LEU A  43      14.989  12.419  32.389  1.00 12.70           N  
ATOM    618  CA  LEU A  43      15.708  13.047  31.305  1.00 12.70           C  
ATOM    619  C   LEU A  43      15.474  14.539  31.297  1.00 12.70           C  
ATOM    620  O   LEU A  43      16.348  15.275  30.871  1.00 12.70           O  
ATOM    621  CB  LEU A  43      15.340  12.470  29.947  1.00 12.70           C  
ATOM    622  CG  LEU A  43      16.190  13.015  28.816  1.00 12.70           C  
ATOM    623  CD1 LEU A  43      17.670  12.703  29.104  1.00 12.70           C  
ATOM    624  CD2 LEU A  43      15.761  12.376  27.524  1.00 12.70           C  
ATOM    625  H   LEU A  43      14.407  11.616  32.171  1.00 12.70           H  
ATOM    626  HA  LEU A  43      16.766  12.864  31.450  1.00 12.70           H  
ATOM    627 1HB  LEU A  43      15.464  11.400  29.967  1.00 12.70           H  
ATOM    628 2HB  LEU A  43      14.294  12.692  29.735  1.00 12.70           H  
ATOM    629  HG  LEU A  43      16.067  14.090  28.753  1.00 12.70           H  
ATOM    630 1HD1 LEU A  43      18.274  13.097  28.298  1.00 12.70           H  
ATOM    631 2HD1 LEU A  43      17.972  13.171  30.043  1.00 12.70           H  
ATOM    632 3HD1 LEU A  43      17.809  11.623  29.175  1.00 12.70           H  
ATOM    633 1HD2 LEU A  43      16.372  12.758  26.707  1.00 12.70           H  
ATOM    634 2HD2 LEU A  43      15.898  11.317  27.604  1.00 12.70           H  
ATOM    635 3HD2 LEU A  43      14.715  12.601  27.336  1.00 12.70           H  
ATOM    636  N   GLY A  44      14.283  14.999  31.702  1.00 11.96           N  
ATOM    637  CA  GLY A  44      14.034  16.435  31.708  1.00 11.96           C  
ATOM    638  C   GLY A  44      15.193  17.126  32.448  1.00 11.96           C  
ATOM    639  O   GLY A  44      16.024  17.786  31.819  1.00 11.96           O  
ATOM    640  H   GLY A  44      13.577  14.350  32.062  1.00 11.96           H  
ATOM    641 1HA  GLY A  44      14.002  16.791  30.676  1.00 11.96           H  
ATOM    642 2HA  GLY A  44      13.071  16.657  32.153  1.00 11.96           H  
ATOM    643  N   PRO A  45      15.264  17.004  33.787  1.00 11.32           N  
ATOM    644  CA  PRO A  45      16.351  17.456  34.652  1.00 11.32           C  
ATOM    645  C   PRO A  45      17.756  17.043  34.185  1.00 11.32           C  
ATOM    646  O   PRO A  45      18.718  17.783  34.384  1.00 11.32           O  
ATOM    647  CB  PRO A  45      15.987  16.784  35.980  1.00 11.32           C  
ATOM    648  CG  PRO A  45      14.474  16.703  35.958  1.00 11.32           C  
ATOM    649  CD  PRO A  45      14.112  16.416  34.527  1.00 11.32           C  
ATOM    650  HA  PRO A  45      16.291  18.551  34.750  1.00 11.32           H  
ATOM    651 1HB  PRO A  45      16.464  15.787  36.032  1.00 11.32           H  
ATOM    652 2HB  PRO A  45      16.377  17.369  36.819  1.00 11.32           H  
ATOM    653 1HG  PRO A  45      14.135  15.907  36.636  1.00 11.32           H  
ATOM    654 2HG  PRO A  45      14.036  17.643  36.325  1.00 11.32           H  
ATOM    655 1HD  PRO A  45      14.011  15.345  34.368  1.00 11.32           H  
ATOM    656 2HD  PRO A  45      13.188  16.956  34.307  1.00 11.32           H  
ATOM    657  N   TRP A  46      17.876  15.885  33.533  1.00 10.90           N  
ATOM    658  CA  TRP A  46      19.168  15.409  33.040  1.00 10.90           C  
ATOM    659  C   TRP A  46      19.513  15.834  31.610  1.00 10.90           C  
ATOM    660  O   TRP A  46      20.561  15.436  31.106  1.00 10.90           O  
ATOM    661  CB  TRP A  46      19.241  13.881  33.134  1.00 10.90           C  
ATOM    662  CG  TRP A  46      19.520  13.345  34.493  1.00 10.90           C  
ATOM    663  CD1 TRP A  46      18.636  13.077  35.482  1.00 10.90           C  
ATOM    664  CD2 TRP A  46      20.809  12.954  34.997  1.00 10.90           C  
ATOM    665  NE1 TRP A  46      19.283  12.565  36.570  1.00 10.90           N  
ATOM    666  CE2 TRP A  46      20.612  12.478  36.291  1.00 10.90           C  
ATOM    667  CE3 TRP A  46      22.096  12.966  34.460  1.00 10.90           C  
ATOM    668  CZ2 TRP A  46      21.655  12.014  37.068  1.00 10.90           C  
ATOM    669  CZ3 TRP A  46      23.145  12.502  35.236  1.00 10.90           C  
ATOM    670  CH2 TRP A  46      22.931  12.037  36.507  1.00 10.90           C  
ATOM    671  H   TRP A  46      17.068  15.277  33.408  1.00 10.90           H  
ATOM    672  HA  TRP A  46      19.935  15.812  33.697  1.00 10.90           H  
ATOM    673 1HB  TRP A  46      18.305  13.476  32.834  1.00 10.90           H  
ATOM    674 2HB  TRP A  46      19.992  13.506  32.448  1.00 10.90           H  
ATOM    675  HD1 TRP A  46      17.580  13.246  35.429  1.00 10.90           H  
ATOM    676  HE1 TRP A  46      18.845  12.292  37.436  1.00 10.90           H  
ATOM    677  HE3 TRP A  46      22.274  13.333  33.452  1.00 10.90           H  
ATOM    678  HZ2 TRP A  46      21.503  11.642  38.083  1.00 10.90           H  
ATOM    679  HZ3 TRP A  46      24.146  12.517  34.807  1.00 10.90           H  
ATOM    680  HH2 TRP A  46      23.782  11.676  37.091  1.00 10.90           H  
ATOM    681  N   SER A  47      18.667  16.640  30.961  1.00 10.71           N  
ATOM    682  CA  SER A  47      18.927  17.098  29.596  1.00 10.71           C  
ATOM    683  C   SER A  47      19.646  18.452  29.349  1.00 10.71           C  
ATOM    684  O   SER A  47      19.992  18.694  28.197  1.00 10.71           O  
ATOM    685  CB  SER A  47      17.642  17.138  28.788  1.00 10.71           C  
ATOM    686  OG  SER A  47      16.749  18.113  29.263  1.00 10.71           O  
ATOM    687  H   SER A  47      17.791  16.923  31.405  1.00 10.71           H  
ATOM    688  HA  SER A  47      19.542  16.341  29.134  1.00 10.71           H  
ATOM    689 1HB  SER A  47      17.891  17.353  27.750  1.00 10.71           H  
ATOM    690 2HB  SER A  47      17.174  16.173  28.802  1.00 10.71           H  
ATOM    691  HG  SER A  47      16.617  17.925  30.217  1.00 10.71           H  
ATOM    692  N   PRO A  48      19.844  19.387  30.314  1.00 10.71           N  
ATOM    693  CA  PRO A  48      20.473  20.682  30.076  1.00 10.71           C  
ATOM    694  C   PRO A  48      21.845  20.641  29.403  1.00 10.71           C  
ATOM    695  O   PRO A  48      22.708  19.818  29.730  1.00 10.71           O  
ATOM    696  CB  PRO A  48      20.573  21.259  31.489  1.00 10.71           C  
ATOM    697  CG  PRO A  48      19.433  20.637  32.230  1.00 10.71           C  
ATOM    698  CD  PRO A  48      19.344  19.239  31.698  1.00 10.71           C  
ATOM    699  HA  PRO A  48      19.786  21.291  29.467  1.00 10.71           H  
ATOM    700 1HB  PRO A  48      21.545  20.995  31.925  1.00 10.71           H  
ATOM    701 2HB  PRO A  48      20.513  22.357  31.455  1.00 10.71           H  
ATOM    702 1HG  PRO A  48      19.611  20.666  33.315  1.00 10.71           H  
ATOM    703 2HG  PRO A  48      18.510  21.205  32.045  1.00 10.71           H  
ATOM    704 1HD  PRO A  48      19.983  18.578  32.293  1.00 10.71           H  
ATOM    705 2HD  PRO A  48      18.279  18.981  31.725  1.00 10.71           H  
ATOM    706  N   ILE A  49      22.019  21.571  28.470  1.00 10.85           N  
ATOM    707  CA  ILE A  49      23.223  21.774  27.669  1.00 10.85           C  
ATOM    708  C   ILE A  49      23.597  23.252  27.728  1.00 10.85           C  
ATOM    709  O   ILE A  49      22.844  24.041  28.304  1.00 10.85           O  
ATOM    710  CB  ILE A  49      22.995  21.333  26.213  1.00 10.85           C  
ATOM    711  CG1 ILE A  49      21.888  22.190  25.605  1.00 10.85           C  
ATOM    712  CG2 ILE A  49      22.630  19.838  26.148  1.00 10.85           C  
ATOM    713  CD1 ILE A  49      21.712  21.989  24.134  1.00 10.85           C  
ATOM    714  H   ILE A  49      21.243  22.189  28.285  1.00 10.85           H  
ATOM    715  HA  ILE A  49      24.039  21.193  28.094  1.00 10.85           H  
ATOM    716  HB  ILE A  49      23.902  21.510  25.637  1.00 10.85           H  
ATOM    717 1HG1 ILE A  49      20.953  21.956  26.105  1.00 10.85           H  
ATOM    718 2HG1 ILE A  49      22.124  23.246  25.773  1.00 10.85           H  
ATOM    719 1HG2 ILE A  49      22.475  19.543  25.116  1.00 10.85           H  
ATOM    720 2HG2 ILE A  49      23.434  19.242  26.575  1.00 10.85           H  
ATOM    721 3HG2 ILE A  49      21.720  19.658  26.706  1.00 10.85           H  
ATOM    722 1HD1 ILE A  49      20.912  22.634  23.776  1.00 10.85           H  
ATOM    723 2HD1 ILE A  49      22.640  22.251  23.629  1.00 10.85           H  
ATOM    724 3HD1 ILE A  49      21.462  20.949  23.934  1.00 10.85           H  
ATOM    725  N   ASP A  50      24.749  23.636  27.159  1.00 11.16           N  
ATOM    726  CA  ASP A  50      25.171  25.043  27.137  1.00 11.16           C  
ATOM    727  C   ASP A  50      25.175  25.663  28.530  1.00 11.16           C  
ATOM    728  O   ASP A  50      24.699  26.775  28.738  1.00 11.16           O  
ATOM    729  CB  ASP A  50      24.258  25.880  26.221  1.00 11.16           C  
ATOM    730  CG  ASP A  50      24.350  25.472  24.753  1.00 11.16           C  
ATOM    731  OD1 ASP A  50      25.434  25.176  24.305  1.00 11.16           O  
ATOM    732  OD2 ASP A  50      23.336  25.459  24.098  1.00 11.16           O  
ATOM    733  H   ASP A  50      25.334  22.941  26.717  1.00 11.16           H  
ATOM    734  HA  ASP A  50      26.184  25.097  26.743  1.00 11.16           H  
ATOM    735 1HB  ASP A  50      23.223  25.793  26.544  1.00 11.16           H  
ATOM    736 2HB  ASP A  50      24.530  26.935  26.305  1.00 11.16           H  
ATOM    737  N   ILE A  51      25.761  24.939  29.479  1.00 11.63           N  
ATOM    738  CA  ILE A  51      25.776  25.402  30.855  1.00 11.63           C  
ATOM    739  C   ILE A  51      26.787  26.509  31.120  1.00 11.63           C  
ATOM    740  O   ILE A  51      26.463  27.470  31.809  1.00 11.63           O  
ATOM    741  CB  ILE A  51      26.066  24.235  31.803  1.00 11.63           C  
ATOM    742  CG1 ILE A  51      24.962  23.179  31.635  1.00 11.63           C  
ATOM    743  CG2 ILE A  51      26.148  24.759  33.237  1.00 11.63           C  
ATOM    744  CD1 ILE A  51      23.589  23.724  31.871  1.00 11.63           C  
ATOM    745  H   ILE A  51      26.148  24.041  29.246  1.00 11.63           H  
ATOM    746  HA  ILE A  51      24.791  25.787  31.090  1.00 11.63           H  
ATOM    747  HB  ILE A  51      27.013  23.774  31.538  1.00 11.63           H  
ATOM    748 1HG1 ILE A  51      24.999  22.782  30.623  1.00 11.63           H  
ATOM    749 2HG1 ILE A  51      25.136  22.359  32.339  1.00 11.63           H  
ATOM    750 1HG2 ILE A  51      26.359  23.935  33.914  1.00 11.63           H  
ATOM    751 2HG2 ILE A  51      26.948  25.500  33.303  1.00 11.63           H  
ATOM    752 3HG2 ILE A  51      25.203  25.225  33.512  1.00 11.63           H  
ATOM    753 1HD1 ILE A  51      22.867  22.943  31.731  1.00 11.63           H  
ATOM    754 2HD1 ILE A  51      23.520  24.111  32.885  1.00 11.63           H  
ATOM    755 3HD1 ILE A  51      23.395  24.529  31.158  1.00 11.63           H  
ATOM    756  N   GLY A  52      28.000  26.391  30.580  1.00 12.16           N  
ATOM    757  CA  GLY A  52      29.057  27.378  30.838  1.00 12.16           C  
ATOM    758  C   GLY A  52      29.552  28.331  29.710  1.00 12.16           C  
ATOM    759  O   GLY A  52      30.752  28.323  29.443  1.00 12.16           O  
ATOM    760  H   GLY A  52      28.203  25.588  30.003  1.00 12.16           H  
ATOM    761 1HA  GLY A  52      28.748  27.995  31.683  1.00 12.16           H  
ATOM    762 2HA  GLY A  52      29.927  26.828  31.203  1.00 12.16           H  
ATOM    763  N   PRO A  53      28.713  29.153  29.022  1.00 12.51           N  
ATOM    764  CA  PRO A  53      29.125  30.223  28.098  1.00 12.51           C  
ATOM    765  C   PRO A  53      30.043  31.262  28.755  1.00 12.51           C  
ATOM    766  O   PRO A  53      30.781  31.981  28.085  1.00 12.51           O  
ATOM    767  CB  PRO A  53      27.797  30.872  27.719  1.00 12.51           C  
ATOM    768  CG  PRO A  53      26.776  29.793  27.918  1.00 12.51           C  
ATOM    769  CD  PRO A  53      27.265  28.995  29.094  1.00 12.51           C  
ATOM    770  HA  PRO A  53      29.617  29.777  27.215  1.00 12.51           H  
ATOM    771 1HB  PRO A  53      27.623  31.740  28.366  1.00 12.51           H  
ATOM    772 2HB  PRO A  53      27.840  31.246  26.684  1.00 12.51           H  
ATOM    773 1HG  PRO A  53      25.783  30.235  28.099  1.00 12.51           H  
ATOM    774 2HG  PRO A  53      26.685  29.179  27.018  1.00 12.51           H  
ATOM    775 1HD  PRO A  53      26.871  29.369  30.047  1.00 12.51           H  
ATOM    776 2HD  PRO A  53      26.970  27.987  28.882  1.00 12.51           H  
ATOM    777  N   GLY A  54      29.964  31.342  30.081  1.00 12.65           N  
ATOM    778  CA  GLY A  54      30.741  32.261  30.892  1.00 12.65           C  
ATOM    779  C   GLY A  54      30.019  32.473  32.224  1.00 12.65           C  
ATOM    780  O   GLY A  54      28.830  32.165  32.317  1.00 12.65           O  
ATOM    781  H   GLY A  54      29.333  30.722  30.557  1.00 12.65           H  
ATOM    782 1HA  GLY A  54      31.725  31.821  31.048  1.00 12.65           H  
ATOM    783 2HA  GLY A  54      30.866  33.207  30.367  1.00 12.65           H  
ATOM    784  N   PRO A  55      30.637  33.181  33.191  1.00 12.63           N  
ATOM    785  CA  PRO A  55      30.210  33.385  34.580  1.00 12.63           C  
ATOM    786  C   PRO A  55      28.753  33.749  34.794  1.00 12.63           C  
ATOM    787  O   PRO A  55      28.161  33.389  35.814  1.00 12.63           O  
ATOM    788  CB  PRO A  55      31.116  34.535  35.023  1.00 12.63           C  
ATOM    789  CG  PRO A  55      32.360  34.372  34.200  1.00 12.63           C  
ATOM    790  CD  PRO A  55      31.871  33.918  32.844  1.00 12.63           C  
ATOM    791  HA  PRO A  55      30.455  32.480  35.159  1.00 12.63           H  
ATOM    792 1HB  PRO A  55      30.612  35.498  34.857  1.00 12.63           H  
ATOM    793 2HB  PRO A  55      31.312  34.461  36.101  1.00 12.63           H  
ATOM    794 1HG  PRO A  55      32.915  35.325  34.164  1.00 12.63           H  
ATOM    795 2HG  PRO A  55      33.029  33.640  34.676  1.00 12.63           H  
ATOM    796 1HD  PRO A  55      31.640  34.783  32.209  1.00 12.63           H  
ATOM    797 2HD  PRO A  55      32.630  33.270  32.406  1.00 12.63           H  
ATOM    798  N   GLY A  56      28.143  34.431  33.834  1.00 12.40           N  
ATOM    799  CA  GLY A  56      26.749  34.830  33.961  1.00 12.40           C  
ATOM    800  C   GLY A  56      25.821  33.634  34.205  1.00 12.40           C  
ATOM    801  O   GLY A  56      24.789  33.758  34.880  1.00 12.40           O  
ATOM    802  H   GLY A  56      28.647  34.686  33.000  1.00 12.40           H  
ATOM    803 1HA  GLY A  56      26.648  35.553  34.765  1.00 12.40           H  
ATOM    804 2HA  GLY A  56      26.444  35.338  33.047  1.00 12.40           H  
ATOM    805  N   TYR A  57      26.208  32.449  33.715  1.00 11.93           N  
ATOM    806  CA  TYR A  57      25.382  31.249  33.861  1.00 11.93           C  
ATOM    807  C   TYR A  57      25.042  30.953  35.322  1.00 11.93           C  
ATOM    808  O   TYR A  57      23.991  30.377  35.618  1.00 11.93           O  
ATOM    809  CB  TYR A  57      26.078  30.013  33.279  1.00 11.93           C  
ATOM    810  CG  TYR A  57      27.059  29.279  34.231  1.00 11.93           C  
ATOM    811  CD1 TYR A  57      26.580  28.214  34.990  1.00 11.93           C  
ATOM    812  CD2 TYR A  57      28.387  29.645  34.342  1.00 11.93           C  
ATOM    813  CE1 TYR A  57      27.420  27.536  35.841  1.00 11.93           C  
ATOM    814  CE2 TYR A  57      29.227  28.970  35.194  1.00 11.93           C  
ATOM    815  CZ  TYR A  57      28.749  27.918  35.941  1.00 11.93           C  
ATOM    816  OH  TYR A  57      29.591  27.241  36.795  1.00 11.93           O  
ATOM    817  H   TYR A  57      27.097  32.389  33.216  1.00 11.93           H  
ATOM    818  HA  TYR A  57      24.448  31.407  33.326  1.00 11.93           H  
ATOM    819 1HB  TYR A  57      25.316  29.303  32.969  1.00 11.93           H  
ATOM    820 2HB  TYR A  57      26.635  30.303  32.386  1.00 11.93           H  
ATOM    821  HD1 TYR A  57      25.535  27.919  34.905  1.00 11.93           H  
ATOM    822  HD2 TYR A  57      28.765  30.450  33.773  1.00 11.93           H  
ATOM    823  HE1 TYR A  57      27.038  26.704  36.432  1.00 11.93           H  
ATOM    824  HE2 TYR A  57      30.269  29.270  35.276  1.00 11.93           H  
ATOM    825  HH  TYR A  57      29.101  26.550  37.246  1.00 11.93           H  
ATOM    826  N   GLY A  58      25.958  31.302  36.231  1.00 11.28           N  
ATOM    827  CA  GLY A  58      25.806  31.032  37.646  1.00 11.28           C  
ATOM    828  C   GLY A  58      25.613  32.308  38.458  1.00 11.28           C  
ATOM    829  O   GLY A  58      25.721  32.272  39.690  1.00 11.28           O  
ATOM    830  H   GLY A  58      26.786  31.817  35.928  1.00 11.28           H  
ATOM    831 1HA  GLY A  58      24.960  30.366  37.799  1.00 11.28           H  
ATOM    832 2HA  GLY A  58      26.693  30.508  37.996  1.00 11.28           H  
ATOM    833  N   ARG A  59      25.371  33.440  37.782  1.00 10.66           N  
ATOM    834  CA  ARG A  59      25.229  34.732  38.460  1.00 10.66           C  
ATOM    835  C   ARG A  59      23.902  35.446  38.178  1.00 10.66           C  
ATOM    836  O   ARG A  59      23.311  36.050  39.078  1.00 10.66           O  
ATOM    837  CB  ARG A  59      26.362  35.661  38.069  1.00 10.66           C  
ATOM    838  CG  ARG A  59      27.739  35.267  38.571  1.00 10.66           C  
ATOM    839  CD  ARG A  59      28.779  36.215  38.084  1.00 10.66           C  
ATOM    840  NE  ARG A  59      30.103  35.877  38.573  1.00 10.66           N  
ATOM    841  CZ  ARG A  59      31.232  36.525  38.228  1.00 10.66           C  
ATOM    842  NH1 ARG A  59      31.179  37.539  37.392  1.00 10.66           N  
ATOM    843  NH2 ARG A  59      32.393  36.142  38.728  1.00 10.66           N  
ATOM    844  H   ARG A  59      25.273  33.403  36.768  1.00 10.66           H  
ATOM    845  HA  ARG A  59      25.304  34.558  39.528  1.00 10.66           H  
ATOM    846 1HB  ARG A  59      26.421  35.707  36.995  1.00 10.66           H  
ATOM    847 2HB  ARG A  59      26.149  36.664  38.425  1.00 10.66           H  
ATOM    848 1HG  ARG A  59      27.746  35.273  39.661  1.00 10.66           H  
ATOM    849 2HG  ARG A  59      27.989  34.270  38.214  1.00 10.66           H  
ATOM    850 1HD  ARG A  59      28.804  36.188  36.993  1.00 10.66           H  
ATOM    851 2HD  ARG A  59      28.537  37.224  38.415  1.00 10.66           H  
ATOM    852  HE  ARG A  59      30.182  35.102  39.220  1.00 10.66           H  
ATOM    853 1HH1 ARG A  59      30.291  37.832  37.010  1.00 10.66           H  
ATOM    854 2HH1 ARG A  59      32.025  38.026  37.133  1.00 10.66           H  
ATOM    855 1HH2 ARG A  59      32.434  35.364  39.371  1.00 10.66           H  
ATOM    856 2HH2 ARG A  59      33.239  36.628  38.469  1.00 10.66           H  
ATOM    857  N   LYS A  60      23.406  35.350  36.942  1.00 10.39           N  
ATOM    858  CA  LYS A  60      22.192  36.068  36.538  1.00 10.39           C  
ATOM    859  C   LYS A  60      20.955  35.643  37.333  1.00 10.39           C  
ATOM    860  O   LYS A  60      20.003  36.406  37.484  1.00 10.39           O  
ATOM    861  CB  LYS A  60      21.931  35.867  35.043  1.00 10.39           C  
ATOM    862  CG  LYS A  60      22.919  36.579  34.117  1.00 10.39           C  
ATOM    863  CD  LYS A  60      22.593  36.310  32.645  1.00 10.39           C  
ATOM    864  CE  LYS A  60      23.566  37.029  31.712  1.00 10.39           C  
ATOM    865  NZ  LYS A  60      23.262  36.757  30.273  1.00 10.39           N  
ATOM    866  H   LYS A  60      23.908  34.814  36.236  1.00 10.39           H  
ATOM    867  HA  LYS A  60      22.353  37.132  36.717  1.00 10.39           H  
ATOM    868 1HB  LYS A  60      21.975  34.799  34.813  1.00 10.39           H  
ATOM    869 2HB  LYS A  60      20.926  36.213  34.800  1.00 10.39           H  
ATOM    870 1HG  LYS A  60      22.881  37.652  34.302  1.00 10.39           H  
ATOM    871 2HG  LYS A  60      23.925  36.226  34.329  1.00 10.39           H  
ATOM    872 1HD  LYS A  60      22.652  35.236  32.458  1.00 10.39           H  
ATOM    873 2HD  LYS A  60      21.580  36.646  32.428  1.00 10.39           H  
ATOM    874 1HE  LYS A  60      23.504  38.101  31.890  1.00 10.39           H  
ATOM    875 2HE  LYS A  60      24.579  36.692  31.928  1.00 10.39           H  
ATOM    876 1HZ  LYS A  60      23.925  37.248  29.689  1.00 10.39           H  
ATOM    877 2HZ  LYS A  60      23.327  35.765  30.092  1.00 10.39           H  
ATOM    878 3HZ  LYS A  60      22.327  37.075  30.061  1.00 10.39           H  
ATOM    879  N   LYS A  61      20.978  34.418  37.841  1.00 10.59           N  
ATOM    880  CA  LYS A  61      19.867  33.840  38.584  1.00 10.59           C  
ATOM    881  C   LYS A  61      19.993  34.019  40.103  1.00 10.59           C  
ATOM    882  O   LYS A  61      19.213  33.443  40.859  1.00 10.59           O  
ATOM    883  CB  LYS A  61      19.754  32.357  38.240  1.00 10.59           C  
ATOM    884  CG  LYS A  61      19.398  32.091  36.773  1.00 10.59           C  
ATOM    885  CD  LYS A  61      19.306  30.599  36.481  1.00 10.59           C  
ATOM    886  CE  LYS A  61      18.976  30.337  35.020  1.00 10.59           C  
ATOM    887  NZ  LYS A  61      18.935  28.885  34.719  1.00 10.59           N  
ATOM    888  H   LYS A  61      21.804  33.858  37.685  1.00 10.59           H  
ATOM    889  HA  LYS A  61      18.950  34.338  38.268  1.00 10.59           H  
ATOM    890 1HB  LYS A  61      20.703  31.863  38.454  1.00 10.59           H  
ATOM    891 2HB  LYS A  61      18.991  31.893  38.866  1.00 10.59           H  
ATOM    892 1HG  LYS A  61      18.441  32.560  36.537  1.00 10.59           H  
ATOM    893 2HG  LYS A  61      20.163  32.529  36.130  1.00 10.59           H  
ATOM    894 1HD  LYS A  61      20.260  30.125  36.719  1.00 10.59           H  
ATOM    895 2HD  LYS A  61      18.532  30.153  37.105  1.00 10.59           H  
ATOM    896 1HE  LYS A  61      18.004  30.772  34.788  1.00 10.59           H  
ATOM    897 2HE  LYS A  61      19.735  30.804  34.391  1.00 10.59           H  
ATOM    898 1HZ  LYS A  61      18.715  28.750  33.741  1.00 10.59           H  
ATOM    899 2HZ  LYS A  61      19.839  28.478  34.921  1.00 10.59           H  
ATOM    900 3HZ  LYS A  61      18.228  28.441  35.287  1.00 10.59           H  
ATOM    901  N   ARG A  62      20.975  34.803  40.562  1.00 11.19           N  
ATOM    902  CA  ARG A  62      21.200  34.969  42.001  1.00 11.19           C  
ATOM    903  C   ARG A  62      20.420  36.099  42.666  1.00 11.19           C  
ATOM    904  O   ARG A  62      20.586  36.337  43.863  1.00 11.19           O  
ATOM    905  CB  ARG A  62      22.664  35.228  42.275  1.00 11.19           C  
ATOM    906  CG  ARG A  62      23.576  34.141  41.830  1.00 11.19           C  
ATOM    907  CD  ARG A  62      23.479  32.905  42.618  1.00 11.19           C  
ATOM    908  NE  ARG A  62      24.367  31.937  42.050  1.00 11.19           N  
ATOM    909  CZ  ARG A  62      24.595  30.697  42.472  1.00 11.19           C  
ATOM    910  NH1 ARG A  62      24.002  30.201  43.539  1.00 11.19           N  
ATOM    911  NH2 ARG A  62      25.447  29.996  41.764  1.00 11.19           N  
ATOM    912  H   ARG A  62      21.609  35.275  39.914  1.00 11.19           H  
ATOM    913  HA  ARG A  62      20.920  34.035  42.489  1.00 11.19           H  
ATOM    914 1HB  ARG A  62      22.969  36.139  41.759  1.00 11.19           H  
ATOM    915 2HB  ARG A  62      22.818  35.386  43.342  1.00 11.19           H  
ATOM    916 1HG  ARG A  62      23.335  33.885  40.801  1.00 11.19           H  
ATOM    917 2HG  ARG A  62      24.606  34.493  41.879  1.00 11.19           H  
ATOM    918 1HD  ARG A  62      23.773  33.085  43.649  1.00 11.19           H  
ATOM    919 2HD  ARG A  62      22.464  32.514  42.576  1.00 11.19           H  
ATOM    920  HE  ARG A  62      24.879  32.217  41.208  1.00 11.19           H  
ATOM    921 1HH1 ARG A  62      23.352  30.768  44.063  1.00 11.19           H  
ATOM    922 2HH1 ARG A  62      24.198  29.255  43.831  1.00 11.19           H  
ATOM    923 1HH2 ARG A  62      25.861  30.463  40.939  1.00 11.19           H  
ATOM    924 2HH2 ARG A  62      25.677  29.048  42.015  1.00 11.19           H  
ATOM    925  N   ARG A  63      19.602  36.832  41.924  1.00 12.17           N  
ATOM    926  CA  ARG A  63      18.861  37.916  42.559  1.00 12.17           C  
ATOM    927  C   ARG A  63      17.942  37.355  43.637  1.00 12.17           C  
ATOM    928  O   ARG A  63      17.180  36.420  43.386  1.00 12.17           O  
ATOM    929  CB  ARG A  63      18.038  38.696  41.546  1.00 12.17           C  
ATOM    930  CG  ARG A  63      17.322  39.916  42.119  1.00 12.17           C  
ATOM    931  CD  ARG A  63      16.617  40.703  41.068  1.00 12.17           C  
ATOM    932  NE  ARG A  63      15.925  41.854  41.634  1.00 12.17           N  
ATOM    933  CZ  ARG A  63      15.241  42.771  40.920  1.00 12.17           C  
ATOM    934  NH1 ARG A  63      15.163  42.666  39.612  1.00 12.17           N  
ATOM    935  NH2 ARG A  63      14.647  43.779  41.538  1.00 12.17           N  
ATOM    936  H   ARG A  63      19.486  36.626  40.942  1.00 12.17           H  
ATOM    937  HA  ARG A  63      19.571  38.598  43.029  1.00 12.17           H  
ATOM    938 1HB  ARG A  63      18.682  39.037  40.737  1.00 12.17           H  
ATOM    939 2HB  ARG A  63      17.283  38.041  41.110  1.00 12.17           H  
ATOM    940 1HG  ARG A  63      16.582  39.592  42.852  1.00 12.17           H  
ATOM    941 2HG  ARG A  63      18.050  40.566  42.606  1.00 12.17           H  
ATOM    942 1HD  ARG A  63      17.337  41.064  40.334  1.00 12.17           H  
ATOM    943 2HD  ARG A  63      15.880  40.071  40.575  1.00 12.17           H  
ATOM    944  HE  ARG A  63      15.958  41.972  42.638  1.00 12.17           H  
ATOM    945 1HH1 ARG A  63      15.616  41.897  39.139  1.00 12.17           H  
ATOM    946 2HH1 ARG A  63      14.650  43.355  39.080  1.00 12.17           H  
ATOM    947 1HH2 ARG A  63      14.705  43.860  42.544  1.00 12.17           H  
ATOM    948 2HH2 ARG A  63      14.135  44.466  41.005  1.00 12.17           H  
ATOM    949  N   GLN A  64      17.994  37.946  44.827  1.00 13.59           N  
ATOM    950  CA  GLN A  64      17.173  37.500  45.947  1.00 13.59           C  
ATOM    951  C   GLN A  64      16.815  38.640  46.883  1.00 13.59           C  
ATOM    952  O   GLN A  64      17.676  39.437  47.260  1.00 13.59           O  
ATOM    953  CB  GLN A  64      17.921  36.419  46.742  1.00 13.59           C  
ATOM    954  CG  GLN A  64      17.147  35.826  47.922  1.00 13.59           C  
ATOM    955  CD  GLN A  64      17.913  34.704  48.613  1.00 13.59           C  
ATOM    956  OE1 GLN A  64      18.938  34.922  49.284  1.00 13.59           O  
ATOM    957  NE2 GLN A  64      17.417  33.480  48.457  1.00 13.59           N  
ATOM    958  H   GLN A  64      18.644  38.705  44.966  1.00 13.59           H  
ATOM    959  HA  GLN A  64      16.247  37.081  45.552  1.00 13.59           H  
ATOM    960 1HB  GLN A  64      18.194  35.602  46.071  1.00 13.59           H  
ATOM    961 2HB  GLN A  64      18.848  36.839  47.132  1.00 13.59           H  
ATOM    962 1HG  GLN A  64      16.962  36.610  48.656  1.00 13.59           H  
ATOM    963 2HG  GLN A  64      16.201  35.428  47.560  1.00 13.59           H  
ATOM    964 1HE2 GLN A  64      17.869  32.696  48.885  1.00 13.59           H  
ATOM    965 2HE2 GLN A  64      16.589  33.340  47.911  1.00 13.59           H  
ATOM    966  N   ARG A  65      15.555  38.702  47.292  1.00 15.49           N  
ATOM    967  CA  ARG A  65      15.154  39.695  48.275  1.00 15.49           C  
ATOM    968  C   ARG A  65      15.350  39.103  49.661  1.00 15.49           C  
ATOM    969  O   ARG A  65      14.839  38.024  49.955  1.00 15.49           O  
ATOM    970  CB  ARG A  65      13.705  40.121  48.087  1.00 15.49           C  
ATOM    971  CG  ARG A  65      13.235  41.196  49.068  1.00 15.49           C  
ATOM    972  CD  ARG A  65      11.836  41.644  48.814  1.00 15.49           C  
ATOM    973  NE  ARG A  65      11.425  42.684  49.761  1.00 15.49           N  
ATOM    974  CZ  ARG A  65      10.178  43.191  49.859  1.00 15.49           C  
ATOM    975  NH1 ARG A  65       9.221  42.748  49.073  1.00 15.49           N  
ATOM    976  NH2 ARG A  65       9.917  44.135  50.748  1.00 15.49           N  
ATOM    977  H   ARG A  65      14.874  38.046  46.934  1.00 15.49           H  
ATOM    978  HA  ARG A  65      15.791  40.575  48.172  1.00 15.49           H  
ATOM    979 1HB  ARG A  65      13.560  40.500  47.076  1.00 15.49           H  
ATOM    980 2HB  ARG A  65      13.055  39.255  48.210  1.00 15.49           H  
ATOM    981 1HG  ARG A  65      13.262  40.784  50.073  1.00 15.49           H  
ATOM    982 2HG  ARG A  65      13.897  42.061  49.011  1.00 15.49           H  
ATOM    983 1HD  ARG A  65      11.759  42.050  47.806  1.00 15.49           H  
ATOM    984 2HD  ARG A  65      11.159  40.798  48.919  1.00 15.49           H  
ATOM    985  HE  ARG A  65      12.131  43.058  50.384  1.00 15.49           H  
ATOM    986 1HH1 ARG A  65       9.418  42.027  48.394  1.00 15.49           H  
ATOM    987 2HH1 ARG A  65       8.289  43.128  49.149  1.00 15.49           H  
ATOM    988 1HH2 ARG A  65      10.652  44.479  51.353  1.00 15.49           H  
ATOM    989 2HH2 ARG A  65       8.985  44.515  50.822  1.00 15.49           H  
ATOM    990  N   ARG A  66      16.100  39.800  50.508  1.00 17.63           N  
ATOM    991  CA  ARG A  66      16.388  39.329  51.863  1.00 17.63           C  
ATOM    992  C   ARG A  66      15.791  40.248  52.926  1.00 17.63           C  
ATOM    993  O   ARG A  66      16.166  40.183  54.098  1.00 17.63           O  
ATOM    994  CB  ARG A  66      17.888  39.169  52.051  1.00 17.63           C  
ATOM    995  CG  ARG A  66      18.517  38.101  51.137  1.00 17.63           C  
ATOM    996  CD  ARG A  66      19.981  37.961  51.349  1.00 17.63           C  
ATOM    997  NE  ARG A  66      20.544  36.890  50.537  1.00 17.63           N  
ATOM    998  CZ  ARG A  66      21.852  36.566  50.476  1.00 17.63           C  
ATOM    999  NH1 ARG A  66      22.743  37.250  51.168  1.00 17.63           N  
ATOM   1000  NH2 ARG A  66      22.233  35.555  49.717  1.00 17.63           N  
ATOM   1001  H   ARG A  66      16.506  40.675  50.202  1.00 17.63           H  
ATOM   1002  HA  ARG A  66      15.938  38.343  51.986  1.00 17.63           H  
ATOM   1003 1HB  ARG A  66      18.382  40.118  51.847  1.00 17.63           H  
ATOM   1004 2HB  ARG A  66      18.101  38.901  53.086  1.00 17.63           H  
ATOM   1005 1HG  ARG A  66      18.047  37.134  51.326  1.00 17.63           H  
ATOM   1006 2HG  ARG A  66      18.355  38.376  50.091  1.00 17.63           H  
ATOM   1007 1HD  ARG A  66      20.478  38.891  51.079  1.00 17.63           H  
ATOM   1008 2HD  ARG A  66      20.176  37.734  52.396  1.00 17.63           H  
ATOM   1009  HE  ARG A  66      19.892  36.312  49.988  1.00 17.63           H  
ATOM   1010 1HH1 ARG A  66      22.447  38.022  51.748  1.00 17.63           H  
ATOM   1011 2HH1 ARG A  66      23.720  37.002  51.117  1.00 17.63           H  
ATOM   1012 1HH2 ARG A  66      21.534  35.035  49.192  1.00 17.63           H  
ATOM   1013 2HH2 ARG A  66      23.206  35.300  49.662  1.00 17.63           H  
ATOM   1014  N   ARG A  67      14.854  41.080  52.474  1.00 19.65           N  
ATOM   1015  CA  ARG A  67      14.100  42.066  53.252  1.00 19.65           C  
ATOM   1016  C   ARG A  67      14.964  43.269  53.599  1.00 19.65           C  
ATOM   1017  O   ARG A  67      14.546  44.107  54.397  1.00 19.65           O  
ATOM   1018  OXT ARG A  67      15.822  43.601  52.781  1.00 19.65           O  
ATOM   1019  CB  ARG A  67      13.498  41.459  54.521  1.00 19.65           C  
ATOM   1020  CG  ARG A  67      12.432  40.397  54.262  1.00 19.65           C  
ATOM   1021  CD  ARG A  67      11.865  39.853  55.523  1.00 19.65           C  
ATOM   1022  NE  ARG A  67      10.914  38.772  55.273  1.00 19.65           N  
ATOM   1023  CZ  ARG A  67       9.599  38.942  55.022  1.00 19.65           C  
ATOM   1024  NH1 ARG A  67       9.081  40.150  54.990  1.00 19.65           N  
ATOM   1025  NH2 ARG A  67       8.829  37.888  54.810  1.00 19.65           N  
ATOM   1026  H   ARG A  67      14.647  41.007  51.493  1.00 19.65           H  
ATOM   1027  HA  ARG A  67      13.268  42.414  52.640  1.00 19.65           H  
ATOM   1028 1HB  ARG A  67      14.249  41.047  55.177  1.00 19.65           H  
ATOM   1029 2HB  ARG A  67      13.009  42.253  55.083  1.00 19.65           H  
ATOM   1030 1HG  ARG A  67      11.620  40.836  53.682  1.00 19.65           H  
ATOM   1031 2HG  ARG A  67      12.871  39.570  53.700  1.00 19.65           H  
ATOM   1032 1HD  ARG A  67      12.671  39.461  56.143  1.00 19.65           H  
ATOM   1033 2HD  ARG A  67      11.348  40.646  56.059  1.00 19.65           H  
ATOM   1034  HE  ARG A  67      11.268  37.825  55.289  1.00 19.65           H  
ATOM   1035 1HH1 ARG A  67       9.669  40.956  55.152  1.00 19.65           H  
ATOM   1036 2HH1 ARG A  67       8.096  40.273  54.803  1.00 19.65           H  
ATOM   1037 1HH2 ARG A  67       9.227  36.959  54.836  1.00 19.65           H  
ATOM   1038 2HH2 ARG A  67       7.845  38.011  54.624  1.00 19.65           H  
TER    1039
ENDMDL

REMARK ID 695237 MODEL 2 peptide 11
PFRMAT TS
TARGET peptide 11
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   GLU A   1       2.236  -1.136   0.147  1.00  9.77           N  
ATOM      2  CA  GLU A   1       2.603  -0.534  -1.130  1.00  9.77           C  
ATOM      3  C   GLU A   1       2.463   0.979  -1.027  1.00  9.77           C  
ATOM      4  O   GLU A   1       1.928   1.487  -0.040  1.00  9.77           O  
ATOM      5  CB  GLU A   1       1.710  -1.071  -2.259  1.00  9.77           C  
ATOM      6  CG  GLU A   1       1.796  -2.591  -2.489  1.00  9.77           C  
ATOM      7  CD  GLU A   1       0.955  -3.069  -3.663  1.00  9.77           C  
ATOM      8  OE1 GLU A   1       0.406  -2.244  -4.354  1.00  9.77           O  
ATOM      9  OE2 GLU A   1       0.865  -4.259  -3.859  1.00  9.77           O  
ATOM     10 1H   GLU A   1       2.692  -2.033   0.247  1.00  9.77           H  
ATOM     11 2H   GLU A   1       2.527  -0.524   0.897  1.00  9.77           H  
ATOM     12 3H   GLU A   1       1.234  -1.261   0.185  1.00  9.77           H  
ATOM     13  HA  GLU A   1       3.647  -0.769  -1.350  1.00  9.77           H  
ATOM     14 1HB  GLU A   1       0.670  -0.821  -2.049  1.00  9.77           H  
ATOM     15 2HB  GLU A   1       1.980  -0.582  -3.196  1.00  9.77           H  
ATOM     16 1HG  GLU A   1       2.831  -2.875  -2.658  1.00  9.77           H  
ATOM     17 2HG  GLU A   1       1.459  -3.096  -1.587  1.00  9.77           H  
ATOM     18  N   TYR A   2       2.943   1.699  -2.035  1.00  9.71           N  
ATOM     19  CA  TYR A   2       2.871   3.159  -2.013  1.00  9.71           C  
ATOM     20  C   TYR A   2       2.322   3.725  -3.307  1.00  9.71           C  
ATOM     21  O   TYR A   2       2.665   3.257  -4.390  1.00  9.71           O  
ATOM     22  CB  TYR A   2       4.262   3.745  -1.845  1.00  9.71           C  
ATOM     23  CG  TYR A   2       5.002   3.324  -0.619  1.00  9.71           C  
ATOM     24  CD1 TYR A   2       5.757   2.174  -0.656  1.00  9.71           C  
ATOM     25  CD2 TYR A   2       4.935   4.073   0.535  1.00  9.71           C  
ATOM     26  CE1 TYR A   2       6.443   1.762   0.450  1.00  9.71           C  
ATOM     27  CE2 TYR A   2       5.629   3.667   1.653  1.00  9.71           C  
ATOM     28  CZ  TYR A   2       6.379   2.510   1.614  1.00  9.71           C  
ATOM     29  OH  TYR A   2       7.066   2.097   2.734  1.00  9.71           O  
ATOM     30  H   TYR A   2       3.364   1.237  -2.827  1.00  9.71           H  
ATOM     31  HA  TYR A   2       2.220   3.476  -1.200  1.00  9.71           H  
ATOM     32 1HB  TYR A   2       4.852   3.458  -2.709  1.00  9.71           H  
ATOM     33 2HB  TYR A   2       4.192   4.825  -1.844  1.00  9.71           H  
ATOM     34  HD1 TYR A   2       5.806   1.595  -1.567  1.00  9.71           H  
ATOM     35  HD2 TYR A   2       4.339   4.984   0.562  1.00  9.71           H  
ATOM     36  HE1 TYR A   2       7.036   0.849   0.411  1.00  9.71           H  
ATOM     37  HE2 TYR A   2       5.580   4.256   2.568  1.00  9.71           H  
ATOM     38  HH  TYR A   2       7.393   1.204   2.599  1.00  9.71           H  
ATOM     39  N   GLU A   3       1.587   4.824  -3.225  1.00  9.73           N  
ATOM     40  CA  GLU A   3       1.137   5.480  -4.451  1.00  9.73           C  
ATOM     41  C   GLU A   3       2.207   6.451  -4.940  1.00  9.73           C  
ATOM     42  O   GLU A   3       2.029   7.666  -4.920  1.00  9.73           O  
ATOM     43  CB  GLU A   3      -0.183   6.215  -4.211  1.00  9.73           C  
ATOM     44  CG  GLU A   3      -1.347   5.295  -3.832  1.00  9.73           C  
ATOM     45  CD  GLU A   3      -2.652   6.033  -3.606  1.00  9.73           C  
ATOM     46  OE1 GLU A   3      -2.645   7.241  -3.618  1.00  9.73           O  
ATOM     47  OE2 GLU A   3      -3.654   5.380  -3.423  1.00  9.73           O  
ATOM     48  H   GLU A   3       1.320   5.191  -2.323  1.00  9.73           H  
ATOM     49  HA  GLU A   3       0.981   4.727  -5.222  1.00  9.73           H  
ATOM     50 1HB  GLU A   3      -0.054   6.943  -3.410  1.00  9.73           H  
ATOM     51 2HB  GLU A   3      -0.462   6.762  -5.111  1.00  9.73           H  
ATOM     52 1HG  GLU A   3      -1.490   4.567  -4.631  1.00  9.73           H  
ATOM     53 2HG  GLU A   3      -1.082   4.749  -2.927  1.00  9.73           H  
ATOM     54  N   ALA A   4       3.342   5.883  -5.346  1.00  9.81           N  
ATOM     55  CA  ALA A   4       4.521   6.642  -5.774  1.00  9.81           C  
ATOM     56  C   ALA A   4       4.845   7.726  -4.749  1.00  9.81           C  
ATOM     57  O   ALA A   4       5.082   8.886  -5.097  1.00  9.81           O  
ATOM     58  CB  ALA A   4       4.308   7.259  -7.144  1.00  9.81           C  
ATOM     59  H   ALA A   4       3.362   4.865  -5.326  1.00  9.81           H  
ATOM     60  HA  ALA A   4       5.369   5.955  -5.822  1.00  9.81           H  
ATOM     61 1HB  ALA A   4       5.208   7.796  -7.441  1.00  9.81           H  
ATOM     62 2HB  ALA A   4       4.100   6.470  -7.866  1.00  9.81           H  
ATOM     63 3HB  ALA A   4       3.467   7.951  -7.108  1.00  9.81           H  
ATOM     64  N   ALA A   5       4.882   7.349  -3.473  1.00  9.96           N  
ATOM     65  CA  ALA A   5       5.119   8.308  -2.398  1.00  9.96           C  
ATOM     66  C   ALA A   5       6.582   8.712  -2.336  1.00  9.96           C  
ATOM     67  O   ALA A   5       7.329   8.303  -1.454  1.00  9.96           O  
ATOM     68  CB  ALA A   5       4.682   7.730  -1.059  1.00  9.96           C  
ATOM     69  H   ALA A   5       4.708   6.384  -3.252  1.00  9.96           H  
ATOM     70  HA  ALA A   5       4.530   9.199  -2.605  1.00  9.96           H  
ATOM     71 1HB  ALA A   5       4.840   8.475  -0.278  1.00  9.96           H  
ATOM     72 2HB  ALA A   5       3.623   7.470  -1.105  1.00  9.96           H  
ATOM     73 3HB  ALA A   5       5.259   6.851  -0.830  1.00  9.96           H  
ATOM     74  N   GLU A   6       6.975   9.524  -3.303  1.00 10.10           N  
ATOM     75  CA  GLU A   6       8.344   9.991  -3.446  1.00 10.10           C  
ATOM     76  C   GLU A   6       8.800  10.658  -2.160  1.00 10.10           C  
ATOM     77  O   GLU A   6       8.087  11.495  -1.603  1.00 10.10           O  
ATOM     78  CB  GLU A   6       8.447  10.981  -4.614  1.00 10.10           C  
ATOM     79  CG  GLU A   6       9.876  11.408  -4.970  1.00 10.10           C  
ATOM     80  CD  GLU A   6       9.945  12.285  -6.203  1.00 10.10           C  
ATOM     81  OE1 GLU A   6       8.911  12.634  -6.723  1.00 10.10           O  
ATOM     82  OE2 GLU A   6      11.034  12.585  -6.636  1.00 10.10           O  
ATOM     83  H   GLU A   6       6.274   9.777  -3.996  1.00 10.10           H  
ATOM     84  HA  GLU A   6       8.989   9.133  -3.640  1.00 10.10           H  
ATOM     85 1HB  GLU A   6       7.958  10.570  -5.495  1.00 10.10           H  
ATOM     86 2HB  GLU A   6       7.906  11.888  -4.348  1.00 10.10           H  
ATOM     87 1HG  GLU A   6      10.295  11.962  -4.128  1.00 10.10           H  
ATOM     88 2HG  GLU A   6      10.489  10.520  -5.120  1.00 10.10           H  
ATOM     89  N   LEU A   7       9.984  10.289  -1.695  1.00 10.20           N  
ATOM     90  CA  LEU A   7      10.545  10.838  -0.466  1.00 10.20           C  
ATOM     91  C   LEU A   7      11.296  12.141  -0.699  1.00 10.20           C  
ATOM     92  O   LEU A   7      11.935  12.309  -1.741  1.00 10.20           O  
ATOM     93  CB  LEU A   7      11.503   9.819   0.144  1.00 10.20           C  
ATOM     94  CG  LEU A   7      10.895   8.493   0.525  1.00 10.20           C  
ATOM     95  CD1 LEU A   7      11.988   7.576   1.046  1.00 10.20           C  
ATOM     96  CD2 LEU A   7       9.812   8.723   1.567  1.00 10.20           C  
ATOM     97  H   LEU A   7      10.506   9.593  -2.206  1.00 10.20           H  
ATOM     98  HA  LEU A   7       9.729  11.033   0.234  1.00 10.20           H  
ATOM     99 1HB  LEU A   7      12.298   9.625  -0.572  1.00 10.20           H  
ATOM    100 2HB  LEU A   7      11.949  10.250   1.032  1.00 10.20           H  
ATOM    101  HG  LEU A   7      10.455   8.029  -0.357  1.00 10.20           H  
ATOM    102 1HD1 LEU A   7      11.555   6.612   1.313  1.00 10.20           H  
ATOM    103 2HD1 LEU A   7      12.743   7.434   0.271  1.00 10.20           H  
ATOM    104 3HD1 LEU A   7      12.451   8.026   1.927  1.00 10.20           H  
ATOM    105 1HD2 LEU A   7       9.363   7.773   1.849  1.00 10.20           H  
ATOM    106 2HD2 LEU A   7      10.244   9.187   2.444  1.00 10.20           H  
ATOM    107 3HD2 LEU A   7       9.041   9.380   1.150  1.00 10.20           H  
ATOM    108  N   THR A   8      11.250  13.045   0.283  1.00 10.20           N  
ATOM    109  CA  THR A   8      12.020  14.285   0.211  1.00 10.20           C  
ATOM    110  C   THR A   8      13.438  14.067   0.707  1.00 10.20           C  
ATOM    111  O   THR A   8      13.734  13.046   1.327  1.00 10.20           O  
ATOM    112  CB  THR A   8      11.374  15.397   1.052  1.00 10.20           C  
ATOM    113  OG1 THR A   8      11.384  15.017   2.446  1.00 10.20           O  
ATOM    114  CG2 THR A   8       9.944  15.613   0.610  1.00 10.20           C  
ATOM    115  H   THR A   8      10.678  12.871   1.124  1.00 10.20           H  
ATOM    116  HA  THR A   8      12.064  14.610  -0.829  1.00 10.20           H  
ATOM    117  HB  THR A   8      11.937  16.320   0.929  1.00 10.20           H  
ATOM    118  HG1 THR A   8      10.693  14.321   2.583  1.00 10.20           H  
ATOM    119 1HG2 THR A   8       9.489  16.400   1.212  1.00 10.20           H  
ATOM    120 2HG2 THR A   8       9.926  15.900  -0.440  1.00 10.20           H  
ATOM    121 3HG2 THR A   8       9.383  14.683   0.744  1.00 10.20           H  
ATOM    122  N   LYS A   9      14.315  15.052   0.505  1.00 10.11           N  
ATOM    123  CA  LYS A   9      15.684  14.907   1.001  1.00 10.11           C  
ATOM    124  C   LYS A   9      15.697  14.730   2.516  1.00 10.11           C  
ATOM    125  O   LYS A   9      16.522  13.980   3.047  1.00 10.11           O  
ATOM    126  CB  LYS A   9      16.523  16.128   0.621  1.00 10.11           C  
ATOM    127  CG  LYS A   9      16.853  16.236  -0.863  1.00 10.11           C  
ATOM    128  CD  LYS A   9      17.677  17.486  -1.157  1.00 10.11           C  
ATOM    129  CE  LYS A   9      18.005  17.601  -2.640  1.00 10.11           C  
ATOM    130  NZ  LYS A   9      18.775  18.839  -2.943  1.00 10.11           N  
ATOM    131  H   LYS A   9      14.044  15.878  -0.005  1.00 10.11           H  
ATOM    132  HA  LYS A   9      16.125  14.019   0.552  1.00 10.11           H  
ATOM    133 1HB  LYS A   9      15.995  17.035   0.914  1.00 10.11           H  
ATOM    134 2HB  LYS A   9      17.462  16.107   1.175  1.00 10.11           H  
ATOM    135 1HG  LYS A   9      17.419  15.356  -1.171  1.00 10.11           H  
ATOM    136 2HG  LYS A   9      15.930  16.273  -1.440  1.00 10.11           H  
ATOM    137 1HD  LYS A   9      17.119  18.372  -0.847  1.00 10.11           H  
ATOM    138 2HD  LYS A   9      18.607  17.450  -0.591  1.00 10.11           H  
ATOM    139 1HE  LYS A   9      18.592  16.736  -2.943  1.00 10.11           H  
ATOM    140 2HE  LYS A   9      17.076  17.615  -3.211  1.00 10.11           H  
ATOM    141 1HZ  LYS A   9      18.973  18.879  -3.933  1.00 10.11           H  
ATOM    142 2HZ  LYS A   9      18.233  19.648  -2.676  1.00 10.11           H  
ATOM    143 3HZ  LYS A   9      19.643  18.830  -2.427  1.00 10.11           H  
ATOM    144  N   THR A  10      14.779  15.414   3.204  1.00 10.00           N  
ATOM    145  CA  THR A  10      14.667  15.321   4.651  1.00 10.00           C  
ATOM    146  C   THR A  10      14.218  13.928   5.059  1.00 10.00           C  
ATOM    147  O   THR A  10      14.777  13.336   5.982  1.00 10.00           O  
ATOM    148  CB  THR A  10      13.686  16.353   5.229  1.00 10.00           C  
ATOM    149  OG1 THR A  10      14.146  17.683   4.941  1.00 10.00           O  
ATOM    150  CG2 THR A  10      13.576  16.158   6.736  1.00 10.00           C  
ATOM    151  H   THR A  10      14.133  16.005   2.699  1.00 10.00           H  
ATOM    152  HA  THR A  10      15.648  15.501   5.088  1.00 10.00           H  
ATOM    153  HB  THR A  10      12.702  16.213   4.775  1.00 10.00           H  
ATOM    154  HG1 THR A  10      13.524  18.321   5.305  1.00 10.00           H  
ATOM    155 1HG2 THR A  10      12.876  16.883   7.149  1.00 10.00           H  
ATOM    156 2HG2 THR A  10      13.217  15.151   6.938  1.00 10.00           H  
ATOM    157 3HG2 THR A  10      14.554  16.294   7.197  1.00 10.00           H  
ATOM    158  N   ASP A  11      13.240  13.368   4.344  1.00  9.89           N  
ATOM    159  CA  ASP A  11      12.737  12.048   4.724  1.00  9.89           C  
ATOM    160  C   ASP A  11      13.838  11.010   4.567  1.00  9.89           C  
ATOM    161  O   ASP A  11      13.980  10.108   5.404  1.00  9.89           O  
ATOM    162  CB  ASP A  11      11.604  11.637   3.797  1.00  9.89           C  
ATOM    163  CG  ASP A  11      10.338  12.422   3.955  1.00  9.89           C  
ATOM    164  OD1 ASP A  11       9.918  12.687   5.054  1.00  9.89           O  
ATOM    165  OD2 ASP A  11       9.830  12.840   2.917  1.00  9.89           O  
ATOM    166  H   ASP A  11      12.809  13.885   3.574  1.00  9.89           H  
ATOM    167  HA  ASP A  11      12.404  12.073   5.761  1.00  9.89           H  
ATOM    168 1HB  ASP A  11      11.946  11.742   2.776  1.00  9.89           H  
ATOM    169 2HB  ASP A  11      11.386  10.585   3.958  1.00  9.89           H  
ATOM    170  N   VAL A  12      14.634  11.152   3.510  1.00  9.80           N  
ATOM    171  CA  VAL A  12      15.724  10.232   3.276  1.00  9.80           C  
ATOM    172  C   VAL A  12      16.790  10.399   4.334  1.00  9.80           C  
ATOM    173  O   VAL A  12      17.251   9.417   4.906  1.00  9.80           O  
ATOM    174  CB  VAL A  12      16.334  10.430   1.888  1.00  9.80           C  
ATOM    175  CG1 VAL A  12      17.587   9.565   1.754  1.00  9.80           C  
ATOM    176  CG2 VAL A  12      15.289  10.058   0.825  1.00  9.80           C  
ATOM    177  H   VAL A  12      14.459  11.911   2.846  1.00  9.80           H  
ATOM    178  HA  VAL A  12      15.332   9.214   3.334  1.00  9.80           H  
ATOM    179  HB  VAL A  12      16.627  11.476   1.767  1.00  9.80           H  
ATOM    180 1HG1 VAL A  12      18.030   9.709   0.772  1.00  9.80           H  
ATOM    181 2HG1 VAL A  12      18.316   9.847   2.521  1.00  9.80           H  
ATOM    182 3HG1 VAL A  12      17.328   8.513   1.883  1.00  9.80           H  
ATOM    183 1HG2 VAL A  12      15.708  10.205  -0.168  1.00  9.80           H  
ATOM    184 2HG2 VAL A  12      14.997   9.016   0.948  1.00  9.80           H  
ATOM    185 3HG2 VAL A  12      14.415  10.691   0.943  1.00  9.80           H  
ATOM    186  N   ALA A  13      17.165  11.648   4.629  1.00  9.69           N  
ATOM    187  CA  ALA A  13      18.187  11.876   5.631  1.00  9.69           C  
ATOM    188  C   ALA A  13      17.778  11.297   6.971  1.00  9.69           C  
ATOM    189  O   ALA A  13      18.579  10.639   7.631  1.00  9.69           O  
ATOM    190  CB  ALA A  13      18.440  13.363   5.784  1.00  9.69           C  
ATOM    191  H   ALA A  13      16.762  12.444   4.137  1.00  9.69           H  
ATOM    192  HA  ALA A  13      19.100  11.379   5.304  1.00  9.69           H  
ATOM    193 1HB  ALA A  13      19.221  13.524   6.526  1.00  9.69           H  
ATOM    194 2HB  ALA A  13      18.749  13.779   4.826  1.00  9.69           H  
ATOM    195 3HB  ALA A  13      17.518  13.849   6.110  1.00  9.69           H  
ATOM    196  N   LEU A  14      16.512  11.460   7.349  1.00  9.58           N  
ATOM    197  CA  LEU A  14      16.079  10.922   8.622  1.00  9.58           C  
ATOM    198  C   LEU A  14      16.137   9.401   8.614  1.00  9.58           C  
ATOM    199  O   LEU A  14      16.588   8.787   9.586  1.00  9.58           O  
ATOM    200  CB  LEU A  14      14.662  11.403   8.927  1.00  9.58           C  
ATOM    201  CG  LEU A  14      14.535  12.905   9.224  1.00  9.58           C  
ATOM    202  CD1 LEU A  14      13.070  13.273   9.312  1.00  9.58           C  
ATOM    203  CD2 LEU A  14      15.262  13.229  10.508  1.00  9.58           C  
ATOM    204  H   LEU A  14      15.864  11.999   6.774  1.00  9.58           H  
ATOM    205  HA  LEU A  14      16.750  11.289   9.397  1.00  9.58           H  
ATOM    206 1HB  LEU A  14      14.035  11.186   8.058  1.00  9.58           H  
ATOM    207 2HB  LEU A  14      14.276  10.851   9.781  1.00  9.58           H  
ATOM    208  HG  LEU A  14      14.980  13.473   8.416  1.00  9.58           H  
ATOM    209 1HD1 LEU A  14      12.975  14.340   9.510  1.00  9.58           H  
ATOM    210 2HD1 LEU A  14      12.583  13.033   8.364  1.00  9.58           H  
ATOM    211 3HD1 LEU A  14      12.600  12.710  10.115  1.00  9.58           H  
ATOM    212 1HD2 LEU A  14      15.176  14.297  10.712  1.00  9.58           H  
ATOM    213 2HD2 LEU A  14      14.821  12.665  11.330  1.00  9.58           H  
ATOM    214 3HD2 LEU A  14      16.315  12.962  10.407  1.00  9.58           H  
ATOM    215  N   ALA A  15      15.734   8.780   7.497  1.00  9.47           N  
ATOM    216  CA  ALA A  15      15.788   7.328   7.396  1.00  9.47           C  
ATOM    217  C   ALA A  15      17.222   6.824   7.509  1.00  9.47           C  
ATOM    218  O   ALA A  15      17.497   5.838   8.204  1.00  9.47           O  
ATOM    219  CB  ALA A  15      15.201   6.881   6.070  1.00  9.47           C  
ATOM    220  H   ALA A  15      15.355   9.317   6.714  1.00  9.47           H  
ATOM    221  HA  ALA A  15      15.208   6.907   8.215  1.00  9.47           H  
ATOM    222 1HB  ALA A  15      15.227   5.797   6.005  1.00  9.47           H  
ATOM    223 2HB  ALA A  15      14.172   7.231   5.992  1.00  9.47           H  
ATOM    224 3HB  ALA A  15      15.791   7.307   5.255  1.00  9.47           H  
ATOM    225  N   ASP A  16      18.144   7.534   6.865  1.00  9.33           N  
ATOM    226  CA  ASP A  16      19.541   7.152   6.879  1.00  9.33           C  
ATOM    227  C   ASP A  16      20.160   7.377   8.247  1.00  9.33           C  
ATOM    228  O   ASP A  16      20.981   6.573   8.697  1.00  9.33           O  
ATOM    229  CB  ASP A  16      20.297   7.889   5.780  1.00  9.33           C  
ATOM    230  CG  ASP A  16      19.927   7.355   4.379  1.00  9.33           C  
ATOM    231  OD1 ASP A  16      19.325   6.304   4.301  1.00  9.33           O  
ATOM    232  OD2 ASP A  16      20.228   8.002   3.414  1.00  9.33           O  
ATOM    233  H   ASP A  16      17.856   8.345   6.314  1.00  9.33           H  
ATOM    234  HA  ASP A  16      19.602   6.088   6.657  1.00  9.33           H  
ATOM    235 1HB  ASP A  16      20.055   8.953   5.832  1.00  9.33           H  
ATOM    236 2HB  ASP A  16      21.376   7.783   5.939  1.00  9.33           H  
ATOM    237  N   ASP A  17      19.774   8.449   8.947  1.00  9.15           N  
ATOM    238  CA  ASP A  17      20.352   8.639  10.266  1.00  9.15           C  
ATOM    239  C   ASP A  17      19.840   7.559  11.209  1.00  9.15           C  
ATOM    240  O   ASP A  17      20.617   6.954  11.942  1.00  9.15           O  
ATOM    241  CB  ASP A  17      20.015  10.017  10.851  1.00  9.15           C  
ATOM    242  CG  ASP A  17      20.762  11.194  10.193  1.00  9.15           C  
ATOM    243  OD1 ASP A  17      21.691  10.962   9.454  1.00  9.15           O  
ATOM    244  OD2 ASP A  17      20.415  12.321  10.483  1.00  9.15           O  
ATOM    245  H   ASP A  17      19.116   9.125   8.558  1.00  9.15           H  
ATOM    246  HA  ASP A  17      21.434   8.549  10.188  1.00  9.15           H  
ATOM    247 1HB  ASP A  17      18.941  10.192  10.735  1.00  9.15           H  
ATOM    248 2HB  ASP A  17      20.230  10.018  11.918  1.00  9.15           H  
ATOM    249  N   ALA A  18      18.542   7.254  11.131  1.00  8.97           N  
ATOM    250  CA  ALA A  18      17.926   6.238  11.980  1.00  8.97           C  
ATOM    251  C   ALA A  18      18.545   4.867  11.759  1.00  8.97           C  
ATOM    252  O   ALA A  18      18.711   4.080  12.690  1.00  8.97           O  
ATOM    253  CB  ALA A  18      16.437   6.173  11.704  1.00  8.97           C  
ATOM    254  H   ALA A  18      17.944   7.770  10.483  1.00  8.97           H  
ATOM    255  HA  ALA A  18      18.093   6.523  13.020  1.00  8.97           H  
ATOM    256 1HB  ALA A  18      15.976   5.435  12.357  1.00  8.97           H  
ATOM    257 2HB  ALA A  18      15.992   7.151  11.883  1.00  8.97           H  
ATOM    258 3HB  ALA A  18      16.278   5.890  10.662  1.00  8.97           H  
ATOM    259  N   ALA A  19      18.880   4.586  10.502  1.00  8.82           N  
ATOM    260  CA  ALA A  19      19.493   3.336  10.098  1.00  8.82           C  
ATOM    261  C   ALA A  19      21.016   3.350  10.244  1.00  8.82           C  
ATOM    262  O   ALA A  19      21.671   2.353   9.936  1.00  8.82           O  
ATOM    263  CB  ALA A  19      19.123   3.043   8.659  1.00  8.82           C  
ATOM    264  H   ALA A  19      18.668   5.263   9.770  1.00  8.82           H  
ATOM    265  HA  ALA A  19      19.104   2.548  10.738  1.00  8.82           H  
ATOM    266 1HB  ALA A  19      19.551   2.091   8.357  1.00  8.82           H  
ATOM    267 2HB  ALA A  19      18.038   3.005   8.567  1.00  8.82           H  
ATOM    268 3HB  ALA A  19      19.510   3.842   8.025  1.00  8.82           H  
ATOM    269  N   TYR A  20      21.586   4.482  10.668  1.00  8.75           N  
ATOM    270  CA  TYR A  20      23.026   4.663  10.799  1.00  8.75           C  
ATOM    271  C   TYR A  20      23.793   4.398   9.499  1.00  8.75           C  
ATOM    272  O   TYR A  20      24.860   3.778   9.513  1.00  8.75           O  
ATOM    273  CB  TYR A  20      23.554   3.799  11.938  1.00  8.75           C  
ATOM    274  CG  TYR A  20      22.889   4.128  13.259  1.00  8.75           C  
ATOM    275  CD1 TYR A  20      21.841   3.350  13.718  1.00  8.75           C  
ATOM    276  CD2 TYR A  20      23.321   5.213  14.006  1.00  8.75           C  
ATOM    277  CE1 TYR A  20      21.223   3.652  14.913  1.00  8.75           C  
ATOM    278  CE2 TYR A  20      22.706   5.516  15.206  1.00  8.75           C  
ATOM    279  CZ  TYR A  20      21.660   4.740  15.660  1.00  8.75           C  
ATOM    280  OH  TYR A  20      21.044   5.040  16.856  1.00  8.75           O  
ATOM    281  H   TYR A  20      21.008   5.269  10.944  1.00  8.75           H  
ATOM    282  HA  TYR A  20      23.197   5.709  11.062  1.00  8.75           H  
ATOM    283 1HB  TYR A  20      23.395   2.744  11.723  1.00  8.75           H  
ATOM    284 2HB  TYR A  20      24.627   3.954  12.046  1.00  8.75           H  
ATOM    285  HD1 TYR A  20      21.496   2.499  13.130  1.00  8.75           H  
ATOM    286  HD2 TYR A  20      24.145   5.828  13.646  1.00  8.75           H  
ATOM    287  HE1 TYR A  20      20.395   3.039  15.267  1.00  8.75           H  
ATOM    288  HE2 TYR A  20      23.045   6.370  15.791  1.00  8.75           H  
ATOM    289  HH  TYR A  20      20.301   4.445  16.987  1.00  8.75           H  
ATOM    290  N   VAL A  21      23.258   4.889   8.379  1.00  8.75           N  
ATOM    291  CA  VAL A  21      23.894   4.719   7.079  1.00  8.75           C  
ATOM    292  C   VAL A  21      24.587   5.984   6.600  1.00  8.75           C  
ATOM    293  O   VAL A  21      23.972   7.037   6.447  1.00  8.75           O  
ATOM    294  CB  VAL A  21      22.849   4.303   6.028  1.00  8.75           C  
ATOM    295  CG1 VAL A  21      23.495   4.163   4.647  1.00  8.75           C  
ATOM    296  CG2 VAL A  21      22.219   3.010   6.460  1.00  8.75           C  
ATOM    297  H   VAL A  21      22.379   5.400   8.443  1.00  8.75           H  
ATOM    298  HA  VAL A  21      24.637   3.925   7.161  1.00  8.75           H  
ATOM    299  HB  VAL A  21      22.080   5.079   5.959  1.00  8.75           H  
ATOM    300 1HG1 VAL A  21      22.735   3.879   3.918  1.00  8.75           H  
ATOM    301 2HG1 VAL A  21      23.935   5.116   4.352  1.00  8.75           H  
ATOM    302 3HG1 VAL A  21      24.268   3.399   4.683  1.00  8.75           H  
ATOM    303 1HG2 VAL A  21      21.462   2.711   5.738  1.00  8.75           H  
ATOM    304 2HG2 VAL A  21      22.983   2.237   6.532  1.00  8.75           H  
ATOM    305 3HG2 VAL A  21      21.762   3.148   7.425  1.00  8.75           H  
ATOM    306  N   SER A  22      25.883   5.875   6.364  1.00  8.84           N  
ATOM    307  CA  SER A  22      26.674   6.993   5.883  1.00  8.84           C  
ATOM    308  C   SER A  22      26.239   7.450   4.506  1.00  8.84           C  
ATOM    309  O   SER A  22      25.959   6.636   3.616  1.00  8.84           O  
ATOM    310  CB  SER A  22      28.146   6.634   5.810  1.00  8.84           C  
ATOM    311  OG  SER A  22      28.897   7.693   5.231  1.00  8.84           O  
ATOM    312  H   SER A  22      26.329   4.984   6.535  1.00  8.84           H  
ATOM    313  HA  SER A  22      26.546   7.825   6.577  1.00  8.84           H  
ATOM    314 1HB  SER A  22      28.524   6.413   6.806  1.00  8.84           H  
ATOM    315 2HB  SER A  22      28.267   5.737   5.209  1.00  8.84           H  
ATOM    316  HG  SER A  22      28.970   8.368   5.921  1.00  8.84           H  
ATOM    317  N   ALA A  23      26.299   8.753   4.284  1.00  9.00           N  
ATOM    318  CA  ALA A  23      26.012   9.287   2.966  1.00  9.00           C  
ATOM    319  C   ALA A  23      26.961   8.669   1.940  1.00  9.00           C  
ATOM    320  O   ALA A  23      26.620   8.559   0.762  1.00  9.00           O  
ATOM    321  CB  ALA A  23      26.138  10.795   2.951  1.00  9.00           C  
ATOM    322  H   ALA A  23      26.529   9.379   5.042  1.00  9.00           H  
ATOM    323  HA  ALA A  23      24.991   9.010   2.704  1.00  9.00           H  
ATOM    324 1HB  ALA A  23      25.900  11.168   1.954  1.00  9.00           H  
ATOM    325 2HB  ALA A  23      25.446  11.227   3.674  1.00  9.00           H  
ATOM    326 3HB  ALA A  23      27.157  11.077   3.209  1.00  9.00           H  
ATOM    327  N   SER A  24      28.170   8.283   2.377  1.00  9.19           N  
ATOM    328  CA  SER A  24      29.130   7.705   1.456  1.00  9.19           C  
ATOM    329  C   SER A  24      28.640   6.360   0.910  1.00  9.19           C  
ATOM    330  O   SER A  24      29.066   5.948  -0.167  1.00  9.19           O  
ATOM    331  CB  SER A  24      30.489   7.565   2.124  1.00  9.19           C  
ATOM    332  OG  SER A  24      30.467   6.629   3.165  1.00  9.19           O  
ATOM    333  H   SER A  24      28.409   8.338   3.364  1.00  9.19           H  
ATOM    334  HA  SER A  24      29.245   8.389   0.612  1.00  9.19           H  
ATOM    335 1HB  SER A  24      31.221   7.261   1.378  1.00  9.19           H  
ATOM    336 2HB  SER A  24      30.801   8.533   2.510  1.00  9.19           H  
ATOM    337  HG  SER A  24      29.917   7.018   3.869  1.00  9.19           H  
ATOM    338  N   HIS A  25      27.708   5.686   1.603  1.00  9.38           N  
ATOM    339  CA  HIS A  25      27.210   4.423   1.078  1.00  9.38           C  
ATOM    340  C   HIS A  25      26.234   4.757  -0.027  1.00  9.38           C  
ATOM    341  O   HIS A  25      26.109   4.036  -1.018  1.00  9.38           O  
ATOM    342  CB  HIS A  25      26.523   3.543   2.134  1.00  9.38           C  
ATOM    343  CG  HIS A  25      27.447   2.950   3.189  1.00  9.38           C  
ATOM    344  ND1 HIS A  25      28.527   2.137   2.875  1.00  9.38           N  
ATOM    345  CD2 HIS A  25      27.411   3.016   4.537  1.00  9.38           C  
ATOM    346  CE1 HIS A  25      29.123   1.753   3.990  1.00  9.38           C  
ATOM    347  NE2 HIS A  25      28.464   2.268   5.014  1.00  9.38           N  
ATOM    348  H   HIS A  25      27.328   6.050   2.469  1.00  9.38           H  
ATOM    349  HA  HIS A  25      28.026   3.849   0.652  1.00  9.38           H  
ATOM    350 1HB  HIS A  25      25.772   4.140   2.648  1.00  9.38           H  
ATOM    351 2HB  HIS A  25      26.004   2.725   1.639  1.00  9.38           H  
ATOM    352  HD1 HIS A  25      28.854   1.877   1.944  1.00  9.38           H  
ATOM    353  HD2 HIS A  25      26.741   3.512   5.226  1.00  9.38           H  
ATOM    354  HE1 HIS A  25      30.001   1.108   3.953  1.00  9.38           H  
ATOM    355  N   LEU A  26      25.549   5.893   0.115  1.00  9.54           N  
ATOM    356  CA  LEU A  26      24.591   6.255  -0.925  1.00  9.54           C  
ATOM    357  C   LEU A  26      25.376   6.479  -2.220  1.00  9.54           C  
ATOM    358  O   LEU A  26      24.963   6.046  -3.314  1.00  9.54           O  
ATOM    359  CB  LEU A  26      23.858   7.544  -0.564  1.00  9.54           C  
ATOM    360  CG  LEU A  26      22.959   7.482   0.655  1.00  9.54           C  
ATOM    361  CD1 LEU A  26      22.443   8.883   0.932  1.00  9.54           C  
ATOM    362  CD2 LEU A  26      21.829   6.489   0.432  1.00  9.54           C  
ATOM    363  H   LEU A  26      25.679   6.456   0.963  1.00  9.54           H  
ATOM    364  HA  LEU A  26      23.879   5.451  -1.065  1.00  9.54           H  
ATOM    365 1HB  LEU A  26      24.572   8.335  -0.416  1.00  9.54           H  
ATOM    366 2HB  LEU A  26      23.232   7.822  -1.411  1.00  9.54           H  
ATOM    367  HG  LEU A  26      23.547   7.164   1.523  1.00  9.54           H  
ATOM    368 1HD1 LEU A  26      21.816   8.868   1.821  1.00  9.54           H  
ATOM    369 2HD1 LEU A  26      23.284   9.554   1.093  1.00  9.54           H  
ATOM    370 3HD1 LEU A  26      21.860   9.231   0.082  1.00  9.54           H  
ATOM    371 1HD2 LEU A  26      21.194   6.460   1.329  1.00  9.54           H  
ATOM    372 2HD2 LEU A  26      21.231   6.797  -0.424  1.00  9.54           H  
ATOM    373 3HD2 LEU A  26      22.244   5.497   0.248  1.00  9.54           H  
ATOM    374  N   GLU A  27      26.557   7.108  -2.069  1.00  9.67           N  
ATOM    375  CA  GLU A  27      27.438   7.351  -3.205  1.00  9.67           C  
ATOM    376  C   GLU A  27      27.962   6.035  -3.792  1.00  9.67           C  
ATOM    377  O   GLU A  27      27.938   5.855  -5.006  1.00  9.67           O  
ATOM    378  CB  GLU A  27      28.631   8.237  -2.815  1.00  9.67           C  
ATOM    379  CG  GLU A  27      28.293   9.694  -2.490  1.00  9.67           C  
ATOM    380  CD  GLU A  27      29.518  10.521  -2.105  1.00  9.67           C  
ATOM    381  OE1 GLU A  27      30.577   9.955  -1.949  1.00  9.67           O  
ATOM    382  OE2 GLU A  27      29.387  11.719  -1.983  1.00  9.67           O  
ATOM    383  H   GLU A  27      26.807   7.449  -1.138  1.00  9.67           H  
ATOM    384  HA  GLU A  27      26.866   7.863  -3.979  1.00  9.67           H  
ATOM    385 1HB  GLU A  27      29.124   7.813  -1.947  1.00  9.67           H  
ATOM    386 2HB  GLU A  27      29.358   8.240  -3.627  1.00  9.67           H  
ATOM    387 1HG  GLU A  27      27.812  10.150  -3.353  1.00  9.67           H  
ATOM    388 2HG  GLU A  27      27.581   9.703  -1.661  1.00  9.67           H  
ATOM    389  N   GLN A  28      28.319   5.068  -2.929  1.00  9.77           N  
ATOM    390  CA  GLN A  28      28.833   3.763  -3.384  1.00  9.77           C  
ATOM    391  C   GLN A  28      27.806   3.024  -4.225  1.00  9.77           C  
ATOM    392  O   GLN A  28      28.158   2.351  -5.198  1.00  9.77           O  
ATOM    393  CB  GLN A  28      29.214   2.870  -2.197  1.00  9.77           C  
ATOM    394  CG  GLN A  28      30.458   3.298  -1.438  1.00  9.77           C  
ATOM    395  CD  GLN A  28      30.631   2.523  -0.131  1.00  9.77           C  
ATOM    396  OE1 GLN A  28      29.685   1.866   0.344  1.00  9.77           O  
ATOM    397  NE2 GLN A  28      31.825   2.597   0.453  1.00  9.77           N  
ATOM    398  H   GLN A  28      28.316   5.278  -1.933  1.00  9.77           H  
ATOM    399  HA  GLN A  28      29.716   3.933  -3.994  1.00  9.77           H  
ATOM    400 1HB  GLN A  28      28.385   2.835  -1.499  1.00  9.77           H  
ATOM    401 2HB  GLN A  28      29.374   1.854  -2.553  1.00  9.77           H  
ATOM    402 1HG  GLN A  28      31.324   3.097  -2.063  1.00  9.77           H  
ATOM    403 2HG  GLN A  28      30.413   4.347  -1.223  1.00  9.77           H  
ATOM    404 1HE2 GLN A  28      31.996   2.118   1.313  1.00  9.77           H  
ATOM    405 2HE2 GLN A  28      32.552   3.142   0.034  1.00  9.77           H  
ATOM    406  N   TYR A  29      26.532   3.175  -3.879  1.00  9.85           N  
ATOM    407  CA  TYR A  29      25.469   2.537  -4.639  1.00  9.85           C  
ATOM    408  C   TYR A  29      25.278   3.204  -6.001  1.00  9.85           C  
ATOM    409  O   TYR A  29      24.688   2.608  -6.901  1.00  9.85           O  
ATOM    410  CB  TYR A  29      24.113   2.570  -3.913  1.00  9.85           C  
ATOM    411  CG  TYR A  29      23.971   1.649  -2.699  1.00  9.85           C  
ATOM    412  CD1 TYR A  29      23.786   2.195  -1.443  1.00  9.85           C  
ATOM    413  CD2 TYR A  29      24.045   0.272  -2.840  1.00  9.85           C  
ATOM    414  CE1 TYR A  29      23.668   1.390  -0.334  1.00  9.85           C  
ATOM    415  CE2 TYR A  29      23.932  -0.540  -1.722  1.00  9.85           C  
ATOM    416  CZ  TYR A  29      23.741   0.016  -0.476  1.00  9.85           C  
ATOM    417  OH  TYR A  29      23.629  -0.791   0.636  1.00  9.85           O  
ATOM    418  H   TYR A  29      26.306   3.716  -3.040  1.00  9.85           H  
ATOM    419  HA  TYR A  29      25.748   1.500  -4.814  1.00  9.85           H  
ATOM    420 1HB  TYR A  29      23.927   3.593  -3.576  1.00  9.85           H  
ATOM    421 2HB  TYR A  29      23.332   2.327  -4.624  1.00  9.85           H  
ATOM    422  HD1 TYR A  29      23.731   3.265  -1.333  1.00  9.85           H  
ATOM    423  HD2 TYR A  29      24.196  -0.169  -3.825  1.00  9.85           H  
ATOM    424  HE1 TYR A  29      23.521   1.835   0.648  1.00  9.85           H  
ATOM    425  HE2 TYR A  29      23.995  -1.622  -1.826  1.00  9.85           H  
ATOM    426  HH  TYR A  29      23.728  -1.710   0.375  1.00  9.85           H  
ATOM    427  N   GLY A  30      25.697   4.470  -6.126  1.00  9.88           N  
ATOM    428  CA  GLY A  30      25.469   5.257  -7.326  1.00  9.88           C  
ATOM    429  C   GLY A  30      24.042   5.793  -7.368  1.00  9.88           C  
ATOM    430  O   GLY A  30      23.525   6.097  -8.443  1.00  9.88           O  
ATOM    431  H   GLY A  30      26.241   4.900  -5.385  1.00  9.88           H  
ATOM    432 1HA  GLY A  30      26.177   6.085  -7.350  1.00  9.88           H  
ATOM    433 2HA  GLY A  30      25.659   4.641  -8.206  1.00  9.88           H  
ATOM    434  N   THR A  31      23.379   5.844  -6.197  1.00  9.87           N  
ATOM    435  CA  THR A  31      21.975   6.269  -6.023  1.00  9.87           C  
ATOM    436  C   THR A  31      20.946   5.324  -6.683  1.00  9.87           C  
ATOM    437  O   THR A  31      20.020   4.862  -6.017  1.00  9.87           O  
ATOM    438  CB  THR A  31      21.738   7.707  -6.533  1.00  9.87           C  
ATOM    439  OG1 THR A  31      22.566   8.619  -5.798  1.00  9.87           O  
ATOM    440  CG2 THR A  31      20.270   8.091  -6.341  1.00  9.87           C  
ATOM    441  H   THR A  31      23.905   5.616  -5.349  1.00  9.87           H  
ATOM    442  HA  THR A  31      21.765   6.269  -4.952  1.00  9.87           H  
ATOM    443  HB  THR A  31      21.977   7.779  -7.588  1.00  9.87           H  
ATOM    444  HG1 THR A  31      22.379   8.532  -4.861  1.00  9.87           H  
ATOM    445 1HG2 THR A  31      20.112   9.107  -6.700  1.00  9.87           H  
ATOM    446 2HG2 THR A  31      19.638   7.413  -6.896  1.00  9.87           H  
ATOM    447 3HG2 THR A  31      20.015   8.036  -5.284  1.00  9.87           H  
ATOM    448  N   ASN A  32      21.072   5.131  -8.004  1.00  9.82           N  
ATOM    449  CA  ASN A  32      20.284   4.213  -8.841  1.00  9.82           C  
ATOM    450  C   ASN A  32      18.778   4.323  -8.665  1.00  9.82           C  
ATOM    451  O   ASN A  32      18.065   3.316  -8.709  1.00  9.82           O  
ATOM    452  CB  ASN A  32      20.723   2.786  -8.630  1.00  9.82           C  
ATOM    453  CG  ASN A  32      22.110   2.493  -9.109  1.00  9.82           C  
ATOM    454  OD1 ASN A  32      22.629   3.161 -10.013  1.00  9.82           O  
ATOM    455  ND2 ASN A  32      22.716   1.476  -8.539  1.00  9.82           N  
ATOM    456  H   ASN A  32      21.845   5.613  -8.441  1.00  9.82           H  
ATOM    457  HA  ASN A  32      20.490   4.471  -9.882  1.00  9.82           H  
ATOM    458 1HB  ASN A  32      20.719   2.619  -7.574  1.00  9.82           H  
ATOM    459 2HB  ASN A  32      20.015   2.095  -9.087  1.00  9.82           H  
ATOM    460 1HD2 ASN A  32      23.651   1.237  -8.808  1.00  9.82           H  
ATOM    461 2HD2 ASN A  32      22.245   0.937  -7.825  1.00  9.82           H  
ATOM    462  N   GLU A  33      18.291   5.536  -8.498  1.00  9.76           N  
ATOM    463  CA  GLU A  33      16.877   5.795  -8.288  1.00  9.76           C  
ATOM    464  C   GLU A  33      16.282   4.924  -7.176  1.00  9.76           C  
ATOM    465  O   GLU A  33      15.118   4.520  -7.250  1.00  9.76           O  
ATOM    466  CB  GLU A  33      16.083   5.590  -9.586  1.00  9.76           C  
ATOM    467  CG  GLU A  33      16.484   6.520 -10.732  1.00  9.76           C  
ATOM    468  CD  GLU A  33      15.603   6.377 -11.967  1.00  9.76           C  
ATOM    469  OE1 GLU A  33      14.735   5.535 -11.972  1.00  9.76           O  
ATOM    470  OE2 GLU A  33      15.805   7.119 -12.901  1.00  9.76           O  
ATOM    471  H   GLU A  33      18.941   6.308  -8.492  1.00  9.76           H  
ATOM    472  HA  GLU A  33      16.767   6.836  -7.983  1.00  9.76           H  
ATOM    473 1HB  GLU A  33      16.193   4.563  -9.930  1.00  9.76           H  
ATOM    474 2HB  GLU A  33      15.024   5.747  -9.385  1.00  9.76           H  
ATOM    475 1HG  GLU A  33      16.432   7.550 -10.382  1.00  9.76           H  
ATOM    476 2HG  GLU A  33      17.517   6.311 -11.005  1.00  9.76           H  
ATOM    477  N   TYR A  34      17.012   4.720  -6.079  1.00  9.65           N  
ATOM    478  CA  TYR A  34      16.477   3.903  -4.995  1.00  9.65           C  
ATOM    479  C   TYR A  34      15.471   4.704  -4.182  1.00  9.65           C  
ATOM    480  O   TYR A  34      15.765   5.230  -3.108  1.00  9.65           O  
ATOM    481  CB  TYR A  34      17.603   3.377  -4.101  1.00  9.65           C  
ATOM    482  CG  TYR A  34      18.495   2.352  -4.777  1.00  9.65           C  
ATOM    483  CD1 TYR A  34      18.058   1.695  -5.919  1.00  9.65           C  
ATOM    484  CD2 TYR A  34      19.759   2.080  -4.259  1.00  9.65           C  
ATOM    485  CE1 TYR A  34      18.874   0.781  -6.536  1.00  9.65           C  
ATOM    486  CE2 TYR A  34      20.572   1.167  -4.885  1.00  9.65           C  
ATOM    487  CZ  TYR A  34      20.143   0.521  -6.010  1.00  9.65           C  
ATOM    488  OH  TYR A  34      20.980  -0.355  -6.643  1.00  9.65           O  
ATOM    489  H   TYR A  34      17.979   5.037  -6.039  1.00  9.65           H  
ATOM    490  HA  TYR A  34      15.952   3.052  -5.428  1.00  9.65           H  
ATOM    491 1HB  TYR A  34      18.230   4.214  -3.789  1.00  9.65           H  
ATOM    492 2HB  TYR A  34      17.182   2.928  -3.204  1.00  9.65           H  
ATOM    493  HD1 TYR A  34      17.074   1.909  -6.334  1.00  9.65           H  
ATOM    494  HD2 TYR A  34      20.107   2.598  -3.365  1.00  9.65           H  
ATOM    495  HE1 TYR A  34      18.532   0.281  -7.440  1.00  9.65           H  
ATOM    496  HE2 TYR A  34      21.556   0.958  -4.492  1.00  9.65           H  
ATOM    497  HH  TYR A  34      20.607  -0.579  -7.499  1.00  9.65           H  
ATOM    498  N   SER A  35      14.269   4.762  -4.735  1.00  9.50           N  
ATOM    499  CA  SER A  35      13.146   5.543  -4.241  1.00  9.50           C  
ATOM    500  C   SER A  35      11.811   4.893  -4.494  1.00  9.50           C  
ATOM    501  O   SER A  35      11.590   4.232  -5.511  1.00  9.50           O  
ATOM    502  CB  SER A  35      13.107   6.916  -4.893  1.00  9.50           C  
ATOM    503  OG  SER A  35      11.935   7.643  -4.501  1.00  9.50           O  
ATOM    504  H   SER A  35      14.186   4.287  -5.631  1.00  9.50           H  
ATOM    505  HA  SER A  35      13.269   5.665  -3.164  1.00  9.50           H  
ATOM    506 1HB  SER A  35      13.994   7.473  -4.598  1.00  9.50           H  
ATOM    507 2HB  SER A  35      13.133   6.808  -5.979  1.00  9.50           H  
ATOM    508  HG  SER A  35      12.134   8.571  -4.700  1.00  9.50           H  
ATOM    509  N   ILE A  36      10.882   5.204  -3.608  1.00  9.37           N  
ATOM    510  CA  ILE A  36       9.499   4.769  -3.694  1.00  9.37           C  
ATOM    511  C   ILE A  36       8.880   5.178  -5.009  1.00  9.37           C  
ATOM    512  O   ILE A  36       7.960   4.531  -5.492  1.00  9.37           O  
ATOM    513  CB  ILE A  36       8.658   5.363  -2.570  1.00  9.37           C  
ATOM    514  CG1 ILE A  36       9.046   4.778  -1.265  1.00  9.37           C  
ATOM    515  CG2 ILE A  36       7.241   5.101  -2.834  1.00  9.37           C  
ATOM    516  CD1 ILE A  36       8.448   5.472  -0.104  1.00  9.37           C  
ATOM    517  H   ILE A  36      11.157   5.775  -2.819  1.00  9.37           H  
ATOM    518  HA  ILE A  36       9.467   3.682  -3.625  1.00  9.37           H  
ATOM    519  HB  ILE A  36       8.825   6.440  -2.520  1.00  9.37           H  
ATOM    520 1HG1 ILE A  36       8.714   3.759  -1.260  1.00  9.37           H  
ATOM    521 2HG1 ILE A  36      10.130   4.801  -1.163  1.00  9.37           H  
ATOM    522 1HG2 ILE A  36       6.658   5.534  -2.041  1.00  9.37           H  
ATOM    523 2HG2 ILE A  36       6.962   5.542  -3.784  1.00  9.37           H  
ATOM    524 3HG2 ILE A  36       7.090   4.047  -2.858  1.00  9.37           H  
ATOM    525 1HD1 ILE A  36       8.759   4.982   0.818  1.00  9.37           H  
ATOM    526 2HD1 ILE A  36       8.767   6.498  -0.099  1.00  9.37           H  
ATOM    527 3HD1 ILE A  36       7.372   5.441  -0.188  1.00  9.37           H  
ATOM    528  N   ALA A  37       9.284   6.326  -5.527  1.00  9.27           N  
ATOM    529  CA  ALA A  37       8.738   6.812  -6.781  1.00  9.27           C  
ATOM    530  C   ALA A  37       8.994   5.848  -7.944  1.00  9.27           C  
ATOM    531  O   ALA A  37       8.212   5.789  -8.892  1.00  9.27           O  
ATOM    532  CB  ALA A  37       9.335   8.150  -7.120  1.00  9.27           C  
ATOM    533  H   ALA A  37      10.058   6.825  -5.081  1.00  9.27           H  
ATOM    534  HA  ALA A  37       7.658   6.919  -6.656  1.00  9.27           H  
ATOM    535 1HB  ALA A  37       8.896   8.528  -8.043  1.00  9.27           H  
ATOM    536 2HB  ALA A  37       9.138   8.831  -6.326  1.00  9.27           H  
ATOM    537 3HB  ALA A  37      10.412   8.047  -7.246  1.00  9.27           H  
ATOM    538  N   ALA A  38      10.148   5.161  -7.906  1.00  9.21           N  
ATOM    539  CA  ALA A  38      10.574   4.250  -8.964  1.00  9.21           C  
ATOM    540  C   ALA A  38      10.155   2.824  -8.652  1.00  9.21           C  
ATOM    541  O   ALA A  38       9.795   2.054  -9.550  1.00  9.21           O  
ATOM    542  CB  ALA A  38      12.082   4.326  -9.128  1.00  9.21           C  
ATOM    543  H   ALA A  38      10.734   5.217  -7.080  1.00  9.21           H  
ATOM    544  HA  ALA A  38      10.094   4.551  -9.891  1.00  9.21           H  
ATOM    545 1HB  ALA A  38      12.402   3.658  -9.929  1.00  9.21           H  
ATOM    546 2HB  ALA A  38      12.375   5.345  -9.373  1.00  9.21           H  
ATOM    547 3HB  ALA A  38      12.561   4.032  -8.198  1.00  9.21           H  
ATOM    548  N   TYR A  39      10.207   2.468  -7.374  1.00  9.17           N  
ATOM    549  CA  TYR A  39       9.910   1.120  -6.934  1.00  9.17           C  
ATOM    550  C   TYR A  39       8.897   1.133  -5.790  1.00  9.17           C  
ATOM    551  O   TYR A  39       9.265   0.775  -4.684  1.00  9.17           O  
ATOM    552  CB  TYR A  39      11.204   0.469  -6.430  1.00  9.17           C  
ATOM    553  CG  TYR A  39      12.360   0.520  -7.417  1.00  9.17           C  
ATOM    554  CD1 TYR A  39      13.399   1.433  -7.216  1.00  9.17           C  
ATOM    555  CD2 TYR A  39      12.384  -0.310  -8.522  1.00  9.17           C  
ATOM    556  CE1 TYR A  39      14.453   1.497  -8.116  1.00  9.17           C  
ATOM    557  CE2 TYR A  39      13.439  -0.235  -9.420  1.00  9.17           C  
ATOM    558  CZ  TYR A  39      14.470   0.667  -9.212  1.00  9.17           C  
ATOM    559  OH  TYR A  39      15.522   0.745 -10.100  1.00  9.17           O  
ATOM    560  H   TYR A  39      10.511   3.154  -6.682  1.00  9.17           H  
ATOM    561  HA  TYR A  39       9.509   0.543  -7.765  1.00  9.17           H  
ATOM    562 1HB  TYR A  39      11.522   0.975  -5.510  1.00  9.17           H  
ATOM    563 2HB  TYR A  39      11.017  -0.573  -6.177  1.00  9.17           H  
ATOM    564  HD1 TYR A  39      13.382   2.096  -6.348  1.00  9.17           H  
ATOM    565  HD2 TYR A  39      11.573  -1.021  -8.691  1.00  9.17           H  
ATOM    566  HE1 TYR A  39      15.267   2.204  -7.963  1.00  9.17           H  
ATOM    567  HE2 TYR A  39      13.456  -0.889 -10.290  1.00  9.17           H  
ATOM    568  HH  TYR A  39      16.141   1.433  -9.807  1.00  9.17           H  
ATOM    569  N   PRO A  40       7.642   1.547  -5.986  1.00  9.15           N  
ATOM    570  CA  PRO A  40       6.649   1.669  -4.931  1.00  9.15           C  
ATOM    571  C   PRO A  40       6.229   0.343  -4.312  1.00  9.15           C  
ATOM    572  O   PRO A  40       6.602  -0.001  -3.191  1.00  9.15           O  
ATOM    573  CB  PRO A  40       5.494   2.365  -5.659  1.00  9.15           C  
ATOM    574  CG  PRO A  40       5.675   2.021  -7.141  1.00  9.15           C  
ATOM    575  CD  PRO A  40       7.166   1.933  -7.335  1.00  9.15           C  
ATOM    576  HA  PRO A  40       7.066   2.321  -4.158  1.00  9.15           H  
ATOM    577 1HB  PRO A  40       4.546   1.990  -5.266  1.00  9.15           H  
ATOM    578 2HB  PRO A  40       5.522   3.440  -5.458  1.00  9.15           H  
ATOM    579 1HG  PRO A  40       5.149   1.095  -7.421  1.00  9.15           H  
ATOM    580 2HG  PRO A  40       5.234   2.821  -7.752  1.00  9.15           H  
ATOM    581 1HD  PRO A  40       7.397   1.172  -8.086  1.00  9.15           H  
ATOM    582 2HD  PRO A  40       7.542   2.928  -7.609  1.00  9.15           H  
ATOM    583  N   ASP A  41       5.540  -0.480  -5.092  1.00  9.13           N  
ATOM    584  CA  ASP A  41       5.082  -1.778  -4.602  1.00  9.13           C  
ATOM    585  C   ASP A  41       6.233  -2.760  -4.442  1.00  9.13           C  
ATOM    586  O   ASP A  41       6.117  -3.792  -3.783  1.00  9.13           O  
ATOM    587  CB  ASP A  41       4.035  -2.340  -5.559  1.00  9.13           C  
ATOM    588  CG  ASP A  41       4.579  -2.512  -6.968  1.00  9.13           C  
ATOM    589  OD1 ASP A  41       5.032  -1.545  -7.525  1.00  9.13           O  
ATOM    590  OD2 ASP A  41       4.561  -3.622  -7.484  1.00  9.13           O  
ATOM    591  H   ASP A  41       5.274  -0.188  -6.018  1.00  9.13           H  
ATOM    592  HA  ASP A  41       4.621  -1.632  -3.628  1.00  9.13           H  
ATOM    593 1HB  ASP A  41       3.683  -3.308  -5.188  1.00  9.13           H  
ATOM    594 2HB  ASP A  41       3.167  -1.670  -5.587  1.00  9.13           H  
ATOM    595  N   LYS A  42       7.344  -2.419  -5.067  1.00  9.12           N  
ATOM    596  CA  LYS A  42       8.549  -3.215  -5.064  1.00  9.12           C  
ATOM    597  C   LYS A  42       9.645  -2.592  -4.209  1.00  9.12           C  
ATOM    598  O   LYS A  42      10.800  -2.996  -4.326  1.00  9.12           O  
ATOM    599  CB  LYS A  42       9.055  -3.426  -6.491  1.00  9.12           C  
ATOM    600  CG  LYS A  42       8.069  -4.151  -7.416  1.00  9.12           C  
ATOM    601  CD  LYS A  42       7.762  -5.567  -6.934  1.00  9.12           C  
ATOM    602  CE  LYS A  42       6.893  -6.325  -7.945  1.00  9.12           C  
ATOM    603  NZ  LYS A  42       5.502  -5.787  -8.005  1.00  9.12           N  
ATOM    604  H   LYS A  42       7.334  -1.553  -5.585  1.00  9.12           H  
ATOM    605  HA  LYS A  42       8.314  -4.189  -4.636  1.00  9.12           H  
ATOM    606 1HB  LYS A  42       9.273  -2.454  -6.939  1.00  9.12           H  
ATOM    607 2HB  LYS A  42       9.985  -3.994  -6.469  1.00  9.12           H  
ATOM    608 1HG  LYS A  42       7.141  -3.589  -7.465  1.00  9.12           H  
ATOM    609 2HG  LYS A  42       8.485  -4.207  -8.419  1.00  9.12           H  
ATOM    610 1HD  LYS A  42       8.690  -6.112  -6.772  1.00  9.12           H  
ATOM    611 2HD  LYS A  42       7.221  -5.508  -5.985  1.00  9.12           H  
ATOM    612 1HE  LYS A  42       7.343  -6.240  -8.932  1.00  9.12           H  
ATOM    613 2HE  LYS A  42       6.851  -7.378  -7.664  1.00  9.12           H  
ATOM    614 1HZ  LYS A  42       4.956  -6.290  -8.672  1.00  9.12           H  
ATOM    615 2HZ  LYS A  42       5.060  -5.851  -7.103  1.00  9.12           H  
ATOM    616 3HZ  LYS A  42       5.503  -4.789  -8.267  1.00  9.12           H  
ATOM    617  N   LEU A  43       9.309  -1.606  -3.363  1.00  9.09           N  
ATOM    618  CA  LEU A  43      10.351  -0.942  -2.575  1.00  9.09           C  
ATOM    619  C   LEU A  43      11.194  -1.976  -1.833  1.00  9.09           C  
ATOM    620  O   LEU A  43      12.414  -2.034  -2.007  1.00  9.09           O  
ATOM    621  CB  LEU A  43       9.719   0.009  -1.540  1.00  9.09           C  
ATOM    622  CG  LEU A  43      10.718   0.794  -0.681  1.00  9.09           C  
ATOM    623  CD1 LEU A  43      11.473   1.765  -1.604  1.00  9.09           C  
ATOM    624  CD2 LEU A  43       9.994   1.507   0.450  1.00  9.09           C  
ATOM    625  H   LEU A  43       8.348  -1.268  -3.293  1.00  9.09           H  
ATOM    626  HA  LEU A  43      10.996  -0.378  -3.248  1.00  9.09           H  
ATOM    627 1HB  LEU A  43       9.093   0.730  -2.072  1.00  9.09           H  
ATOM    628 2HB  LEU A  43       9.082  -0.566  -0.874  1.00  9.09           H  
ATOM    629  HG  LEU A  43      11.452   0.106  -0.252  1.00  9.09           H  
ATOM    630 1HD1 LEU A  43      12.208   2.326  -1.028  1.00  9.09           H  
ATOM    631 2HD1 LEU A  43      11.980   1.198  -2.387  1.00  9.09           H  
ATOM    632 3HD1 LEU A  43      10.771   2.448  -2.058  1.00  9.09           H  
ATOM    633 1HD2 LEU A  43      10.713   2.061   1.052  1.00  9.09           H  
ATOM    634 2HD2 LEU A  43       9.274   2.177   0.053  1.00  9.09           H  
ATOM    635 3HD2 LEU A  43       9.491   0.769   1.072  1.00  9.09           H  
ATOM    636  N   GLY A  44      10.533  -2.810  -1.024  1.00  9.02           N  
ATOM    637  CA  GLY A  44      11.225  -3.886  -0.338  1.00  9.02           C  
ATOM    638  C   GLY A  44      12.264  -3.347   0.640  1.00  9.02           C  
ATOM    639  O   GLY A  44      12.315  -2.142   0.897  1.00  9.02           O  
ATOM    640  H   GLY A  44       9.535  -2.702  -0.924  1.00  9.02           H  
ATOM    641 1HA  GLY A  44      10.497  -4.510   0.182  1.00  9.02           H  
ATOM    642 2HA  GLY A  44      11.713  -4.507  -1.089  1.00  9.02           H  
ATOM    643  N   PRO A  45      13.021  -4.237   1.287  1.00  8.94           N  
ATOM    644  CA  PRO A  45      14.207  -3.952   2.058  1.00  8.94           C  
ATOM    645  C   PRO A  45      15.244  -3.663   0.999  1.00  8.94           C  
ATOM    646  O   PRO A  45      15.027  -4.056  -0.157  1.00  8.94           O  
ATOM    647  CB  PRO A  45      14.462  -5.256   2.816  1.00  8.94           C  
ATOM    648  CG  PRO A  45      13.890  -6.324   1.907  1.00  8.94           C  
ATOM    649  CD  PRO A  45      12.667  -5.676   1.255  1.00  8.94           C  
ATOM    650  HA  PRO A  45      14.040  -3.088   2.721  1.00  8.94           H  
ATOM    651 1HB  PRO A  45      15.547  -5.385   2.972  1.00  8.94           H  
ATOM    652 2HB  PRO A  45      13.991  -5.226   3.809  1.00  8.94           H  
ATOM    653 1HG  PRO A  45      14.649  -6.626   1.165  1.00  8.94           H  
ATOM    654 2HG  PRO A  45      13.637  -7.225   2.486  1.00  8.94           H  
ATOM    655 1HD  PRO A  45      12.586  -6.055   0.231  1.00  8.94           H  
ATOM    656 2HD  PRO A  45      11.759  -5.865   1.848  1.00  8.94           H  
ATOM    657  N   TRP A  46      16.368  -3.028   1.322  1.00  8.91           N  
ATOM    658  CA  TRP A  46      17.323  -2.897   0.232  1.00  8.91           C  
ATOM    659  C   TRP A  46      17.574  -4.299  -0.279  1.00  8.91           C  
ATOM    660  O   TRP A  46      17.778  -5.225   0.513  1.00  8.91           O  
ATOM    661  CB  TRP A  46      18.659  -2.269   0.636  1.00  8.91           C  
ATOM    662  CG  TRP A  46      19.530  -2.025  -0.584  1.00  8.91           C  
ATOM    663  CD1 TRP A  46      19.545  -0.880  -1.312  1.00  8.91           C  
ATOM    664  CD2 TRP A  46      20.462  -2.928  -1.252  1.00  8.91           C  
ATOM    665  NE1 TRP A  46      20.397  -0.999  -2.364  1.00  8.91           N  
ATOM    666  CE2 TRP A  46      20.959  -2.240  -2.355  1.00  8.91           C  
ATOM    667  CE3 TRP A  46      20.891  -4.244  -1.014  1.00  8.91           C  
ATOM    668  CZ2 TRP A  46      21.861  -2.809  -3.233  1.00  8.91           C  
ATOM    669  CZ3 TRP A  46      21.806  -4.815  -1.896  1.00  8.91           C  
ATOM    670  CH2 TRP A  46      22.274  -4.113  -2.977  1.00  8.91           C  
ATOM    671  H   TRP A  46      16.555  -2.680   2.253  1.00  8.91           H  
ATOM    672  HA  TRP A  46      16.878  -2.308  -0.570  1.00  8.91           H  
ATOM    673 1HB  TRP A  46      18.487  -1.313   1.132  1.00  8.91           H  
ATOM    674 2HB  TRP A  46      19.186  -2.921   1.327  1.00  8.91           H  
ATOM    675  HD1 TRP A  46      18.954   0.003  -1.091  1.00  8.91           H  
ATOM    676  HE1 TRP A  46      20.577  -0.285  -3.044  1.00  8.91           H  
ATOM    677  HE3 TRP A  46      20.513  -4.805  -0.164  1.00  8.91           H  
ATOM    678  HZ2 TRP A  46      22.240  -2.265  -4.101  1.00  8.91           H  
ATOM    679  HZ3 TRP A  46      22.132  -5.839  -1.713  1.00  8.91           H  
ATOM    680  HH2 TRP A  46      22.984  -4.590  -3.654  1.00  8.91           H  
ATOM    681  N   SER A  47      17.555  -4.449  -1.593  1.00  8.97           N  
ATOM    682  CA  SER A  47      17.722  -5.744  -2.202  1.00  8.97           C  
ATOM    683  C   SER A  47      18.718  -5.663  -3.364  1.00  8.97           C  
ATOM    684  O   SER A  47      18.838  -4.611  -3.990  1.00  8.97           O  
ATOM    685  CB  SER A  47      16.352  -6.206  -2.678  1.00  8.97           C  
ATOM    686  OG  SER A  47      15.449  -6.343  -1.589  1.00  8.97           O  
ATOM    687  H   SER A  47      17.387  -3.641  -2.175  1.00  8.97           H  
ATOM    688  HA  SER A  47      18.090  -6.417  -1.433  1.00  8.97           H  
ATOM    689 1HB  SER A  47      15.957  -5.474  -3.387  1.00  8.97           H  
ATOM    690 2HB  SER A  47      16.431  -7.152  -3.205  1.00  8.97           H  
ATOM    691  HG  SER A  47      15.365  -5.453  -1.153  1.00  8.97           H  
ATOM    692  N   PRO A  48      19.454  -6.752  -3.658  1.00  9.12           N  
ATOM    693  CA  PRO A  48      20.401  -6.871  -4.755  1.00  9.12           C  
ATOM    694  C   PRO A  48      19.715  -6.875  -6.111  1.00  9.12           C  
ATOM    695  O   PRO A  48      18.557  -7.274  -6.239  1.00  9.12           O  
ATOM    696  CB  PRO A  48      21.096  -8.205  -4.457  1.00  9.12           C  
ATOM    697  CG  PRO A  48      20.104  -8.995  -3.634  1.00  9.12           C  
ATOM    698  CD  PRO A  48      19.369  -7.964  -2.807  1.00  9.12           C  
ATOM    699  HA  PRO A  48      21.119  -6.047  -4.702  1.00  9.12           H  
ATOM    700 1HB  PRO A  48      21.354  -8.705  -5.404  1.00  9.12           H  
ATOM    701 2HB  PRO A  48      22.039  -8.021  -3.925  1.00  9.12           H  
ATOM    702 1HG  PRO A  48      19.432  -9.567  -4.295  1.00  9.12           H  
ATOM    703 2HG  PRO A  48      20.634  -9.732  -3.012  1.00  9.12           H  
ATOM    704 1HD  PRO A  48      18.339  -8.307  -2.671  1.00  9.12           H  
ATOM    705 2HD  PRO A  48      19.889  -7.809  -1.849  1.00  9.12           H  
ATOM    706  N   ILE A  49      20.464  -6.447  -7.122  1.00  9.46           N  
ATOM    707  CA  ILE A  49      19.998  -6.400  -8.501  1.00  9.46           C  
ATOM    708  C   ILE A  49      20.788  -7.339  -9.394  1.00  9.46           C  
ATOM    709  O   ILE A  49      22.022  -7.364  -9.358  1.00  9.46           O  
ATOM    710  CB  ILE A  49      20.101  -4.971  -9.063  1.00  9.46           C  
ATOM    711  CG1 ILE A  49      19.233  -4.034  -8.244  1.00  9.46           C  
ATOM    712  CG2 ILE A  49      19.667  -4.941 -10.527  1.00  9.46           C  
ATOM    713  CD1 ILE A  49      19.466  -2.596  -8.568  1.00  9.46           C  
ATOM    714  H   ILE A  49      21.402  -6.131  -6.926  1.00  9.46           H  
ATOM    715  HA  ILE A  49      18.953  -6.705  -8.525  1.00  9.46           H  
ATOM    716  HB  ILE A  49      21.130  -4.623  -8.987  1.00  9.46           H  
ATOM    717 1HG1 ILE A  49      18.184  -4.272  -8.423  1.00  9.46           H  
ATOM    718 2HG1 ILE A  49      19.443  -4.178  -7.183  1.00  9.46           H  
ATOM    719 1HG2 ILE A  49      19.749  -3.924 -10.908  1.00  9.46           H  
ATOM    720 2HG2 ILE A  49      20.303  -5.589 -11.116  1.00  9.46           H  
ATOM    721 3HG2 ILE A  49      18.636  -5.276 -10.607  1.00  9.46           H  
ATOM    722 1HD1 ILE A  49      18.818  -1.985  -7.946  1.00  9.46           H  
ATOM    723 2HD1 ILE A  49      20.508  -2.354  -8.371  1.00  9.46           H  
ATOM    724 3HD1 ILE A  49      19.242  -2.415  -9.617  1.00  9.46           H  
ATOM    725  N   ASP A  50      20.088  -8.110 -10.220  1.00 10.12           N  
ATOM    726  CA  ASP A  50      20.760  -9.034 -11.125  1.00 10.12           C  
ATOM    727  C   ASP A  50      21.345  -8.275 -12.311  1.00 10.12           C  
ATOM    728  O   ASP A  50      20.810  -8.293 -13.418  1.00 10.12           O  
ATOM    729  CB  ASP A  50      19.784 -10.106 -11.627  1.00 10.12           C  
ATOM    730  CG  ASP A  50      20.452 -11.251 -12.442  1.00 10.12           C  
ATOM    731  OD1 ASP A  50      21.653 -11.348 -12.444  1.00 10.12           O  
ATOM    732  OD2 ASP A  50      19.722 -12.044 -13.033  1.00 10.12           O  
ATOM    733  H   ASP A  50      19.079  -8.057 -10.214  1.00 10.12           H  
ATOM    734  HA  ASP A  50      21.575  -9.521 -10.589  1.00 10.12           H  
ATOM    735 1HB  ASP A  50      19.267 -10.547 -10.775  1.00 10.12           H  
ATOM    736 2HB  ASP A  50      19.032  -9.629 -12.256  1.00 10.12           H  
ATOM    737  N   ILE A  51      22.467  -7.611 -12.053  1.00 11.23           N  
ATOM    738  CA  ILE A  51      23.159  -6.802 -13.048  1.00 11.23           C  
ATOM    739  C   ILE A  51      23.660  -7.688 -14.178  1.00 11.23           C  
ATOM    740  O   ILE A  51      23.622  -7.307 -15.348  1.00 11.23           O  
ATOM    741  CB  ILE A  51      24.337  -6.040 -12.418  1.00 11.23           C  
ATOM    742  CG1 ILE A  51      23.812  -5.043 -11.368  1.00 11.23           C  
ATOM    743  CG2 ILE A  51      25.134  -5.333 -13.496  1.00 11.23           C  
ATOM    744  CD1 ILE A  51      22.873  -4.010 -11.933  1.00 11.23           C  
ATOM    745  H   ILE A  51      22.803  -7.643 -11.091  1.00 11.23           H  
ATOM    746  HA  ILE A  51      22.455  -6.079 -13.460  1.00 11.23           H  
ATOM    747  HB  ILE A  51      24.984  -6.746 -11.901  1.00 11.23           H  
ATOM    748 1HG1 ILE A  51      23.289  -5.594 -10.594  1.00 11.23           H  
ATOM    749 2HG1 ILE A  51      24.658  -4.528 -10.914  1.00 11.23           H  
ATOM    750 1HG2 ILE A  51      25.974  -4.809 -13.044  1.00 11.23           H  
ATOM    751 2HG2 ILE A  51      25.507  -6.071 -14.209  1.00 11.23           H  
ATOM    752 3HG2 ILE A  51      24.495  -4.619 -14.015  1.00 11.23           H  
ATOM    753 1HD1 ILE A  51      22.540  -3.345 -11.135  1.00 11.23           H  
ATOM    754 2HD1 ILE A  51      23.389  -3.431 -12.697  1.00 11.23           H  
ATOM    755 3HD1 ILE A  51      22.015  -4.504 -12.375  1.00 11.23           H  
ATOM    756  N   GLY A  52      24.161  -8.861 -13.805  1.00 12.85           N  
ATOM    757  CA  GLY A  52      24.631  -9.833 -14.770  1.00 12.85           C  
ATOM    758  C   GLY A  52      25.944 -10.516 -14.407  1.00 12.85           C  
ATOM    759  O   GLY A  52      27.006 -10.036 -14.792  1.00 12.85           O  
ATOM    760  H   GLY A  52      24.161  -9.087 -12.823  1.00 12.85           H  
ATOM    761 1HA  GLY A  52      23.858 -10.578 -14.887  1.00 12.85           H  
ATOM    762 2HA  GLY A  52      24.735  -9.349 -15.739  1.00 12.85           H  
ATOM    763  N   PRO A  53      25.910 -11.638 -13.656  1.00 14.96           N  
ATOM    764  CA  PRO A  53      27.044 -12.484 -13.280  1.00 14.96           C  
ATOM    765  C   PRO A  53      27.835 -13.036 -14.473  1.00 14.96           C  
ATOM    766  O   PRO A  53      28.993 -13.429 -14.331  1.00 14.96           O  
ATOM    767  CB  PRO A  53      26.371 -13.617 -12.497  1.00 14.96           C  
ATOM    768  CG  PRO A  53      25.089 -13.015 -11.976  1.00 14.96           C  
ATOM    769  CD  PRO A  53      24.630 -12.083 -13.063  1.00 14.96           C  
ATOM    770  HA  PRO A  53      27.713 -11.903 -12.619  1.00 14.96           H  
ATOM    771 1HB  PRO A  53      26.199 -14.476 -13.165  1.00 14.96           H  
ATOM    772 2HB  PRO A  53      27.035 -13.967 -11.693  1.00 14.96           H  
ATOM    773 1HG  PRO A  53      24.348 -13.803 -11.765  1.00 14.96           H  
ATOM    774 2HG  PRO A  53      25.273 -12.494 -11.025  1.00 14.96           H  
ATOM    775 1HD  PRO A  53      24.030 -12.635 -13.775  1.00 14.96           H  
ATOM    776 2HD  PRO A  53      24.074 -11.258 -12.607  1.00 14.96           H  
ATOM    777  N   GLY A  54      27.202 -13.089 -15.646  1.00 17.41           N  
ATOM    778  CA  GLY A  54      27.860 -13.590 -16.844  1.00 17.41           C  
ATOM    779  C   GLY A  54      26.905 -13.579 -18.047  1.00 17.41           C  
ATOM    780  O   GLY A  54      25.704 -13.403 -17.874  1.00 17.41           O  
ATOM    781  H   GLY A  54      26.253 -12.764 -15.713  1.00 17.41           H  
ATOM    782 1HA  GLY A  54      28.722 -12.954 -17.038  1.00 17.41           H  
ATOM    783 2HA  GLY A  54      28.229 -14.597 -16.658  1.00 17.41           H  
ATOM    784  N   PRO A  55      27.397 -13.932 -19.247  1.00 19.92           N  
ATOM    785  CA  PRO A  55      26.727 -13.892 -20.552  1.00 19.92           C  
ATOM    786  C   PRO A  55      25.325 -14.503 -20.672  1.00 19.92           C  
ATOM    787  O   PRO A  55      24.561 -14.097 -21.555  1.00 19.92           O  
ATOM    788  CB  PRO A  55      27.699 -14.706 -21.417  1.00 19.92           C  
ATOM    789  CG  PRO A  55      29.046 -14.483 -20.795  1.00 19.92           C  
ATOM    790  CD  PRO A  55      28.783 -14.464 -19.315  1.00 19.92           C  
ATOM    791  HA  PRO A  55      26.705 -12.850 -20.895  1.00 19.92           H  
ATOM    792 1HB  PRO A  55      27.402 -15.764 -21.427  1.00 19.92           H  
ATOM    793 2HB  PRO A  55      27.654 -14.352 -22.456  1.00 19.92           H  
ATOM    794 1HG  PRO A  55      29.736 -15.290 -21.091  1.00 19.92           H  
ATOM    795 2HG  PRO A  55      29.481 -13.544 -21.163  1.00 19.92           H  
ATOM    796 1HD  PRO A  55      28.833 -15.482 -18.898  1.00 19.92           H  
ATOM    797 2HD  PRO A  55      29.516 -13.792 -18.861  1.00 19.92           H  
ATOM    798  N   GLY A  56      25.008 -15.514 -19.875  1.00 21.79           N  
ATOM    799  CA  GLY A  56      23.698 -16.156 -19.963  1.00 21.79           C  
ATOM    800  C   GLY A  56      22.685 -15.665 -18.925  1.00 21.79           C  
ATOM    801  O   GLY A  56      21.562 -16.181 -18.856  1.00 21.79           O  
ATOM    802  H   GLY A  56      25.666 -15.829 -19.176  1.00 21.79           H  
ATOM    803 1HA  GLY A  56      23.295 -15.998 -20.962  1.00 21.79           H  
ATOM    804 2HA  GLY A  56      23.829 -17.230 -19.856  1.00 21.79           H  
ATOM    805  N   TYR A  57      23.036 -14.663 -18.121  1.00 22.08           N  
ATOM    806  CA  TYR A  57      22.143 -14.233 -17.037  1.00 22.08           C  
ATOM    807  C   TYR A  57      20.736 -13.843 -17.496  1.00 22.08           C  
ATOM    808  O   TYR A  57      19.759 -14.089 -16.794  1.00 22.08           O  
ATOM    809  CB  TYR A  57      22.760 -13.061 -16.281  1.00 22.08           C  
ATOM    810  CG  TYR A  57      22.525 -11.682 -16.891  1.00 22.08           C  
ATOM    811  CD1 TYR A  57      21.481 -10.905 -16.403  1.00 22.08           C  
ATOM    812  CD2 TYR A  57      23.324 -11.192 -17.917  1.00 22.08           C  
ATOM    813  CE1 TYR A  57      21.253  -9.655 -16.918  1.00 22.08           C  
ATOM    814  CE2 TYR A  57      23.088  -9.943 -18.437  1.00 22.08           C  
ATOM    815  CZ  TYR A  57      22.061  -9.173 -17.940  1.00 22.08           C  
ATOM    816  OH  TYR A  57      21.833  -7.920 -18.457  1.00 22.08           O  
ATOM    817  H   TYR A  57      23.956 -14.222 -18.214  1.00 22.08           H  
ATOM    818  HA  TYR A  57      22.035 -15.069 -16.343  1.00 22.08           H  
ATOM    819 1HB  TYR A  57      22.337 -13.045 -15.275  1.00 22.08           H  
ATOM    820 2HB  TYR A  57      23.831 -13.210 -16.179  1.00 22.08           H  
ATOM    821  HD1 TYR A  57      20.851 -11.285 -15.594  1.00 22.08           H  
ATOM    822  HD2 TYR A  57      24.129 -11.781 -18.314  1.00 22.08           H  
ATOM    823  HE1 TYR A  57      20.440  -9.046 -16.521  1.00 22.08           H  
ATOM    824  HE2 TYR A  57      23.717  -9.559 -19.239  1.00 22.08           H  
ATOM    825  HH  TYR A  57      21.238  -7.442 -17.872  1.00 22.08           H  
ATOM    826  N   GLY A  58      20.634 -13.252 -18.685  1.00 20.45           N  
ATOM    827  CA  GLY A  58      19.356 -12.822 -19.232  1.00 20.45           C  
ATOM    828  C   GLY A  58      18.821 -13.783 -20.290  1.00 20.45           C  
ATOM    829  O   GLY A  58      17.860 -13.460 -20.995  1.00 20.45           O  
ATOM    830  H   GLY A  58      21.479 -13.087 -19.213  1.00 20.45           H  
ATOM    831 1HA  GLY A  58      18.633 -12.727 -18.422  1.00 20.45           H  
ATOM    832 2HA  GLY A  58      19.475 -11.830 -19.665  1.00 20.45           H  
ATOM    833  N   ARG A  59      19.471 -14.940 -20.449  1.00 17.76           N  
ATOM    834  CA  ARG A  59      19.079 -15.877 -21.496  1.00 17.76           C  
ATOM    835  C   ARG A  59      18.715 -17.263 -20.971  1.00 17.76           C  
ATOM    836  O   ARG A  59      17.746 -17.866 -21.428  1.00 17.76           O  
ATOM    837  CB  ARG A  59      20.182 -15.983 -22.535  1.00 17.76           C  
ATOM    838  CG  ARG A  59      20.383 -14.703 -23.352  1.00 17.76           C  
ATOM    839  CD  ARG A  59      21.421 -14.832 -24.418  1.00 17.76           C  
ATOM    840  NE  ARG A  59      22.800 -14.870 -23.913  1.00 17.76           N  
ATOM    841  CZ  ARG A  59      23.848 -15.304 -24.630  1.00 17.76           C  
ATOM    842  NH1 ARG A  59      23.689 -15.771 -25.850  1.00 17.76           N  
ATOM    843  NH2 ARG A  59      25.030 -15.244 -24.089  1.00 17.76           N  
ATOM    844  H   ARG A  59      20.240 -15.181 -19.832  1.00 17.76           H  
ATOM    845  HA  ARG A  59      18.203 -15.474 -21.998  1.00 17.76           H  
ATOM    846 1HB  ARG A  59      21.120 -16.227 -22.046  1.00 17.76           H  
ATOM    847 2HB  ARG A  59      19.951 -16.789 -23.229  1.00 17.76           H  
ATOM    848 1HG  ARG A  59      19.439 -14.427 -23.822  1.00 17.76           H  
ATOM    849 2HG  ARG A  59      20.697 -13.902 -22.683  1.00 17.76           H  
ATOM    850 1HD  ARG A  59      21.244 -15.749 -24.976  1.00 17.76           H  
ATOM    851 2HD  ARG A  59      21.337 -13.982 -25.093  1.00 17.76           H  
ATOM    852  HE  ARG A  59      23.020 -14.516 -22.966  1.00 17.76           H  
ATOM    853 1HH1 ARG A  59      22.767 -15.809 -26.259  1.00 17.76           H  
ATOM    854 2HH1 ARG A  59      24.489 -16.090 -26.374  1.00 17.76           H  
ATOM    855 1HH2 ARG A  59      25.097 -14.845 -23.150  1.00 17.76           H  
ATOM    856 2HH2 ARG A  59      25.844 -15.555 -24.590  1.00 17.76           H  
ATOM    857  N   LYS A  60      19.431 -17.763 -19.965  1.00 15.30           N  
ATOM    858  CA  LYS A  60      19.146 -19.099 -19.431  1.00 15.30           C  
ATOM    859  C   LYS A  60      17.730 -19.167 -18.854  1.00 15.30           C  
ATOM    860  O   LYS A  60      17.076 -20.213 -18.864  1.00 15.30           O  
ATOM    861  CB  LYS A  60      20.160 -19.477 -18.354  1.00 15.30           C  
ATOM    862  CG  LYS A  60      21.564 -19.755 -18.868  1.00 15.30           C  
ATOM    863  CD  LYS A  60      22.502 -20.119 -17.719  1.00 15.30           C  
ATOM    864  CE  LYS A  60      23.914 -20.404 -18.211  1.00 15.30           C  
ATOM    865  NZ  LYS A  60      24.834 -20.755 -17.089  1.00 15.30           N  
ATOM    866  H   LYS A  60      20.214 -17.234 -19.588  1.00 15.30           H  
ATOM    867  HA  LYS A  60      19.213 -19.821 -20.246  1.00 15.30           H  
ATOM    868 1HB  LYS A  60      20.233 -18.661 -17.629  1.00 15.30           H  
ATOM    869 2HB  LYS A  60      19.818 -20.354 -17.824  1.00 15.30           H  
ATOM    870 1HG  LYS A  60      21.532 -20.580 -19.580  1.00 15.30           H  
ATOM    871 2HG  LYS A  60      21.939 -18.871 -19.375  1.00 15.30           H  
ATOM    872 1HD  LYS A  60      22.535 -19.291 -17.009  1.00 15.30           H  
ATOM    873 2HD  LYS A  60      22.121 -21.001 -17.206  1.00 15.30           H  
ATOM    874 1HE  LYS A  60      23.888 -21.231 -18.918  1.00 15.30           H  
ATOM    875 2HE  LYS A  60      24.299 -19.518 -18.716  1.00 15.30           H  
ATOM    876 1HZ  LYS A  60      25.759 -20.934 -17.454  1.00 15.30           H  
ATOM    877 2HZ  LYS A  60      24.875 -19.991 -16.429  1.00 15.30           H  
ATOM    878 3HZ  LYS A  60      24.493 -21.582 -16.620  1.00 15.30           H  
ATOM    879  N   LYS A  61      17.253 -18.027 -18.367  1.00 13.56           N  
ATOM    880  CA  LYS A  61      15.944 -17.863 -17.754  1.00 13.56           C  
ATOM    881  C   LYS A  61      14.815 -18.084 -18.757  1.00 13.56           C  
ATOM    882  O   LYS A  61      13.678 -18.374 -18.391  1.00 13.56           O  
ATOM    883  CB  LYS A  61      15.862 -16.465 -17.152  1.00 13.56           C  
ATOM    884  CG  LYS A  61      16.803 -16.280 -15.977  1.00 13.56           C  
ATOM    885  CD  LYS A  61      16.776 -14.875 -15.420  1.00 13.56           C  
ATOM    886  CE  LYS A  61      17.769 -14.756 -14.274  1.00 13.56           C  
ATOM    887  NZ  LYS A  61      17.865 -13.385 -13.741  1.00 13.56           N  
ATOM    888  H   LYS A  61      17.855 -17.215 -18.417  1.00 13.56           H  
ATOM    889  HA  LYS A  61      15.836 -18.601 -16.958  1.00 13.56           H  
ATOM    890 1HB  LYS A  61      16.114 -15.722 -17.913  1.00 13.56           H  
ATOM    891 2HB  LYS A  61      14.844 -16.267 -16.813  1.00 13.56           H  
ATOM    892 1HG  LYS A  61      16.533 -16.981 -15.187  1.00 13.56           H  
ATOM    893 2HG  LYS A  61      17.824 -16.500 -16.301  1.00 13.56           H  
ATOM    894 1HD  LYS A  61      17.057 -14.164 -16.205  1.00 13.56           H  
ATOM    895 2HD  LYS A  61      15.777 -14.628 -15.064  1.00 13.56           H  
ATOM    896 1HE  LYS A  61      17.469 -15.425 -13.472  1.00 13.56           H  
ATOM    897 2HE  LYS A  61      18.757 -15.056 -14.631  1.00 13.56           H  
ATOM    898 1HZ  LYS A  61      18.566 -13.362 -12.989  1.00 13.56           H  
ATOM    899 2HZ  LYS A  61      18.178 -12.737 -14.455  1.00 13.56           H  
ATOM    900 3HZ  LYS A  61      16.987 -13.076 -13.385  1.00 13.56           H  
ATOM    901  N   ARG A  62      15.127 -17.979 -20.049  1.00 12.61           N  
ATOM    902  CA  ARG A  62      14.140 -18.131 -21.103  1.00 12.61           C  
ATOM    903  C   ARG A  62      13.650 -19.571 -21.166  1.00 12.61           C  
ATOM    904  O   ARG A  62      12.592 -19.858 -21.720  1.00 12.61           O  
ATOM    905  CB  ARG A  62      14.721 -17.704 -22.434  1.00 12.61           C  
ATOM    906  CG  ARG A  62      15.035 -16.217 -22.491  1.00 12.61           C  
ATOM    907  CD  ARG A  62      15.643 -15.802 -23.769  1.00 12.61           C  
ATOM    908  NE  ARG A  62      16.038 -14.400 -23.727  1.00 12.61           N  
ATOM    909  CZ  ARG A  62      16.580 -13.717 -24.748  1.00 12.61           C  
ATOM    910  NH1 ARG A  62      16.767 -14.300 -25.914  1.00 12.61           N  
ATOM    911  NH2 ARG A  62      16.924 -12.453 -24.576  1.00 12.61           N  
ATOM    912  H   ARG A  62      16.085 -17.795 -20.335  1.00 12.61           H  
ATOM    913  HA  ARG A  62      13.293 -17.484 -20.877  1.00 12.61           H  
ATOM    914 1HB  ARG A  62      15.630 -18.263 -22.641  1.00 12.61           H  
ATOM    915 2HB  ARG A  62      14.010 -17.925 -23.228  1.00 12.61           H  
ATOM    916 1HG  ARG A  62      14.117 -15.652 -22.352  1.00 12.61           H  
ATOM    917 2HG  ARG A  62      15.732 -15.969 -21.688  1.00 12.61           H  
ATOM    918 1HD  ARG A  62      16.534 -16.403 -23.957  1.00 12.61           H  
ATOM    919 2HD  ARG A  62      14.928 -15.934 -24.578  1.00 12.61           H  
ATOM    920  HE  ARG A  62      15.930 -13.909 -22.842  1.00 12.61           H  
ATOM    921 1HH1 ARG A  62      16.503 -15.266 -26.045  1.00 12.61           H  
ATOM    922 2HH1 ARG A  62      17.172 -13.780 -26.680  1.00 12.61           H  
ATOM    923 1HH2 ARG A  62      16.777 -12.004 -23.678  1.00 12.61           H  
ATOM    924 2HH2 ARG A  62      17.330 -11.931 -25.336  1.00 12.61           H  
ATOM    925  N   ARG A  63      14.389 -20.500 -20.549  1.00 12.55           N  
ATOM    926  CA  ARG A  63      13.992 -21.899 -20.526  1.00 12.55           C  
ATOM    927  C   ARG A  63      12.678 -22.071 -19.755  1.00 12.55           C  
ATOM    928  O   ARG A  63      11.950 -23.049 -19.956  1.00 12.55           O  
ATOM    929  CB  ARG A  63      15.068 -22.741 -19.869  1.00 12.55           C  
ATOM    930  CG  ARG A  63      16.373 -22.834 -20.645  1.00 12.55           C  
ATOM    931  CD  ARG A  63      17.401 -23.597 -19.887  1.00 12.55           C  
ATOM    932  NE  ARG A  63      17.785 -22.914 -18.652  1.00 12.55           N  
ATOM    933  CZ  ARG A  63      18.605 -23.442 -17.715  1.00 12.55           C  
ATOM    934  NH1 ARG A  63      19.129 -24.636 -17.907  1.00 12.55           N  
ATOM    935  NH2 ARG A  63      18.884 -22.781 -16.601  1.00 12.55           N  
ATOM    936  H   ARG A  63      15.257 -20.242 -20.073  1.00 12.55           H  
ATOM    937  HA  ARG A  63      13.849 -22.239 -21.550  1.00 12.55           H  
ATOM    938 1HB  ARG A  63      15.301 -22.322 -18.889  1.00 12.55           H  
ATOM    939 2HB  ARG A  63      14.701 -23.750 -19.715  1.00 12.55           H  
ATOM    940 1HG  ARG A  63      16.193 -23.344 -21.590  1.00 12.55           H  
ATOM    941 2HG  ARG A  63      16.755 -21.830 -20.840  1.00 12.55           H  
ATOM    942 1HD  ARG A  63      17.006 -24.577 -19.624  1.00 12.55           H  
ATOM    943 2HD  ARG A  63      18.291 -23.716 -20.500  1.00 12.55           H  
ATOM    944  HE  ARG A  63      17.393 -21.968 -18.489  1.00 12.55           H  
ATOM    945 1HH1 ARG A  63      18.919 -25.148 -18.753  1.00 12.55           H  
ATOM    946 2HH1 ARG A  63      19.739 -25.040 -17.211  1.00 12.55           H  
ATOM    947 1HH2 ARG A  63      18.472 -21.875 -16.420  1.00 12.55           H  
ATOM    948 2HH2 ARG A  63      19.493 -23.194 -15.913  1.00 12.55           H  
ATOM    949  N   GLN A  64      12.330 -21.089 -18.914  1.00 13.38           N  
ATOM    950  CA  GLN A  64      11.120 -21.149 -18.108  1.00 13.38           C  
ATOM    951  C   GLN A  64       9.888 -20.807 -18.943  1.00 13.38           C  
ATOM    952  O   GLN A  64       8.760 -20.895 -18.461  1.00 13.38           O  
ATOM    953  CB  GLN A  64      11.226 -20.193 -16.915  1.00 13.38           C  
ATOM    954  CG  GLN A  64      12.309 -20.570 -15.906  1.00 13.38           C  
ATOM    955  CD  GLN A  64      12.409 -19.591 -14.729  1.00 13.38           C  
ATOM    956  OE1 GLN A  64      12.077 -18.407 -14.840  1.00 13.38           O  
ATOM    957  NE2 GLN A  64      12.868 -20.097 -13.584  1.00 13.38           N  
ATOM    958  H   GLN A  64      12.925 -20.266 -18.806  1.00 13.38           H  
ATOM    959  HA  GLN A  64      11.004 -22.166 -17.734  1.00 13.38           H  
ATOM    960 1HB  GLN A  64      11.439 -19.186 -17.280  1.00 13.38           H  
ATOM    961 2HB  GLN A  64      10.272 -20.157 -16.393  1.00 13.38           H  
ATOM    962 1HG  GLN A  64      12.099 -21.563 -15.514  1.00 13.38           H  
ATOM    963 2HG  GLN A  64      13.270 -20.566 -16.428  1.00 13.38           H  
ATOM    964 1HE2 GLN A  64      12.955 -19.511 -12.777  1.00 13.38           H  
ATOM    965 2HE2 GLN A  64      13.125 -21.062 -13.530  1.00 13.38           H  
ATOM    966  N   ARG A  65      10.106 -20.415 -20.203  1.00 15.02           N  
ATOM    967  CA  ARG A  65       9.030 -20.089 -21.120  1.00 15.02           C  
ATOM    968  C   ARG A  65       8.576 -21.333 -21.892  1.00 15.02           C  
ATOM    969  O   ARG A  65       7.645 -21.264 -22.697  1.00 15.02           O  
ATOM    970  CB  ARG A  65       9.501 -19.045 -22.119  1.00 15.02           C  
ATOM    971  CG  ARG A  65       9.876 -17.701 -21.515  1.00 15.02           C  
ATOM    972  CD  ARG A  65      10.420 -16.772 -22.544  1.00 15.02           C  
ATOM    973  NE  ARG A  65      10.796 -15.487 -21.972  1.00 15.02           N  
ATOM    974  CZ  ARG A  65      11.312 -14.453 -22.670  1.00 15.02           C  
ATOM    975  NH1 ARG A  65      11.516 -14.565 -23.965  1.00 15.02           N  
ATOM    976  NH2 ARG A  65      11.612 -13.326 -22.050  1.00 15.02           N  
ATOM    977  H   ARG A  65      11.056 -20.338 -20.560  1.00 15.02           H  
ATOM    978  HA  ARG A  65       8.188 -19.697 -20.551  1.00 15.02           H  
ATOM    979 1HB  ARG A  65      10.356 -19.423 -22.669  1.00 15.02           H  
ATOM    980 2HB  ARG A  65       8.708 -18.864 -22.843  1.00 15.02           H  
ATOM    981 1HG  ARG A  65       8.997 -17.246 -21.060  1.00 15.02           H  
ATOM    982 2HG  ARG A  65      10.644 -17.857 -20.754  1.00 15.02           H  
ATOM    983 1HD  ARG A  65      11.310 -17.220 -22.990  1.00 15.02           H  
ATOM    984 2HD  ARG A  65       9.672 -16.600 -23.317  1.00 15.02           H  
ATOM    985  HE  ARG A  65      10.657 -15.359 -20.978  1.00 15.02           H  
ATOM    986 1HH1 ARG A  65      11.285 -15.427 -24.441  1.00 15.02           H  
ATOM    987 2HH1 ARG A  65      11.900 -13.789 -24.486  1.00 15.02           H  
ATOM    988 1HH2 ARG A  65      11.452 -13.238 -21.055  1.00 15.02           H  
ATOM    989 2HH2 ARG A  65      11.994 -12.550 -22.570  1.00 15.02           H  
ATOM    990  N   ARG A  66       9.243 -22.473 -21.670  1.00 17.21           N  
ATOM    991  CA  ARG A  66       8.895 -23.696 -22.385  1.00 17.21           C  
ATOM    992  C   ARG A  66       7.498 -24.192 -22.038  1.00 17.21           C  
ATOM    993  O   ARG A  66       7.062 -24.108 -20.887  1.00 17.21           O  
ATOM    994  CB  ARG A  66       9.904 -24.794 -22.098  1.00 17.21           C  
ATOM    995  CG  ARG A  66      11.283 -24.578 -22.717  1.00 17.21           C  
ATOM    996  CD  ARG A  66      12.243 -25.645 -22.311  1.00 17.21           C  
ATOM    997  NE  ARG A  66      12.528 -25.599 -20.881  1.00 17.21           N  
ATOM    998  CZ  ARG A  66      13.218 -26.544 -20.205  1.00 17.21           C  
ATOM    999  NH1 ARG A  66      13.692 -27.596 -20.846  1.00 17.21           N  
ATOM   1000  NH2 ARG A  66      13.422 -26.427 -18.901  1.00 17.21           N  
ATOM   1001  H   ARG A  66      10.016 -22.507 -21.001  1.00 17.21           H  
ATOM   1002  HA  ARG A  66       8.923 -23.483 -23.453  1.00 17.21           H  
ATOM   1003 1HB  ARG A  66      10.041 -24.883 -21.021  1.00 17.21           H  
ATOM   1004 2HB  ARG A  66       9.515 -25.747 -22.461  1.00 17.21           H  
ATOM   1005 1HG  ARG A  66      11.193 -24.601 -23.802  1.00 17.21           H  
ATOM   1006 2HG  ARG A  66      11.679 -23.612 -22.410  1.00 17.21           H  
ATOM   1007 1HD  ARG A  66      11.824 -26.622 -22.544  1.00 17.21           H  
ATOM   1008 2HD  ARG A  66      13.181 -25.512 -22.847  1.00 17.21           H  
ATOM   1009  HE  ARG A  66      12.176 -24.781 -20.353  1.00 17.21           H  
ATOM   1010 1HH1 ARG A  66      13.539 -27.691 -21.840  1.00 17.21           H  
ATOM   1011 2HH1 ARG A  66      14.207 -28.305 -20.344  1.00 17.21           H  
ATOM   1012 1HH2 ARG A  66      13.053 -25.636 -18.388  1.00 17.21           H  
ATOM   1013 2HH2 ARG A  66      13.935 -27.141 -18.409  1.00 17.21           H  
ATOM   1014  N   ARG A  67       6.810 -24.715 -23.045  1.00 19.42           N  
ATOM   1015  CA  ARG A  67       5.479 -25.275 -22.877  1.00 19.42           C  
ATOM   1016  C   ARG A  67       5.564 -26.788 -22.730  1.00 19.42           C  
ATOM   1017  O   ARG A  67       4.609 -27.427 -22.289  1.00 19.42           O  
ATOM   1018  OXT ARG A  67       6.485 -27.378 -23.292  1.00 19.42           O  
ATOM   1019  CB  ARG A  67       4.602 -24.918 -24.067  1.00 19.42           C  
ATOM   1020  CG  ARG A  67       4.325 -23.425 -24.228  1.00 19.42           C  
ATOM   1021  CD  ARG A  67       3.482 -23.141 -25.428  1.00 19.42           C  
ATOM   1022  NE  ARG A  67       3.247 -21.715 -25.603  1.00 19.42           N  
ATOM   1023  CZ  ARG A  67       2.530 -21.170 -26.608  1.00 19.42           C  
ATOM   1024  NH1 ARG A  67       1.979 -21.942 -27.521  1.00 19.42           N  
ATOM   1025  NH2 ARG A  67       2.380 -19.859 -26.678  1.00 19.42           N  
ATOM   1026  H   ARG A  67       7.229 -24.726 -23.963  1.00 19.42           H  
ATOM   1027  HA  ARG A  67       5.033 -24.858 -21.973  1.00 19.42           H  
ATOM   1028 1HB  ARG A  67       5.071 -25.268 -24.985  1.00 19.42           H  
ATOM   1029 2HB  ARG A  67       3.641 -25.424 -23.975  1.00 19.42           H  
ATOM   1030 1HG  ARG A  67       3.800 -23.058 -23.345  1.00 19.42           H  
ATOM   1031 2HG  ARG A  67       5.272 -22.887 -24.333  1.00 19.42           H  
ATOM   1032 1HD  ARG A  67       3.982 -23.517 -26.320  1.00 19.42           H  
ATOM   1033 2HD  ARG A  67       2.516 -23.635 -25.318  1.00 19.42           H  
ATOM   1034  HE  ARG A  67       3.657 -21.086 -24.922  1.00 19.42           H  
ATOM   1035 1HH1 ARG A  67       2.093 -22.945 -27.470  1.00 19.42           H  
ATOM   1036 2HH1 ARG A  67       1.444 -21.532 -28.273  1.00 19.42           H  
ATOM   1037 1HH2 ARG A  67       2.803 -19.264 -25.978  1.00 19.42           H  
ATOM   1038 2HH2 ARG A  67       1.845 -19.451 -27.429  1.00 19.42           H  
TER    1039
ENDMDL

REMARK ID 695237 MODEL 3 peptide 11
PFRMAT TS
TARGET peptide 11
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   GLU A   1       4.420  -1.802   0.765  1.00  8.81           N  
ATOM      2  CA  GLU A   1       5.291  -0.633   0.767  1.00  8.81           C  
ATOM      3  C   GLU A   1       4.704   0.499  -0.058  1.00  8.81           C  
ATOM      4  O   GLU A   1       4.405   0.331  -1.243  1.00  8.81           O  
ATOM      5  CB  GLU A   1       6.681  -0.998   0.230  1.00  8.81           C  
ATOM      6  CG  GLU A   1       7.671   0.159   0.222  1.00  8.81           C  
ATOM      7  CD  GLU A   1       9.062  -0.237  -0.252  1.00  8.81           C  
ATOM      8  OE1 GLU A   1       9.294  -1.406  -0.463  1.00  8.81           O  
ATOM      9  OE2 GLU A   1       9.887   0.636  -0.406  1.00  8.81           O  
ATOM     10 1H   GLU A   1       4.846  -2.542   0.227  1.00  8.81           H  
ATOM     11 2H   GLU A   1       4.274  -2.109   1.716  1.00  8.81           H  
ATOM     12 3H   GLU A   1       3.532  -1.549   0.352  1.00  8.81           H  
ATOM     13  HA  GLU A   1       5.394  -0.285   1.796  1.00  8.81           H  
ATOM     14 1HB  GLU A   1       7.107  -1.799   0.833  1.00  8.81           H  
ATOM     15 2HB  GLU A   1       6.590  -1.368  -0.792  1.00  8.81           H  
ATOM     16 1HG  GLU A   1       7.287   0.940  -0.434  1.00  8.81           H  
ATOM     17 2HG  GLU A   1       7.719   0.572   1.224  1.00  8.81           H  
ATOM     18  N   TYR A   2       4.508   1.645   0.578  1.00  8.80           N  
ATOM     19  CA  TYR A   2       3.992   2.827  -0.100  1.00  8.80           C  
ATOM     20  C   TYR A   2       4.636   4.033   0.530  1.00  8.80           C  
ATOM     21  O   TYR A   2       4.526   5.159   0.040  1.00  8.80           O  
ATOM     22  CB  TYR A   2       2.479   2.947   0.055  1.00  8.80           C  
ATOM     23  CG  TYR A   2       2.059   3.215   1.485  1.00  8.80           C  
ATOM     24  CD1 TYR A   2       1.995   4.527   1.941  1.00  8.80           C  
ATOM     25  CD2 TYR A   2       1.760   2.172   2.342  1.00  8.80           C  
ATOM     26  CE1 TYR A   2       1.630   4.794   3.240  1.00  8.80           C  
ATOM     27  CE2 TYR A   2       1.394   2.441   3.649  1.00  8.80           C  
ATOM     28  CZ  TYR A   2       1.332   3.749   4.097  1.00  8.80           C  
ATOM     29  OH  TYR A   2       0.970   4.020   5.400  1.00  8.80           O  
ATOM     30  H   TYR A   2       4.781   1.728   1.563  1.00  8.80           H  
ATOM     31  HA  TYR A   2       4.266   2.796  -1.155  1.00  8.80           H  
ATOM     32 1HB  TYR A   2       2.110   3.763  -0.570  1.00  8.80           H  
ATOM     33 2HB  TYR A   2       2.000   2.029  -0.280  1.00  8.80           H  
ATOM     34  HD1 TYR A   2       2.236   5.348   1.267  1.00  8.80           H  
ATOM     35  HD2 TYR A   2       1.816   1.144   1.992  1.00  8.80           H  
ATOM     36  HE1 TYR A   2       1.584   5.825   3.592  1.00  8.80           H  
ATOM     37  HE2 TYR A   2       1.164   1.621   4.328  1.00  8.80           H  
ATOM     38  HH  TYR A   2       1.028   4.969   5.556  1.00  8.80           H  
ATOM     39  N   GLU A   3       5.288   3.784   1.651  1.00  8.67           N  
ATOM     40  CA  GLU A   3       5.831   4.854   2.467  1.00  8.67           C  
ATOM     41  C   GLU A   3       6.853   5.702   1.718  1.00  8.67           C  
ATOM     42  O   GLU A   3       6.923   6.910   1.894  1.00  8.67           O  
ATOM     43  CB  GLU A   3       6.453   4.248   3.711  1.00  8.67           C  
ATOM     44  CG  GLU A   3       5.446   3.556   4.602  1.00  8.67           C  
ATOM     45  CD  GLU A   3       5.120   2.146   4.142  1.00  8.67           C  
ATOM     46  OE1 GLU A   3       5.669   1.712   3.155  1.00  8.67           O  
ATOM     47  OE2 GLU A   3       4.295   1.517   4.747  1.00  8.67           O  
ATOM     48  H   GLU A   3       5.355   2.826   1.958  1.00  8.67           H  
ATOM     49  HA  GLU A   3       5.008   5.504   2.773  1.00  8.67           H  
ATOM     50 1HB  GLU A   3       7.211   3.533   3.420  1.00  8.67           H  
ATOM     51 2HB  GLU A   3       6.931   5.028   4.299  1.00  8.67           H  
ATOM     52 1HG  GLU A   3       5.852   3.522   5.607  1.00  8.67           H  
ATOM     53 2HG  GLU A   3       4.531   4.148   4.628  1.00  8.67           H  
ATOM     54  N   ALA A   4       7.649   5.089   0.847  1.00  8.46           N  
ATOM     55  CA  ALA A   4       8.607   5.899   0.113  1.00  8.46           C  
ATOM     56  C   ALA A   4       7.869   6.882  -0.788  1.00  8.46           C  
ATOM     57  O   ALA A   4       8.188   8.075  -0.821  1.00  8.46           O  
ATOM     58  CB  ALA A   4       9.527   5.015  -0.701  1.00  8.46           C  
ATOM     59  H   ALA A   4       7.586   4.092   0.710  1.00  8.46           H  
ATOM     60  HA  ALA A   4       9.195   6.467   0.815  1.00  8.46           H  
ATOM     61 1HB  ALA A   4      10.247   5.636  -1.232  1.00  8.46           H  
ATOM     62 2HB  ALA A   4      10.057   4.333  -0.035  1.00  8.46           H  
ATOM     63 3HB  ALA A   4       8.945   4.440  -1.419  1.00  8.46           H  
ATOM     64  N   ALA A   5       6.823   6.390  -1.465  1.00  8.24           N  
ATOM     65  CA  ALA A   5       6.004   7.193  -2.372  1.00  8.24           C  
ATOM     66  C   ALA A   5       5.320   8.326  -1.627  1.00  8.24           C  
ATOM     67  O   ALA A   5       5.169   9.430  -2.149  1.00  8.24           O  
ATOM     68  CB  ALA A   5       4.966   6.323  -3.054  1.00  8.24           C  
ATOM     69  H   ALA A   5       6.587   5.415  -1.347  1.00  8.24           H  
ATOM     70  HA  ALA A   5       6.659   7.631  -3.128  1.00  8.24           H  
ATOM     71 1HB  ALA A   5       4.380   6.931  -3.740  1.00  8.24           H  
ATOM     72 2HB  ALA A   5       5.463   5.527  -3.603  1.00  8.24           H  
ATOM     73 3HB  ALA A   5       4.306   5.889  -2.309  1.00  8.24           H  
ATOM     74  N   GLU A   6       4.925   8.049  -0.384  1.00  8.04           N  
ATOM     75  CA  GLU A   6       4.270   9.026   0.478  1.00  8.04           C  
ATOM     76  C   GLU A   6       5.141  10.262   0.708  1.00  8.04           C  
ATOM     77  O   GLU A   6       4.617  11.358   0.937  1.00  8.04           O  
ATOM     78  CB  GLU A   6       3.889   8.416   1.836  1.00  8.04           C  
ATOM     79  CG  GLU A   6       3.053   9.359   2.724  1.00  8.04           C  
ATOM     80  CD  GLU A   6       2.620   8.763   4.054  1.00  8.04           C  
ATOM     81  OE1 GLU A   6       3.017   7.671   4.364  1.00  8.04           O  
ATOM     82  OE2 GLU A   6       1.879   9.411   4.751  1.00  8.04           O  
ATOM     83  H   GLU A   6       5.058   7.101  -0.037  1.00  8.04           H  
ATOM     84  HA  GLU A   6       3.355   9.351  -0.015  1.00  8.04           H  
ATOM     85 1HB  GLU A   6       3.328   7.498   1.679  1.00  8.04           H  
ATOM     86 2HB  GLU A   6       4.787   8.157   2.387  1.00  8.04           H  
ATOM     87 1HG  GLU A   6       3.646  10.252   2.921  1.00  8.04           H  
ATOM     88 2HG  GLU A   6       2.170   9.664   2.166  1.00  8.04           H  
ATOM     89  N   LEU A   7       6.466  10.081   0.724  1.00  7.93           N  
ATOM     90  CA  LEU A   7       7.375  11.180   0.997  1.00  7.93           C  
ATOM     91  C   LEU A   7       7.957  11.781  -0.278  1.00  7.93           C  
ATOM     92  O   LEU A   7       8.005  12.995  -0.398  1.00  7.93           O  
ATOM     93  CB  LEU A   7       8.522  10.713   1.902  1.00  7.93           C  
ATOM     94  CG  LEU A   7       8.272  10.763   3.433  1.00  7.93           C  
ATOM     95  CD1 LEU A   7       7.168   9.777   3.803  1.00  7.93           C  
ATOM     96  CD2 LEU A   7       9.568  10.438   4.171  1.00  7.93           C  
ATOM     97  H   LEU A   7       6.856   9.167   0.496  1.00  7.93           H  
ATOM     98  HA  LEU A   7       6.822  11.958   1.517  1.00  7.93           H  
ATOM     99 1HB  LEU A   7       8.724   9.680   1.643  1.00  7.93           H  
ATOM    100 2HB  LEU A   7       9.400  11.303   1.679  1.00  7.93           H  
ATOM    101  HG  LEU A   7       7.939  11.766   3.712  1.00  7.93           H  
ATOM    102 1HD1 LEU A   7       6.983   9.818   4.874  1.00  7.93           H  
ATOM    103 2HD1 LEU A   7       6.258  10.031   3.279  1.00  7.93           H  
ATOM    104 3HD1 LEU A   7       7.473   8.769   3.528  1.00  7.93           H  
ATOM    105 1HD2 LEU A   7       9.398  10.481   5.245  1.00  7.93           H  
ATOM    106 2HD2 LEU A   7       9.887   9.451   3.899  1.00  7.93           H  
ATOM    107 3HD2 LEU A   7      10.336  11.153   3.900  1.00  7.93           H  
ATOM    108  N   THR A   8       8.341  10.934  -1.238  1.00  7.93           N  
ATOM    109  CA  THR A   8       9.013  11.281  -2.507  1.00  7.93           C  
ATOM    110  C   THR A   8      10.391  11.886  -2.276  1.00  7.93           C  
ATOM    111  O   THR A   8      10.607  12.649  -1.332  1.00  7.93           O  
ATOM    112  CB  THR A   8       8.220  12.284  -3.404  1.00  7.93           C  
ATOM    113  OG1 THR A   8       8.148  13.620  -2.797  1.00  7.93           O  
ATOM    114  CG2 THR A   8       6.803  11.764  -3.606  1.00  7.93           C  
ATOM    115  H   THR A   8       8.202   9.940  -1.065  1.00  7.93           H  
ATOM    116  HA  THR A   8       9.145  10.359  -3.075  1.00  7.93           H  
ATOM    117  HB  THR A   8       8.710  12.361  -4.373  1.00  7.93           H  
ATOM    118  HG1 THR A   8       7.801  13.547  -1.910  1.00  7.93           H  
ATOM    119 1HG2 THR A   8       6.249  12.447  -4.248  1.00  7.93           H  
ATOM    120 2HG2 THR A   8       6.836  10.776  -4.072  1.00  7.93           H  
ATOM    121 3HG2 THR A   8       6.296  11.688  -2.647  1.00  7.93           H  
ATOM    122  N   LYS A   9      11.329  11.616  -3.187  1.00  8.04           N  
ATOM    123  CA  LYS A   9      12.662  12.178  -3.004  1.00  8.04           C  
ATOM    124  C   LYS A   9      12.636  13.697  -2.952  1.00  8.04           C  
ATOM    125  O   LYS A   9      13.443  14.305  -2.250  1.00  8.04           O  
ATOM    126  CB  LYS A   9      13.634  11.754  -4.113  1.00  8.04           C  
ATOM    127  CG  LYS A   9      14.098  10.302  -4.095  1.00  8.04           C  
ATOM    128  CD  LYS A   9      15.111  10.051  -5.233  1.00  8.04           C  
ATOM    129  CE  LYS A   9      15.695   8.638  -5.183  1.00  8.04           C  
ATOM    130  NZ  LYS A   9      16.638   8.371  -6.329  1.00  8.04           N  
ATOM    131  H   LYS A   9      11.130  11.005  -3.966  1.00  8.04           H  
ATOM    132  HA  LYS A   9      13.043  11.820  -2.051  1.00  8.04           H  
ATOM    133 1HB  LYS A   9      13.166  11.935  -5.081  1.00  8.04           H  
ATOM    134 2HB  LYS A   9      14.519  12.384  -4.070  1.00  8.04           H  
ATOM    135 1HG  LYS A   9      14.559  10.061  -3.147  1.00  8.04           H  
ATOM    136 2HG  LYS A   9      13.240   9.646  -4.235  1.00  8.04           H  
ATOM    137 1HD  LYS A   9      14.621  10.192  -6.196  1.00  8.04           H  
ATOM    138 2HD  LYS A   9      15.929  10.764  -5.154  1.00  8.04           H  
ATOM    139 1HE  LYS A   9      16.238   8.515  -4.247  1.00  8.04           H  
ATOM    140 2HE  LYS A   9      14.884   7.912  -5.218  1.00  8.04           H  
ATOM    141 1HZ  LYS A   9      16.998   7.434  -6.249  1.00  8.04           H  
ATOM    142 2HZ  LYS A   9      16.142   8.467  -7.198  1.00  8.04           H  
ATOM    143 3HZ  LYS A   9      17.442   9.035  -6.329  1.00  8.04           H  
ATOM    144  N   THR A  10      11.723  14.314  -3.708  1.00  8.22           N  
ATOM    145  CA  THR A  10      11.650  15.763  -3.721  1.00  8.22           C  
ATOM    146  C   THR A  10      11.227  16.326  -2.374  1.00  8.22           C  
ATOM    147  O   THR A  10      11.865  17.260  -1.883  1.00  8.22           O  
ATOM    148  CB  THR A  10      10.678  16.286  -4.790  1.00  8.22           C  
ATOM    149  OG1 THR A  10      11.136  15.900  -6.099  1.00  8.22           O  
ATOM    150  CG2 THR A  10      10.599  17.809  -4.697  1.00  8.22           C  
ATOM    151  H   THR A  10      11.079  13.768  -4.258  1.00  8.22           H  
ATOM    152  HA  THR A  10      12.639  16.151  -3.950  1.00  8.22           H  
ATOM    153  HB  THR A  10       9.688  15.861  -4.622  1.00  8.22           H  
ATOM    154  HG1 THR A  10      10.531  16.247  -6.762  1.00  8.22           H  
ATOM    155 1HG2 THR A  10       9.908  18.184  -5.449  1.00  8.22           H  
ATOM    156 2HG2 THR A  10      10.244  18.091  -3.704  1.00  8.22           H  
ATOM    157 3HG2 THR A  10      11.586  18.238  -4.863  1.00  8.22           H  
ATOM    158  N   ASP A  11      10.174  15.785  -1.740  1.00  8.43           N  
ATOM    159  CA  ASP A  11       9.794  16.405  -0.469  1.00  8.43           C  
ATOM    160  C   ASP A  11      10.900  16.198   0.548  1.00  8.43           C  
ATOM    161  O   ASP A  11      11.168  17.080   1.368  1.00  8.43           O  
ATOM    162  CB  ASP A  11       8.495  15.862   0.110  1.00  8.43           C  
ATOM    163  CG  ASP A  11       7.869  16.770   1.185  1.00  8.43           C  
ATOM    164  OD1 ASP A  11       7.455  17.863   0.850  1.00  8.43           O  
ATOM    165  OD2 ASP A  11       7.811  16.361   2.322  1.00  8.43           O  
ATOM    166  H   ASP A  11       9.647  14.989  -2.123  1.00  8.43           H  
ATOM    167  HA  ASP A  11       9.671  17.475  -0.629  1.00  8.43           H  
ATOM    168 1HB  ASP A  11       7.777  15.653  -0.681  1.00  8.43           H  
ATOM    169 2HB  ASP A  11       8.730  14.933   0.609  1.00  8.43           H  
ATOM    170  N   VAL A  12      11.577  15.045   0.481  1.00  8.65           N  
ATOM    171  CA  VAL A  12      12.645  14.802   1.427  1.00  8.65           C  
ATOM    172  C   VAL A  12      13.771  15.785   1.202  1.00  8.65           C  
ATOM    173  O   VAL A  12      14.294  16.359   2.155  1.00  8.65           O  
ATOM    174  CB  VAL A  12      13.215  13.404   1.296  1.00  8.65           C  
ATOM    175  CG1 VAL A  12      14.427  13.306   2.195  1.00  8.65           C  
ATOM    176  CG2 VAL A  12      12.172  12.374   1.659  1.00  8.65           C  
ATOM    177  H   VAL A  12      11.324  14.332  -0.209  1.00  8.65           H  
ATOM    178  HA  VAL A  12      12.254  14.931   2.435  1.00  8.65           H  
ATOM    179  HB  VAL A  12      13.531  13.253   0.272  1.00  8.65           H  
ATOM    180 1HG1 VAL A  12      14.860  12.334   2.105  1.00  8.65           H  
ATOM    181 2HG1 VAL A  12      15.163  14.061   1.909  1.00  8.65           H  
ATOM    182 3HG1 VAL A  12      14.131  13.477   3.228  1.00  8.65           H  
ATOM    183 1HG2 VAL A  12      12.586  11.382   1.548  1.00  8.65           H  
ATOM    184 2HG2 VAL A  12      11.855  12.528   2.685  1.00  8.65           H  
ATOM    185 3HG2 VAL A  12      11.324  12.487   0.995  1.00  8.65           H  
ATOM    186  N   ALA A  13      14.143  16.003  -0.060  1.00  8.85           N  
ATOM    187  CA  ALA A  13      15.206  16.938  -0.354  1.00  8.85           C  
ATOM    188  C   ALA A  13      14.863  18.318   0.176  1.00  8.85           C  
ATOM    189  O   ALA A  13      15.696  18.988   0.786  1.00  8.85           O  
ATOM    190  CB  ALA A  13      15.424  17.026  -1.850  1.00  8.85           C  
ATOM    191  H   ALA A  13      13.697  15.497  -0.826  1.00  8.85           H  
ATOM    192  HA  ALA A  13      16.115  16.588   0.141  1.00  8.85           H  
ATOM    193 1HB  ALA A  13      16.232  17.722  -2.060  1.00  8.85           H  
ATOM    194 2HB  ALA A  13      15.669  16.049  -2.247  1.00  8.85           H  
ATOM    195 3HB  ALA A  13      14.505  17.379  -2.322  1.00  8.85           H  
ATOM    196  N   LEU A  14      13.602  18.720   0.009  1.00  9.04           N  
ATOM    197  CA  LEU A  14      13.205  20.025   0.485  1.00  9.04           C  
ATOM    198  C   LEU A  14      13.299  20.083   2.001  1.00  9.04           C  
ATOM    199  O   LEU A  14      13.777  21.077   2.554  1.00  9.04           O  
ATOM    200  CB  LEU A  14      11.784  20.327   0.015  1.00  9.04           C  
ATOM    201  CG  LEU A  14      11.639  20.533  -1.502  1.00  9.04           C  
ATOM    202  CD1 LEU A  14      10.173  20.635  -1.853  1.00  9.04           C  
ATOM    203  CD2 LEU A  14      12.394  21.774  -1.913  1.00  9.04           C  
ATOM    204  H   LEU A  14      12.936  18.132  -0.493  1.00  9.04           H  
ATOM    205  HA  LEU A  14      13.882  20.766   0.067  1.00  9.04           H  
ATOM    206 1HB  LEU A  14      11.140  19.493   0.298  1.00  9.04           H  
ATOM    207 2HB  LEU A  14      11.427  21.224   0.515  1.00  9.04           H  
ATOM    208  HG  LEU A  14      12.055  19.680  -2.027  1.00  9.04           H  
ATOM    209 1HD1 LEU A  14      10.065  20.769  -2.928  1.00  9.04           H  
ATOM    210 2HD1 LEU A  14       9.666  19.720  -1.549  1.00  9.04           H  
ATOM    211 3HD1 LEU A  14       9.733  21.482  -1.333  1.00  9.04           H  
ATOM    212 1HD2 LEU A  14      12.297  21.916  -2.989  1.00  9.04           H  
ATOM    213 2HD2 LEU A  14      11.983  22.639  -1.393  1.00  9.04           H  
ATOM    214 3HD2 LEU A  14      13.448  21.659  -1.655  1.00  9.04           H  
ATOM    215  N   ALA A  15      12.896  19.003   2.679  1.00  9.19           N  
ATOM    216  CA  ALA A  15      12.984  18.953   4.129  1.00  9.19           C  
ATOM    217  C   ALA A  15      14.432  19.043   4.599  1.00  9.19           C  
ATOM    218  O   ALA A  15      14.734  19.767   5.551  1.00  9.19           O  
ATOM    219  CB  ALA A  15      12.360  17.671   4.645  1.00  9.19           C  
ATOM    220  H   ALA A  15      12.492  18.211   2.175  1.00  9.19           H  
ATOM    221  HA  ALA A  15      12.437  19.805   4.529  1.00  9.19           H  
ATOM    222 1HB  ALA A  15      12.408  17.654   5.731  1.00  9.19           H  
ATOM    223 2HB  ALA A  15      11.318  17.618   4.320  1.00  9.19           H  
ATOM    224 3HB  ALA A  15      12.904  16.818   4.246  1.00  9.19           H  
ATOM    225  N   ASP A  16      15.346  18.351   3.906  1.00  9.28           N  
ATOM    226  CA  ASP A  16      16.749  18.402   4.298  1.00  9.28           C  
ATOM    227  C   ASP A  16      17.293  19.814   4.145  1.00  9.28           C  
ATOM    228  O   ASP A  16      18.051  20.296   4.996  1.00  9.28           O  
ATOM    229  CB  ASP A  16      17.600  17.418   3.480  1.00  9.28           C  
ATOM    230  CG  ASP A  16      17.403  15.922   3.860  1.00  9.28           C  
ATOM    231  OD1 ASP A  16      16.810  15.650   4.879  1.00  9.28           O  
ATOM    232  OD2 ASP A  16      17.885  15.076   3.133  1.00  9.28           O  
ATOM    233  H   ASP A  16      15.052  17.765   3.124  1.00  9.28           H  
ATOM    234  HA  ASP A  16      16.821  18.120   5.345  1.00  9.28           H  
ATOM    235 1HB  ASP A  16      17.348  17.539   2.422  1.00  9.28           H  
ATOM    236 2HB  ASP A  16      18.654  17.674   3.592  1.00  9.28           H  
ATOM    237  N   ASP A  17      16.890  20.506   3.071  1.00  9.30           N  
ATOM    238  CA  ASP A  17      17.376  21.863   2.876  1.00  9.30           C  
ATOM    239  C   ASP A  17      16.766  22.807   3.900  1.00  9.30           C  
ATOM    240  O   ASP A  17      17.465  23.658   4.443  1.00  9.30           O  
ATOM    241  CB  ASP A  17      17.070  22.365   1.460  1.00  9.30           C  
ATOM    242  CG  ASP A  17      17.938  21.704   0.371  1.00  9.30           C  
ATOM    243  OD1 ASP A  17      18.903  21.054   0.709  1.00  9.30           O  
ATOM    244  OD2 ASP A  17      17.640  21.887  -0.790  1.00  9.30           O  
ATOM    245  H   ASP A  17      16.277  20.071   2.381  1.00  9.30           H  
ATOM    246  HA  ASP A  17      18.454  21.867   3.008  1.00  9.30           H  
ATOM    247 1HB  ASP A  17      16.018  22.160   1.233  1.00  9.30           H  
ATOM    248 2HB  ASP A  17      17.210  23.443   1.418  1.00  9.30           H  
ATOM    249  N   ALA A  18      15.478  22.629   4.202  1.00  9.27           N  
ATOM    250  CA  ALA A  18      14.788  23.457   5.188  1.00  9.27           C  
ATOM    251  C   ALA A  18      15.408  23.299   6.566  1.00  9.27           C  
ATOM    252  O   ALA A  18      15.486  24.254   7.343  1.00  9.27           O  
ATOM    253  CB  ALA A  18      13.321  23.076   5.251  1.00  9.27           C  
ATOM    254  H   ALA A  18      14.946  21.912   3.713  1.00  9.27           H  
ATOM    255  HA  ALA A  18      14.885  24.497   4.885  1.00  9.27           H  
ATOM    256 1HB  ALA A  18      12.811  23.710   5.971  1.00  9.27           H  
ATOM    257 2HB  ALA A  18      12.873  23.204   4.266  1.00  9.27           H  
ATOM    258 3HB  ALA A  18      13.235  22.034   5.554  1.00  9.27           H  
ATOM    259  N   ALA A  19      15.814  22.068   6.877  1.00  9.24           N  
ATOM    260  CA  ALA A  19      16.453  21.733   8.134  1.00  9.24           C  
ATOM    261  C   ALA A  19      17.951  22.021   8.098  1.00  9.24           C  
ATOM    262  O   ALA A  19      18.600  22.060   9.145  1.00  9.24           O  
ATOM    263  CB  ALA A  19      16.208  20.275   8.449  1.00  9.24           C  
ATOM    264  H   ALA A  19      15.657  21.314   6.209  1.00  9.24           H  
ATOM    265  HA  ALA A  19      16.014  22.351   8.915  1.00  9.24           H  
ATOM    266 1HB  ALA A  19      16.666  20.020   9.402  1.00  9.24           H  
ATOM    267 2HB  ALA A  19      15.135  20.092   8.497  1.00  9.24           H  
ATOM    268 3HB  ALA A  19      16.637  19.671   7.660  1.00  9.24           H  
ATOM    269  N   TYR A  20      18.494  22.237   6.896  1.00  9.24           N  
ATOM    270  CA  TYR A  20      19.910  22.490   6.677  1.00  9.24           C  
ATOM    271  C   TYR A  20      20.768  21.345   7.185  1.00  9.24           C  
ATOM    272  O   TYR A  20      21.776  21.557   7.865  1.00  9.24           O  
ATOM    273  CB  TYR A  20      20.337  23.811   7.322  1.00  9.24           C  
ATOM    274  CG  TYR A  20      19.579  25.014   6.807  1.00  9.24           C  
ATOM    275  CD1 TYR A  20      18.512  25.519   7.526  1.00  9.24           C  
ATOM    276  CD2 TYR A  20      19.957  25.617   5.616  1.00  9.24           C  
ATOM    277  CE1 TYR A  20      17.822  26.618   7.060  1.00  9.24           C  
ATOM    278  CE2 TYR A  20      19.266  26.721   5.149  1.00  9.24           C  
ATOM    279  CZ  TYR A  20      18.201  27.219   5.867  1.00  9.24           C  
ATOM    280  OH  TYR A  20      17.509  28.320   5.406  1.00  9.24           O  
ATOM    281  H   TYR A  20      17.908  22.166   6.072  1.00  9.24           H  
ATOM    282  HA  TYR A  20      20.071  22.567   5.599  1.00  9.24           H  
ATOM    283 1HB  TYR A  20      20.212  23.764   8.400  1.00  9.24           H  
ATOM    284 2HB  TYR A  20      21.396  23.975   7.130  1.00  9.24           H  
ATOM    285  HD1 TYR A  20      18.212  25.047   8.461  1.00  9.24           H  
ATOM    286  HD2 TYR A  20      20.798  25.221   5.049  1.00  9.24           H  
ATOM    287  HE1 TYR A  20      16.978  27.007   7.628  1.00  9.24           H  
ATOM    288  HE2 TYR A  20      19.564  27.194   4.213  1.00  9.24           H  
ATOM    289  HH  TYR A  20      16.761  28.486   5.986  1.00  9.24           H  
ATOM    290  N   VAL A  21      20.371  20.120   6.855  1.00  9.27           N  
ATOM    291  CA  VAL A  21      21.132  18.965   7.306  1.00  9.27           C  
ATOM    292  C   VAL A  21      22.517  18.981   6.673  1.00  9.27           C  
ATOM    293  O   VAL A  21      22.650  19.068   5.450  1.00  9.27           O  
ATOM    294  CB  VAL A  21      20.418  17.665   6.904  1.00  9.27           C  
ATOM    295  CG1 VAL A  21      21.262  16.461   7.290  1.00  9.27           C  
ATOM    296  CG2 VAL A  21      19.061  17.623   7.541  1.00  9.27           C  
ATOM    297  H   VAL A  21      19.529  20.017   6.284  1.00  9.27           H  
ATOM    298  HA  VAL A  21      21.230  19.007   8.391  1.00  9.27           H  
ATOM    299  HB  VAL A  21      20.301  17.645   5.818  1.00  9.27           H  
ATOM    300 1HG1 VAL A  21      20.754  15.550   6.980  1.00  9.27           H  
ATOM    301 2HG1 VAL A  21      22.225  16.524   6.799  1.00  9.27           H  
ATOM    302 3HG1 VAL A  21      21.404  16.450   8.366  1.00  9.27           H  
ATOM    303 1HG2 VAL A  21      18.537  16.712   7.233  1.00  9.27           H  
ATOM    304 2HG2 VAL A  21      19.161  17.643   8.624  1.00  9.27           H  
ATOM    305 3HG2 VAL A  21      18.503  18.490   7.209  1.00  9.27           H  
ATOM    306  N   SER A  22      23.550  18.891   7.504  1.00  9.34           N  
ATOM    307  CA  SER A  22      24.918  18.916   7.010  1.00  9.34           C  
ATOM    308  C   SER A  22      25.368  17.584   6.459  1.00  9.34           C  
ATOM    309  O   SER A  22      24.853  16.534   6.858  1.00  9.34           O  
ATOM    310  CB  SER A  22      25.860  19.297   8.131  1.00  9.34           C  
ATOM    311  OG  SER A  22      25.911  18.282   9.127  1.00  9.34           O  
ATOM    312  H   SER A  22      23.372  18.834   8.495  1.00  9.34           H  
ATOM    313  HA  SER A  22      24.980  19.661   6.214  1.00  9.34           H  
ATOM    314 1HB  SER A  22      26.858  19.475   7.735  1.00  9.34           H  
ATOM    315 2HB  SER A  22      25.517  20.228   8.583  1.00  9.34           H  
ATOM    316  HG  SER A  22      26.285  18.709   9.918  1.00  9.34           H  
ATOM    317  N   ALA A  23      26.430  17.613   5.653  1.00  9.42           N  
ATOM    318  CA  ALA A  23      27.033  16.385   5.161  1.00  9.42           C  
ATOM    319  C   ALA A  23      27.505  15.527   6.320  1.00  9.42           C  
ATOM    320  O   ALA A  23      27.429  14.303   6.268  1.00  9.42           O  
ATOM    321  CB  ALA A  23      28.186  16.678   4.230  1.00  9.42           C  
ATOM    322  H   ALA A  23      26.812  18.503   5.364  1.00  9.42           H  
ATOM    323  HA  ALA A  23      26.269  15.829   4.616  1.00  9.42           H  
ATOM    324 1HB  ALA A  23      28.591  15.739   3.871  1.00  9.42           H  
ATOM    325 2HB  ALA A  23      27.838  17.272   3.387  1.00  9.42           H  
ATOM    326 3HB  ALA A  23      28.960  17.227   4.767  1.00  9.42           H  
ATOM    327  N   SER A  24      27.989  16.172   7.383  1.00  9.48           N  
ATOM    328  CA  SER A  24      28.478  15.423   8.523  1.00  9.48           C  
ATOM    329  C   SER A  24      27.354  14.596   9.117  1.00  9.48           C  
ATOM    330  O   SER A  24      27.547  13.415   9.409  1.00  9.48           O  
ATOM    331  CB  SER A  24      29.044  16.355   9.576  1.00  9.48           C  
ATOM    332  OG  SER A  24      30.190  17.015   9.110  1.00  9.48           O  
ATOM    333  H   SER A  24      28.012  17.180   7.392  1.00  9.48           H  
ATOM    334  HA  SER A  24      29.264  14.745   8.185  1.00  9.48           H  
ATOM    335 1HB  SER A  24      28.285  17.088   9.853  1.00  9.48           H  
ATOM    336 2HB  SER A  24      29.286  15.784  10.471  1.00  9.48           H  
ATOM    337  HG  SER A  24      30.834  16.326   8.921  1.00  9.48           H  
ATOM    338  N   HIS A  25      26.153  15.176   9.224  1.00  9.53           N  
ATOM    339  CA  HIS A  25      25.051  14.404   9.792  1.00  9.53           C  
ATOM    340  C   HIS A  25      24.657  13.277   8.849  1.00  9.53           C  
ATOM    341  O   HIS A  25      24.330  12.166   9.275  1.00  9.53           O  
ATOM    342  CB  HIS A  25      23.829  15.267  10.095  1.00  9.53           C  
ATOM    343  CG  HIS A  25      24.016  16.220  11.249  1.00  9.53           C  
ATOM    344  ND1 HIS A  25      24.410  15.805  12.512  1.00  9.53           N  
ATOM    345  CD2 HIS A  25      23.835  17.558  11.336  1.00  9.53           C  
ATOM    346  CE1 HIS A  25      24.476  16.851  13.314  1.00  9.53           C  
ATOM    347  NE2 HIS A  25      24.129  17.928  12.628  1.00  9.53           N  
ATOM    348  H   HIS A  25      26.020  16.155   8.958  1.00  9.53           H  
ATOM    349  HA  HIS A  25      25.369  13.953  10.726  1.00  9.53           H  
ATOM    350 1HB  HIS A  25      23.596  15.857   9.207  1.00  9.53           H  
ATOM    351 2HB  HIS A  25      22.973  14.630  10.303  1.00  9.53           H  
ATOM    352  HD1 HIS A  25      24.654  14.857  12.802  1.00  9.53           H  
ATOM    353  HD2 HIS A  25      23.522  18.309  10.612  1.00  9.53           H  
ATOM    354  HE1 HIS A  25      24.773  16.727  14.355  1.00  9.53           H  
ATOM    355  N   LEU A  26      24.706  13.536   7.549  1.00  9.57           N  
ATOM    356  CA  LEU A  26      24.335  12.494   6.610  1.00  9.57           C  
ATOM    357  C   LEU A  26      25.294  11.302   6.726  1.00  9.57           C  
ATOM    358  O   LEU A  26      24.867  10.155   6.610  1.00  9.57           O  
ATOM    359  CB  LEU A  26      24.318  13.049   5.185  1.00  9.57           C  
ATOM    360  CG  LEU A  26      23.210  14.084   4.916  1.00  9.57           C  
ATOM    361  CD1 LEU A  26      23.381  14.683   3.535  1.00  9.57           C  
ATOM    362  CD2 LEU A  26      21.842  13.417   5.061  1.00  9.57           C  
ATOM    363  H   LEU A  26      24.972  14.467   7.222  1.00  9.57           H  
ATOM    364  HA  LEU A  26      23.332  12.149   6.857  1.00  9.57           H  
ATOM    365 1HB  LEU A  26      25.278  13.523   4.990  1.00  9.57           H  
ATOM    366 2HB  LEU A  26      24.195  12.225   4.488  1.00  9.57           H  
ATOM    367  HG  LEU A  26      23.298  14.887   5.635  1.00  9.57           H  
ATOM    368 1HD1 LEU A  26      22.600  15.426   3.365  1.00  9.57           H  
ATOM    369 2HD1 LEU A  26      24.352  15.161   3.461  1.00  9.57           H  
ATOM    370 3HD1 LEU A  26      23.306  13.897   2.785  1.00  9.57           H  
ATOM    371 1HD2 LEU A  26      21.057  14.158   4.882  1.00  9.57           H  
ATOM    372 2HD2 LEU A  26      21.747  12.608   4.335  1.00  9.57           H  
ATOM    373 3HD2 LEU A  26      21.740  13.015   6.070  1.00  9.57           H  
ATOM    374  N   GLU A  27      26.583  11.569   6.980  1.00  9.58           N  
ATOM    375  CA  GLU A  27      27.566  10.496   7.144  1.00  9.58           C  
ATOM    376  C   GLU A  27      27.404   9.788   8.507  1.00  9.58           C  
ATOM    377  O   GLU A  27      27.503   8.559   8.587  1.00  9.58           O  
ATOM    378  CB  GLU A  27      28.982  11.052   6.979  1.00  9.58           C  
ATOM    379  CG  GLU A  27      29.306  11.558   5.549  1.00  9.58           C  
ATOM    380  CD  GLU A  27      29.388  10.498   4.452  1.00  9.58           C  
ATOM    381  OE1 GLU A  27      30.186   9.585   4.556  1.00  9.58           O  
ATOM    382  OE2 GLU A  27      28.680  10.628   3.485  1.00  9.58           O  
ATOM    383  H   GLU A  27      26.885  12.543   7.029  1.00  9.58           H  
ATOM    384  HA  GLU A  27      27.398   9.760   6.361  1.00  9.58           H  
ATOM    385 1HB  GLU A  27      29.122  11.888   7.667  1.00  9.58           H  
ATOM    386 2HB  GLU A  27      29.708  10.284   7.241  1.00  9.58           H  
ATOM    387 1HG  GLU A  27      28.536  12.269   5.264  1.00  9.58           H  
ATOM    388 2HG  GLU A  27      30.250  12.102   5.585  1.00  9.58           H  
ATOM    389  N   GLN A  28      27.057  10.542   9.571  1.00  9.58           N  
ATOM    390  CA  GLN A  28      26.857   9.951  10.909  1.00  9.58           C  
ATOM    391  C   GLN A  28      25.757   8.916  10.845  1.00  9.58           C  
ATOM    392  O   GLN A  28      25.821   7.862  11.480  1.00  9.58           O  
ATOM    393  CB  GLN A  28      26.425  11.006  11.939  1.00  9.58           C  
ATOM    394  CG  GLN A  28      27.479  12.000  12.367  1.00  9.58           C  
ATOM    395  CD  GLN A  28      26.877  13.136  13.212  1.00  9.58           C  
ATOM    396  OE1 GLN A  28      25.647  13.357  13.200  1.00  9.58           O  
ATOM    397  NE2 GLN A  28      27.732  13.851  13.941  1.00  9.58           N  
ATOM    398  H   GLN A  28      26.990  11.553   9.456  1.00  9.58           H  
ATOM    399  HA  GLN A  28      27.779   9.468  11.228  1.00  9.58           H  
ATOM    400 1HB  GLN A  28      25.594  11.574  11.528  1.00  9.58           H  
ATOM    401 2HB  GLN A  28      26.055  10.502  12.830  1.00  9.58           H  
ATOM    402 1HG  GLN A  28      28.214  11.479  12.978  1.00  9.58           H  
ATOM    403 2HG  GLN A  28      27.961  12.418  11.507  1.00  9.58           H  
ATOM    404 1HE2 GLN A  28      27.404  14.602  14.514  1.00  9.58           H  
ATOM    405 2HE2 GLN A  28      28.709  13.634  13.917  1.00  9.58           H  
ATOM    406  N   TYR A  29      24.760   9.221  10.036  1.00  9.54           N  
ATOM    407  CA  TYR A  29      23.621   8.370   9.801  1.00  9.54           C  
ATOM    408  C   TYR A  29      23.688   7.770   8.404  1.00  9.54           C  
ATOM    409  O   TYR A  29      22.667   7.501   7.794  1.00  9.54           O  
ATOM    410  CB  TYR A  29      22.328   9.153  10.010  1.00  9.54           C  
ATOM    411  CG  TYR A  29      22.130   9.584  11.438  1.00  9.54           C  
ATOM    412  CD1 TYR A  29      22.508  10.856  11.846  1.00  9.54           C  
ATOM    413  CD2 TYR A  29      21.575   8.700  12.347  1.00  9.54           C  
ATOM    414  CE1 TYR A  29      22.333  11.239  13.156  1.00  9.54           C  
ATOM    415  CE2 TYR A  29      21.393   9.082  13.660  1.00  9.54           C  
ATOM    416  CZ  TYR A  29      21.770  10.348  14.066  1.00  9.54           C  
ATOM    417  OH  TYR A  29      21.592  10.731  15.376  1.00  9.54           O  
ATOM    418  H   TYR A  29      24.777  10.133   9.572  1.00  9.54           H  
ATOM    419  HA  TYR A  29      23.646   7.548  10.512  1.00  9.54           H  
ATOM    420 1HB  TYR A  29      22.332  10.044   9.374  1.00  9.54           H  
ATOM    421 2HB  TYR A  29      21.488   8.549   9.726  1.00  9.54           H  
ATOM    422  HD1 TYR A  29      22.947  11.549  11.138  1.00  9.54           H  
ATOM    423  HD2 TYR A  29      21.281   7.700  12.025  1.00  9.54           H  
ATOM    424  HE1 TYR A  29      22.636  12.239  13.477  1.00  9.54           H  
ATOM    425  HE2 TYR A  29      20.954   8.386  14.375  1.00  9.54           H  
ATOM    426  HH  TYR A  29      21.948  11.616  15.499  1.00  9.54           H  
ATOM    427  N   GLY A  30      24.894   7.508   7.901  1.00  9.44           N  
ATOM    428  CA  GLY A  30      25.051   6.927   6.570  1.00  9.44           C  
ATOM    429  C   GLY A  30      24.328   5.583   6.389  1.00  9.44           C  
ATOM    430  O   GLY A  30      24.034   5.178   5.262  1.00  9.44           O  
ATOM    431  H   GLY A  30      25.734   7.755   8.419  1.00  9.44           H  
ATOM    432 1HA  GLY A  30      24.681   7.639   5.831  1.00  9.44           H  
ATOM    433 2HA  GLY A  30      26.115   6.801   6.371  1.00  9.44           H  
ATOM    434  N   THR A  31      24.055   4.874   7.488  1.00  9.26           N  
ATOM    435  CA  THR A  31      23.353   3.602   7.412  1.00  9.26           C  
ATOM    436  C   THR A  31      21.974   3.763   6.759  1.00  9.26           C  
ATOM    437  O   THR A  31      21.030   4.295   7.352  1.00  9.26           O  
ATOM    438  CB  THR A  31      23.191   3.024   8.834  1.00  9.26           C  
ATOM    439  OG1 THR A  31      24.484   2.828   9.425  1.00  9.26           O  
ATOM    440  CG2 THR A  31      22.437   1.743   8.811  1.00  9.26           C  
ATOM    441  H   THR A  31      24.328   5.252   8.382  1.00  9.26           H  
ATOM    442  HA  THR A  31      23.945   2.913   6.808  1.00  9.26           H  
ATOM    443  HB  THR A  31      22.639   3.740   9.443  1.00  9.26           H  
ATOM    444  HG1 THR A  31      24.382   2.406  10.284  1.00  9.26           H  
ATOM    445 1HG2 THR A  31      22.320   1.358   9.825  1.00  9.26           H  
ATOM    446 2HG2 THR A  31      21.473   1.934   8.392  1.00  9.26           H  
ATOM    447 3HG2 THR A  31      22.967   1.008   8.207  1.00  9.26           H  
ATOM    448  N   ASN A  32      21.794   3.144   5.593  1.00  9.04           N  
ATOM    449  CA  ASN A  32      20.551   3.327   4.850  1.00  9.04           C  
ATOM    450  C   ASN A  32      19.518   2.270   5.175  1.00  9.04           C  
ATOM    451  O   ASN A  32      18.520   2.117   4.476  1.00  9.04           O  
ATOM    452  CB  ASN A  32      20.812   3.426   3.357  1.00  9.04           C  
ATOM    453  CG  ASN A  32      21.353   2.177   2.717  1.00  9.04           C  
ATOM    454  OD1 ASN A  32      21.889   1.269   3.376  1.00  9.04           O  
ATOM    455  ND2 ASN A  32      21.219   2.120   1.410  1.00  9.04           N  
ATOM    456  H   ASN A  32      22.568   2.651   5.171  1.00  9.04           H  
ATOM    457  HA  ASN A  32      20.124   4.285   5.152  1.00  9.04           H  
ATOM    458 1HB  ASN A  32      19.885   3.703   2.847  1.00  9.04           H  
ATOM    459 2HB  ASN A  32      21.520   4.239   3.174  1.00  9.04           H  
ATOM    460 1HD2 ASN A  32      21.550   1.331   0.900  1.00  9.04           H  
ATOM    461 2HD2 ASN A  32      20.769   2.902   0.913  1.00  9.04           H  
ATOM    462  N   GLU A  33      19.745   1.584   6.284  1.00  8.78           N  
ATOM    463  CA  GLU A  33      18.815   0.606   6.813  1.00  8.78           C  
ATOM    464  C   GLU A  33      17.598   1.332   7.363  1.00  8.78           C  
ATOM    465  O   GLU A  33      16.536   0.735   7.527  1.00  8.78           O  
ATOM    466  CB  GLU A  33      19.450  -0.233   7.926  1.00  8.78           C  
ATOM    467  CG  GLU A  33      20.598  -1.134   7.477  1.00  8.78           C  
ATOM    468  CD  GLU A  33      21.210  -1.923   8.617  1.00  8.78           C  
ATOM    469  OE1 GLU A  33      20.794  -1.738   9.737  1.00  8.78           O  
ATOM    470  OE2 GLU A  33      22.097  -2.706   8.363  1.00  8.78           O  
ATOM    471  H   GLU A  33      20.602   1.767   6.778  1.00  8.78           H  
ATOM    472  HA  GLU A  33      18.494  -0.053   6.005  1.00  8.78           H  
ATOM    473 1HB  GLU A  33      19.795   0.415   8.724  1.00  8.78           H  
ATOM    474 2HB  GLU A  33      18.684  -0.880   8.355  1.00  8.78           H  
ATOM    475 1HG  GLU A  33      20.223  -1.832   6.729  1.00  8.78           H  
ATOM    476 2HG  GLU A  33      21.364  -0.522   7.005  1.00  8.78           H  
ATOM    477  N   TYR A  34      17.753   2.625   7.677  1.00  8.50           N  
ATOM    478  CA  TYR A  34      16.629   3.359   8.235  1.00  8.50           C  
ATOM    479  C   TYR A  34      15.661   3.801   7.135  1.00  8.50           C  
ATOM    480  O   TYR A  34      14.449   3.644   7.274  1.00  8.50           O  
ATOM    481  CB  TYR A  34      17.141   4.551   9.014  1.00  8.50           C  
ATOM    482  CG  TYR A  34      17.908   4.189  10.248  1.00  8.50           C  
ATOM    483  CD1 TYR A  34      19.263   4.472  10.320  1.00  8.50           C  
ATOM    484  CD2 TYR A  34      17.267   3.570  11.306  1.00  8.50           C  
ATOM    485  CE1 TYR A  34      19.978   4.145  11.448  1.00  8.50           C  
ATOM    486  CE2 TYR A  34      17.979   3.236  12.439  1.00  8.50           C  
ATOM    487  CZ  TYR A  34      19.333   3.523  12.513  1.00  8.50           C  
ATOM    488  OH  TYR A  34      20.048   3.198  13.643  1.00  8.50           O  
ATOM    489  H   TYR A  34      18.657   3.088   7.531  1.00  8.50           H  
ATOM    490  HA  TYR A  34      16.095   2.713   8.909  1.00  8.50           H  
ATOM    491 1HB  TYR A  34      17.789   5.111   8.369  1.00  8.50           H  
ATOM    492 2HB  TYR A  34      16.312   5.190   9.298  1.00  8.50           H  
ATOM    493  HD1 TYR A  34      19.761   4.954   9.483  1.00  8.50           H  
ATOM    494  HD2 TYR A  34      16.202   3.352  11.246  1.00  8.50           H  
ATOM    495  HE1 TYR A  34      21.043   4.369  11.503  1.00  8.50           H  
ATOM    496  HE2 TYR A  34      17.475   2.750  13.275  1.00  8.50           H  
ATOM    497  HH  TYR A  34      19.458   2.804  14.292  1.00  8.50           H  
ATOM    498  N   SER A  35      16.208   4.346   6.049  1.00  8.23           N  
ATOM    499  CA  SER A  35      15.450   4.767   4.876  1.00  8.23           C  
ATOM    500  C   SER A  35      14.102   5.406   5.204  1.00  8.23           C  
ATOM    501  O   SER A  35      13.952   6.202   6.138  1.00  8.23           O  
ATOM    502  CB  SER A  35      15.239   3.575   3.961  1.00  8.23           C  
ATOM    503  OG  SER A  35      14.675   3.970   2.732  1.00  8.23           O  
ATOM    504  H   SER A  35      17.209   4.464   6.027  1.00  8.23           H  
ATOM    505  HA  SER A  35      16.047   5.513   4.346  1.00  8.23           H  
ATOM    506 1HB  SER A  35      16.195   3.077   3.787  1.00  8.23           H  
ATOM    507 2HB  SER A  35      14.586   2.852   4.457  1.00  8.23           H  
ATOM    508  HG  SER A  35      15.396   4.396   2.245  1.00  8.23           H  
ATOM    509  N   ILE A  36      13.103   5.016   4.411  1.00  8.02           N  
ATOM    510  CA  ILE A  36      11.739   5.420   4.680  1.00  8.02           C  
ATOM    511  C   ILE A  36      10.883   4.200   5.026  1.00  8.02           C  
ATOM    512  O   ILE A  36      10.400   4.040   6.150  1.00  8.02           O  
ATOM    513  CB  ILE A  36      11.126   6.127   3.457  1.00  8.02           C  
ATOM    514  CG1 ILE A  36      11.916   7.365   3.114  1.00  8.02           C  
ATOM    515  CG2 ILE A  36       9.720   6.501   3.774  1.00  8.02           C  
ATOM    516  CD1 ILE A  36      11.488   8.002   1.802  1.00  8.02           C  
ATOM    517  H   ILE A  36      13.313   4.405   3.633  1.00  8.02           H  
ATOM    518  HA  ILE A  36      11.741   6.101   5.513  1.00  8.02           H  
ATOM    519  HB  ILE A  36      11.143   5.471   2.590  1.00  8.02           H  
ATOM    520 1HG1 ILE A  36      11.790   8.082   3.913  1.00  8.02           H  
ATOM    521 2HG1 ILE A  36      12.968   7.112   3.041  1.00  8.02           H  
ATOM    522 1HG2 ILE A  36       9.268   7.015   2.948  1.00  8.02           H  
ATOM    523 2HG2 ILE A  36       9.150   5.612   4.004  1.00  8.02           H  
ATOM    524 3HG2 ILE A  36       9.728   7.150   4.623  1.00  8.02           H  
ATOM    525 1HD1 ILE A  36      12.079   8.888   1.606  1.00  8.02           H  
ATOM    526 2HD1 ILE A  36      11.632   7.289   0.990  1.00  8.02           H  
ATOM    527 3HD1 ILE A  36      10.449   8.273   1.857  1.00  8.02           H  
ATOM    528  N   ALA A  37      10.770   3.294   4.061  1.00  7.89           N  
ATOM    529  CA  ALA A  37       9.950   2.089   4.152  1.00  7.89           C  
ATOM    530  C   ALA A  37      10.343   1.154   5.287  1.00  7.89           C  
ATOM    531  O   ALA A  37       9.526   0.363   5.747  1.00  7.89           O  
ATOM    532  CB  ALA A  37      10.028   1.332   2.850  1.00  7.89           C  
ATOM    533  H   ALA A  37      11.240   3.474   3.186  1.00  7.89           H  
ATOM    534  HA  ALA A  37       8.923   2.398   4.332  1.00  7.89           H  
ATOM    535 1HB  ALA A  37       9.387   0.455   2.905  1.00  7.89           H  
ATOM    536 2HB  ALA A  37       9.699   1.973   2.032  1.00  7.89           H  
ATOM    537 3HB  ALA A  37      11.055   1.015   2.670  1.00  7.89           H  
ATOM    538  N   ALA A  38      11.612   1.159   5.678  1.00  7.85           N  
ATOM    539  CA  ALA A  38      12.071   0.249   6.721  1.00  7.85           C  
ATOM    540  C   ALA A  38      11.357   0.470   8.057  1.00  7.85           C  
ATOM    541  O   ALA A  38      11.185  -0.480   8.823  1.00  7.85           O  
ATOM    542  CB  ALA A  38      13.563   0.393   6.920  1.00  7.85           C  
ATOM    543  H   ALA A  38      12.260   1.819   5.276  1.00  7.85           H  
ATOM    544  HA  ALA A  38      11.858  -0.765   6.392  1.00  7.85           H  
ATOM    545 1HB  ALA A  38      13.905  -0.316   7.674  1.00  7.85           H  
ATOM    546 2HB  ALA A  38      14.087   0.205   5.986  1.00  7.85           H  
ATOM    547 3HB  ALA A  38      13.778   1.383   7.250  1.00  7.85           H  
ATOM    548  N   TYR A  39      10.995   1.721   8.371  1.00  7.90           N  
ATOM    549  CA  TYR A  39      10.374   2.019   9.660  1.00  7.90           C  
ATOM    550  C   TYR A  39       9.155   2.941   9.627  1.00  7.90           C  
ATOM    551  O   TYR A  39       9.191   3.986  10.254  1.00  7.90           O  
ATOM    552  CB  TYR A  39      11.430   2.623  10.582  1.00  7.90           C  
ATOM    553  CG  TYR A  39      12.563   1.677  10.925  1.00  7.90           C  
ATOM    554  CD1 TYR A  39      13.772   1.747  10.275  1.00  7.90           C  
ATOM    555  CD2 TYR A  39      12.368   0.731  11.917  1.00  7.90           C  
ATOM    556  CE1 TYR A  39      14.790   0.859  10.608  1.00  7.90           C  
ATOM    557  CE2 TYR A  39      13.379  -0.145  12.249  1.00  7.90           C  
ATOM    558  CZ  TYR A  39      14.588  -0.081  11.594  1.00  7.90           C  
ATOM    559  OH  TYR A  39      15.602  -0.957  11.923  1.00  7.90           O  
ATOM    560  H   TYR A  39      11.097   2.471   7.682  1.00  7.90           H  
ATOM    561  HA  TYR A  39      10.049   1.076  10.099  1.00  7.90           H  
ATOM    562 1HB  TYR A  39      11.858   3.505  10.099  1.00  7.90           H  
ATOM    563 2HB  TYR A  39      10.971   2.952  11.485  1.00  7.90           H  
ATOM    564  HD1 TYR A  39      13.918   2.492   9.497  1.00  7.90           H  
ATOM    565  HD2 TYR A  39      11.408   0.678  12.434  1.00  7.90           H  
ATOM    566  HE1 TYR A  39      15.747   0.897  10.097  1.00  7.90           H  
ATOM    567  HE2 TYR A  39      13.221  -0.889  13.028  1.00  7.90           H  
ATOM    568  HH  TYR A  39      16.361  -0.802  11.347  1.00  7.90           H  
ATOM    569  N   PRO A  40       8.024   2.551   9.022  1.00  8.03           N  
ATOM    570  CA  PRO A  40       6.840   3.380   8.817  1.00  8.03           C  
ATOM    571  C   PRO A  40       6.392   4.134  10.070  1.00  8.03           C  
ATOM    572  O   PRO A  40       6.343   5.363  10.108  1.00  8.03           O  
ATOM    573  CB  PRO A  40       5.795   2.332   8.426  1.00  8.03           C  
ATOM    574  CG  PRO A  40       6.591   1.260   7.742  1.00  8.03           C  
ATOM    575  CD  PRO A  40       7.847   1.152   8.575  1.00  8.03           C  
ATOM    576  HA  PRO A  40       7.033   4.080   7.986  1.00  8.03           H  
ATOM    577 1HB  PRO A  40       5.251   1.969   9.313  1.00  8.03           H  
ATOM    578 2HB  PRO A  40       5.038   2.783   7.764  1.00  8.03           H  
ATOM    579 1HG  PRO A  40       6.016   0.324   7.697  1.00  8.03           H  
ATOM    580 2HG  PRO A  40       6.812   1.541   6.697  1.00  8.03           H  
ATOM    581 1HD  PRO A  40       7.701   0.481   9.430  1.00  8.03           H  
ATOM    582 2HD  PRO A  40       8.632   0.821   7.937  1.00  8.03           H  
ATOM    583  N   ASP A  41       6.147   3.387  11.144  1.00  8.23           N  
ATOM    584  CA  ASP A  41       5.587   3.948  12.370  1.00  8.23           C  
ATOM    585  C   ASP A  41       6.624   4.619  13.258  1.00  8.23           C  
ATOM    586  O   ASP A  41       6.288   5.199  14.291  1.00  8.23           O  
ATOM    587  CB  ASP A  41       4.884   2.845  13.155  1.00  8.23           C  
ATOM    588  CG  ASP A  41       3.631   2.322  12.451  1.00  8.23           C  
ATOM    589  OD1 ASP A  41       3.047   3.043  11.675  1.00  8.23           O  
ATOM    590  OD2 ASP A  41       3.282   1.193  12.687  1.00  8.23           O  
ATOM    591  H   ASP A  41       6.276   2.388  11.094  1.00  8.23           H  
ATOM    592  HA  ASP A  41       4.847   4.699  12.090  1.00  8.23           H  
ATOM    593 1HB  ASP A  41       5.574   2.015  13.307  1.00  8.23           H  
ATOM    594 2HB  ASP A  41       4.603   3.223  14.138  1.00  8.23           H  
ATOM    595  N   LYS A  42       7.886   4.485  12.881  1.00  8.50           N  
ATOM    596  CA  LYS A  42       8.987   5.062  13.617  1.00  8.50           C  
ATOM    597  C   LYS A  42       9.757   5.965  12.657  1.00  8.50           C  
ATOM    598  O   LYS A  42      10.917   6.326  12.894  1.00  8.50           O  
ATOM    599  CB  LYS A  42       9.860   3.969  14.242  1.00  8.50           C  
ATOM    600  CG  LYS A  42       9.136   3.097  15.270  1.00  8.50           C  
ATOM    601  CD  LYS A  42      10.069   2.057  15.876  1.00  8.50           C  
ATOM    602  CE  LYS A  42       9.332   1.178  16.881  1.00  8.50           C  
ATOM    603  NZ  LYS A  42      10.215   0.126  17.455  1.00  8.50           N  
ATOM    604  H   LYS A  42       8.110   4.025  12.001  1.00  8.50           H  
ATOM    605  HA  LYS A  42       8.593   5.687  14.417  1.00  8.50           H  
ATOM    606 1HB  LYS A  42      10.215   3.310  13.477  1.00  8.50           H  
ATOM    607 2HB  LYS A  42      10.727   4.421  14.718  1.00  8.50           H  
ATOM    608 1HG  LYS A  42       8.738   3.731  16.065  1.00  8.50           H  
ATOM    609 2HG  LYS A  42       8.305   2.586  14.790  1.00  8.50           H  
ATOM    610 1HD  LYS A  42      10.483   1.431  15.083  1.00  8.50           H  
ATOM    611 2HD  LYS A  42      10.891   2.562  16.384  1.00  8.50           H  
ATOM    612 1HE  LYS A  42       8.954   1.802  17.690  1.00  8.50           H  
ATOM    613 2HE  LYS A  42       8.489   0.699  16.382  1.00  8.50           H  
ATOM    614 1HZ  LYS A  42       9.688  -0.432  18.112  1.00  8.50           H  
ATOM    615 2HZ  LYS A  42      10.561  -0.466  16.713  1.00  8.50           H  
ATOM    616 3HZ  LYS A  42      10.993   0.559  17.929  1.00  8.50           H  
ATOM    617  N   LEU A  43       9.090   6.363  11.569  1.00  8.83           N  
ATOM    618  CA  LEU A  43       9.719   7.182  10.550  1.00  8.83           C  
ATOM    619  C   LEU A  43       9.918   8.615  10.999  1.00  8.83           C  
ATOM    620  O   LEU A  43       9.154   9.517  10.654  1.00  8.83           O  
ATOM    621  CB  LEU A  43       8.842   7.162   9.297  1.00  8.83           C  
ATOM    622  CG  LEU A  43       9.336   7.939   8.112  1.00  8.83           C  
ATOM    623  CD1 LEU A  43      10.658   7.389   7.678  1.00  8.83           C  
ATOM    624  CD2 LEU A  43       8.300   7.821   7.001  1.00  8.83           C  
ATOM    625  H   LEU A  43       8.135   6.051  11.394  1.00  8.83           H  
ATOM    626  HA  LEU A  43      10.689   6.749  10.314  1.00  8.83           H  
ATOM    627 1HB  LEU A  43       8.728   6.129   8.977  1.00  8.83           H  
ATOM    628 2HB  LEU A  43       7.856   7.541   9.559  1.00  8.83           H  
ATOM    629  HG  LEU A  43       9.471   8.986   8.382  1.00  8.83           H  
ATOM    630 1HD1 LEU A  43      11.022   7.946   6.813  1.00  8.83           H  
ATOM    631 2HD1 LEU A  43      11.380   7.478   8.493  1.00  8.83           H  
ATOM    632 3HD1 LEU A  43      10.533   6.339   7.421  1.00  8.83           H  
ATOM    633 1HD2 LEU A  43       8.631   8.377   6.141  1.00  8.83           H  
ATOM    634 2HD2 LEU A  43       8.171   6.769   6.731  1.00  8.83           H  
ATOM    635 3HD2 LEU A  43       7.349   8.225   7.346  1.00  8.83           H  
ATOM    636  N   GLY A  44      10.985   8.825  11.755  1.00  9.21           N  
ATOM    637  CA  GLY A  44      11.274  10.145  12.278  1.00  9.21           C  
ATOM    638  C   GLY A  44      11.888  11.023  11.188  1.00  9.21           C  
ATOM    639  O   GLY A  44      12.501  10.512  10.245  1.00  9.21           O  
ATOM    640  H   GLY A  44      11.533   8.008  12.021  1.00  9.21           H  
ATOM    641 1HA  GLY A  44      10.348  10.578  12.653  1.00  9.21           H  
ATOM    642 2HA  GLY A  44      11.963  10.051  13.118  1.00  9.21           H  
ATOM    643  N   PRO A  45      11.893  12.351  11.383  1.00  9.67           N  
ATOM    644  CA  PRO A  45      12.413  13.372  10.482  1.00  9.67           C  
ATOM    645  C   PRO A  45      13.921  13.308  10.301  1.00  9.67           C  
ATOM    646  O   PRO A  45      14.468  13.878   9.361  1.00  9.67           O  
ATOM    647  CB  PRO A  45      12.003  14.673  11.185  1.00  9.67           C  
ATOM    648  CG  PRO A  45      11.873  14.301  12.646  1.00  9.67           C  
ATOM    649  CD  PRO A  45      11.344  12.890  12.643  1.00  9.67           C  
ATOM    650  HA  PRO A  45      11.907  13.280   9.509  1.00  9.67           H  
ATOM    651 1HB  PRO A  45      12.767  15.445  11.011  1.00  9.67           H  
ATOM    652 2HB  PRO A  45      11.064  15.051  10.757  1.00  9.67           H  
ATOM    653 1HG  PRO A  45      12.852  14.387  13.141  1.00  9.67           H  
ATOM    654 2HG  PRO A  45      11.199  15.008  13.156  1.00  9.67           H  
ATOM    655 1HD  PRO A  45      11.739  12.359  13.519  1.00  9.67           H  
ATOM    656 2HD  PRO A  45      10.243  12.900  12.615  1.00  9.67           H  
ATOM    657  N   TRP A  46      14.593  12.631  11.222  1.00 10.23           N  
ATOM    658  CA  TRP A  46      16.038  12.513  11.194  1.00 10.23           C  
ATOM    659  C   TRP A  46      16.508  11.330  10.355  1.00 10.23           C  
ATOM    660  O   TRP A  46      17.714  11.152  10.171  1.00 10.23           O  
ATOM    661  CB  TRP A  46      16.566  12.283  12.606  1.00 10.23           C  
ATOM    662  CG  TRP A  46      16.041  11.009  13.205  1.00 10.23           C  
ATOM    663  CD1 TRP A  46      14.938  10.842  13.991  1.00 10.23           C  
ATOM    664  CD2 TRP A  46      16.637   9.685  13.057  1.00 10.23           C  
ATOM    665  NE1 TRP A  46      14.799   9.508  14.333  1.00 10.23           N  
ATOM    666  CE2 TRP A  46      15.833   8.793  13.760  1.00 10.23           C  
ATOM    667  CE3 TRP A  46      17.780   9.197  12.382  1.00 10.23           C  
ATOM    668  CZ2 TRP A  46      16.122   7.431  13.812  1.00 10.23           C  
ATOM    669  CZ3 TRP A  46      18.059   7.835  12.436  1.00 10.23           C  
ATOM    670  CH2 TRP A  46      17.255   6.983  13.129  1.00 10.23           C  
ATOM    671  H   TRP A  46      14.094  12.184  11.972  1.00 10.23           H  
ATOM    672  HA  TRP A  46      16.455  13.430  10.779  1.00 10.23           H  
ATOM    673 1HB  TRP A  46      17.657  12.236  12.588  1.00 10.23           H  
ATOM    674 2HB  TRP A  46      16.280  13.117  13.248  1.00 10.23           H  
ATOM    675  HD1 TRP A  46      14.265  11.640  14.298  1.00 10.23           H  
ATOM    676  HE1 TRP A  46      14.064   9.114  14.906  1.00 10.23           H  
ATOM    677  HE3 TRP A  46      18.425   9.876  11.823  1.00 10.23           H  
ATOM    678  HZ2 TRP A  46      15.496   6.728  14.362  1.00 10.23           H  
ATOM    679  HZ3 TRP A  46      18.934   7.461  11.912  1.00 10.23           H  
ATOM    680  HH2 TRP A  46      17.504   5.929  13.153  1.00 10.23           H  
ATOM    681  N   SER A  47      15.582  10.478   9.900  1.00 10.88           N  
ATOM    682  CA  SER A  47      16.023   9.268   9.231  1.00 10.88           C  
ATOM    683  C   SER A  47      16.829   9.625   7.976  1.00 10.88           C  
ATOM    684  O   SER A  47      16.423  10.517   7.229  1.00 10.88           O  
ATOM    685  CB  SER A  47      14.839   8.405   8.831  1.00 10.88           C  
ATOM    686  OG  SER A  47      15.292   7.242   8.194  1.00 10.88           O  
ATOM    687  H   SER A  47      14.585  10.652  10.036  1.00 10.88           H  
ATOM    688  HA  SER A  47      16.618   8.717   9.940  1.00 10.88           H  
ATOM    689 1HB  SER A  47      14.241   8.147   9.706  1.00 10.88           H  
ATOM    690 2HB  SER A  47      14.202   8.970   8.148  1.00 10.88           H  
ATOM    691  HG  SER A  47      14.631   6.984   7.517  1.00 10.88           H  
ATOM    692  N   PRO A  48      17.984   8.984   7.719  1.00 11.58           N  
ATOM    693  CA  PRO A  48      18.779   9.179   6.527  1.00 11.58           C  
ATOM    694  C   PRO A  48      18.053   8.585   5.348  1.00 11.58           C  
ATOM    695  O   PRO A  48      17.596   7.442   5.417  1.00 11.58           O  
ATOM    696  CB  PRO A  48      20.050   8.407   6.840  1.00 11.58           C  
ATOM    697  CG  PRO A  48      19.602   7.353   7.826  1.00 11.58           C  
ATOM    698  CD  PRO A  48      18.535   8.019   8.656  1.00 11.58           C  
ATOM    699  HA  PRO A  48      18.975  10.252   6.383  1.00 11.58           H  
ATOM    700 1HB  PRO A  48      20.483   7.976   5.922  1.00 11.58           H  
ATOM    701 2HB  PRO A  48      20.806   9.088   7.256  1.00 11.58           H  
ATOM    702 1HG  PRO A  48      19.226   6.499   7.259  1.00 11.58           H  
ATOM    703 2HG  PRO A  48      20.426   6.964   8.419  1.00 11.58           H  
ATOM    704 1HD  PRO A  48      17.804   7.278   8.937  1.00 11.58           H  
ATOM    705 2HD  PRO A  48      18.971   8.538   9.523  1.00 11.58           H  
ATOM    706  N   ILE A  49      17.993   9.319   4.260  1.00 12.28           N  
ATOM    707  CA  ILE A  49      17.295   8.867   3.072  1.00 12.28           C  
ATOM    708  C   ILE A  49      18.196   8.973   1.845  1.00 12.28           C  
ATOM    709  O   ILE A  49      18.901   9.970   1.664  1.00 12.28           O  
ATOM    710  CB  ILE A  49      15.961   9.621   2.908  1.00 12.28           C  
ATOM    711  CG1 ILE A  49      15.049   9.359   4.166  1.00 12.28           C  
ATOM    712  CG2 ILE A  49      15.250   9.148   1.666  1.00 12.28           C  
ATOM    713  CD1 ILE A  49      13.813  10.198   4.251  1.00 12.28           C  
ATOM    714  H   ILE A  49      18.407  10.243   4.263  1.00 12.28           H  
ATOM    715  HA  ILE A  49      17.048   7.813   3.204  1.00 12.28           H  
ATOM    716  HB  ILE A  49      16.161  10.682   2.850  1.00 12.28           H  
ATOM    717 1HG1 ILE A  49      14.759   8.309   4.168  1.00 12.28           H  
ATOM    718 2HG1 ILE A  49      15.600   9.559   5.060  1.00 12.28           H  
ATOM    719 1HG2 ILE A  49      14.319   9.685   1.562  1.00 12.28           H  
ATOM    720 2HG2 ILE A  49      15.868   9.329   0.799  1.00 12.28           H  
ATOM    721 3HG2 ILE A  49      15.047   8.081   1.745  1.00 12.28           H  
ATOM    722 1HD1 ILE A  49      13.261   9.931   5.157  1.00 12.28           H  
ATOM    723 2HD1 ILE A  49      14.089  11.246   4.294  1.00 12.28           H  
ATOM    724 3HD1 ILE A  49      13.196  10.023   3.390  1.00 12.28           H  
ATOM    725  N   ASP A  50      18.175   7.958   0.989  1.00 12.96           N  
ATOM    726  CA  ASP A  50      19.035   7.927  -0.195  1.00 12.96           C  
ATOM    727  C   ASP A  50      18.549   8.840  -1.326  1.00 12.96           C  
ATOM    728  O   ASP A  50      18.077   8.386  -2.367  1.00 12.96           O  
ATOM    729  CB  ASP A  50      19.121   6.500  -0.729  1.00 12.96           C  
ATOM    730  CG  ASP A  50      19.911   5.552   0.179  1.00 12.96           C  
ATOM    731  OD1 ASP A  50      20.596   6.024   1.054  1.00 12.96           O  
ATOM    732  OD2 ASP A  50      19.811   4.360  -0.012  1.00 12.96           O  
ATOM    733  H   ASP A  50      17.564   7.177   1.174  1.00 12.96           H  
ATOM    734  HA  ASP A  50      20.033   8.253   0.098  1.00 12.96           H  
ATOM    735 1HB  ASP A  50      18.114   6.101  -0.845  1.00 12.96           H  
ATOM    736 2HB  ASP A  50      19.566   6.516  -1.711  1.00 12.96           H  
ATOM    737  N   ILE A  51      18.677  10.142  -1.087  1.00 13.67           N  
ATOM    738  CA  ILE A  51      18.226  11.178  -2.014  1.00 13.67           C  
ATOM    739  C   ILE A  51      19.299  11.551  -3.032  1.00 13.67           C  
ATOM    740  O   ILE A  51      20.414  11.920  -2.668  1.00 13.67           O  
ATOM    741  CB  ILE A  51      17.848  12.456  -1.238  1.00 13.67           C  
ATOM    742  CG1 ILE A  51      16.810  12.150  -0.230  1.00 13.67           C  
ATOM    743  CG2 ILE A  51      17.325  13.521  -2.170  1.00 13.67           C  
ATOM    744  CD1 ILE A  51      15.606  11.598  -0.851  1.00 13.67           C  
ATOM    745  H   ILE A  51      19.069  10.400  -0.184  1.00 13.67           H  
ATOM    746  HA  ILE A  51      17.352  10.812  -2.547  1.00 13.67           H  
ATOM    747  HB  ILE A  51      18.724  12.830  -0.711  1.00 13.67           H  
ATOM    748 1HG1 ILE A  51      17.200  11.445   0.490  1.00 13.67           H  
ATOM    749 2HG1 ILE A  51      16.552  13.065   0.292  1.00 13.67           H  
ATOM    750 1HG2 ILE A  51      17.078  14.396  -1.578  1.00 13.67           H  
ATOM    751 2HG2 ILE A  51      18.085  13.779  -2.902  1.00 13.67           H  
ATOM    752 3HG2 ILE A  51      16.434  13.162  -2.682  1.00 13.67           H  
ATOM    753 1HD1 ILE A  51      14.857  11.390  -0.112  1.00 13.67           H  
ATOM    754 2HD1 ILE A  51      15.229  12.327  -1.556  1.00 13.67           H  
ATOM    755 3HD1 ILE A  51      15.865  10.681  -1.368  1.00 13.67           H  
ATOM    756  N   GLY A  52      18.955  11.455  -4.315  1.00 14.45           N  
ATOM    757  CA  GLY A  52      19.893  11.811  -5.372  1.00 14.45           C  
ATOM    758  C   GLY A  52      19.798  10.903  -6.608  1.00 14.45           C  
ATOM    759  O   GLY A  52      18.920  10.029  -6.684  1.00 14.45           O  
ATOM    760  H   GLY A  52      18.028  11.142  -4.544  1.00 14.45           H  
ATOM    761 1HA  GLY A  52      19.686  12.842  -5.649  1.00 14.45           H  
ATOM    762 2HA  GLY A  52      20.907  11.778  -4.973  1.00 14.45           H  
ATOM    763  N   PRO A  53      20.643  11.163  -7.631  1.00 15.26           N  
ATOM    764  CA  PRO A  53      20.771  10.434  -8.885  1.00 15.26           C  
ATOM    765  C   PRO A  53      21.144   9.003  -8.584  1.00 15.26           C  
ATOM    766  O   PRO A  53      21.847   8.771  -7.610  1.00 15.26           O  
ATOM    767  CB  PRO A  53      21.925  11.149  -9.594  1.00 15.26           C  
ATOM    768  CG  PRO A  53      21.967  12.524  -8.984  1.00 15.26           C  
ATOM    769  CD  PRO A  53      21.577  12.317  -7.536  1.00 15.26           C  
ATOM    770  HA  PRO A  53      19.829  10.496  -9.456  1.00 15.26           H  
ATOM    771 1HB  PRO A  53      22.863  10.579  -9.436  1.00 15.26           H  
ATOM    772 2HB  PRO A  53      21.747  11.164 -10.677  1.00 15.26           H  
ATOM    773 1HG  PRO A  53      22.977  12.948  -9.094  1.00 15.26           H  
ATOM    774 2HG  PRO A  53      21.280  13.197  -9.519  1.00 15.26           H  
ATOM    775 1HD  PRO A  53      22.460  12.054  -6.929  1.00 15.26           H  
ATOM    776 2HD  PRO A  53      21.094  13.233  -7.196  1.00 15.26           H  
ATOM    777  N   GLY A  54      20.720   8.061  -9.418  1.00 16.08           N  
ATOM    778  CA  GLY A  54      21.077   6.658  -9.212  1.00 16.08           C  
ATOM    779  C   GLY A  54      22.591   6.504  -8.985  1.00 16.08           C  
ATOM    780  O   GLY A  54      23.053   6.358  -7.850  1.00 16.08           O  
ATOM    781  H   GLY A  54      20.144   8.318 -10.207  1.00 16.08           H  
ATOM    782 1HA  GLY A  54      20.546   6.287  -8.336  1.00 16.08           H  
ATOM    783 2HA  GLY A  54      20.732   6.058 -10.048  1.00 16.08           H  
ATOM    784  N   PRO A  55      23.407   6.455 -10.033  1.00 16.57           N  
ATOM    785  CA  PRO A  55      24.831   6.431  -9.870  1.00 16.57           C  
ATOM    786  C   PRO A  55      25.212   7.638  -9.034  1.00 16.57           C  
ATOM    787  O   PRO A  55      24.799   8.756  -9.341  1.00 16.57           O  
ATOM    788  CB  PRO A  55      25.329   6.551 -11.316  1.00 16.57           C  
ATOM    789  CG  PRO A  55      24.199   5.959 -12.147  1.00 16.57           C  
ATOM    790  CD  PRO A  55      22.929   6.398 -11.423  1.00 16.57           C  
ATOM    791  HA  PRO A  55      25.141   5.491  -9.392  1.00 16.57           H  
ATOM    792 1HB  PRO A  55      25.530   7.606 -11.554  1.00 16.57           H  
ATOM    793 2HB  PRO A  55      26.278   6.008 -11.434  1.00 16.57           H  
ATOM    794 1HG  PRO A  55      24.251   6.334 -13.182  1.00 16.57           H  
ATOM    795 2HG  PRO A  55      24.301   4.864 -12.202  1.00 16.57           H  
ATOM    796 1HD  PRO A  55      22.595   7.390 -11.760  1.00 16.57           H  
ATOM    797 2HD  PRO A  55      22.174   5.622 -11.571  1.00 16.57           H  
ATOM    798  N   GLY A  56      26.043   7.426  -8.028  1.00 16.33           N  
ATOM    799  CA  GLY A  56      26.522   8.506  -7.175  1.00 16.33           C  
ATOM    800  C   GLY A  56      25.743   8.823  -5.879  1.00 16.33           C  
ATOM    801  O   GLY A  56      26.289   9.540  -5.035  1.00 16.33           O  
ATOM    802  H   GLY A  56      26.340   6.481  -7.831  1.00 16.33           H  
ATOM    803 1HA  GLY A  56      27.554   8.282  -6.906  1.00 16.33           H  
ATOM    804 2HA  GLY A  56      26.566   9.414  -7.777  1.00 16.33           H  
ATOM    805  N   TYR A  57      24.519   8.301  -5.659  1.00 15.31           N  
ATOM    806  CA  TYR A  57      23.856   8.678  -4.385  1.00 15.31           C  
ATOM    807  C   TYR A  57      24.473   8.015  -3.149  1.00 15.31           C  
ATOM    808  O   TYR A  57      24.281   8.485  -2.027  1.00 15.31           O  
ATOM    809  CB  TYR A  57      22.343   8.386  -4.316  1.00 15.31           C  
ATOM    810  CG  TYR A  57      21.963   6.921  -4.208  1.00 15.31           C  
ATOM    811  CD1 TYR A  57      22.037   6.263  -2.986  1.00 15.31           C  
ATOM    812  CD2 TYR A  57      21.489   6.257  -5.298  1.00 15.31           C  
ATOM    813  CE1 TYR A  57      21.668   4.935  -2.889  1.00 15.31           C  
ATOM    814  CE2 TYR A  57      21.112   4.935  -5.214  1.00 15.31           C  
ATOM    815  CZ  TYR A  57      21.204   4.271  -4.012  1.00 15.31           C  
ATOM    816  OH  TYR A  57      20.822   2.953  -3.922  1.00 15.31           O  
ATOM    817  H   TYR A  57      24.051   7.709  -6.359  1.00 15.31           H  
ATOM    818  HA  TYR A  57      23.973   9.754  -4.260  1.00 15.31           H  
ATOM    819 1HB  TYR A  57      21.920   8.903  -3.453  1.00 15.31           H  
ATOM    820 2HB  TYR A  57      21.854   8.798  -5.186  1.00 15.31           H  
ATOM    821  HD1 TYR A  57      22.396   6.793  -2.104  1.00 15.31           H  
ATOM    822  HD2 TYR A  57      21.407   6.784  -6.229  1.00 15.31           H  
ATOM    823  HE1 TYR A  57      21.733   4.419  -1.930  1.00 15.31           H  
ATOM    824  HE2 TYR A  57      20.737   4.422  -6.099  1.00 15.31           H  
ATOM    825  HH  TYR A  57      20.482   2.662  -4.770  1.00 15.31           H  
ATOM    826  N   GLY A  58      25.196   6.919  -3.337  1.00 13.71           N  
ATOM    827  CA  GLY A  58      25.719   6.174  -2.203  1.00 13.71           C  
ATOM    828  C   GLY A  58      26.705   5.096  -2.621  1.00 13.71           C  
ATOM    829  O   GLY A  58      27.377   5.218  -3.642  1.00 13.71           O  
ATOM    830  H   GLY A  58      25.344   6.587  -4.278  1.00 13.71           H  
ATOM    831 1HA  GLY A  58      26.207   6.865  -1.515  1.00 13.71           H  
ATOM    832 2HA  GLY A  58      24.890   5.720  -1.662  1.00 13.71           H  
ATOM    833  N   ARG A  59      26.824   4.058  -1.785  1.00 12.03           N  
ATOM    834  CA  ARG A  59      27.799   2.972  -1.969  1.00 12.03           C  
ATOM    835  C   ARG A  59      29.227   3.519  -1.968  1.00 12.03           C  
ATOM    836  O   ARG A  59      30.095   3.058  -2.713  1.00 12.03           O  
ATOM    837  CB  ARG A  59      27.546   2.214  -3.269  1.00 12.03           C  
ATOM    838  CG  ARG A  59      26.173   1.558  -3.386  1.00 12.03           C  
ATOM    839  CD  ARG A  59      26.043   0.791  -4.660  1.00 12.03           C  
ATOM    840  NE  ARG A  59      24.736   0.159  -4.797  1.00 12.03           N  
ATOM    841  CZ  ARG A  59      24.320  -0.515  -5.891  1.00 12.03           C  
ATOM    842  NH1 ARG A  59      25.115  -0.639  -6.932  1.00 12.03           N  
ATOM    843  NH2 ARG A  59      23.113  -1.054  -5.918  1.00 12.03           N  
ATOM    844  H   ARG A  59      26.218   4.025  -0.979  1.00 12.03           H  
ATOM    845  HA  ARG A  59      27.697   2.272  -1.138  1.00 12.03           H  
ATOM    846 1HB  ARG A  59      27.682   2.862  -4.129  1.00 12.03           H  
ATOM    847 2HB  ARG A  59      28.284   1.417  -3.358  1.00 12.03           H  
ATOM    848 1HG  ARG A  59      26.024   0.873  -2.552  1.00 12.03           H  
ATOM    849 2HG  ARG A  59      25.398   2.327  -3.370  1.00 12.03           H  
ATOM    850 1HD  ARG A  59      26.184   1.468  -5.502  1.00 12.03           H  
ATOM    851 2HD  ARG A  59      26.803   0.012  -4.691  1.00 12.03           H  
ATOM    852  HE  ARG A  59      24.094   0.232  -4.018  1.00 12.03           H  
ATOM    853 1HH1 ARG A  59      26.038  -0.229  -6.914  1.00 12.03           H  
ATOM    854 2HH1 ARG A  59      24.802  -1.143  -7.749  1.00 12.03           H  
ATOM    855 1HH2 ARG A  59      22.500  -0.959  -5.120  1.00 12.03           H  
ATOM    856 2HH2 ARG A  59      22.803  -1.557  -6.736  1.00 12.03           H  
ATOM    857  N   LYS A  60      29.456   4.491  -1.093  1.00 10.70           N  
ATOM    858  CA  LYS A  60      30.742   5.148  -0.928  1.00 10.70           C  
ATOM    859  C   LYS A  60      30.809   5.844   0.422  1.00 10.70           C  
ATOM    860  O   LYS A  60      29.776   6.127   1.027  1.00 10.70           O  
ATOM    861  CB  LYS A  60      30.936   6.183  -2.035  1.00 10.70           C  
ATOM    862  CG  LYS A  60      29.894   7.298  -1.981  1.00 10.70           C  
ATOM    863  CD  LYS A  60      30.039   8.296  -3.112  1.00 10.70           C  
ATOM    864  CE  LYS A  60      28.941   9.355  -3.030  1.00 10.70           C  
ATOM    865  NZ  LYS A  60      29.065  10.376  -4.102  1.00 10.70           N  
ATOM    866  H   LYS A  60      28.685   4.800  -0.524  1.00 10.70           H  
ATOM    867  HA  LYS A  60      31.534   4.400  -0.975  1.00 10.70           H  
ATOM    868 1HB  LYS A  60      31.923   6.638  -1.944  1.00 10.70           H  
ATOM    869 2HB  LYS A  60      30.875   5.701  -3.012  1.00 10.70           H  
ATOM    870 1HG  LYS A  60      28.901   6.871  -2.025  1.00 10.70           H  
ATOM    871 2HG  LYS A  60      29.997   7.828  -1.033  1.00 10.70           H  
ATOM    872 1HD  LYS A  60      31.013   8.779  -3.055  1.00 10.70           H  
ATOM    873 2HD  LYS A  60      29.958   7.774  -4.067  1.00 10.70           H  
ATOM    874 1HE  LYS A  60      27.972   8.858  -3.126  1.00 10.70           H  
ATOM    875 2HE  LYS A  60      28.987   9.850  -2.062  1.00 10.70           H  
ATOM    876 1HZ  LYS A  60      28.307  11.045  -4.012  1.00 10.70           H  
ATOM    877 2HZ  LYS A  60      29.950  10.851  -4.018  1.00 10.70           H  
ATOM    878 3HZ  LYS A  60      29.008   9.924  -5.003  1.00 10.70           H  
ATOM    879  N   LYS A  61      32.021   6.145   0.875  1.00  9.81           N  
ATOM    880  CA  LYS A  61      32.242   6.956   2.074  1.00  9.81           C  
ATOM    881  C   LYS A  61      32.682   8.351   1.652  1.00  9.81           C  
ATOM    882  O   LYS A  61      33.542   8.482   0.779  1.00  9.81           O  
ATOM    883  CB  LYS A  61      33.298   6.323   2.983  1.00  9.81           C  
ATOM    884  CG  LYS A  61      33.551   7.102   4.271  1.00  9.81           C  
ATOM    885  CD  LYS A  61      34.568   6.408   5.165  1.00  9.81           C  
ATOM    886  CE  LYS A  61      34.827   7.222   6.425  1.00  9.81           C  
ATOM    887  NZ  LYS A  61      35.812   6.559   7.323  1.00  9.81           N  
ATOM    888  H   LYS A  61      32.824   5.838   0.345  1.00  9.81           H  
ATOM    889  HA  LYS A  61      31.305   7.052   2.626  1.00  9.81           H  
ATOM    890 1HB  LYS A  61      32.987   5.315   3.257  1.00  9.81           H  
ATOM    891 2HB  LYS A  61      34.243   6.245   2.447  1.00  9.81           H  
ATOM    892 1HG  LYS A  61      33.928   8.099   4.024  1.00  9.81           H  
ATOM    893 2HG  LYS A  61      32.612   7.220   4.814  1.00  9.81           H  
ATOM    894 1HD  LYS A  61      34.201   5.419   5.444  1.00  9.81           H  
ATOM    895 2HD  LYS A  61      35.505   6.292   4.621  1.00  9.81           H  
ATOM    896 1HE  LYS A  61      35.209   8.203   6.141  1.00  9.81           H  
ATOM    897 2HE  LYS A  61      33.888   7.352   6.963  1.00  9.81           H  
ATOM    898 1HZ  LYS A  61      35.956   7.129   8.145  1.00  9.81           H  
ATOM    899 2HZ  LYS A  61      35.460   5.653   7.599  1.00  9.81           H  
ATOM    900 3HZ  LYS A  61      36.690   6.445   6.836  1.00  9.81           H  
ATOM    901  N   ARG A  62      32.093   9.401   2.221  1.00  9.37           N  
ATOM    902  CA  ARG A  62      32.521  10.744   1.831  1.00  9.37           C  
ATOM    903  C   ARG A  62      33.883  11.094   2.421  1.00  9.37           C  
ATOM    904  O   ARG A  62      34.110  10.935   3.622  1.00  9.37           O  
ATOM    905  CB  ARG A  62      31.513  11.776   2.285  1.00  9.37           C  
ATOM    906  CG  ARG A  62      31.758  13.209   1.881  1.00  9.37           C  
ATOM    907  CD  ARG A  62      30.635  14.061   2.366  1.00  9.37           C  
ATOM    908  NE  ARG A  62      30.788  15.458   2.002  1.00  9.37           N  
ATOM    909  CZ  ARG A  62      31.438  16.374   2.748  1.00  9.37           C  
ATOM    910  NH1 ARG A  62      31.992  16.017   3.888  1.00  9.37           N  
ATOM    911  NH2 ARG A  62      31.507  17.626   2.333  1.00  9.37           N  
ATOM    912  H   ARG A  62      31.366   9.291   2.944  1.00  9.37           H  
ATOM    913  HA  ARG A  62      32.592  10.782   0.745  1.00  9.37           H  
ATOM    914 1HB  ARG A  62      30.520  11.495   1.943  1.00  9.37           H  
ATOM    915 2HB  ARG A  62      31.505  11.781   3.366  1.00  9.37           H  
ATOM    916 1HG  ARG A  62      32.689  13.568   2.329  1.00  9.37           H  
ATOM    917 2HG  ARG A  62      31.820  13.285   0.796  1.00  9.37           H  
ATOM    918 1HD  ARG A  62      29.698  13.697   1.945  1.00  9.37           H  
ATOM    919 2HD  ARG A  62      30.584  13.996   3.455  1.00  9.37           H  
ATOM    920  HE  ARG A  62      30.372  15.767   1.133  1.00  9.37           H  
ATOM    921 1HH1 ARG A  62      31.937  15.058   4.194  1.00  9.37           H  
ATOM    922 2HH1 ARG A  62      32.499  16.699   4.467  1.00  9.37           H  
ATOM    923 1HH2 ARG A  62      31.077  17.891   1.459  1.00  9.37           H  
ATOM    924 2HH2 ARG A  62      31.980  18.320   2.891  1.00  9.37           H  
ATOM    925  N   ARG A  63      34.786  11.597   1.586  1.00  9.30           N  
ATOM    926  CA  ARG A  63      36.087  12.030   2.079  1.00  9.30           C  
ATOM    927  C   ARG A  63      36.041  13.509   2.430  1.00  9.30           C  
ATOM    928  O   ARG A  63      35.684  14.339   1.593  1.00  9.30           O  
ATOM    929  CB  ARG A  63      37.177  11.785   1.045  1.00  9.30           C  
ATOM    930  CG  ARG A  63      38.584  12.200   1.485  1.00  9.30           C  
ATOM    931  CD  ARG A  63      39.608  11.889   0.441  1.00  9.30           C  
ATOM    932  NE  ARG A  63      40.949  12.289   0.853  1.00  9.30           N  
ATOM    933  CZ  ARG A  63      42.055  12.181   0.086  1.00  9.30           C  
ATOM    934  NH1 ARG A  63      41.971  11.682  -1.128  1.00  9.30           N  
ATOM    935  NH2 ARG A  63      43.226  12.576   0.557  1.00  9.30           N  
ATOM    936  H   ARG A  63      34.566  11.682   0.604  1.00  9.30           H  
ATOM    937  HA  ARG A  63      36.329  11.464   2.979  1.00  9.30           H  
ATOM    938 1HB  ARG A  63      37.207  10.726   0.794  1.00  9.30           H  
ATOM    939 2HB  ARG A  63      36.941  12.332   0.133  1.00  9.30           H  
ATOM    940 1HG  ARG A  63      38.603  13.277   1.676  1.00  9.30           H  
ATOM    941 2HG  ARG A  63      38.849  11.669   2.399  1.00  9.30           H  
ATOM    942 1HD  ARG A  63      39.617  10.817   0.249  1.00  9.30           H  
ATOM    943 2HD  ARG A  63      39.362  12.419  -0.478  1.00  9.30           H  
ATOM    944  HE  ARG A  63      41.057  12.679   1.781  1.00  9.30           H  
ATOM    945 1HH1 ARG A  63      41.077  11.380  -1.489  1.00  9.30           H  
ATOM    946 2HH1 ARG A  63      42.799  11.602  -1.699  1.00  9.30           H  
ATOM    947 1HH2 ARG A  63      43.292  12.959   1.490  1.00  9.30           H  
ATOM    948 2HH2 ARG A  63      44.053  12.495  -0.015  1.00  9.30           H  
ATOM    949  N   GLN A  64      36.388  13.845   3.664  1.00  9.45           N  
ATOM    950  CA  GLN A  64      36.382  15.244   4.075  1.00  9.45           C  
ATOM    951  C   GLN A  64      37.691  15.929   3.718  1.00  9.45           C  
ATOM    952  O   GLN A  64      38.771  15.470   4.096  1.00  9.45           O  
ATOM    953  CB  GLN A  64      36.089  15.379   5.571  1.00  9.45           C  
ATOM    954  CG  GLN A  64      36.137  16.815   6.097  1.00  9.45           C  
ATOM    955  CD  GLN A  64      35.037  17.732   5.545  1.00  9.45           C  
ATOM    956  OE1 GLN A  64      33.822  17.455   5.638  1.00  9.45           O  
ATOM    957  NE2 GLN A  64      35.472  18.853   4.964  1.00  9.45           N  
ATOM    958  H   GLN A  64      36.657  13.126   4.321  1.00  9.45           H  
ATOM    959  HA  GLN A  64      35.586  15.755   3.534  1.00  9.45           H  
ATOM    960 1HB  GLN A  64      35.102  14.972   5.786  1.00  9.45           H  
ATOM    961 2HB  GLN A  64      36.815  14.796   6.136  1.00  9.45           H  
ATOM    962 1HG  GLN A  64      36.025  16.785   7.177  1.00  9.45           H  
ATOM    963 2HG  GLN A  64      37.103  17.252   5.840  1.00  9.45           H  
ATOM    964 1HE2 GLN A  64      34.826  19.512   4.587  1.00  9.45           H  
ATOM    965 2HE2 GLN A  64      36.483  19.043   4.906  1.00  9.45           H  
ATOM    966  N   ARG A  65      37.589  17.025   2.981  1.00  9.70           N  
ATOM    967  CA  ARG A  65      38.757  17.790   2.579  1.00  9.70           C  
ATOM    968  C   ARG A  65      39.219  18.666   3.736  1.00  9.70           C  
ATOM    969  O   ARG A  65      38.401  19.143   4.532  1.00  9.70           O  
ATOM    970  CB  ARG A  65      38.431  18.643   1.367  1.00  9.70           C  
ATOM    971  CG  ARG A  65      38.111  17.836   0.113  1.00  9.70           C  
ATOM    972  CD  ARG A  65      37.758  18.702  -1.047  1.00  9.70           C  
ATOM    973  NE  ARG A  65      37.432  17.910  -2.225  1.00  9.70           N  
ATOM    974  CZ  ARG A  65      36.984  18.411  -3.396  1.00  9.70           C  
ATOM    975  NH1 ARG A  65      36.809  19.707  -3.538  1.00  9.70           N  
ATOM    976  NH2 ARG A  65      36.719  17.596  -4.403  1.00  9.70           N  
ATOM    977  H   ARG A  65      36.670  17.329   2.688  1.00  9.70           H  
ATOM    978  HA  ARG A  65      39.558  17.099   2.319  1.00  9.70           H  
ATOM    979 1HB  ARG A  65      37.572  19.275   1.584  1.00  9.70           H  
ATOM    980 2HB  ARG A  65      39.273  19.299   1.143  1.00  9.70           H  
ATOM    981 1HG  ARG A  65      38.979  17.235  -0.158  1.00  9.70           H  
ATOM    982 2HG  ARG A  65      37.265  17.173   0.318  1.00  9.70           H  
ATOM    983 1HD  ARG A  65      36.893  19.314  -0.795  1.00  9.70           H  
ATOM    984 2HD  ARG A  65      38.601  19.347  -1.292  1.00  9.70           H  
ATOM    985  HE  ARG A  65      37.548  16.906  -2.159  1.00  9.70           H  
ATOM    986 1HH1 ARG A  65      37.008  20.331  -2.770  1.00  9.70           H  
ATOM    987 2HH1 ARG A  65      36.472  20.077  -4.415  1.00  9.70           H  
ATOM    988 1HH2 ARG A  65      36.853  16.600  -4.295  1.00  9.70           H  
ATOM    989 2HH2 ARG A  65      36.384  17.969  -5.279  1.00  9.70           H  
ATOM    990  N   ARG A  66      40.527  18.889   3.834  1.00  9.84           N  
ATOM    991  CA  ARG A  66      41.055  19.727   4.904  1.00  9.84           C  
ATOM    992  C   ARG A  66      41.898  20.868   4.352  1.00  9.84           C  
ATOM    993  O   ARG A  66      42.482  20.748   3.267  1.00  9.84           O  
ATOM    994  CB  ARG A  66      41.899  18.892   5.858  1.00  9.84           C  
ATOM    995  CG  ARG A  66      41.169  17.692   6.493  1.00  9.84           C  
ATOM    996  CD  ARG A  66      40.126  18.095   7.473  1.00  9.84           C  
ATOM    997  NE  ARG A  66      39.449  16.932   8.031  1.00  9.84           N  
ATOM    998  CZ  ARG A  66      38.484  16.974   8.969  1.00  9.84           C  
ATOM    999  NH1 ARG A  66      38.084  18.126   9.461  1.00  9.84           N  
ATOM   1000  NH2 ARG A  66      37.937  15.850   9.397  1.00  9.84           N  
ATOM   1001  H   ARG A  66      41.159  18.465   3.171  1.00  9.84           H  
ATOM   1002  HA  ARG A  66      40.222  20.155   5.460  1.00  9.84           H  
ATOM   1003 1HB  ARG A  66      42.769  18.508   5.330  1.00  9.84           H  
ATOM   1004 2HB  ARG A  66      42.262  19.528   6.667  1.00  9.84           H  
ATOM   1005 1HG  ARG A  66      40.689  17.095   5.715  1.00  9.84           H  
ATOM   1006 2HG  ARG A  66      41.896  17.072   7.015  1.00  9.84           H  
ATOM   1007 1HD  ARG A  66      40.584  18.650   8.290  1.00  9.84           H  
ATOM   1008 2HD  ARG A  66      39.381  18.718   6.980  1.00  9.84           H  
ATOM   1009  HE  ARG A  66      39.723  16.022   7.680  1.00  9.84           H  
ATOM   1010 1HH1 ARG A  66      38.501  18.987   9.134  1.00  9.84           H  
ATOM   1011 2HH1 ARG A  66      37.362  18.151  10.168  1.00  9.84           H  
ATOM   1012 1HH2 ARG A  66      38.244  14.964   9.019  1.00  9.84           H  
ATOM   1013 2HH2 ARG A  66      37.214  15.875  10.102  1.00  9.84           H  
ATOM   1014  N   ARG A  67      41.950  21.963   5.106  1.00  9.88           N  
ATOM   1015  CA  ARG A  67      42.754  23.129   4.764  1.00  9.88           C  
ATOM   1016  C   ARG A  67      43.437  23.671   6.012  1.00  9.88           C  
ATOM   1017  O   ARG A  67      44.389  24.446   5.924  1.00  9.88           O  
ATOM   1018  OXT ARG A  67      42.994  23.368   7.119  1.00  9.88           O  
ATOM   1019  CB  ARG A  67      41.898  24.228   4.133  1.00  9.88           C  
ATOM   1020  CG  ARG A  67      41.281  23.899   2.759  1.00  9.88           C  
ATOM   1021  CD  ARG A  67      42.331  23.843   1.699  1.00  9.88           C  
ATOM   1022  NE  ARG A  67      41.782  23.614   0.368  1.00  9.88           N  
ATOM   1023  CZ  ARG A  67      41.517  22.405  -0.177  1.00  9.88           C  
ATOM   1024  NH1 ARG A  67      41.744  21.288   0.489  1.00  9.88           N  
ATOM   1025  NH2 ARG A  67      41.030  22.343  -1.407  1.00  9.88           N  
ATOM   1026  H   ARG A  67      41.418  21.983   5.963  1.00  9.88           H  
ATOM   1027  HA  ARG A  67      43.521  22.831   4.049  1.00  9.88           H  
ATOM   1028 1HB  ARG A  67      41.079  24.480   4.806  1.00  9.88           H  
ATOM   1029 2HB  ARG A  67      42.502  25.127   4.009  1.00  9.88           H  
ATOM   1030 1HG  ARG A  67      40.763  22.944   2.788  1.00  9.88           H  
ATOM   1031 2HG  ARG A  67      40.572  24.681   2.488  1.00  9.88           H  
ATOM   1032 1HD  ARG A  67      42.878  24.784   1.683  1.00  9.88           H  
ATOM   1033 2HD  ARG A  67      43.022  23.029   1.923  1.00  9.88           H  
ATOM   1034  HE  ARG A  67      41.589  24.428  -0.196  1.00  9.88           H  
ATOM   1035 1HH1 ARG A  67      42.122  21.304   1.450  1.00  9.88           H  
ATOM   1036 2HH1 ARG A  67      41.551  20.403   0.055  1.00  9.88           H  
ATOM   1037 1HH2 ARG A  67      40.860  23.195  -1.926  1.00  9.88           H  
ATOM   1038 2HH2 ARG A  67      40.838  21.449  -1.829  1.00  9.88           H  
TER    1039
ENDMDL

REMARK ID 695237 MODEL 4 peptide 11
PFRMAT TS
TARGET peptide 11
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   GLU A   1       0.238  -0.322   0.564  1.00  8.85           N  
ATOM      2  CA  GLU A   1       1.532   0.304   0.330  1.00  8.85           C  
ATOM      3  C   GLU A   1       1.488   1.788   0.671  1.00  8.85           C  
ATOM      4  O   GLU A   1       1.077   2.611  -0.150  1.00  8.85           O  
ATOM      5  CB  GLU A   1       1.987   0.098  -1.122  1.00  8.85           C  
ATOM      6  CG  GLU A   1       2.266  -1.366  -1.497  1.00  8.85           C  
ATOM      7  CD  GLU A   1       2.746  -1.553  -2.929  1.00  8.85           C  
ATOM      8  OE1 GLU A   1       2.729  -0.605  -3.678  1.00  8.85           O  
ATOM      9  OE2 GLU A   1       3.138  -2.650  -3.260  1.00  8.85           O  
ATOM     10 1H   GLU A   1      -0.276  -0.366  -0.306  1.00  8.85           H  
ATOM     11 2H   GLU A   1       0.376  -1.256   0.930  1.00  8.85           H  
ATOM     12 3H   GLU A   1      -0.275   0.233   1.238  1.00  8.85           H  
ATOM     13  HA  GLU A   1       2.257  -0.171   0.980  1.00  8.85           H  
ATOM     14 1HB  GLU A   1       1.223   0.483  -1.801  1.00  8.85           H  
ATOM     15 2HB  GLU A   1       2.899   0.669  -1.297  1.00  8.85           H  
ATOM     16 1HG  GLU A   1       3.025  -1.757  -0.816  1.00  8.85           H  
ATOM     17 2HG  GLU A   1       1.355  -1.944  -1.347  1.00  8.85           H  
ATOM     18  N   TYR A   2       1.916   2.128   1.886  1.00  8.93           N  
ATOM     19  CA  TYR A   2       1.898   3.514   2.350  1.00  8.93           C  
ATOM     20  C   TYR A   2       3.053   4.353   1.803  1.00  8.93           C  
ATOM     21  O   TYR A   2       2.835   5.486   1.407  1.00  8.93           O  
ATOM     22  CB  TYR A   2       1.927   3.545   3.871  1.00  8.93           C  
ATOM     23  CG  TYR A   2       0.682   3.025   4.533  1.00  8.93           C  
ATOM     24  CD1 TYR A   2       0.741   1.872   5.297  1.00  8.93           C  
ATOM     25  CD2 TYR A   2      -0.519   3.694   4.380  1.00  8.93           C  
ATOM     26  CE1 TYR A   2      -0.385   1.391   5.910  1.00  8.93           C  
ATOM     27  CE2 TYR A   2      -1.660   3.212   4.993  1.00  8.93           C  
ATOM     28  CZ  TYR A   2      -1.597   2.065   5.756  1.00  8.93           C  
ATOM     29  OH  TYR A   2      -2.734   1.588   6.368  1.00  8.93           O  
ATOM     30  H   TYR A   2       2.228   1.394   2.517  1.00  8.93           H  
ATOM     31  HA  TYR A   2       0.973   3.971   2.007  1.00  8.93           H  
ATOM     32 1HB  TYR A   2       2.754   2.932   4.209  1.00  8.93           H  
ATOM     33 2HB  TYR A   2       2.095   4.564   4.213  1.00  8.93           H  
ATOM     34  HD1 TYR A   2       1.687   1.343   5.422  1.00  8.93           H  
ATOM     35  HD2 TYR A   2      -0.567   4.601   3.774  1.00  8.93           H  
ATOM     36  HE1 TYR A   2      -0.324   0.494   6.502  1.00  8.93           H  
ATOM     37  HE2 TYR A   2      -2.609   3.736   4.873  1.00  8.93           H  
ATOM     38  HH  TYR A   2      -2.520   0.793   6.858  1.00  8.93           H  
ATOM     39  N   GLU A   3       4.258   3.766   1.750  1.00  9.03           N  
ATOM     40  CA  GLU A   3       5.511   4.379   1.251  1.00  9.03           C  
ATOM     41  C   GLU A   3       5.844   5.810   1.698  1.00  9.03           C  
ATOM     42  O   GLU A   3       5.020   6.722   1.664  1.00  9.03           O  
ATOM     43  CB  GLU A   3       5.538   4.342  -0.277  1.00  9.03           C  
ATOM     44  CG  GLU A   3       5.651   2.938  -0.877  1.00  9.03           C  
ATOM     45  CD  GLU A   3       6.994   2.265  -0.593  1.00  9.03           C  
ATOM     46  OE1 GLU A   3       7.980   2.959  -0.481  1.00  9.03           O  
ATOM     47  OE2 GLU A   3       7.024   1.062  -0.520  1.00  9.03           O  
ATOM     48  H   GLU A   3       4.314   2.821   2.096  1.00  9.03           H  
ATOM     49  HA  GLU A   3       6.324   3.742   1.604  1.00  9.03           H  
ATOM     50 1HB  GLU A   3       4.625   4.804  -0.667  1.00  9.03           H  
ATOM     51 2HB  GLU A   3       6.378   4.935  -0.637  1.00  9.03           H  
ATOM     52 1HG  GLU A   3       4.852   2.317  -0.463  1.00  9.03           H  
ATOM     53 2HG  GLU A   3       5.501   3.003  -1.952  1.00  9.03           H  
ATOM     54  N   ALA A   4       7.111   6.044   2.023  1.00  9.14           N  
ATOM     55  CA  ALA A   4       7.556   7.376   2.448  1.00  9.14           C  
ATOM     56  C   ALA A   4       7.276   8.415   1.363  1.00  9.14           C  
ATOM     57  O   ALA A   4       7.097   9.594   1.646  1.00  9.14           O  
ATOM     58  CB  ALA A   4       9.029   7.356   2.794  1.00  9.14           C  
ATOM     59  H   ALA A   4       7.768   5.274   2.007  1.00  9.14           H  
ATOM     60  HA  ALA A   4       6.987   7.662   3.335  1.00  9.14           H  
ATOM     61 1HB  ALA A   4       9.334   8.349   3.126  1.00  9.14           H  
ATOM     62 2HB  ALA A   4       9.206   6.638   3.589  1.00  9.14           H  
ATOM     63 3HB  ALA A   4       9.606   7.077   1.911  1.00  9.14           H  
ATOM     64  N   ALA A   5       7.276   7.973   0.111  1.00  9.26           N  
ATOM     65  CA  ALA A   5       7.017   8.825  -1.041  1.00  9.26           C  
ATOM     66  C   ALA A   5       5.631   9.486  -0.992  1.00  9.26           C  
ATOM     67  O   ALA A   5       5.455  10.589  -1.509  1.00  9.26           O  
ATOM     68  CB  ALA A   5       7.134   8.005  -2.312  1.00  9.26           C  
ATOM     69  H   ALA A   5       7.437   6.989  -0.042  1.00  9.26           H  
ATOM     70  HA  ALA A   5       7.767   9.617  -1.045  1.00  9.26           H  
ATOM     71 1HB  ALA A   5       6.970   8.647  -3.178  1.00  9.26           H  
ATOM     72 2HB  ALA A   5       8.126   7.564  -2.365  1.00  9.26           H  
ATOM     73 3HB  ALA A   5       6.381   7.216  -2.296  1.00  9.26           H  
ATOM     74  N   GLU A   6       4.641   8.781  -0.426  1.00  9.39           N  
ATOM     75  CA  GLU A   6       3.262   9.272  -0.362  1.00  9.39           C  
ATOM     76  C   GLU A   6       2.902   9.768   1.045  1.00  9.39           C  
ATOM     77  O   GLU A   6       2.087  10.682   1.216  1.00  9.39           O  
ATOM     78  CB  GLU A   6       2.280   8.177  -0.806  1.00  9.39           C  
ATOM     79  CG  GLU A   6       2.434   7.695  -2.265  1.00  9.39           C  
ATOM     80  CD  GLU A   6       1.985   8.708  -3.304  1.00  9.39           C  
ATOM     81  OE1 GLU A   6       0.882   9.194  -3.194  1.00  9.39           O  
ATOM     82  OE2 GLU A   6       2.732   8.971  -4.218  1.00  9.39           O  
ATOM     83  H   GLU A   6       4.851   7.896   0.028  1.00  9.39           H  
ATOM     84  HA  GLU A   6       3.166  10.113  -1.044  1.00  9.39           H  
ATOM     85 1HB  GLU A   6       2.401   7.313  -0.168  1.00  9.39           H  
ATOM     86 2HB  GLU A   6       1.262   8.534  -0.678  1.00  9.39           H  
ATOM     87 1HG  GLU A   6       3.484   7.457  -2.437  1.00  9.39           H  
ATOM     88 2HG  GLU A   6       1.861   6.777  -2.390  1.00  9.39           H  
ATOM     89  N   LEU A   7       3.504   9.179   2.072  1.00  9.51           N  
ATOM     90  CA  LEU A   7       3.152   9.582   3.425  1.00  9.51           C  
ATOM     91  C   LEU A   7       3.827  10.910   3.754  1.00  9.51           C  
ATOM     92  O   LEU A   7       4.984  10.954   4.173  1.00  9.51           O  
ATOM     93  CB  LEU A   7       3.591   8.510   4.432  1.00  9.51           C  
ATOM     94  CG  LEU A   7       3.231   8.792   5.877  1.00  9.51           C  
ATOM     95  CD1 LEU A   7       1.738   8.863   6.004  1.00  9.51           C  
ATOM     96  CD2 LEU A   7       3.797   7.706   6.780  1.00  9.51           C  
ATOM     97  H   LEU A   7       4.168   8.422   1.917  1.00  9.51           H  
ATOM     98  HA  LEU A   7       2.074   9.714   3.486  1.00  9.51           H  
ATOM     99 1HB  LEU A   7       3.146   7.555   4.141  1.00  9.51           H  
ATOM    100 2HB  LEU A   7       4.675   8.410   4.367  1.00  9.51           H  
ATOM    101  HG  LEU A   7       3.632   9.749   6.156  1.00  9.51           H  
ATOM    102 1HD1 LEU A   7       1.475   9.089   7.038  1.00  9.51           H  
ATOM    103 2HD1 LEU A   7       1.365   9.645   5.349  1.00  9.51           H  
ATOM    104 3HD1 LEU A   7       1.302   7.907   5.714  1.00  9.51           H  
ATOM    105 1HD2 LEU A   7       3.535   7.915   7.815  1.00  9.51           H  
ATOM    106 2HD2 LEU A   7       3.378   6.745   6.492  1.00  9.51           H  
ATOM    107 3HD2 LEU A   7       4.879   7.681   6.682  1.00  9.51           H  
ATOM    108  N   THR A   8       3.075  11.993   3.593  1.00  9.60           N  
ATOM    109  CA  THR A   8       3.633  13.335   3.744  1.00  9.60           C  
ATOM    110  C   THR A   8       3.899  13.697   5.187  1.00  9.60           C  
ATOM    111  O   THR A   8       3.360  13.072   6.098  1.00  9.60           O  
ATOM    112  CB  THR A   8       2.666  14.398   3.187  1.00  9.60           C  
ATOM    113  OG1 THR A   8       1.431  14.398   3.963  1.00  9.60           O  
ATOM    114  CG2 THR A   8       2.334  14.098   1.743  1.00  9.60           C  
ATOM    115  H   THR A   8       2.126  11.855   3.233  1.00  9.60           H  
ATOM    116  HA  THR A   8       4.574  13.380   3.196  1.00  9.60           H  
ATOM    117  HB  THR A   8       3.130  15.377   3.254  1.00  9.60           H  
ATOM    118  HG1 THR A   8       0.883  13.592   3.731  1.00  9.60           H  
ATOM    119 1HG2 THR A   8       1.651  14.855   1.359  1.00  9.60           H  
ATOM    120 2HG2 THR A   8       3.247  14.093   1.149  1.00  9.60           H  
ATOM    121 3HG2 THR A   8       1.856  13.123   1.684  1.00  9.60           H  
ATOM    122  N   LYS A   9       4.661  14.769   5.401  1.00  9.67           N  
ATOM    123  CA  LYS A   9       4.959  15.225   6.752  1.00  9.67           C  
ATOM    124  C   LYS A   9       3.699  15.596   7.519  1.00  9.67           C  
ATOM    125  O   LYS A   9       3.605  15.348   8.721  1.00  9.67           O  
ATOM    126  CB  LYS A   9       5.916  16.410   6.713  1.00  9.67           C  
ATOM    127  CG  LYS A   9       7.330  16.056   6.281  1.00  9.67           C  
ATOM    128  CD  LYS A   9       8.222  17.287   6.245  1.00  9.67           C  
ATOM    129  CE  LYS A   9       9.636  16.937   5.811  1.00  9.67           C  
ATOM    130  NZ  LYS A   9      10.504  18.142   5.741  1.00  9.67           N  
ATOM    131  H   LYS A   9       5.066  15.256   4.613  1.00  9.67           H  
ATOM    132  HA  LYS A   9       5.443  14.406   7.288  1.00  9.67           H  
ATOM    133 1HB  LYS A   9       5.531  17.166   6.026  1.00  9.67           H  
ATOM    134 2HB  LYS A   9       5.969  16.868   7.701  1.00  9.67           H  
ATOM    135 1HG  LYS A   9       7.750  15.332   6.979  1.00  9.67           H  
ATOM    136 2HG  LYS A   9       7.304  15.605   5.289  1.00  9.67           H  
ATOM    137 1HD  LYS A   9       7.806  18.013   5.545  1.00  9.67           H  
ATOM    138 2HD  LYS A   9       8.257  17.740   7.235  1.00  9.67           H  
ATOM    139 1HE  LYS A   9      10.063  16.233   6.522  1.00  9.67           H  
ATOM    140 2HE  LYS A   9       9.602  16.469   4.826  1.00  9.67           H  
ATOM    141 1HZ  LYS A   9      11.431  17.870   5.451  1.00  9.67           H  
ATOM    142 2HZ  LYS A   9      10.120  18.797   5.074  1.00  9.67           H  
ATOM    143 3HZ  LYS A   9      10.549  18.577   6.651  1.00  9.67           H  
ATOM    144  N   THR A  10       2.717  16.175   6.814  1.00  9.74           N  
ATOM    145  CA  THR A  10       1.466  16.537   7.462  1.00  9.74           C  
ATOM    146  C   THR A  10       0.744  15.283   7.914  1.00  9.74           C  
ATOM    147  O   THR A  10       0.252  15.223   9.043  1.00  9.74           O  
ATOM    148  CB  THR A  10       0.534  17.335   6.534  1.00  9.74           C  
ATOM    149  OG1 THR A  10       1.161  18.575   6.161  1.00  9.74           O  
ATOM    150  CG2 THR A  10      -0.777  17.614   7.263  1.00  9.74           C  
ATOM    151  H   THR A  10       2.847  16.350   5.831  1.00  9.74           H  
ATOM    152  HA  THR A  10       1.684  17.142   8.337  1.00  9.74           H  
ATOM    153  HB  THR A  10       0.333  16.754   5.634  1.00  9.74           H  
ATOM    154  HG1 THR A  10       0.582  19.059   5.565  1.00  9.74           H  
ATOM    155 1HG2 THR A  10      -1.444  18.172   6.610  1.00  9.74           H  
ATOM    156 2HG2 THR A  10      -1.242  16.665   7.533  1.00  9.74           H  
ATOM    157 3HG2 THR A  10      -0.581  18.192   8.165  1.00  9.74           H  
ATOM    158  N   ASP A  11       0.699  14.265   7.057  1.00  9.80           N  
ATOM    159  CA  ASP A  11       0.009  13.030   7.416  1.00  9.80           C  
ATOM    160  C   ASP A  11       0.665  12.394   8.639  1.00  9.80           C  
ATOM    161  O   ASP A  11      -0.025  11.912   9.546  1.00  9.80           O  
ATOM    162  CB  ASP A  11       0.077  12.070   6.242  1.00  9.80           C  
ATOM    163  CG  ASP A  11      -0.780  12.499   5.064  1.00  9.80           C  
ATOM    164  OD1 ASP A  11      -1.766  13.171   5.257  1.00  9.80           O  
ATOM    165  OD2 ASP A  11      -0.333  12.282   3.954  1.00  9.80           O  
ATOM    166  H   ASP A  11       1.126  14.352   6.128  1.00  9.80           H  
ATOM    167  HA  ASP A  11      -1.030  13.260   7.652  1.00  9.80           H  
ATOM    168 1HB  ASP A  11       1.112  11.977   5.909  1.00  9.80           H  
ATOM    169 2HB  ASP A  11      -0.252  11.088   6.568  1.00  9.80           H  
ATOM    170  N   VAL A  12       2.002  12.458   8.691  1.00  9.80           N  
ATOM    171  CA  VAL A  12       2.723  11.914   9.824  1.00  9.80           C  
ATOM    172  C   VAL A  12       2.379  12.699  11.067  1.00  9.80           C  
ATOM    173  O   VAL A  12       2.032  12.112  12.086  1.00  9.80           O  
ATOM    174  CB  VAL A  12       4.246  11.981   9.608  1.00  9.80           C  
ATOM    175  CG1 VAL A  12       4.961  11.586  10.887  1.00  9.80           C  
ATOM    176  CG2 VAL A  12       4.635  11.069   8.489  1.00  9.80           C  
ATOM    177  H   VAL A  12       2.514  12.858   7.904  1.00  9.80           H  
ATOM    178  HA  VAL A  12       2.430  10.874   9.964  1.00  9.80           H  
ATOM    179  HB  VAL A  12       4.530  13.002   9.366  1.00  9.80           H  
ATOM    180 1HG1 VAL A  12       6.036  11.645  10.745  1.00  9.80           H  
ATOM    181 2HG1 VAL A  12       4.669  12.267  11.685  1.00  9.80           H  
ATOM    182 3HG1 VAL A  12       4.687  10.568  11.168  1.00  9.80           H  
ATOM    183 1HG2 VAL A  12       5.710  11.120   8.328  1.00  9.80           H  
ATOM    184 2HG2 VAL A  12       4.352  10.050   8.741  1.00  9.80           H  
ATOM    185 3HG2 VAL A  12       4.127  11.376   7.596  1.00  9.80           H  
ATOM    186  N   ALA A  13       2.414  14.028  10.976  1.00  9.76           N  
ATOM    187  CA  ALA A  13       2.113  14.855  12.126  1.00  9.76           C  
ATOM    188  C   ALA A  13       0.711  14.592  12.653  1.00  9.76           C  
ATOM    189  O   ALA A  13       0.506  14.503  13.863  1.00  9.76           O  
ATOM    190  CB  ALA A  13       2.239  16.318  11.752  1.00  9.76           C  
ATOM    191  H   ALA A  13       2.695  14.468  10.103  1.00  9.76           H  
ATOM    192  HA  ALA A  13       2.829  14.615  12.910  1.00  9.76           H  
ATOM    193 1HB  ALA A  13       2.037  16.935  12.626  1.00  9.76           H  
ATOM    194 2HB  ALA A  13       3.249  16.511  11.390  1.00  9.76           H  
ATOM    195 3HB  ALA A  13       1.522  16.552  10.964  1.00  9.76           H  
ATOM    196  N   LEU A  14      -0.256  14.401  11.760  1.00  9.69           N  
ATOM    197  CA  LEU A  14      -1.600  14.148  12.239  1.00  9.69           C  
ATOM    198  C   LEU A  14      -1.651  12.819  12.984  1.00  9.69           C  
ATOM    199  O   LEU A  14      -2.263  12.728  14.060  1.00  9.69           O  
ATOM    200  CB  LEU A  14      -2.563  14.143  11.050  1.00  9.69           C  
ATOM    201  CG  LEU A  14      -2.769  15.514  10.381  1.00  9.69           C  
ATOM    202  CD1 LEU A  14      -3.571  15.335   9.112  1.00  9.69           C  
ATOM    203  CD2 LEU A  14      -3.467  16.446  11.346  1.00  9.69           C  
ATOM    204  H   LEU A  14      -0.062  14.482  10.763  1.00  9.69           H  
ATOM    205  HA  LEU A  14      -1.882  14.943  12.921  1.00  9.69           H  
ATOM    206 1HB  LEU A  14      -2.174  13.462  10.291  1.00  9.69           H  
ATOM    207 2HB  LEU A  14      -3.533  13.778  11.383  1.00  9.69           H  
ATOM    208  HG  LEU A  14      -1.809  15.939  10.122  1.00  9.69           H  
ATOM    209 1HD1 LEU A  14      -3.708  16.303   8.630  1.00  9.69           H  
ATOM    210 2HD1 LEU A  14      -3.033  14.668   8.437  1.00  9.69           H  
ATOM    211 3HD1 LEU A  14      -4.541  14.906   9.352  1.00  9.69           H  
ATOM    212 1HD2 LEU A  14      -3.605  17.419  10.873  1.00  9.69           H  
ATOM    213 2HD2 LEU A  14      -4.439  16.032  11.616  1.00  9.69           H  
ATOM    214 3HD2 LEU A  14      -2.859  16.564  12.246  1.00  9.69           H  
ATOM    215  N   ALA A  15      -0.967  11.801  12.455  1.00  9.63           N  
ATOM    216  CA  ALA A  15      -0.912  10.503  13.107  1.00  9.63           C  
ATOM    217  C   ALA A  15      -0.225  10.591  14.464  1.00  9.63           C  
ATOM    218  O   ALA A  15      -0.680  10.000  15.445  1.00  9.63           O  
ATOM    219  CB  ALA A  15      -0.180   9.511  12.228  1.00  9.63           C  
ATOM    220  H   ALA A  15      -0.480  11.927  11.561  1.00  9.63           H  
ATOM    221  HA  ALA A  15      -1.937  10.163  13.266  1.00  9.63           H  
ATOM    222 1HB  ALA A  15      -0.162   8.538  12.709  1.00  9.63           H  
ATOM    223 2HB  ALA A  15      -0.684   9.437  11.264  1.00  9.63           H  
ATOM    224 3HB  ALA A  15       0.844   9.857  12.073  1.00  9.63           H  
ATOM    225  N   ASP A  16       0.860  11.369  14.523  1.00  9.54           N  
ATOM    226  CA  ASP A  16       1.621  11.532  15.749  1.00  9.54           C  
ATOM    227  C   ASP A  16       0.793  12.231  16.803  1.00  9.54           C  
ATOM    228  O   ASP A  16       0.855  11.878  17.979  1.00  9.54           O  
ATOM    229  CB  ASP A  16       2.888  12.324  15.470  1.00  9.54           C  
ATOM    230  CG  ASP A  16       3.910  11.530  14.678  1.00  9.54           C  
ATOM    231  OD1 ASP A  16       3.818  10.320  14.616  1.00  9.54           O  
ATOM    232  OD2 ASP A  16       4.745  12.153  14.093  1.00  9.54           O  
ATOM    233  H   ASP A  16       1.182  11.832  13.677  1.00  9.54           H  
ATOM    234  HA  ASP A  16       1.896  10.546  16.121  1.00  9.54           H  
ATOM    235 1HB  ASP A  16       2.632  13.223  14.914  1.00  9.54           H  
ATOM    236 2HB  ASP A  16       3.337  12.641  16.417  1.00  9.54           H  
ATOM    237  N   ASP A  17      -0.014  13.216  16.400  1.00  9.41           N  
ATOM    238  CA  ASP A  17      -0.827  13.881  17.400  1.00  9.41           C  
ATOM    239  C   ASP A  17      -1.900  12.928  17.900  1.00  9.41           C  
ATOM    240  O   ASP A  17      -2.107  12.803  19.104  1.00  9.41           O  
ATOM    241  CB  ASP A  17      -1.477  15.152  16.842  1.00  9.41           C  
ATOM    242  CG  ASP A  17      -0.495  16.322  16.633  1.00  9.41           C  
ATOM    243  OD1 ASP A  17       0.615  16.249  17.112  1.00  9.41           O  
ATOM    244  OD2 ASP A  17      -0.888  17.295  16.024  1.00  9.41           O  
ATOM    245  H   ASP A  17      -0.030  13.513  15.425  1.00  9.41           H  
ATOM    246  HA  ASP A  17      -0.190  14.161  18.238  1.00  9.41           H  
ATOM    247 1HB  ASP A  17      -1.931  14.914  15.874  1.00  9.41           H  
ATOM    248 2HB  ASP A  17      -2.275  15.473  17.507  1.00  9.41           H  
ATOM    249  N   ALA A  18      -2.516  12.170  16.991  1.00  9.25           N  
ATOM    250  CA  ALA A  18      -3.557  11.220  17.371  1.00  9.25           C  
ATOM    251  C   ALA A  18      -3.024  10.157  18.327  1.00  9.25           C  
ATOM    252  O   ALA A  18      -3.711   9.722  19.254  1.00  9.25           O  
ATOM    253  CB  ALA A  18      -4.110  10.545  16.128  1.00  9.25           C  
ATOM    254  H   ALA A  18      -2.291  12.290  16.001  1.00  9.25           H  
ATOM    255  HA  ALA A  18      -4.350  11.768  17.875  1.00  9.25           H  
ATOM    256 1HB  ALA A  18      -4.900   9.853  16.410  1.00  9.25           H  
ATOM    257 2HB  ALA A  18      -4.507  11.301  15.451  1.00  9.25           H  
ATOM    258 3HB  ALA A  18      -3.308  10.002  15.631  1.00  9.25           H  
ATOM    259  N   ALA A  19      -1.787   9.741  18.081  1.00  9.08           N  
ATOM    260  CA  ALA A  19      -1.088   8.748  18.876  1.00  9.08           C  
ATOM    261  C   ALA A  19      -0.320   9.358  20.055  1.00  9.08           C  
ATOM    262  O   ALA A  19       0.338   8.630  20.801  1.00  9.08           O  
ATOM    263  CB  ALA A  19      -0.145   7.982  17.974  1.00  9.08           C  
ATOM    264  H   ALA A  19      -1.300  10.116  17.268  1.00  9.08           H  
ATOM    265  HA  ALA A  19      -1.827   8.061  19.283  1.00  9.08           H  
ATOM    266 1HB  ALA A  19       0.363   7.208  18.544  1.00  9.08           H  
ATOM    267 2HB  ALA A  19      -0.713   7.526  17.161  1.00  9.08           H  
ATOM    268 3HB  ALA A  19       0.583   8.673  17.553  1.00  9.08           H  
ATOM    269  N   TYR A  20      -0.354  10.684  20.196  1.00  8.93           N  
ATOM    270  CA  TYR A  20       0.366  11.418  21.232  1.00  8.93           C  
ATOM    271  C   TYR A  20       1.874  11.133  21.274  1.00  8.93           C  
ATOM    272  O   TYR A  20       2.473  11.011  22.347  1.00  8.93           O  
ATOM    273  CB  TYR A  20      -0.286  11.156  22.581  1.00  8.93           C  
ATOM    274  CG  TYR A  20      -1.738  11.589  22.591  1.00  8.93           C  
ATOM    275  CD1 TYR A  20      -2.739  10.656  22.378  1.00  8.93           C  
ATOM    276  CD2 TYR A  20      -2.067  12.918  22.801  1.00  8.93           C  
ATOM    277  CE1 TYR A  20      -4.062  11.045  22.372  1.00  8.93           C  
ATOM    278  CE2 TYR A  20      -3.393  13.311  22.798  1.00  8.93           C  
ATOM    279  CZ  TYR A  20      -4.388  12.379  22.585  1.00  8.93           C  
ATOM    280  OH  TYR A  20      -5.712  12.768  22.578  1.00  8.93           O  
ATOM    281  H   TYR A  20      -0.934  11.241  19.575  1.00  8.93           H  
ATOM    282  HA  TYR A  20       0.251  12.481  21.010  1.00  8.93           H  
ATOM    283 1HB  TYR A  20      -0.236  10.096  22.827  1.00  8.93           H  
ATOM    284 2HB  TYR A  20       0.245  11.703  23.362  1.00  8.93           H  
ATOM    285  HD1 TYR A  20      -2.483   9.610  22.209  1.00  8.93           H  
ATOM    286  HD2 TYR A  20      -1.282  13.656  22.966  1.00  8.93           H  
ATOM    287  HE1 TYR A  20      -4.845  10.310  22.199  1.00  8.93           H  
ATOM    288  HE2 TYR A  20      -3.649  14.358  22.961  1.00  8.93           H  
ATOM    289  HH  TYR A  20      -6.257  12.019  22.320  1.00  8.93           H  
ATOM    290  N   VAL A  21       2.489  11.041  20.095  1.00  8.84           N  
ATOM    291  CA  VAL A  21       3.919  10.790  19.978  1.00  8.84           C  
ATOM    292  C   VAL A  21       4.736  12.070  19.979  1.00  8.84           C  
ATOM    293  O   VAL A  21       4.508  12.974  19.174  1.00  8.84           O  
ATOM    294  CB  VAL A  21       4.205  10.007  18.689  1.00  8.84           C  
ATOM    295  CG1 VAL A  21       5.701   9.799  18.493  1.00  8.84           C  
ATOM    296  CG2 VAL A  21       3.481   8.701  18.764  1.00  8.84           C  
ATOM    297  H   VAL A  21       1.929  11.163  19.257  1.00  8.84           H  
ATOM    298  HA  VAL A  21       4.228  10.177  20.824  1.00  8.84           H  
ATOM    299  HB  VAL A  21       3.839  10.579  17.835  1.00  8.84           H  
ATOM    300 1HG1 VAL A  21       5.870   9.251  17.564  1.00  8.84           H  
ATOM    301 2HG1 VAL A  21       6.198  10.766  18.431  1.00  8.84           H  
ATOM    302 3HG1 VAL A  21       6.108   9.231  19.327  1.00  8.84           H  
ATOM    303 1HG2 VAL A  21       3.651   8.138  17.847  1.00  8.84           H  
ATOM    304 2HG2 VAL A  21       3.846   8.136  19.617  1.00  8.84           H  
ATOM    305 3HG2 VAL A  21       2.426   8.891  18.884  1.00  8.84           H  
ATOM    306  N   SER A  22       5.699  12.139  20.889  1.00  8.83           N  
ATOM    307  CA  SER A  22       6.582  13.291  20.992  1.00  8.83           C  
ATOM    308  C   SER A  22       7.436  13.475  19.756  1.00  8.83           C  
ATOM    309  O   SER A  22       7.977  12.510  19.202  1.00  8.83           O  
ATOM    310  CB  SER A  22       7.516  13.165  22.174  1.00  8.83           C  
ATOM    311  OG  SER A  22       8.444  14.240  22.202  1.00  8.83           O  
ATOM    312  H   SER A  22       5.807  11.367  21.529  1.00  8.83           H  
ATOM    313  HA  SER A  22       5.966  14.184  21.126  1.00  8.83           H  
ATOM    314 1HB  SER A  22       6.941  13.143  23.097  1.00  8.83           H  
ATOM    315 2HB  SER A  22       8.057  12.225  22.106  1.00  8.83           H  
ATOM    316  HG  SER A  22       7.941  15.007  22.509  1.00  8.83           H  
ATOM    317  N   ALA A  23       7.667  14.727  19.393  1.00  8.88           N  
ATOM    318  CA  ALA A  23       8.562  15.021  18.291  1.00  8.88           C  
ATOM    319  C   ALA A  23       9.946  14.439  18.578  1.00  8.88           C  
ATOM    320  O   ALA A  23      10.690  14.125  17.647  1.00  8.88           O  
ATOM    321  CB  ALA A  23       8.660  16.514  18.050  1.00  8.88           C  
ATOM    322  H   ALA A  23       7.199  15.478  19.876  1.00  8.88           H  
ATOM    323  HA  ALA A  23       8.169  14.544  17.398  1.00  8.88           H  
ATOM    324 1HB  ALA A  23       9.327  16.699  17.207  1.00  8.88           H  
ATOM    325 2HB  ALA A  23       7.672  16.913  17.820  1.00  8.88           H  
ATOM    326 3HB  ALA A  23       9.053  17.003  18.939  1.00  8.88           H  
ATOM    327  N   SER A  24      10.317  14.322  19.862  1.00  8.98           N  
ATOM    328  CA  SER A  24      11.626  13.793  20.198  1.00  8.98           C  
ATOM    329  C   SER A  24      11.762  12.320  19.785  1.00  8.98           C  
ATOM    330  O   SER A  24      12.875  11.844  19.556  1.00  8.98           O  
ATOM    331  CB  SER A  24      11.905  13.981  21.683  1.00  8.98           C  
ATOM    332  OG  SER A  24      11.047  13.211  22.477  1.00  8.98           O  
ATOM    333  H   SER A  24       9.665  14.543  20.611  1.00  8.98           H  
ATOM    334  HA  SER A  24      12.375  14.367  19.647  1.00  8.98           H  
ATOM    335 1HB  SER A  24      12.940  13.702  21.894  1.00  8.98           H  
ATOM    336 2HB  SER A  24      11.794  15.029  21.942  1.00  8.98           H  
ATOM    337  HG  SER A  24      10.155  13.569  22.336  1.00  8.98           H  
ATOM    338  N   HIS A  25      10.637  11.598  19.628  1.00  9.12           N  
ATOM    339  CA  HIS A  25      10.738  10.212  19.197  1.00  9.12           C  
ATOM    340  C   HIS A  25      11.006  10.225  17.712  1.00  9.12           C  
ATOM    341  O   HIS A  25      11.746   9.390  17.187  1.00  9.12           O  
ATOM    342  CB  HIS A  25       9.479   9.384  19.489  1.00  9.12           C  
ATOM    343  CG  HIS A  25       9.235   9.086  20.951  1.00  9.12           C  
ATOM    344  ND1 HIS A  25      10.141   8.386  21.737  1.00  9.12           N  
ATOM    345  CD2 HIS A  25       8.178   9.352  21.748  1.00  9.12           C  
ATOM    346  CE1 HIS A  25       9.652   8.259  22.958  1.00  9.12           C  
ATOM    347  NE2 HIS A  25       8.460   8.833  22.993  1.00  9.12           N  
ATOM    348  H   HIS A  25       9.723  12.008  19.776  1.00  9.12           H  
ATOM    349  HA  HIS A  25      11.577   9.725  19.686  1.00  9.12           H  
ATOM    350 1HB  HIS A  25       8.612   9.917  19.104  1.00  9.12           H  
ATOM    351 2HB  HIS A  25       9.541   8.439  18.961  1.00  9.12           H  
ATOM    352  HD1 HIS A  25      11.056   8.030  21.447  1.00  9.12           H  
ATOM    353  HD2 HIS A  25       7.236   9.857  21.569  1.00  9.12           H  
ATOM    354  HE1 HIS A  25      10.219   7.740  23.730  1.00  9.12           H  
ATOM    355  N   LEU A  26      10.449  11.219  17.027  1.00  9.26           N  
ATOM    356  CA  LEU A  26      10.691  11.282  15.598  1.00  9.26           C  
ATOM    357  C   LEU A  26      12.183  11.506  15.380  1.00  9.26           C  
ATOM    358  O   LEU A  26      12.792  10.891  14.504  1.00  9.26           O  
ATOM    359  CB  LEU A  26       9.917  12.429  14.957  1.00  9.26           C  
ATOM    360  CG  LEU A  26       8.419  12.299  14.972  1.00  9.26           C  
ATOM    361  CD1 LEU A  26       7.822  13.587  14.433  1.00  9.26           C  
ATOM    362  CD2 LEU A  26       8.003  11.086  14.153  1.00  9.26           C  
ATOM    363  H   LEU A  26       9.838  11.882  17.508  1.00  9.26           H  
ATOM    364  HA  LEU A  26      10.400  10.338  15.139  1.00  9.26           H  
ATOM    365 1HB  LEU A  26      10.180  13.357  15.440  1.00  9.26           H  
ATOM    366 2HB  LEU A  26      10.224  12.498  13.917  1.00  9.26           H  
ATOM    367  HG  LEU A  26       8.073  12.172  16.003  1.00  9.26           H  
ATOM    368 1HD1 LEU A  26       6.734  13.520  14.454  1.00  9.26           H  
ATOM    369 2HD1 LEU A  26       8.144  14.424  15.047  1.00  9.26           H  
ATOM    370 3HD1 LEU A  26       8.159  13.742  13.409  1.00  9.26           H  
ATOM    371 1HD2 LEU A  26       6.913  10.991  14.167  1.00  9.26           H  
ATOM    372 2HD2 LEU A  26       8.339  11.207  13.123  1.00  9.26           H  
ATOM    373 3HD2 LEU A  26       8.448  10.190  14.580  1.00  9.26           H  
ATOM    374  N   GLU A  27      12.794  12.341  16.233  1.00  9.36           N  
ATOM    375  CA  GLU A  27      14.230  12.577  16.120  1.00  9.36           C  
ATOM    376  C   GLU A  27      15.016  11.284  16.372  1.00  9.36           C  
ATOM    377  O   GLU A  27      15.934  10.964  15.616  1.00  9.36           O  
ATOM    378  CB  GLU A  27      14.704  13.658  17.104  1.00  9.36           C  
ATOM    379  CG  GLU A  27      14.240  15.080  16.787  1.00  9.36           C  
ATOM    380  CD  GLU A  27      14.724  16.112  17.803  1.00  9.36           C  
ATOM    381  OE1 GLU A  27      15.280  15.727  18.808  1.00  9.36           O  
ATOM    382  OE2 GLU A  27      14.546  17.286  17.558  1.00  9.36           O  
ATOM    383  H   GLU A  27      12.228  12.839  16.924  1.00  9.36           H  
ATOM    384  HA  GLU A  27      14.446  12.914  15.106  1.00  9.36           H  
ATOM    385 1HB  GLU A  27      14.349  13.413  18.103  1.00  9.36           H  
ATOM    386 2HB  GLU A  27      15.790  13.661  17.139  1.00  9.36           H  
ATOM    387 1HG  GLU A  27      14.602  15.359  15.799  1.00  9.36           H  
ATOM    388 2HG  GLU A  27      13.148  15.085  16.760  1.00  9.36           H  
ATOM    389  N   GLN A  28      14.580  10.481  17.354  1.00  9.43           N  
ATOM    390  CA  GLN A  28      15.253   9.216  17.688  1.00  9.43           C  
ATOM    391  C   GLN A  28      15.258   8.244  16.516  1.00  9.43           C  
ATOM    392  O   GLN A  28      16.226   7.502  16.323  1.00  9.43           O  
ATOM    393  CB  GLN A  28      14.565   8.522  18.873  1.00  9.43           C  
ATOM    394  CG  GLN A  28      14.752   9.196  20.220  1.00  9.43           C  
ATOM    395  CD  GLN A  28      13.842   8.597  21.302  1.00  9.43           C  
ATOM    396  OE1 GLN A  28      12.856   7.893  20.998  1.00  9.43           O  
ATOM    397  NE2 GLN A  28      14.162   8.875  22.561  1.00  9.43           N  
ATOM    398  H   GLN A  28      13.811  10.802  17.938  1.00  9.43           H  
ATOM    399  HA  GLN A  28      16.283   9.434  17.955  1.00  9.43           H  
ATOM    400 1HB  GLN A  28      13.503   8.449  18.681  1.00  9.43           H  
ATOM    401 2HB  GLN A  28      14.943   7.504  18.954  1.00  9.43           H  
ATOM    402 1HG  GLN A  28      15.787   9.053  20.533  1.00  9.43           H  
ATOM    403 2HG  GLN A  28      14.545  10.250  20.128  1.00  9.43           H  
ATOM    404 1HE2 GLN A  28      13.610   8.516  23.312  1.00  9.43           H  
ATOM    405 2HE2 GLN A  28      14.962   9.443  22.758  1.00  9.43           H  
ATOM    406  N   TYR A  29      14.194   8.254  15.721  1.00  9.48           N  
ATOM    407  CA  TYR A  29      14.126   7.343  14.587  1.00  9.48           C  
ATOM    408  C   TYR A  29      14.818   7.882  13.332  1.00  9.48           C  
ATOM    409  O   TYR A  29      14.944   7.150  12.342  1.00  9.48           O  
ATOM    410  CB  TYR A  29      12.678   6.976  14.265  1.00  9.48           C  
ATOM    411  CG  TYR A  29      12.036   6.127  15.336  1.00  9.48           C  
ATOM    412  CD1 TYR A  29      10.985   6.627  16.087  1.00  9.48           C  
ATOM    413  CD2 TYR A  29      12.529   4.852  15.590  1.00  9.48           C  
ATOM    414  CE1 TYR A  29      10.418   5.859  17.085  1.00  9.48           C  
ATOM    415  CE2 TYR A  29      11.966   4.085  16.585  1.00  9.48           C  
ATOM    416  CZ  TYR A  29      10.914   4.587  17.338  1.00  9.48           C  
ATOM    417  OH  TYR A  29      10.353   3.827  18.339  1.00  9.48           O  
ATOM    418  H   TYR A  29      13.409   8.873  15.945  1.00  9.48           H  
ATOM    419  HA  TYR A  29      14.642   6.430  14.867  1.00  9.48           H  
ATOM    420 1HB  TYR A  29      12.091   7.893  14.157  1.00  9.48           H  
ATOM    421 2HB  TYR A  29      12.636   6.436  13.320  1.00  9.48           H  
ATOM    422  HD1 TYR A  29      10.603   7.629  15.887  1.00  9.48           H  
ATOM    423  HD2 TYR A  29      13.362   4.464  15.003  1.00  9.48           H  
ATOM    424  HE1 TYR A  29       9.593   6.254  17.675  1.00  9.48           H  
ATOM    425  HE2 TYR A  29      12.357   3.093  16.785  1.00  9.48           H  
ATOM    426  HH  TYR A  29      10.714   2.938  18.307  1.00  9.48           H  
ATOM    427  N   GLY A  30      15.230   9.149  13.339  1.00  9.49           N  
ATOM    428  CA  GLY A  30      15.917   9.716  12.193  1.00  9.49           C  
ATOM    429  C   GLY A  30      15.169   9.459  10.895  1.00  9.49           C  
ATOM    430  O   GLY A  30      13.978   9.743  10.755  1.00  9.49           O  
ATOM    431  H   GLY A  30      15.131   9.724  14.176  1.00  9.49           H  
ATOM    432 1HA  GLY A  30      16.034  10.788  12.345  1.00  9.49           H  
ATOM    433 2HA  GLY A  30      16.920   9.291  12.131  1.00  9.49           H  
ATOM    434  N   THR A  31      15.922   8.913   9.946  1.00  9.43           N  
ATOM    435  CA  THR A  31      15.481   8.513   8.617  1.00  9.43           C  
ATOM    436  C   THR A  31      15.842   7.036   8.462  1.00  9.43           C  
ATOM    437  O   THR A  31      16.183   6.564   7.376  1.00  9.43           O  
ATOM    438  CB  THR A  31      16.141   9.367   7.522  1.00  9.43           C  
ATOM    439  OG1 THR A  31      17.570   9.270   7.631  1.00  9.43           O  
ATOM    440  CG2 THR A  31      15.727  10.823   7.667  1.00  9.43           C  
ATOM    441  H   THR A  31      16.889   8.732  10.176  1.00  9.43           H  
ATOM    442  HA  THR A  31      14.397   8.614   8.549  1.00  9.43           H  
ATOM    443  HB  THR A  31      15.833   8.997   6.546  1.00  9.43           H  
ATOM    444  HG1 THR A  31      17.834   8.348   7.554  1.00  9.43           H  
ATOM    445 1HG2 THR A  31      16.196  11.413   6.882  1.00  9.43           H  
ATOM    446 2HG2 THR A  31      14.642  10.898   7.579  1.00  9.43           H  
ATOM    447 3HG2 THR A  31      16.036  11.201   8.638  1.00  9.43           H  
ATOM    448  N   ASN A  32      15.816   6.339   9.598  1.00  9.34           N  
ATOM    449  CA  ASN A  32      16.235   4.946   9.767  1.00  9.34           C  
ATOM    450  C   ASN A  32      15.254   3.880   9.271  1.00  9.34           C  
ATOM    451  O   ASN A  32      14.118   4.156   8.880  1.00  9.34           O  
ATOM    452  CB  ASN A  32      16.513   4.694  11.240  1.00  9.34           C  
ATOM    453  CG  ASN A  32      17.669   5.532  11.780  1.00  9.34           C  
ATOM    454  OD1 ASN A  32      18.590   5.922  11.049  1.00  9.34           O  
ATOM    455  ND2 ASN A  32      17.627   5.811  13.056  1.00  9.34           N  
ATOM    456  H   ASN A  32      15.495   6.819  10.442  1.00  9.34           H  
ATOM    457  HA  ASN A  32      17.161   4.803   9.210  1.00  9.34           H  
ATOM    458 1HB  ASN A  32      15.622   4.881  11.824  1.00  9.34           H  
ATOM    459 2HB  ASN A  32      16.768   3.655  11.394  1.00  9.34           H  
ATOM    460 1HD2 ASN A  32      18.352   6.356  13.479  1.00  9.34           H  
ATOM    461 2HD2 ASN A  32      16.871   5.473  13.619  1.00  9.34           H  
ATOM    462  N   GLU A  33      15.718   2.638   9.362  1.00  9.23           N  
ATOM    463  CA  GLU A  33      15.056   1.384   8.975  1.00  9.23           C  
ATOM    464  C   GLU A  33      13.647   1.116   9.540  1.00  9.23           C  
ATOM    465  O   GLU A  33      13.055   0.082   9.241  1.00  9.23           O  
ATOM    466  CB  GLU A  33      15.996   0.231   9.315  1.00  9.23           C  
ATOM    467  CG  GLU A  33      16.401   0.177  10.772  1.00  9.23           C  
ATOM    468  CD  GLU A  33      17.614   1.022  11.058  1.00  9.23           C  
ATOM    469  OE1 GLU A  33      18.047   1.715  10.163  1.00  9.23           O  
ATOM    470  OE2 GLU A  33      18.098   0.992  12.159  1.00  9.23           O  
ATOM    471  H   GLU A  33      16.659   2.549   9.718  1.00  9.23           H  
ATOM    472  HA  GLU A  33      14.966   1.403   7.889  1.00  9.23           H  
ATOM    473 1HB  GLU A  33      15.517  -0.711   9.053  1.00  9.23           H  
ATOM    474 2HB  GLU A  33      16.898   0.318   8.714  1.00  9.23           H  
ATOM    475 1HG  GLU A  33      15.579   0.536  11.382  1.00  9.23           H  
ATOM    476 2HG  GLU A  33      16.604  -0.848  11.053  1.00  9.23           H  
ATOM    477  N   TYR A  34      13.156   2.004  10.402  1.00  9.08           N  
ATOM    478  CA  TYR A  34      11.831   1.897  10.987  1.00  9.08           C  
ATOM    479  C   TYR A  34      10.821   2.748  10.204  1.00  9.08           C  
ATOM    480  O   TYR A  34       9.634   2.806  10.547  1.00  9.08           O  
ATOM    481  CB  TYR A  34      11.890   2.337  12.437  1.00  9.08           C  
ATOM    482  CG  TYR A  34      12.739   1.424  13.266  1.00  9.08           C  
ATOM    483  CD1 TYR A  34      14.044   1.786  13.614  1.00  9.08           C  
ATOM    484  CD2 TYR A  34      12.235   0.225  13.668  1.00  9.08           C  
ATOM    485  CE1 TYR A  34      14.807   0.923  14.375  1.00  9.08           C  
ATOM    486  CE2 TYR A  34      12.993  -0.625  14.419  1.00  9.08           C  
ATOM    487  CZ  TYR A  34      14.267  -0.293  14.783  1.00  9.08           C  
ATOM    488  OH  TYR A  34      15.014  -1.168  15.558  1.00  9.08           O  
ATOM    489  H   TYR A  34      13.715   2.813  10.613  1.00  9.08           H  
ATOM    490  HA  TYR A  34      11.512   0.867  10.939  1.00  9.08           H  
ATOM    491 1HB  TYR A  34      12.300   3.348  12.498  1.00  9.08           H  
ATOM    492 2HB  TYR A  34      10.891   2.353  12.864  1.00  9.08           H  
ATOM    493  HD1 TYR A  34      14.457   2.745  13.290  1.00  9.08           H  
ATOM    494  HD2 TYR A  34      11.216  -0.056  13.394  1.00  9.08           H  
ATOM    495  HE1 TYR A  34      15.833   1.194  14.653  1.00  9.08           H  
ATOM    496  HE2 TYR A  34      12.568  -1.554  14.718  1.00  9.08           H  
ATOM    497  HH  TYR A  34      15.910  -0.802  15.654  1.00  9.08           H  
ATOM    498  N   SER A  35      11.291   3.356   9.120  1.00  8.92           N  
ATOM    499  CA  SER A  35      10.498   4.173   8.209  1.00  8.92           C  
ATOM    500  C   SER A  35       9.338   3.424   7.593  1.00  8.92           C  
ATOM    501  O   SER A  35       9.429   2.227   7.312  1.00  8.92           O  
ATOM    502  CB  SER A  35      11.351   4.716   7.080  1.00  8.92           C  
ATOM    503  OG  SER A  35      10.554   5.364   6.099  1.00  8.92           O  
ATOM    504  H   SER A  35      12.291   3.289   8.935  1.00  8.92           H  
ATOM    505  HA  SER A  35      10.096   5.014   8.774  1.00  8.92           H  
ATOM    506 1HB  SER A  35      12.071   5.421   7.489  1.00  8.92           H  
ATOM    507 2HB  SER A  35      11.917   3.903   6.625  1.00  8.92           H  
ATOM    508  HG  SER A  35      11.169   5.925   5.605  1.00  8.92           H  
ATOM    509  N   ILE A  36       8.270   4.144   7.291  1.00  8.77           N  
ATOM    510  CA  ILE A  36       7.126   3.549   6.609  1.00  8.77           C  
ATOM    511  C   ILE A  36       7.567   2.903   5.284  1.00  8.77           C  
ATOM    512  O   ILE A  36       6.894   2.023   4.764  1.00  8.77           O  
ATOM    513  CB  ILE A  36       6.033   4.596   6.333  1.00  8.77           C  
ATOM    514  CG1 ILE A  36       4.754   3.903   5.971  1.00  8.77           C  
ATOM    515  CG2 ILE A  36       6.437   5.485   5.208  1.00  8.77           C  
ATOM    516  CD1 ILE A  36       4.163   3.111   7.093  1.00  8.77           C  
ATOM    517  H   ILE A  36       8.253   5.124   7.542  1.00  8.77           H  
ATOM    518  HA  ILE A  36       6.704   2.774   7.248  1.00  8.77           H  
ATOM    519  HB  ILE A  36       5.860   5.195   7.228  1.00  8.77           H  
ATOM    520 1HG1 ILE A  36       4.036   4.642   5.647  1.00  8.77           H  
ATOM    521 2HG1 ILE A  36       4.953   3.225   5.141  1.00  8.77           H  
ATOM    522 1HG2 ILE A  36       5.656   6.213   5.010  1.00  8.77           H  
ATOM    523 2HG2 ILE A  36       7.360   6.000   5.458  1.00  8.77           H  
ATOM    524 3HG2 ILE A  36       6.573   4.877   4.339  1.00  8.77           H  
ATOM    525 1HD1 ILE A  36       3.248   2.629   6.762  1.00  8.77           H  
ATOM    526 2HD1 ILE A  36       4.873   2.350   7.413  1.00  8.77           H  
ATOM    527 3HD1 ILE A  36       3.942   3.772   7.929  1.00  8.77           H  
ATOM    528  N   ALA A  37       8.675   3.365   4.696  1.00  8.66           N  
ATOM    529  CA  ALA A  37       9.200   2.760   3.481  1.00  8.66           C  
ATOM    530  C   ALA A  37       9.618   1.296   3.736  1.00  8.66           C  
ATOM    531  O   ALA A  37       9.554   0.452   2.852  1.00  8.66           O  
ATOM    532  CB  ALA A  37      10.373   3.556   2.960  1.00  8.66           C  
ATOM    533  H   ALA A  37       9.207   4.108   5.153  1.00  8.66           H  
ATOM    534  HA  ALA A  37       8.405   2.753   2.728  1.00  8.66           H  
ATOM    535 1HB  ALA A  37      10.742   3.101   2.042  1.00  8.66           H  
ATOM    536 2HB  ALA A  37      10.068   4.570   2.762  1.00  8.66           H  
ATOM    537 3HB  ALA A  37      11.161   3.553   3.712  1.00  8.66           H  
ATOM    538  N   ALA A  38      10.109   1.024   4.960  1.00  8.60           N  
ATOM    539  CA  ALA A  38      10.571  -0.303   5.371  1.00  8.60           C  
ATOM    540  C   ALA A  38       9.380  -1.161   5.738  1.00  8.60           C  
ATOM    541  O   ALA A  38       9.384  -2.384   5.542  1.00  8.60           O  
ATOM    542  CB  ALA A  38      11.506  -0.192   6.563  1.00  8.60           C  
ATOM    543  H   ALA A  38      10.109   1.746   5.663  1.00  8.60           H  
ATOM    544  HA  ALA A  38      11.089  -0.761   4.531  1.00  8.60           H  
ATOM    545 1HB  ALA A  38      11.844  -1.185   6.855  1.00  8.60           H  
ATOM    546 2HB  ALA A  38      12.366   0.421   6.303  1.00  8.60           H  
ATOM    547 3HB  ALA A  38      10.985   0.264   7.406  1.00  8.60           H  
ATOM    548  N   TYR A  39       8.340  -0.504   6.237  1.00  8.59           N  
ATOM    549  CA  TYR A  39       7.112  -1.163   6.649  1.00  8.59           C  
ATOM    550  C   TYR A  39       5.854  -0.557   6.001  1.00  8.59           C  
ATOM    551  O   TYR A  39       4.989  -0.058   6.719  1.00  8.59           O  
ATOM    552  CB  TYR A  39       7.012  -1.099   8.173  1.00  8.59           C  
ATOM    553  CG  TYR A  39       8.153  -1.799   8.873  1.00  8.59           C  
ATOM    554  CD1 TYR A  39       9.142  -1.085   9.562  1.00  8.59           C  
ATOM    555  CD2 TYR A  39       8.222  -3.174   8.803  1.00  8.59           C  
ATOM    556  CE1 TYR A  39      10.164  -1.788  10.187  1.00  8.59           C  
ATOM    557  CE2 TYR A  39       9.226  -3.847   9.414  1.00  8.59           C  
ATOM    558  CZ  TYR A  39      10.185  -3.174  10.102  1.00  8.59           C  
ATOM    559  OH  TYR A  39      11.175  -3.877  10.706  1.00  8.59           O  
ATOM    560  H   TYR A  39       8.444   0.503   6.374  1.00  8.59           H  
ATOM    561  HA  TYR A  39       7.179  -2.213   6.371  1.00  8.59           H  
ATOM    562 1HB  TYR A  39       7.027  -0.048   8.484  1.00  8.59           H  
ATOM    563 2HB  TYR A  39       6.088  -1.515   8.520  1.00  8.59           H  
ATOM    564  HD1 TYR A  39       9.107   0.008   9.619  1.00  8.59           H  
ATOM    565  HD2 TYR A  39       7.478  -3.725   8.259  1.00  8.59           H  
ATOM    566  HE1 TYR A  39      10.943  -1.265  10.735  1.00  8.59           H  
ATOM    567  HE2 TYR A  39       9.264  -4.932   9.350  1.00  8.59           H  
ATOM    568  HH  TYR A  39      11.670  -3.290  11.280  1.00  8.59           H  
ATOM    569  N   PRO A  40       5.687  -0.655   4.661  1.00  8.63           N  
ATOM    570  CA  PRO A  40       4.635  -0.042   3.858  1.00  8.63           C  
ATOM    571  C   PRO A  40       3.253  -0.696   3.963  1.00  8.63           C  
ATOM    572  O   PRO A  40       2.275  -0.158   3.440  1.00  8.63           O  
ATOM    573  CB  PRO A  40       5.191  -0.200   2.442  1.00  8.63           C  
ATOM    574  CG  PRO A  40       6.013  -1.451   2.495  1.00  8.63           C  
ATOM    575  CD  PRO A  40       6.648  -1.440   3.854  1.00  8.63           C  
ATOM    576  HA  PRO A  40       4.572   1.023   4.133  1.00  8.63           H  
ATOM    577 1HB  PRO A  40       4.389  -0.253   1.713  1.00  8.63           H  
ATOM    578 2HB  PRO A  40       5.807   0.679   2.181  1.00  8.63           H  
ATOM    579 1HG  PRO A  40       5.379  -2.331   2.333  1.00  8.63           H  
ATOM    580 2HG  PRO A  40       6.758  -1.432   1.686  1.00  8.63           H  
ATOM    581 1HD  PRO A  40       6.781  -2.464   4.226  1.00  8.63           H  
ATOM    582 2HD  PRO A  40       7.584  -0.904   3.750  1.00  8.63           H  
ATOM    583  N   ASP A  41       3.179  -1.889   4.543  1.00  8.71           N  
ATOM    584  CA  ASP A  41       1.910  -2.616   4.648  1.00  8.71           C  
ATOM    585  C   ASP A  41       1.257  -2.264   5.980  1.00  8.71           C  
ATOM    586  O   ASP A  41       1.833  -1.520   6.764  1.00  8.71           O  
ATOM    587  CB  ASP A  41       2.136  -4.132   4.434  1.00  8.71           C  
ATOM    588  CG  ASP A  41       0.874  -4.955   4.021  1.00  8.71           C  
ATOM    589  OD1 ASP A  41      -0.235  -4.508   4.255  1.00  8.71           O  
ATOM    590  OD2 ASP A  41       1.049  -6.023   3.495  1.00  8.71           O  
ATOM    591  H   ASP A  41       4.004  -2.297   4.953  1.00  8.71           H  
ATOM    592  HA  ASP A  41       1.251  -2.278   3.851  1.00  8.71           H  
ATOM    593 1HB  ASP A  41       2.876  -4.254   3.637  1.00  8.71           H  
ATOM    594 2HB  ASP A  41       2.557  -4.578   5.294  1.00  8.71           H  
ATOM    595  N   LYS A  42       0.043  -2.760   6.228  1.00  8.81           N  
ATOM    596  CA  LYS A  42      -0.645  -2.438   7.479  1.00  8.81           C  
ATOM    597  C   LYS A  42       0.192  -2.828   8.685  1.00  8.81           C  
ATOM    598  O   LYS A  42       0.464  -1.993   9.544  1.00  8.81           O  
ATOM    599  CB  LYS A  42      -2.006  -3.120   7.540  1.00  8.81           C  
ATOM    600  CG  LYS A  42      -2.796  -2.814   8.814  1.00  8.81           C  
ATOM    601  CD  LYS A  42      -4.165  -3.485   8.806  1.00  8.81           C  
ATOM    602  CE  LYS A  42      -4.931  -3.205  10.093  1.00  8.81           C  
ATOM    603  NZ  LYS A  42      -6.267  -3.856  10.098  1.00  8.81           N  
ATOM    604  H   LYS A  42      -0.377  -3.371   5.528  1.00  8.81           H  
ATOM    605  HA  LYS A  42      -0.798  -1.369   7.524  1.00  8.81           H  
ATOM    606 1HB  LYS A  42      -2.603  -2.808   6.684  1.00  8.81           H  
ATOM    607 2HB  LYS A  42      -1.879  -4.201   7.471  1.00  8.81           H  
ATOM    608 1HG  LYS A  42      -2.232  -3.172   9.680  1.00  8.81           H  
ATOM    609 2HG  LYS A  42      -2.926  -1.739   8.908  1.00  8.81           H  
ATOM    610 1HD  LYS A  42      -4.749  -3.113   7.966  1.00  8.81           H  
ATOM    611 2HD  LYS A  42      -4.040  -4.560   8.696  1.00  8.81           H  
ATOM    612 1HE  LYS A  42      -4.353  -3.575  10.938  1.00  8.81           H  
ATOM    613 2HE  LYS A  42      -5.068  -2.128  10.203  1.00  8.81           H  
ATOM    614 1HZ  LYS A  42      -6.737  -3.646  10.965  1.00  8.81           H  
ATOM    615 2HZ  LYS A  42      -6.816  -3.508   9.323  1.00  8.81           H  
ATOM    616 3HZ  LYS A  42      -6.156  -4.856  10.008  1.00  8.81           H  
ATOM    617  N   LEU A  43       0.629  -4.084   8.718  1.00  8.88           N  
ATOM    618  CA  LEU A  43       1.514  -4.649   9.748  1.00  8.88           C  
ATOM    619  C   LEU A  43       1.156  -4.354  11.220  1.00  8.88           C  
ATOM    620  O   LEU A  43       0.772  -5.254  11.968  1.00  8.88           O  
ATOM    621  CB  LEU A  43       2.904  -4.107   9.436  1.00  8.88           C  
ATOM    622  CG  LEU A  43       3.394  -4.547   8.090  1.00  8.88           C  
ATOM    623  CD1 LEU A  43       4.617  -3.802   7.733  1.00  8.88           C  
ATOM    624  CD2 LEU A  43       3.657  -6.027   8.102  1.00  8.88           C  
ATOM    625  H   LEU A  43       0.346  -4.687   7.959  1.00  8.88           H  
ATOM    626  HA  LEU A  43       1.516  -5.730   9.616  1.00  8.88           H  
ATOM    627 1HB  LEU A  43       2.892  -3.014   9.444  1.00  8.88           H  
ATOM    628 2HB  LEU A  43       3.605  -4.454  10.194  1.00  8.88           H  
ATOM    629  HG  LEU A  43       2.647  -4.331   7.377  1.00  8.88           H  
ATOM    630 1HD1 LEU A  43       4.972  -4.102   6.750  1.00  8.88           H  
ATOM    631 2HD1 LEU A  43       4.372  -2.737   7.724  1.00  8.88           H  
ATOM    632 3HD1 LEU A  43       5.368  -4.010   8.475  1.00  8.88           H  
ATOM    633 1HD2 LEU A  43       3.995  -6.341   7.114  1.00  8.88           H  
ATOM    634 2HD2 LEU A  43       4.428  -6.255   8.841  1.00  8.88           H  
ATOM    635 3HD2 LEU A  43       2.741  -6.559   8.354  1.00  8.88           H  
ATOM    636  N   GLY A  44       1.346  -3.107  11.631  1.00  8.89           N  
ATOM    637  CA  GLY A  44       1.064  -2.608  12.966  1.00  8.89           C  
ATOM    638  C   GLY A  44       1.693  -1.216  13.103  1.00  8.89           C  
ATOM    639  O   GLY A  44       2.502  -0.829  12.262  1.00  8.89           O  
ATOM    640  H   GLY A  44       1.614  -2.443  10.917  1.00  8.89           H  
ATOM    641 1HA  GLY A  44      -0.014  -2.569  13.092  1.00  8.89           H  
ATOM    642 2HA  GLY A  44       1.470  -3.290  13.713  1.00  8.89           H  
ATOM    643  N   PRO A  45       1.388  -0.457  14.171  1.00  8.81           N  
ATOM    644  CA  PRO A  45       1.917   0.876  14.458  1.00  8.81           C  
ATOM    645  C   PRO A  45       3.451   0.990  14.442  1.00  8.81           C  
ATOM    646  O   PRO A  45       3.996   2.044  14.097  1.00  8.81           O  
ATOM    647  CB  PRO A  45       1.399   1.118  15.881  1.00  8.81           C  
ATOM    648  CG  PRO A  45       0.125   0.308  15.967  1.00  8.81           C  
ATOM    649  CD  PRO A  45       0.421  -0.952  15.179  1.00  8.81           C  
ATOM    650  HA  PRO A  45       1.474   1.596  13.754  1.00  8.81           H  
ATOM    651 1HB  PRO A  45       2.158   0.806  16.612  1.00  8.81           H  
ATOM    652 2HB  PRO A  45       1.228   2.194  16.037  1.00  8.81           H  
ATOM    653 1HG  PRO A  45      -0.125   0.111  17.021  1.00  8.81           H  
ATOM    654 2HG  PRO A  45      -0.715   0.885  15.546  1.00  8.81           H  
ATOM    655 1HD  PRO A  45       0.877  -1.722  15.821  1.00  8.81           H  
ATOM    656 2HD  PRO A  45      -0.513  -1.284  14.722  1.00  8.81           H  
ATOM    657  N   TRP A  46       4.140  -0.083  14.836  1.00  8.72           N  
ATOM    658  CA  TRP A  46       5.599  -0.100  14.896  1.00  8.72           C  
ATOM    659  C   TRP A  46       6.104  -1.528  15.087  1.00  8.72           C  
ATOM    660  O   TRP A  46       5.405  -2.364  15.671  1.00  8.72           O  
ATOM    661  CB  TRP A  46       6.127   0.819  16.005  1.00  8.72           C  
ATOM    662  CG  TRP A  46       7.633   0.996  16.015  1.00  8.72           C  
ATOM    663  CD1 TRP A  46       8.325   1.894  15.272  1.00  8.72           C  
ATOM    664  CD2 TRP A  46       8.623   0.314  16.830  1.00  8.72           C  
ATOM    665  NE1 TRP A  46       9.655   1.808  15.543  1.00  8.72           N  
ATOM    666  CE2 TRP A  46       9.860   0.859  16.499  1.00  8.72           C  
ATOM    667  CE3 TRP A  46       8.556  -0.677  17.807  1.00  8.72           C  
ATOM    668  CZ2 TRP A  46      11.029   0.441  17.096  1.00  8.72           C  
ATOM    669  CZ3 TRP A  46       9.730  -1.088  18.412  1.00  8.72           C  
ATOM    670  CH2 TRP A  46      10.936  -0.537  18.063  1.00  8.72           C  
ATOM    671  H   TRP A  46       3.645  -0.919  15.099  1.00  8.72           H  
ATOM    672  HA  TRP A  46       5.985   0.270  13.946  1.00  8.72           H  
ATOM    673 1HB  TRP A  46       5.682   1.807  15.917  1.00  8.72           H  
ATOM    674 2HB  TRP A  46       5.827   0.416  16.970  1.00  8.72           H  
ATOM    675  HD1 TRP A  46       7.880   2.587  14.562  1.00  8.72           H  
ATOM    676  HE1 TRP A  46      10.367   2.380  15.110  1.00  8.72           H  
ATOM    677  HE3 TRP A  46       7.604  -1.120  18.084  1.00  8.72           H  
ATOM    678  HZ2 TRP A  46      11.997   0.859  16.834  1.00  8.72           H  
ATOM    679  HZ3 TRP A  46       9.675  -1.865  19.171  1.00  8.72           H  
ATOM    680  HH2 TRP A  46      11.844  -0.887  18.557  1.00  8.72           H  
ATOM    681  N   SER A  47       7.317  -1.802  14.620  1.00  8.68           N  
ATOM    682  CA  SER A  47       7.926  -3.104  14.841  1.00  8.68           C  
ATOM    683  C   SER A  47       9.437  -2.957  15.057  1.00  8.68           C  
ATOM    684  O   SER A  47      10.082  -2.214  14.318  1.00  8.68           O  
ATOM    685  CB  SER A  47       7.676  -4.000  13.643  1.00  8.68           C  
ATOM    686  OG  SER A  47       8.269  -5.262  13.803  1.00  8.68           O  
ATOM    687  H   SER A  47       7.842  -1.084  14.135  1.00  8.68           H  
ATOM    688  HA  SER A  47       7.441  -3.533  15.705  1.00  8.68           H  
ATOM    689 1HB  SER A  47       6.604  -4.111  13.493  1.00  8.68           H  
ATOM    690 2HB  SER A  47       8.086  -3.521  12.755  1.00  8.68           H  
ATOM    691  HG  SER A  47       9.207  -5.101  14.002  1.00  8.68           H  
ATOM    692  N   PRO A  48      10.025  -3.628  16.068  1.00  8.74           N  
ATOM    693  CA  PRO A  48      11.437  -3.638  16.392  1.00  8.74           C  
ATOM    694  C   PRO A  48      12.247  -4.433  15.397  1.00  8.74           C  
ATOM    695  O   PRO A  48      11.736  -5.389  14.800  1.00  8.74           O  
ATOM    696  CB  PRO A  48      11.472  -4.287  17.779  1.00  8.74           C  
ATOM    697  CG  PRO A  48      10.276  -5.206  17.793  1.00  8.74           C  
ATOM    698  CD  PRO A  48       9.215  -4.483  16.973  1.00  8.74           C  
ATOM    699  HA  PRO A  48      11.800  -2.606  16.450  1.00  8.74           H  
ATOM    700 1HB  PRO A  48      12.423  -4.827  17.906  1.00  8.74           H  
ATOM    701 2HB  PRO A  48      11.445  -3.522  18.566  1.00  8.74           H  
ATOM    702 1HG  PRO A  48      10.557  -6.177  17.364  1.00  8.74           H  
ATOM    703 2HG  PRO A  48       9.970  -5.393  18.834  1.00  8.74           H  
ATOM    704 1HD  PRO A  48       8.648  -5.236  16.414  1.00  8.74           H  
ATOM    705 2HD  PRO A  48       8.575  -3.873  17.637  1.00  8.74           H  
ATOM    706  N   ILE A  49      13.523  -4.096  15.280  1.00  8.90           N  
ATOM    707  CA  ILE A  49      14.460  -4.870  14.474  1.00  8.90           C  
ATOM    708  C   ILE A  49      15.630  -5.234  15.387  1.00  8.90           C  
ATOM    709  O   ILE A  49      16.240  -4.347  15.984  1.00  8.90           O  
ATOM    710  CB  ILE A  49      14.972  -4.045  13.277  1.00  8.90           C  
ATOM    711  CG1 ILE A  49      13.806  -3.577  12.398  1.00  8.90           C  
ATOM    712  CG2 ILE A  49      15.859  -4.936  12.421  1.00  8.90           C  
ATOM    713  CD1 ILE A  49      14.201  -2.522  11.379  1.00  8.90           C  
ATOM    714  H   ILE A  49      13.877  -3.264  15.755  1.00  8.90           H  
ATOM    715  HA  ILE A  49      13.986  -5.781  14.119  1.00  8.90           H  
ATOM    716  HB  ILE A  49      15.518  -3.180  13.629  1.00  8.90           H  
ATOM    717 1HG1 ILE A  49      13.410  -4.446  11.871  1.00  8.90           H  
ATOM    718 2HG1 ILE A  49      13.016  -3.167  13.013  1.00  8.90           H  
ATOM    719 1HG2 ILE A  49      16.220  -4.365  11.568  1.00  8.90           H  
ATOM    720 2HG2 ILE A  49      16.697  -5.308  12.990  1.00  8.90           H  
ATOM    721 3HG2 ILE A  49      15.273  -5.783  12.066  1.00  8.90           H  
ATOM    722 1HD1 ILE A  49      13.346  -2.233  10.777  1.00  8.90           H  
ATOM    723 2HD1 ILE A  49      14.570  -1.653  11.910  1.00  8.90           H  
ATOM    724 3HD1 ILE A  49      14.981  -2.914  10.731  1.00  8.90           H  
ATOM    725  N   ASP A  50      15.984  -6.518  15.499  1.00  9.25           N  
ATOM    726  CA  ASP A  50      17.070  -6.879  16.428  1.00  9.25           C  
ATOM    727  C   ASP A  50      18.461  -6.599  15.867  1.00  9.25           C  
ATOM    728  O   ASP A  50      19.258  -7.504  15.604  1.00  9.25           O  
ATOM    729  CB  ASP A  50      16.954  -8.361  16.840  1.00  9.25           C  
ATOM    730  CG  ASP A  50      17.947  -8.839  17.995  1.00  9.25           C  
ATOM    731  OD1 ASP A  50      18.549  -8.019  18.642  1.00  9.25           O  
ATOM    732  OD2 ASP A  50      18.040 -10.039  18.212  1.00  9.25           O  
ATOM    733  H   ASP A  50      15.496  -7.234  14.981  1.00  9.25           H  
ATOM    734  HA  ASP A  50      16.958  -6.278  17.333  1.00  9.25           H  
ATOM    735 1HB  ASP A  50      15.932  -8.563  17.162  1.00  9.25           H  
ATOM    736 2HB  ASP A  50      17.138  -8.989  15.965  1.00  9.25           H  
ATOM    737  N   ILE A  51      18.787  -5.321  15.757  1.00  9.92           N  
ATOM    738  CA  ILE A  51      20.086  -4.945  15.232  1.00  9.92           C  
ATOM    739  C   ILE A  51      21.043  -4.916  16.393  1.00  9.92           C  
ATOM    740  O   ILE A  51      21.372  -3.858  16.935  1.00  9.92           O  
ATOM    741  CB  ILE A  51      20.029  -3.560  14.578  1.00  9.92           C  
ATOM    742  CG1 ILE A  51      18.961  -3.575  13.527  1.00  9.92           C  
ATOM    743  CG2 ILE A  51      21.378  -3.206  13.997  1.00  9.92           C  
ATOM    744  CD1 ILE A  51      18.648  -2.250  12.912  1.00  9.92           C  
ATOM    745  H   ILE A  51      18.083  -4.628  16.006  1.00  9.92           H  
ATOM    746  HA  ILE A  51      20.419  -5.688  14.505  1.00  9.92           H  
ATOM    747  HB  ILE A  51      19.747  -2.818  15.323  1.00  9.92           H  
ATOM    748 1HG1 ILE A  51      19.250  -4.266  12.739  1.00  9.92           H  
ATOM    749 2HG1 ILE A  51      18.060  -3.931  13.994  1.00  9.92           H  
ATOM    750 1HG2 ILE A  51      21.328  -2.220  13.536  1.00  9.92           H  
ATOM    751 2HG2 ILE A  51      22.125  -3.201  14.791  1.00  9.92           H  
ATOM    752 3HG2 ILE A  51      21.656  -3.946  13.246  1.00  9.92           H  
ATOM    753 1HD1 ILE A  51      17.852  -2.376  12.186  1.00  9.92           H  
ATOM    754 2HD1 ILE A  51      18.323  -1.547  13.680  1.00  9.92           H  
ATOM    755 3HD1 ILE A  51      19.528  -1.849  12.410  1.00  9.92           H  
ATOM    756  N   GLY A  52      21.487  -6.094  16.778  1.00 11.01           N  
ATOM    757  CA  GLY A  52      22.281  -6.198  17.979  1.00 11.01           C  
ATOM    758  C   GLY A  52      23.783  -5.979  17.753  1.00 11.01           C  
ATOM    759  O   GLY A  52      24.271  -6.118  16.634  1.00 11.01           O  
ATOM    760  H   GLY A  52      21.147  -6.916  16.275  1.00 11.01           H  
ATOM    761 1HA  GLY A  52      21.866  -5.499  18.687  1.00 11.01           H  
ATOM    762 2HA  GLY A  52      22.125  -7.179  18.401  1.00 11.01           H  
ATOM    763  N   PRO A  53      24.525  -5.655  18.825  1.00 12.57           N  
ATOM    764  CA  PRO A  53      25.981  -5.555  18.931  1.00 12.57           C  
ATOM    765  C   PRO A  53      26.811  -6.807  18.612  1.00 12.57           C  
ATOM    766  O   PRO A  53      28.010  -6.690  18.351  1.00 12.57           O  
ATOM    767  CB  PRO A  53      26.160  -5.235  20.421  1.00 12.57           C  
ATOM    768  CG  PRO A  53      24.911  -4.529  20.831  1.00 12.57           C  
ATOM    769  CD  PRO A  53      23.820  -5.123  20.008  1.00 12.57           C  
ATOM    770  HA  PRO A  53      26.323  -4.710  18.322  1.00 12.57           H  
ATOM    771 1HB  PRO A  53      26.328  -6.160  20.982  1.00 12.57           H  
ATOM    772 2HB  PRO A  53      27.063  -4.615  20.558  1.00 12.57           H  
ATOM    773 1HG  PRO A  53      24.742  -4.672  21.914  1.00 12.57           H  
ATOM    774 2HG  PRO A  53      25.025  -3.447  20.673  1.00 12.57           H  
ATOM    775 1HD  PRO A  53      23.274  -5.885  20.523  1.00 12.57           H  
ATOM    776 2HD  PRO A  53      23.186  -4.269  19.728  1.00 12.57           H  
ATOM    777  N   GLY A  54      26.228  -8.001  18.667  1.00 14.59           N  
ATOM    778  CA  GLY A  54      27.050  -9.186  18.436  1.00 14.59           C  
ATOM    779  C   GLY A  54      26.313 -10.531  18.550  1.00 14.59           C  
ATOM    780  O   GLY A  54      25.086 -10.584  18.511  1.00 14.59           O  
ATOM    781  H   GLY A  54      25.245  -8.088  18.866  1.00 14.59           H  
ATOM    782 1HA  GLY A  54      27.494  -9.105  17.445  1.00 14.59           H  
ATOM    783 2HA  GLY A  54      27.867  -9.150  19.155  1.00 14.59           H  
ATOM    784  N   PRO A  55      27.065 -11.639  18.717  1.00 16.79           N  
ATOM    785  CA  PRO A  55      26.635 -13.037  18.780  1.00 16.79           C  
ATOM    786  C   PRO A  55      25.600 -13.360  19.861  1.00 16.79           C  
ATOM    787  O   PRO A  55      24.985 -14.427  19.819  1.00 16.79           O  
ATOM    788  CB  PRO A  55      27.949 -13.775  19.084  1.00 16.79           C  
ATOM    789  CG  PRO A  55      29.029 -12.880  18.556  1.00 16.79           C  
ATOM    790  CD  PRO A  55      28.536 -11.485  18.828  1.00 16.79           C  
ATOM    791  HA  PRO A  55      26.246 -13.329  17.793  1.00 16.79           H  
ATOM    792 1HB  PRO A  55      28.033 -13.954  20.167  1.00 16.79           H  
ATOM    793 2HB  PRO A  55      27.941 -14.760  18.598  1.00 16.79           H  
ATOM    794 1HG  PRO A  55      29.983 -13.101  19.061  1.00 16.79           H  
ATOM    795 2HG  PRO A  55      29.186 -13.073  17.484  1.00 16.79           H  
ATOM    796 1HD  PRO A  55      28.821 -11.173  19.848  1.00 16.79           H  
ATOM    797 2HD  PRO A  55      28.941 -10.824  18.056  1.00 16.79           H  
ATOM    798  N   GLY A  56      25.460 -12.493  20.869  1.00 18.48           N  
ATOM    799  CA  GLY A  56      24.500 -12.719  21.946  1.00 18.48           C  
ATOM    800  C   GLY A  56      23.087 -12.243  21.579  1.00 18.48           C  
ATOM    801  O   GLY A  56      22.142 -12.396  22.367  1.00 18.48           O  
ATOM    802  H   GLY A  56      26.000 -11.643  20.879  1.00 18.48           H  
ATOM    803 1HA  GLY A  56      24.477 -13.780  22.192  1.00 18.48           H  
ATOM    804 2HA  GLY A  56      24.837 -12.192  22.837  1.00 18.48           H  
ATOM    805  N   TYR A  57      22.942 -11.683  20.377  1.00 18.91           N  
ATOM    806  CA  TYR A  57      21.678 -11.150  19.894  1.00 18.91           C  
ATOM    807  C   TYR A  57      21.125 -12.082  18.821  1.00 18.91           C  
ATOM    808  O   TYR A  57      21.847 -12.957  18.334  1.00 18.91           O  
ATOM    809  CB  TYR A  57      21.899  -9.721  19.435  1.00 18.91           C  
ATOM    810  CG  TYR A  57      22.329  -8.870  20.624  1.00 18.91           C  
ATOM    811  CD1 TYR A  57      23.666  -8.818  21.003  1.00 18.91           C  
ATOM    812  CD2 TYR A  57      21.383  -8.168  21.346  1.00 18.91           C  
ATOM    813  CE1 TYR A  57      24.057  -8.078  22.091  1.00 18.91           C  
ATOM    814  CE2 TYR A  57      21.775  -7.418  22.444  1.00 18.91           C  
ATOM    815  CZ  TYR A  57      23.105  -7.377  22.821  1.00 18.91           C  
ATOM    816  OH  TYR A  57      23.486  -6.633  23.913  1.00 18.91           O  
ATOM    817  H   TYR A  57      23.756 -11.575  19.766  1.00 18.91           H  
ATOM    818  HA  TYR A  57      20.963 -11.134  20.717  1.00 18.91           H  
ATOM    819 1HB  TYR A  57      22.671  -9.679  18.667  1.00 18.91           H  
ATOM    820 2HB  TYR A  57      20.973  -9.313  19.015  1.00 18.91           H  
ATOM    821  HD1 TYR A  57      24.404  -9.363  20.450  1.00 18.91           H  
ATOM    822  HD2 TYR A  57      20.332  -8.206  21.046  1.00 18.91           H  
ATOM    823  HE1 TYR A  57      25.105  -8.048  22.380  1.00 18.91           H  
ATOM    824  HE2 TYR A  57      21.029  -6.864  23.012  1.00 18.91           H  
ATOM    825  HH  TYR A  57      24.433  -6.716  24.042  1.00 18.91           H  
ATOM    826  N   GLY A  58      19.815 -12.024  18.557  1.00 17.79           N  
ATOM    827  CA  GLY A  58      19.177 -12.960  17.627  1.00 17.79           C  
ATOM    828  C   GLY A  58      18.883 -14.305  18.322  1.00 17.79           C  
ATOM    829  O   GLY A  58      18.350 -15.251  17.734  1.00 17.79           O  
ATOM    830  H   GLY A  58      19.234 -11.254  18.914  1.00 17.79           H  
ATOM    831 1HA  GLY A  58      18.250 -12.520  17.257  1.00 17.79           H  
ATOM    832 2HA  GLY A  58      19.827 -13.121  16.767  1.00 17.79           H  
ATOM    833  N   ARG A  59      19.198 -14.376  19.611  1.00 15.52           N  
ATOM    834  CA  ARG A  59      19.065 -15.597  20.390  1.00 15.52           C  
ATOM    835  C   ARG A  59      17.660 -15.831  20.911  1.00 15.52           C  
ATOM    836  O   ARG A  59      17.380 -15.708  22.104  1.00 15.52           O  
ATOM    837  CB  ARG A  59      20.059 -15.581  21.535  1.00 15.52           C  
ATOM    838  CG  ARG A  59      21.487 -15.481  21.061  1.00 15.52           C  
ATOM    839  CD  ARG A  59      21.922 -16.706  20.352  1.00 15.52           C  
ATOM    840  NE  ARG A  59      23.259 -16.564  19.845  1.00 15.52           N  
ATOM    841  CZ  ARG A  59      23.945 -17.492  19.169  1.00 15.52           C  
ATOM    842  NH1 ARG A  59      23.434 -18.680  18.923  1.00 15.52           N  
ATOM    843  NH2 ARG A  59      25.145 -17.168  18.757  1.00 15.52           N  
ATOM    844  H   ARG A  59      19.591 -13.557  20.046  1.00 15.52           H  
ATOM    845  HA  ARG A  59      19.325 -16.434  19.742  1.00 15.52           H  
ATOM    846 1HB  ARG A  59      19.863 -14.729  22.184  1.00 15.52           H  
ATOM    847 2HB  ARG A  59      19.958 -16.488  22.131  1.00 15.52           H  
ATOM    848 1HG  ARG A  59      21.590 -14.642  20.377  1.00 15.52           H  
ATOM    849 2HG  ARG A  59      22.145 -15.325  21.918  1.00 15.52           H  
ATOM    850 1HD  ARG A  59      21.902 -17.552  21.035  1.00 15.52           H  
ATOM    851 2HD  ARG A  59      21.257 -16.895  19.510  1.00 15.52           H  
ATOM    852  HE  ARG A  59      23.737 -15.665  19.984  1.00 15.52           H  
ATOM    853 1HH1 ARG A  59      22.506 -18.906  19.249  1.00 15.52           H  
ATOM    854 2HH1 ARG A  59      23.970 -19.363  18.409  1.00 15.52           H  
ATOM    855 1HH2 ARG A  59      25.470 -16.214  18.972  1.00 15.52           H  
ATOM    856 2HH2 ARG A  59      25.711 -17.823  18.242  1.00 15.52           H  
ATOM    857  N   LYS A  60      16.797 -16.251  19.999  1.00 12.95           N  
ATOM    858  CA  LYS A  60      15.379 -16.508  20.262  1.00 12.95           C  
ATOM    859  C   LYS A  60      15.166 -17.602  21.317  1.00 12.95           C  
ATOM    860  O   LYS A  60      14.117 -17.675  21.951  1.00 12.95           O  
ATOM    861  CB  LYS A  60      14.677 -16.912  18.968  1.00 12.95           C  
ATOM    862  CG  LYS A  60      14.564 -15.794  17.942  1.00 12.95           C  
ATOM    863  CD  LYS A  60      13.878 -16.275  16.667  1.00 12.95           C  
ATOM    864  CE  LYS A  60      13.774 -15.159  15.638  1.00 12.95           C  
ATOM    865  NZ  LYS A  60      13.145 -15.629  14.371  1.00 12.95           N  
ATOM    866  H   LYS A  60      17.156 -16.307  19.042  1.00 12.95           H  
ATOM    867  HA  LYS A  60      14.926 -15.588  20.636  1.00 12.95           H  
ATOM    868 1HB  LYS A  60      15.222 -17.738  18.507  1.00 12.95           H  
ATOM    869 2HB  LYS A  60      13.673 -17.270  19.192  1.00 12.95           H  
ATOM    870 1HG  LYS A  60      13.994 -14.967  18.367  1.00 12.95           H  
ATOM    871 2HG  LYS A  60      15.563 -15.434  17.691  1.00 12.95           H  
ATOM    872 1HD  LYS A  60      14.449 -17.102  16.242  1.00 12.95           H  
ATOM    873 2HD  LYS A  60      12.876 -16.634  16.906  1.00 12.95           H  
ATOM    874 1HE  LYS A  60      13.177 -14.350  16.051  1.00 12.95           H  
ATOM    875 2HE  LYS A  60      14.776 -14.785  15.418  1.00 12.95           H  
ATOM    876 1HZ  LYS A  60      13.096 -14.862  13.716  1.00 12.95           H  
ATOM    877 2HZ  LYS A  60      13.701 -16.375  13.974  1.00 12.95           H  
ATOM    878 3HZ  LYS A  60      12.215 -15.969  14.562  1.00 12.95           H  
ATOM    879  N   LYS A  61      16.170 -18.464  21.478  1.00 10.84           N  
ATOM    880  CA  LYS A  61      16.126 -19.573  22.424  1.00 10.84           C  
ATOM    881  C   LYS A  61      16.640 -19.216  23.824  1.00 10.84           C  
ATOM    882  O   LYS A  61      16.677 -20.081  24.702  1.00 10.84           O  
ATOM    883  CB  LYS A  61      16.942 -20.751  21.894  1.00 10.84           C  
ATOM    884  CG  LYS A  61      16.393 -21.399  20.630  1.00 10.84           C  
ATOM    885  CD  LYS A  61      17.262 -22.586  20.207  1.00 10.84           C  
ATOM    886  CE  LYS A  61      16.726 -23.261  18.956  1.00 10.84           C  
ATOM    887  NZ  LYS A  61      17.584 -24.404  18.536  1.00 10.84           N  
ATOM    888  H   LYS A  61      16.995 -18.334  20.918  1.00 10.84           H  
ATOM    889  HA  LYS A  61      15.090 -19.888  22.526  1.00 10.84           H  
ATOM    890 1HB  LYS A  61      17.960 -20.420  21.690  1.00 10.84           H  
ATOM    891 2HB  LYS A  61      17.001 -21.522  22.663  1.00 10.84           H  
ATOM    892 1HG  LYS A  61      15.377 -21.749  20.812  1.00 10.84           H  
ATOM    893 2HG  LYS A  61      16.370 -20.668  19.824  1.00 10.84           H  
ATOM    894 1HD  LYS A  61      18.277 -22.239  20.015  1.00 10.84           H  
ATOM    895 2HD  LYS A  61      17.293 -23.314  21.017  1.00 10.84           H  
ATOM    896 1HE  LYS A  61      15.718 -23.628  19.151  1.00 10.84           H  
ATOM    897 2HE  LYS A  61      16.686 -22.534  18.145  1.00 10.84           H  
ATOM    898 1HZ  LYS A  61      17.201 -24.828  17.704  1.00 10.84           H  
ATOM    899 2HZ  LYS A  61      18.518 -24.070  18.344  1.00 10.84           H  
ATOM    900 3HZ  LYS A  61      17.618 -25.089  19.278  1.00 10.84           H  
ATOM    901  N   ARG A  62      17.082 -17.976  24.044  1.00  9.41           N  
ATOM    902  CA  ARG A  62      17.619 -17.621  25.358  1.00  9.41           C  
ATOM    903  C   ARG A  62      16.608 -17.855  26.477  1.00  9.41           C  
ATOM    904  O   ARG A  62      15.469 -17.385  26.414  1.00  9.41           O  
ATOM    905  CB  ARG A  62      18.047 -16.159  25.413  1.00  9.41           C  
ATOM    906  CG  ARG A  62      18.744 -15.751  26.724  1.00  9.41           C  
ATOM    907  CD  ARG A  62      19.123 -14.300  26.775  1.00  9.41           C  
ATOM    908  NE  ARG A  62      20.158 -13.931  25.805  1.00  9.41           N  
ATOM    909  CZ  ARG A  62      21.487 -14.079  26.006  1.00  9.41           C  
ATOM    910  NH1 ARG A  62      21.918 -14.613  27.132  1.00  9.41           N  
ATOM    911  NH2 ARG A  62      22.363 -13.690  25.082  1.00  9.41           N  
ATOM    912  H   ARG A  62      17.045 -17.265  23.312  1.00  9.41           H  
ATOM    913  HA  ARG A  62      18.493 -18.245  25.549  1.00  9.41           H  
ATOM    914 1HB  ARG A  62      18.729 -15.948  24.587  1.00  9.41           H  
ATOM    915 2HB  ARG A  62      17.173 -15.522  25.280  1.00  9.41           H  
ATOM    916 1HG  ARG A  62      18.071 -15.943  27.562  1.00  9.41           H  
ATOM    917 2HG  ARG A  62      19.648 -16.347  26.851  1.00  9.41           H  
ATOM    918 1HD  ARG A  62      18.239 -13.699  26.573  1.00  9.41           H  
ATOM    919 2HD  ARG A  62      19.495 -14.066  27.773  1.00  9.41           H  
ATOM    920  HE  ARG A  62      19.860 -13.515  24.932  1.00  9.41           H  
ATOM    921 1HH1 ARG A  62      21.254 -14.909  27.838  1.00  9.41           H  
ATOM    922 2HH1 ARG A  62      22.908 -14.726  27.292  1.00  9.41           H  
ATOM    923 1HH2 ARG A  62      22.051 -13.257  24.198  1.00  9.41           H  
ATOM    924 2HH2 ARG A  62      23.349 -13.805  25.249  1.00  9.41           H  
ATOM    925  N   ARG A  63      17.040 -18.562  27.518  1.00  8.61           N  
ATOM    926  CA  ARG A  63      16.195 -18.829  28.674  1.00  8.61           C  
ATOM    927  C   ARG A  63      16.534 -17.872  29.808  1.00  8.61           C  
ATOM    928  O   ARG A  63      17.697 -17.501  29.986  1.00  8.61           O  
ATOM    929  CB  ARG A  63      16.369 -20.261  29.153  1.00  8.61           C  
ATOM    930  CG  ARG A  63      15.913 -21.335  28.167  1.00  8.61           C  
ATOM    931  CD  ARG A  63      16.114 -22.712  28.720  1.00  8.61           C  
ATOM    932  NE  ARG A  63      15.690 -23.751  27.787  1.00  8.61           N  
ATOM    933  CZ  ARG A  63      15.723 -25.077  28.046  1.00  8.61           C  
ATOM    934  NH1 ARG A  63      16.157 -25.513  29.209  1.00  8.61           N  
ATOM    935  NH2 ARG A  63      15.317 -25.940  27.130  1.00  8.61           N  
ATOM    936  H   ARG A  63      17.978 -18.937  27.498  1.00  8.61           H  
ATOM    937  HA  ARG A  63      15.153 -18.679  28.389  1.00  8.61           H  
ATOM    938 1HB  ARG A  63      17.418 -20.441  29.374  1.00  8.61           H  
ATOM    939 2HB  ARG A  63      15.812 -20.399  30.082  1.00  8.61           H  
ATOM    940 1HG  ARG A  63      14.854 -21.201  27.948  1.00  8.61           H  
ATOM    941 2HG  ARG A  63      16.487 -21.244  27.239  1.00  8.61           H  
ATOM    942 1HD  ARG A  63      17.170 -22.862  28.938  1.00  8.61           H  
ATOM    943 2HD  ARG A  63      15.536 -22.822  29.637  1.00  8.61           H  
ATOM    944  HE  ARG A  63      15.351 -23.456  26.880  1.00  8.61           H  
ATOM    945 1HH1 ARG A  63      16.467 -24.856  29.911  1.00  8.61           H  
ATOM    946 2HH1 ARG A  63      16.180 -26.504  29.400  1.00  8.61           H  
ATOM    947 1HH2 ARG A  63      14.984 -25.609  26.235  1.00  8.61           H  
ATOM    948 2HH2 ARG A  63      15.342 -26.930  27.324  1.00  8.61           H  
ATOM    949  N   GLN A  64      15.533 -17.502  30.601  1.00  8.32           N  
ATOM    950  CA  GLN A  64      15.775 -16.655  31.764  1.00  8.32           C  
ATOM    951  C   GLN A  64      16.273 -17.474  32.944  1.00  8.32           C  
ATOM    952  O   GLN A  64      15.638 -18.450  33.352  1.00  8.32           O  
ATOM    953  CB  GLN A  64      14.498 -15.918  32.180  1.00  8.32           C  
ATOM    954  CG  GLN A  64      14.698 -14.936  33.335  1.00  8.32           C  
ATOM    955  CD  GLN A  64      13.432 -14.182  33.697  1.00  8.32           C  
ATOM    956  OE1 GLN A  64      12.312 -14.684  33.512  1.00  8.32           O  
ATOM    957  NE2 GLN A  64      13.595 -12.972  34.217  1.00  8.32           N  
ATOM    958  H   GLN A  64      14.596 -17.818  30.397  1.00  8.32           H  
ATOM    959  HA  GLN A  64      16.541 -15.923  31.510  1.00  8.32           H  
ATOM    960 1HB  GLN A  64      14.106 -15.359  31.329  1.00  8.32           H  
ATOM    961 2HB  GLN A  64      13.739 -16.640  32.475  1.00  8.32           H  
ATOM    962 1HG  GLN A  64      15.031 -15.485  34.213  1.00  8.32           H  
ATOM    963 2HG  GLN A  64      15.458 -14.209  33.047  1.00  8.32           H  
ATOM    964 1HE2 GLN A  64      12.798 -12.425  34.477  1.00  8.32           H  
ATOM    965 2HE2 GLN A  64      14.516 -12.603  34.349  1.00  8.32           H  
ATOM    966  N   ARG A  65      17.372 -17.046  33.552  1.00  8.38           N  
ATOM    967  CA  ARG A  65      17.918 -17.779  34.689  1.00  8.38           C  
ATOM    968  C   ARG A  65      17.203 -17.405  35.979  1.00  8.38           C  
ATOM    969  O   ARG A  65      17.742 -16.720  36.845  1.00  8.38           O  
ATOM    970  CB  ARG A  65      19.409 -17.519  34.820  1.00  8.38           C  
ATOM    971  CG  ARG A  65      20.231 -18.044  33.646  1.00  8.38           C  
ATOM    972  CD  ARG A  65      21.689 -17.797  33.818  1.00  8.38           C  
ATOM    973  NE  ARG A  65      22.455 -18.303  32.686  1.00  8.38           N  
ATOM    974  CZ  ARG A  65      23.802 -18.301  32.605  1.00  8.38           C  
ATOM    975  NH1 ARG A  65      24.523 -17.818  33.593  1.00  8.38           N  
ATOM    976  NH2 ARG A  65      24.399 -18.786  31.529  1.00  8.38           N  
ATOM    977  H   ARG A  65      17.856 -16.236  33.197  1.00  8.38           H  
ATOM    978  HA  ARG A  65      17.774 -18.844  34.514  1.00  8.38           H  
ATOM    979 1HB  ARG A  65      19.590 -16.450  34.907  1.00  8.38           H  
ATOM    980 2HB  ARG A  65      19.784 -17.993  35.728  1.00  8.38           H  
ATOM    981 1HG  ARG A  65      20.075 -19.117  33.545  1.00  8.38           H  
ATOM    982 2HG  ARG A  65      19.905 -17.546  32.728  1.00  8.38           H  
ATOM    983 1HD  ARG A  65      21.871 -16.727  33.903  1.00  8.38           H  
ATOM    984 2HD  ARG A  65      22.040 -18.299  34.719  1.00  8.38           H  
ATOM    985  HE  ARG A  65      21.937 -18.682  31.902  1.00  8.38           H  
ATOM    986 1HH1 ARG A  65      24.068 -17.446  34.415  1.00  8.38           H  
ATOM    987 2HH1 ARG A  65      25.531 -17.817  33.530  1.00  8.38           H  
ATOM    988 1HH2 ARG A  65      23.847 -19.158  30.769  1.00  8.38           H  
ATOM    989 2HH2 ARG A  65      25.407 -18.785  31.468  1.00  8.38           H  
ATOM    990  N   ARG A  66      15.962 -17.854  36.082  1.00  8.57           N  
ATOM    991  CA  ARG A  66      15.126 -17.550  37.233  1.00  8.57           C  
ATOM    992  C   ARG A  66      15.666 -18.244  38.475  1.00  8.57           C  
ATOM    993  O   ARG A  66      16.075 -19.411  38.406  1.00  8.57           O  
ATOM    994  CB  ARG A  66      13.691 -17.986  36.983  1.00  8.57           C  
ATOM    995  CG  ARG A  66      12.977 -17.194  35.900  1.00  8.57           C  
ATOM    996  CD  ARG A  66      11.573 -17.636  35.709  1.00  8.57           C  
ATOM    997  NE  ARG A  66      10.906 -16.868  34.667  1.00  8.57           N  
ATOM    998  CZ  ARG A  66       9.629 -17.042  34.274  1.00  8.57           C  
ATOM    999  NH1 ARG A  66       8.877 -17.964  34.840  1.00  8.57           N  
ATOM   1000  NH2 ARG A  66       9.135 -16.279  33.317  1.00  8.57           N  
ATOM   1001  H   ARG A  66      15.604 -18.398  35.298  1.00  8.57           H  
ATOM   1002  HA  ARG A  66      15.138 -16.472  37.400  1.00  8.57           H  
ATOM   1003 1HB  ARG A  66      13.675 -19.034  36.691  1.00  8.57           H  
ATOM   1004 2HB  ARG A  66      13.118 -17.890  37.905  1.00  8.57           H  
ATOM   1005 1HG  ARG A  66      12.976 -16.134  36.156  1.00  8.57           H  
ATOM   1006 2HG  ARG A  66      13.501 -17.337  34.955  1.00  8.57           H  
ATOM   1007 1HD  ARG A  66      11.560 -18.685  35.419  1.00  8.57           H  
ATOM   1008 2HD  ARG A  66      11.016 -17.507  36.637  1.00  8.57           H  
ATOM   1009  HE  ARG A  66      11.450 -16.134  34.196  1.00  8.57           H  
ATOM   1010 1HH1 ARG A  66       9.259 -18.545  35.573  1.00  8.57           H  
ATOM   1011 2HH1 ARG A  66       7.921 -18.090  34.543  1.00  8.57           H  
ATOM   1012 1HH2 ARG A  66       9.720 -15.569  32.885  1.00  8.57           H  
ATOM   1013 2HH2 ARG A  66       8.182 -16.401  33.016  1.00  8.57           H  
ATOM   1014  N   ARG A  67      15.657 -17.531  39.597  1.00  8.76           N  
ATOM   1015  CA  ARG A  67      16.112 -18.076  40.868  1.00  8.76           C  
ATOM   1016  C   ARG A  67      15.171 -17.646  41.985  1.00  8.76           C  
ATOM   1017  O   ARG A  67      13.952 -17.693  41.815  1.00  8.76           O  
ATOM   1018  OXT ARG A  67      15.625 -16.995  42.923  1.00  8.76           O  
ATOM   1019  CB  ARG A  67      17.534 -17.618  41.193  1.00  8.76           C  
ATOM   1020  CG  ARG A  67      18.640 -18.118  40.232  1.00  8.76           C  
ATOM   1021  CD  ARG A  67      18.874 -19.586  40.375  1.00  8.76           C  
ATOM   1022  NE  ARG A  67      19.966 -20.059  39.533  1.00  8.76           N  
ATOM   1023  CZ  ARG A  67      19.849 -20.438  38.238  1.00  8.76           C  
ATOM   1024  NH1 ARG A  67      18.684 -20.403  37.620  1.00  8.76           N  
ATOM   1025  NH2 ARG A  67      20.923 -20.858  37.583  1.00  8.76           N  
ATOM   1026  H   ARG A  67      15.325 -16.579  39.564  1.00  8.76           H  
ATOM   1027  HA  ARG A  67      16.102 -19.164  40.807  1.00  8.76           H  
ATOM   1028 1HB  ARG A  67      17.571 -16.531  41.190  1.00  8.76           H  
ATOM   1029 2HB  ARG A  67      17.800 -17.951  42.196  1.00  8.76           H  
ATOM   1030 1HG  ARG A  67      18.375 -17.904  39.198  1.00  8.76           H  
ATOM   1031 2HG  ARG A  67      19.573 -17.607  40.470  1.00  8.76           H  
ATOM   1032 1HD  ARG A  67      19.120 -19.814  41.411  1.00  8.76           H  
ATOM   1033 2HD  ARG A  67      17.970 -20.123  40.091  1.00  8.76           H  
ATOM   1034  HE  ARG A  67      20.884 -20.112  39.951  1.00  8.76           H  
ATOM   1035 1HH1 ARG A  67      17.829 -20.079  38.102  1.00  8.76           H  
ATOM   1036 2HH1 ARG A  67      18.617 -20.693  36.659  1.00  8.76           H  
ATOM   1037 1HH2 ARG A  67      21.819 -20.891  38.052  1.00  8.76           H  
ATOM   1038 2HH2 ARG A  67      20.848 -21.149  36.621  1.00  8.76           H  
TER    1039
ENDMDL

REMARK ID 695237 MODEL 5 peptide 11
PFRMAT TS
TARGET peptide 11
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   GLU A   1       0.244  -0.387  -1.764  1.00  7.52           N  
ATOM      2  CA  GLU A   1       0.957  -0.224  -0.509  1.00  7.52           C  
ATOM      3  C   GLU A   1       1.991   0.863  -0.680  1.00  7.52           C  
ATOM      4  O   GLU A   1       3.190   0.589  -0.652  1.00  7.52           O  
ATOM      5  CB  GLU A   1       1.632  -1.530  -0.061  1.00  7.52           C  
ATOM      6  CG  GLU A   1       0.670  -2.686   0.233  1.00  7.52           C  
ATOM      7  CD  GLU A   1       1.367  -3.959   0.682  1.00  7.52           C  
ATOM      8  OE1 GLU A   1       2.575  -4.000   0.653  1.00  7.52           O  
ATOM      9  OE2 GLU A   1       0.684  -4.886   1.052  1.00  7.52           O  
ATOM     10 1H   GLU A   1       0.795  -0.826  -2.481  1.00  7.52           H  
ATOM     11 2H   GLU A   1      -0.629  -0.876  -1.613  1.00  7.52           H  
ATOM     12 3H   GLU A   1      -0.033   0.553  -2.038  1.00  7.52           H  
ATOM     13  HA  GLU A   1       0.248   0.094   0.256  1.00  7.52           H  
ATOM     14 1HB  GLU A   1       2.326  -1.861  -0.834  1.00  7.52           H  
ATOM     15 2HB  GLU A   1       2.213  -1.344   0.840  1.00  7.52           H  
ATOM     16 1HG  GLU A   1      -0.025  -2.371   1.011  1.00  7.52           H  
ATOM     17 2HG  GLU A   1       0.092  -2.891  -0.666  1.00  7.52           H  
ATOM     18  N   TYR A   2       1.535   2.101  -0.823  1.00  7.59           N  
ATOM     19  CA  TYR A   2       2.475   3.205  -1.070  1.00  7.59           C  
ATOM     20  C   TYR A   2       3.581   3.377  -0.034  1.00  7.59           C  
ATOM     21  O   TYR A   2       3.325   3.409   1.171  1.00  7.59           O  
ATOM     22  CB  TYR A   2       1.753   4.545  -1.083  1.00  7.59           C  
ATOM     23  CG  TYR A   2       0.908   4.842  -2.258  1.00  7.59           C  
ATOM     24  CD1 TYR A   2      -0.456   4.760  -2.135  1.00  7.59           C  
ATOM     25  CD2 TYR A   2       1.485   5.235  -3.452  1.00  7.59           C  
ATOM     26  CE1 TYR A   2      -1.268   5.062  -3.200  1.00  7.59           C  
ATOM     27  CE2 TYR A   2       0.678   5.539  -4.529  1.00  7.59           C  
ATOM     28  CZ  TYR A   2      -0.698   5.454  -4.404  1.00  7.59           C  
ATOM     29  OH  TYR A   2      -1.508   5.760  -5.474  1.00  7.59           O  
ATOM     30  H   TYR A   2       0.522   2.249  -0.851  1.00  7.59           H  
ATOM     31  HA  TYR A   2       2.950   3.034  -2.035  1.00  7.59           H  
ATOM     32 1HB  TYR A   2       1.122   4.615  -0.196  1.00  7.59           H  
ATOM     33 2HB  TYR A   2       2.503   5.329  -1.006  1.00  7.59           H  
ATOM     34  HD1 TYR A   2      -0.888   4.455  -1.187  1.00  7.59           H  
ATOM     35  HD2 TYR A   2       2.574   5.303  -3.540  1.00  7.59           H  
ATOM     36  HE1 TYR A   2      -2.351   4.995  -3.096  1.00  7.59           H  
ATOM     37  HE2 TYR A   2       1.125   5.849  -5.475  1.00  7.59           H  
ATOM     38  HH  TYR A   2      -0.964   6.012  -6.224  1.00  7.59           H  
ATOM     39  N   GLU A   3       4.800   3.579  -0.541  1.00  7.70           N  
ATOM     40  CA  GLU A   3       5.974   3.870   0.288  1.00  7.70           C  
ATOM     41  C   GLU A   3       6.398   5.316   0.070  1.00  7.70           C  
ATOM     42  O   GLU A   3       6.148   5.884  -0.988  1.00  7.70           O  
ATOM     43  CB  GLU A   3       7.150   2.944  -0.047  1.00  7.70           C  
ATOM     44  CG  GLU A   3       6.904   1.464   0.240  1.00  7.70           C  
ATOM     45  CD  GLU A   3       8.121   0.585  -0.039  1.00  7.70           C  
ATOM     46  OE1 GLU A   3       9.128   1.110  -0.453  1.00  7.70           O  
ATOM     47  OE2 GLU A   3       8.039  -0.604   0.176  1.00  7.70           O  
ATOM     48  H   GLU A   3       4.911   3.473  -1.557  1.00  7.70           H  
ATOM     49  HA  GLU A   3       5.707   3.742   1.338  1.00  7.70           H  
ATOM     50 1HB  GLU A   3       7.388   3.039  -1.107  1.00  7.70           H  
ATOM     51 2HB  GLU A   3       8.031   3.256   0.512  1.00  7.70           H  
ATOM     52 1HG  GLU A   3       6.613   1.352   1.283  1.00  7.70           H  
ATOM     53 2HG  GLU A   3       6.068   1.128  -0.379  1.00  7.70           H  
ATOM     54  N   ALA A   4       7.104   5.908   1.029  1.00  7.84           N  
ATOM     55  CA  ALA A   4       7.591   7.283   0.857  1.00  7.84           C  
ATOM     56  C   ALA A   4       8.476   7.400  -0.379  1.00  7.84           C  
ATOM     57  O   ALA A   4       8.469   8.412  -1.077  1.00  7.84           O  
ATOM     58  CB  ALA A   4       8.333   7.733   2.093  1.00  7.84           C  
ATOM     59  H   ALA A   4       7.302   5.409   1.884  1.00  7.84           H  
ATOM     60  HA  ALA A   4       6.737   7.936   0.700  1.00  7.84           H  
ATOM     61 1HB  ALA A   4       8.667   8.762   1.961  1.00  7.84           H  
ATOM     62 2HB  ALA A   4       7.670   7.673   2.957  1.00  7.84           H  
ATOM     63 3HB  ALA A   4       9.196   7.090   2.251  1.00  7.84           H  
ATOM     64  N   ALA A   5       9.207   6.331  -0.672  1.00  8.03           N  
ATOM     65  CA  ALA A   5      10.110   6.259  -1.815  1.00  8.03           C  
ATOM     66  C   ALA A   5       9.379   6.460  -3.145  1.00  8.03           C  
ATOM     67  O   ALA A   5       9.991   6.860  -4.136  1.00  8.03           O  
ATOM     68  CB  ALA A   5      10.803   4.909  -1.825  1.00  8.03           C  
ATOM     69  H   ALA A   5       9.144   5.530  -0.064  1.00  8.03           H  
ATOM     70  HA  ALA A   5      10.851   7.049  -1.714  1.00  8.03           H  
ATOM     71 1HB  ALA A   5      11.497   4.865  -2.663  1.00  8.03           H  
ATOM     72 2HB  ALA A   5      11.350   4.772  -0.893  1.00  8.03           H  
ATOM     73 3HB  ALA A   5      10.057   4.118  -1.928  1.00  8.03           H  
ATOM     74  N   GLU A   6       8.088   6.130  -3.186  1.00  8.23           N  
ATOM     75  CA  GLU A   6       7.291   6.223  -4.400  1.00  8.23           C  
ATOM     76  C   GLU A   6       6.622   7.584  -4.533  1.00  8.23           C  
ATOM     77  O   GLU A   6       5.981   7.875  -5.546  1.00  8.23           O  
ATOM     78  CB  GLU A   6       6.202   5.151  -4.387  1.00  8.23           C  
ATOM     79  CG  GLU A   6       6.715   3.738  -4.386  1.00  8.23           C  
ATOM     80  CD  GLU A   6       5.608   2.745  -4.351  1.00  8.23           C  
ATOM     81  OE1 GLU A   6       4.899   2.691  -3.370  1.00  8.23           O  
ATOM     82  OE2 GLU A   6       5.455   2.029  -5.313  1.00  8.23           O  
ATOM     83  H   GLU A   6       7.608   5.842  -2.336  1.00  8.23           H  
ATOM     84  HA  GLU A   6       7.945   6.070  -5.259  1.00  8.23           H  
ATOM     85 1HB  GLU A   6       5.575   5.282  -3.503  1.00  8.23           H  
ATOM     86 2HB  GLU A   6       5.565   5.274  -5.260  1.00  8.23           H  
ATOM     87 1HG  GLU A   6       7.317   3.575  -5.278  1.00  8.23           H  
ATOM     88 2HG  GLU A   6       7.355   3.599  -3.515  1.00  8.23           H  
ATOM     89  N   LEU A   7       6.727   8.392  -3.486  1.00  8.44           N  
ATOM     90  CA  LEU A   7       6.091   9.690  -3.422  1.00  8.44           C  
ATOM     91  C   LEU A   7       7.150  10.770  -3.626  1.00  8.44           C  
ATOM     92  O   LEU A   7       7.109  11.552  -4.587  1.00  8.44           O  
ATOM     93  CB  LEU A   7       5.458   9.849  -2.031  1.00  8.44           C  
ATOM     94  CG  LEU A   7       4.691  11.107  -1.784  1.00  8.44           C  
ATOM     95  CD1 LEU A   7       3.469  11.132  -2.671  1.00  8.44           C  
ATOM     96  CD2 LEU A   7       4.324  11.179  -0.337  1.00  8.44           C  
ATOM     97  H   LEU A   7       7.298   8.112  -2.693  1.00  8.44           H  
ATOM     98  HA  LEU A   7       5.336   9.768  -4.204  1.00  8.44           H  
ATOM     99 1HB  LEU A   7       4.784   9.011  -1.869  1.00  8.44           H  
ATOM    100 2HB  LEU A   7       6.241   9.793  -1.280  1.00  8.44           H  
ATOM    101  HG  LEU A   7       5.312  11.954  -2.054  1.00  8.44           H  
ATOM    102 1HD1 LEU A   7       2.920  12.061  -2.515  1.00  8.44           H  
ATOM    103 2HD1 LEU A   7       3.757  11.061  -3.705  1.00  8.44           H  
ATOM    104 3HD1 LEU A   7       2.831  10.288  -2.432  1.00  8.44           H  
ATOM    105 1HD2 LEU A   7       3.769  12.088  -0.137  1.00  8.44           H  
ATOM    106 2HD2 LEU A   7       3.721  10.333  -0.112  1.00  8.44           H  
ATOM    107 3HD2 LEU A   7       5.226  11.162   0.272  1.00  8.44           H  
ATOM    108  N   THR A   8       8.148  10.721  -2.746  1.00  8.62           N  
ATOM    109  CA  THR A   8       9.233  11.677  -2.666  1.00  8.62           C  
ATOM    110  C   THR A   8       8.711  13.099  -2.520  1.00  8.62           C  
ATOM    111  O   THR A   8       7.520  13.375  -2.695  1.00  8.62           O  
ATOM    112  CB  THR A   8      10.160  11.585  -3.895  1.00  8.62           C  
ATOM    113  OG1 THR A   8       9.479  12.012  -5.088  1.00  8.62           O  
ATOM    114  CG2 THR A   8      10.591  10.127  -4.076  1.00  8.62           C  
ATOM    115  H   THR A   8       8.137   9.978  -2.052  1.00  8.62           H  
ATOM    116  HA  THR A   8       9.824  11.442  -1.780  1.00  8.62           H  
ATOM    117  HB  THR A   8      11.037  12.207  -3.742  1.00  8.62           H  
ATOM    118  HG1 THR A   8       8.694  11.462  -5.240  1.00  8.62           H  
ATOM    119 1HG2 THR A   8      11.251  10.043  -4.936  1.00  8.62           H  
ATOM    120 2HG2 THR A   8      11.114   9.784  -3.183  1.00  8.62           H  
ATOM    121 3HG2 THR A   8       9.714   9.500  -4.236  1.00  8.62           H  
ATOM    122  N   LYS A   9       9.614  14.016  -2.202  1.00  8.77           N  
ATOM    123  CA  LYS A   9       9.220  15.404  -2.040  1.00  8.77           C  
ATOM    124  C   LYS A   9       8.634  15.971  -3.327  1.00  8.77           C  
ATOM    125  O   LYS A   9       7.778  16.855  -3.274  1.00  8.77           O  
ATOM    126  CB  LYS A   9      10.409  16.253  -1.597  1.00  8.77           C  
ATOM    127  CG  LYS A   9      10.871  15.998  -0.169  1.00  8.77           C  
ATOM    128  CD  LYS A   9      12.057  16.888   0.193  1.00  8.77           C  
ATOM    129  CE  LYS A   9      12.520  16.653   1.625  1.00  8.77           C  
ATOM    130  NZ  LYS A   9      13.687  17.509   1.977  1.00  8.77           N  
ATOM    131  H   LYS A   9      10.578  13.748  -2.067  1.00  8.77           H  
ATOM    132  HA  LYS A   9       8.450  15.456  -1.271  1.00  8.77           H  
ATOM    133 1HB  LYS A   9      11.252  16.075  -2.265  1.00  8.77           H  
ATOM    134 2HB  LYS A   9      10.147  17.308  -1.680  1.00  8.77           H  
ATOM    135 1HG  LYS A   9      10.049  16.199   0.519  1.00  8.77           H  
ATOM    136 2HG  LYS A   9      11.164  14.954  -0.063  1.00  8.77           H  
ATOM    137 1HD  LYS A   9      12.886  16.681  -0.484  1.00  8.77           H  
ATOM    138 2HD  LYS A   9      11.774  17.935   0.081  1.00  8.77           H  
ATOM    139 1HE  LYS A   9      11.700  16.876   2.307  1.00  8.77           H  
ATOM    140 2HE  LYS A   9      12.802  15.607   1.742  1.00  8.77           H  
ATOM    141 1HZ  LYS A   9      13.964  17.326   2.930  1.00  8.77           H  
ATOM    142 2HZ  LYS A   9      14.457  17.302   1.357  1.00  8.77           H  
ATOM    143 3HZ  LYS A   9      13.432  18.482   1.882  1.00  8.77           H  
ATOM    144  N   THR A  10       9.088  15.475  -4.482  1.00  8.90           N  
ATOM    145  CA  THR A  10       8.585  15.995  -5.739  1.00  8.90           C  
ATOM    146  C   THR A  10       7.100  15.742  -5.923  1.00  8.90           C  
ATOM    147  O   THR A  10       6.378  16.671  -6.285  1.00  8.90           O  
ATOM    148  CB  THR A  10       9.323  15.409  -6.951  1.00  8.90           C  
ATOM    149  OG1 THR A  10      10.711  15.780  -6.904  1.00  8.90           O  
ATOM    150  CG2 THR A  10       8.679  15.939  -8.238  1.00  8.90           C  
ATOM    151  H   THR A  10       9.774  14.734  -4.479  1.00  8.90           H  
ATOM    152  HA  THR A  10       8.740  17.072  -5.745  1.00  8.90           H  
ATOM    153  HB  THR A  10       9.248  14.321  -6.929  1.00  8.90           H  
ATOM    154  HG1 THR A  10      11.170  15.390  -7.655  1.00  8.90           H  
ATOM    155 1HG2 THR A  10       9.195  15.523  -9.101  1.00  8.90           H  
ATOM    156 2HG2 THR A  10       7.628  15.645  -8.267  1.00  8.90           H  
ATOM    157 3HG2 THR A  10       8.749  17.026  -8.262  1.00  8.90           H  
ATOM    158  N   ASP A  11       6.603  14.517  -5.696  1.00  9.00           N  
ATOM    159  CA  ASP A  11       5.177  14.341  -5.911  1.00  9.00           C  
ATOM    160  C   ASP A  11       4.406  15.150  -4.888  1.00  9.00           C  
ATOM    161  O   ASP A  11       3.326  15.665  -5.189  1.00  9.00           O  
ATOM    162  CB  ASP A  11       4.743  12.893  -5.902  1.00  9.00           C  
ATOM    163  CG  ASP A  11       3.313  12.691  -6.487  1.00  9.00           C  
ATOM    164  OD1 ASP A  11       3.131  12.949  -7.659  1.00  9.00           O  
ATOM    165  OD2 ASP A  11       2.434  12.293  -5.758  1.00  9.00           O  
ATOM    166  H   ASP A  11       7.161  13.722  -5.364  1.00  9.00           H  
ATOM    167  HA  ASP A  11       4.933  14.737  -6.893  1.00  9.00           H  
ATOM    168 1HB  ASP A  11       5.453  12.292  -6.468  1.00  9.00           H  
ATOM    169 2HB  ASP A  11       4.775  12.548  -4.889  1.00  9.00           H  
ATOM    170  N   VAL A  12       4.960  15.297  -3.676  1.00  9.04           N  
ATOM    171  CA  VAL A  12       4.251  16.095  -2.693  1.00  9.04           C  
ATOM    172  C   VAL A  12       4.140  17.518  -3.211  1.00  9.04           C  
ATOM    173  O   VAL A  12       3.066  18.112  -3.175  1.00  9.04           O  
ATOM    174  CB  VAL A  12       4.977  16.129  -1.347  1.00  9.04           C  
ATOM    175  CG1 VAL A  12       4.288  17.127  -0.431  1.00  9.04           C  
ATOM    176  CG2 VAL A  12       4.994  14.760  -0.755  1.00  9.04           C  
ATOM    177  H   VAL A  12       5.847  14.841  -3.440  1.00  9.04           H  
ATOM    178  HA  VAL A  12       3.252  15.682  -2.554  1.00  9.04           H  
ATOM    179  HB  VAL A  12       5.996  16.472  -1.495  1.00  9.04           H  
ATOM    180 1HG1 VAL A  12       4.809  17.169   0.523  1.00  9.04           H  
ATOM    181 2HG1 VAL A  12       4.298  18.121  -0.891  1.00  9.04           H  
ATOM    182 3HG1 VAL A  12       3.255  16.821  -0.266  1.00  9.04           H  
ATOM    183 1HG2 VAL A  12       5.518  14.775   0.198  1.00  9.04           H  
ATOM    184 2HG2 VAL A  12       3.974  14.419  -0.606  1.00  9.04           H  
ATOM    185 3HG2 VAL A  12       5.505  14.100  -1.436  1.00  9.04           H  
ATOM    186  N   ALA A  13       5.245  18.055  -3.733  1.00  9.03           N  
ATOM    187  CA  ALA A  13       5.233  19.406  -4.259  1.00  9.03           C  
ATOM    188  C   ALA A  13       4.231  19.547  -5.392  1.00  9.03           C  
ATOM    189  O   ALA A  13       3.509  20.542  -5.460  1.00  9.03           O  
ATOM    190  CB  ALA A  13       6.613  19.776  -4.762  1.00  9.03           C  
ATOM    191  H   ALA A  13       6.114  17.525  -3.737  1.00  9.03           H  
ATOM    192  HA  ALA A  13       4.944  20.080  -3.455  1.00  9.03           H  
ATOM    193 1HB  ALA A  13       6.604  20.800  -5.135  1.00  9.03           H  
ATOM    194 2HB  ALA A  13       7.330  19.689  -3.945  1.00  9.03           H  
ATOM    195 3HB  ALA A  13       6.899  19.099  -5.565  1.00  9.03           H  
ATOM    196  N   LEU A  14       4.131  18.537  -6.255  1.00  9.00           N  
ATOM    197  CA  LEU A  14       3.184  18.633  -7.350  1.00  9.00           C  
ATOM    198  C   LEU A  14       1.761  18.670  -6.806  1.00  9.00           C  
ATOM    199  O   LEU A  14       0.931  19.468  -7.258  1.00  9.00           O  
ATOM    200  CB  LEU A  14       3.355  17.442  -8.295  1.00  9.00           C  
ATOM    201  CG  LEU A  14       4.675  17.413  -9.080  1.00  9.00           C  
ATOM    202  CD1 LEU A  14       4.789  16.095  -9.834  1.00  9.00           C  
ATOM    203  CD2 LEU A  14       4.724  18.590 -10.019  1.00  9.00           C  
ATOM    204  H   LEU A  14       4.747  17.728  -6.169  1.00  9.00           H  
ATOM    205  HA  LEU A  14       3.374  19.558  -7.895  1.00  9.00           H  
ATOM    206 1HB  LEU A  14       3.298  16.524  -7.706  1.00  9.00           H  
ATOM    207 2HB  LEU A  14       2.537  17.441  -9.010  1.00  9.00           H  
ATOM    208  HG  LEU A  14       5.506  17.477  -8.390  1.00  9.00           H  
ATOM    209 1HD1 LEU A  14       5.730  16.067 -10.379  1.00  9.00           H  
ATOM    210 2HD1 LEU A  14       4.756  15.265  -9.129  1.00  9.00           H  
ATOM    211 3HD1 LEU A  14       3.961  16.004 -10.533  1.00  9.00           H  
ATOM    212 1HD2 LEU A  14       5.664  18.576 -10.568  1.00  9.00           H  
ATOM    213 2HD2 LEU A  14       3.891  18.532 -10.719  1.00  9.00           H  
ATOM    214 3HD2 LEU A  14       4.652  19.516  -9.443  1.00  9.00           H  
ATOM    215  N   ALA A  15       1.492  17.840  -5.792  1.00  8.95           N  
ATOM    216  CA  ALA A  15       0.179  17.817  -5.170  1.00  8.95           C  
ATOM    217  C   ALA A  15      -0.124  19.161  -4.524  1.00  8.95           C  
ATOM    218  O   ALA A  15      -1.238  19.681  -4.657  1.00  8.95           O  
ATOM    219  CB  ALA A  15       0.118  16.714  -4.129  1.00  8.95           C  
ATOM    220  H   ALA A  15       2.211  17.193  -5.464  1.00  8.95           H  
ATOM    221  HA  ALA A  15      -0.563  17.629  -5.942  1.00  8.95           H  
ATOM    222 1HB  ALA A  15      -0.872  16.691  -3.681  1.00  8.95           H  
ATOM    223 2HB  ALA A  15       0.331  15.756  -4.608  1.00  8.95           H  
ATOM    224 3HB  ALA A  15       0.860  16.902  -3.356  1.00  8.95           H  
ATOM    225  N   ASP A  16       0.876  19.755  -3.868  1.00  8.86           N  
ATOM    226  CA  ASP A  16       0.667  21.043  -3.236  1.00  8.86           C  
ATOM    227  C   ASP A  16       0.395  22.103  -4.283  1.00  8.86           C  
ATOM    228  O   ASP A  16      -0.500  22.902  -4.113  1.00  8.86           O  
ATOM    229  CB  ASP A  16       1.868  21.461  -2.387  1.00  8.86           C  
ATOM    230  CG  ASP A  16       2.036  20.667  -1.086  1.00  8.86           C  
ATOM    231  OD1 ASP A  16       1.122  19.976  -0.685  1.00  8.86           O  
ATOM    232  OD2 ASP A  16       3.085  20.783  -0.497  1.00  8.86           O  
ATOM    233  H   ASP A  16       1.779  19.286  -3.785  1.00  8.86           H  
ATOM    234  HA  ASP A  16      -0.207  20.973  -2.586  1.00  8.86           H  
ATOM    235 1HB  ASP A  16       2.776  21.345  -2.982  1.00  8.86           H  
ATOM    236 2HB  ASP A  16       1.779  22.521  -2.139  1.00  8.86           H  
ATOM    237  N   ASP A  17       1.100  22.090  -5.415  1.00  8.73           N  
ATOM    238  CA  ASP A  17       0.810  23.100  -6.431  1.00  8.73           C  
ATOM    239  C   ASP A  17      -0.611  22.946  -6.965  1.00  8.73           C  
ATOM    240  O   ASP A  17      -1.304  23.932  -7.207  1.00  8.73           O  
ATOM    241  CB  ASP A  17       1.805  23.045  -7.591  1.00  8.73           C  
ATOM    242  CG  ASP A  17       3.210  23.589  -7.240  1.00  8.73           C  
ATOM    243  OD1 ASP A  17       3.357  24.214  -6.210  1.00  8.73           O  
ATOM    244  OD2 ASP A  17       4.111  23.403  -8.031  1.00  8.73           O  
ATOM    245  H   ASP A  17       1.850  21.412  -5.549  1.00  8.73           H  
ATOM    246  HA  ASP A  17       0.890  24.084  -5.967  1.00  8.73           H  
ATOM    247 1HB  ASP A  17       1.908  22.005  -7.916  1.00  8.73           H  
ATOM    248 2HB  ASP A  17       1.408  23.613  -8.435  1.00  8.73           H  
ATOM    249  N   ALA A  18      -1.056  21.695  -7.129  1.00  8.60           N  
ATOM    250  CA  ALA A  18      -2.410  21.410  -7.600  1.00  8.60           C  
ATOM    251  C   ALA A  18      -3.459  21.959  -6.628  1.00  8.60           C  
ATOM    252  O   ALA A  18      -4.538  22.403  -7.038  1.00  8.60           O  
ATOM    253  CB  ALA A  18      -2.592  19.909  -7.767  1.00  8.60           C  
ATOM    254  H   ALA A  18      -0.426  20.914  -6.940  1.00  8.60           H  
ATOM    255  HA  ALA A  18      -2.544  21.900  -8.560  1.00  8.60           H  
ATOM    256 1HB  ALA A  18      -3.591  19.703  -8.144  1.00  8.60           H  
ATOM    257 2HB  ALA A  18      -1.850  19.532  -8.472  1.00  8.60           H  
ATOM    258 3HB  ALA A  18      -2.460  19.417  -6.811  1.00  8.60           H  
ATOM    259  N   ALA A  19      -3.128  21.930  -5.341  1.00  8.51           N  
ATOM    260  CA  ALA A  19      -3.993  22.366  -4.259  1.00  8.51           C  
ATOM    261  C   ALA A  19      -3.244  23.287  -3.306  1.00  8.51           C  
ATOM    262  O   ALA A  19      -3.186  23.022  -2.119  1.00  8.51           O  
ATOM    263  CB  ALA A  19      -4.510  21.158  -3.501  1.00  8.51           C  
ATOM    264  H   ALA A  19      -2.223  21.525  -5.090  1.00  8.51           H  
ATOM    265  HA  ALA A  19      -4.824  22.923  -4.687  1.00  8.51           H  
ATOM    266 1HB  ALA A  19      -5.166  21.485  -2.697  1.00  8.51           H  
ATOM    267 2HB  ALA A  19      -5.059  20.509  -4.182  1.00  8.51           H  
ATOM    268 3HB  ALA A  19      -3.660  20.614  -3.082  1.00  8.51           H  
ATOM    269  N   TYR A  20      -2.749  24.406  -3.825  1.00  8.48           N  
ATOM    270  CA  TYR A  20      -1.781  25.372  -3.235  1.00  8.48           C  
ATOM    271  C   TYR A  20      -1.434  25.423  -1.719  1.00  8.48           C  
ATOM    272  O   TYR A  20      -0.335  25.876  -1.391  1.00  8.48           O  
ATOM    273  CB  TYR A  20      -2.211  26.759  -3.670  1.00  8.48           C  
ATOM    274  CG  TYR A  20      -2.085  26.934  -5.160  1.00  8.48           C  
ATOM    275  CD1 TYR A  20      -3.158  26.617  -5.981  1.00  8.48           C  
ATOM    276  CD2 TYR A  20      -0.896  27.393  -5.713  1.00  8.48           C  
ATOM    277  CE1 TYR A  20      -3.045  26.764  -7.348  1.00  8.48           C  
ATOM    278  CE2 TYR A  20      -0.784  27.542  -7.082  1.00  8.48           C  
ATOM    279  CZ  TYR A  20      -1.853  27.230  -7.898  1.00  8.48           C  
ATOM    280  OH  TYR A  20      -1.744  27.375  -9.262  1.00  8.48           O  
ATOM    281  H   TYR A  20      -2.954  24.539  -4.807  1.00  8.48           H  
ATOM    282  HA  TYR A  20      -0.834  25.191  -3.739  1.00  8.48           H  
ATOM    283 1HB  TYR A  20      -3.248  26.926  -3.387  1.00  8.48           H  
ATOM    284 2HB  TYR A  20      -1.599  27.511  -3.174  1.00  8.48           H  
ATOM    285  HD1 TYR A  20      -4.086  26.249  -5.547  1.00  8.48           H  
ATOM    286  HD2 TYR A  20      -0.048  27.635  -5.066  1.00  8.48           H  
ATOM    287  HE1 TYR A  20      -3.887  26.513  -7.991  1.00  8.48           H  
ATOM    288  HE2 TYR A  20       0.148  27.901  -7.518  1.00  8.48           H  
ATOM    289  HH  TYR A  20      -2.554  27.073  -9.678  1.00  8.48           H  
ATOM    290  N   VAL A  21      -2.318  24.996  -0.813  1.00  8.52           N  
ATOM    291  CA  VAL A  21      -2.115  25.103   0.639  1.00  8.52           C  
ATOM    292  C   VAL A  21      -1.268  26.324   1.049  1.00  8.52           C  
ATOM    293  O   VAL A  21      -1.509  27.437   0.570  1.00  8.52           O  
ATOM    294  CB  VAL A  21      -1.522  23.775   1.240  1.00  8.52           C  
ATOM    295  CG1 VAL A  21      -2.501  22.634   1.079  1.00  8.52           C  
ATOM    296  CG2 VAL A  21      -0.165  23.362   0.556  1.00  8.52           C  
ATOM    297  H   VAL A  21      -3.152  24.549  -1.158  1.00  8.52           H  
ATOM    298  HA  VAL A  21      -3.099  25.225   1.095  1.00  8.52           H  
ATOM    299  HB  VAL A  21      -1.384  23.915   2.298  1.00  8.52           H  
ATOM    300 1HG1 VAL A  21      -2.091  21.736   1.536  1.00  8.52           H  
ATOM    301 2HG1 VAL A  21      -3.441  22.892   1.568  1.00  8.52           H  
ATOM    302 3HG1 VAL A  21      -2.676  22.441   0.050  1.00  8.52           H  
ATOM    303 1HG2 VAL A  21       0.205  22.441   1.013  1.00  8.52           H  
ATOM    304 2HG2 VAL A  21      -0.330  23.179  -0.504  1.00  8.52           H  
ATOM    305 3HG2 VAL A  21       0.593  24.132   0.664  1.00  8.52           H  
ATOM    306  N   SER A  22      -0.367  26.144   2.015  1.00  8.62           N  
ATOM    307  CA  SER A  22       0.479  27.221   2.511  1.00  8.62           C  
ATOM    308  C   SER A  22       1.697  26.672   3.225  1.00  8.62           C  
ATOM    309  O   SER A  22       1.686  25.528   3.682  1.00  8.62           O  
ATOM    310  CB  SER A  22      -0.303  28.091   3.479  1.00  8.62           C  
ATOM    311  OG  SER A  22      -0.647  27.375   4.665  1.00  8.62           O  
ATOM    312  H   SER A  22      -0.225  25.220   2.376  1.00  8.62           H  
ATOM    313  HA  SER A  22       0.812  27.823   1.664  1.00  8.62           H  
ATOM    314 1HB  SER A  22       0.285  28.970   3.740  1.00  8.62           H  
ATOM    315 2HB  SER A  22      -1.210  28.441   2.992  1.00  8.62           H  
ATOM    316  HG  SER A  22      -1.306  27.925   5.114  1.00  8.62           H  
ATOM    317  N   ALA A  23       2.713  27.516   3.415  1.00  8.77           N  
ATOM    318  CA  ALA A  23       3.875  27.087   4.187  1.00  8.77           C  
ATOM    319  C   ALA A  23       3.475  26.703   5.604  1.00  8.77           C  
ATOM    320  O   ALA A  23       3.996  25.731   6.147  1.00  8.77           O  
ATOM    321  CB  ALA A  23       4.915  28.189   4.240  1.00  8.77           C  
ATOM    322  H   ALA A  23       2.682  28.443   3.018  1.00  8.77           H  
ATOM    323  HA  ALA A  23       4.306  26.215   3.702  1.00  8.77           H  
ATOM    324 1HB  ALA A  23       5.782  27.839   4.806  1.00  8.77           H  
ATOM    325 2HB  ALA A  23       5.222  28.451   3.229  1.00  8.77           H  
ATOM    326 3HB  ALA A  23       4.494  29.064   4.731  1.00  8.77           H  
ATOM    327  N   SER A  24       2.517  27.426   6.192  1.00  8.93           N  
ATOM    328  CA  SER A  24       2.098  27.123   7.553  1.00  8.93           C  
ATOM    329  C   SER A  24       1.510  25.724   7.621  1.00  8.93           C  
ATOM    330  O   SER A  24       1.800  24.971   8.550  1.00  8.93           O  
ATOM    331  CB  SER A  24       1.102  28.149   8.049  1.00  8.93           C  
ATOM    332  OG  SER A  24       1.706  29.409   8.177  1.00  8.93           O  
ATOM    333  H   SER A  24       2.097  28.197   5.694  1.00  8.93           H  
ATOM    334  HA  SER A  24       2.980  27.155   8.199  1.00  8.93           H  
ATOM    335 1HB  SER A  24       0.270  28.211   7.346  1.00  8.93           H  
ATOM    336 2HB  SER A  24       0.699  27.833   9.008  1.00  8.93           H  
ATOM    337  HG  SER A  24       2.437  29.288   8.793  1.00  8.93           H  
ATOM    338  N   HIS A  25       0.716  25.358   6.612  1.00  9.09           N  
ATOM    339  CA  HIS A  25       0.140  24.019   6.551  1.00  9.09           C  
ATOM    340  C   HIS A  25       1.248  22.984   6.537  1.00  9.09           C  
ATOM    341  O   HIS A  25       1.219  22.004   7.274  1.00  9.09           O  
ATOM    342  CB  HIS A  25      -0.717  23.855   5.298  1.00  9.09           C  
ATOM    343  CG  HIS A  25      -1.295  22.502   5.102  1.00  9.09           C  
ATOM    344  ND1 HIS A  25      -2.362  22.030   5.834  1.00  9.09           N  
ATOM    345  CD2 HIS A  25      -0.951  21.512   4.246  1.00  9.09           C  
ATOM    346  CE1 HIS A  25      -2.657  20.804   5.434  1.00  9.09           C  
ATOM    347  NE2 HIS A  25      -1.817  20.465   4.467  1.00  9.09           N  
ATOM    348  H   HIS A  25       0.490  26.028   5.871  1.00  9.09           H  
ATOM    349  HA  HIS A  25      -0.483  23.838   7.426  1.00  9.09           H  
ATOM    350 1HB  HIS A  25      -1.530  24.580   5.316  1.00  9.09           H  
ATOM    351 2HB  HIS A  25      -0.116  24.073   4.429  1.00  9.09           H  
ATOM    352  HD1 HIS A  25      -2.849  22.524   6.559  1.00  9.09           H  
ATOM    353  HD2 HIS A  25      -0.173  21.434   3.482  1.00  9.09           H  
ATOM    354  HE1 HIS A  25      -3.478  20.255   5.892  1.00  9.09           H  
ATOM    355  N   LEU A  26       2.232  23.204   5.679  1.00  9.22           N  
ATOM    356  CA  LEU A  26       3.335  22.274   5.524  1.00  9.22           C  
ATOM    357  C   LEU A  26       4.183  22.156   6.805  1.00  9.22           C  
ATOM    358  O   LEU A  26       4.715  21.081   7.107  1.00  9.22           O  
ATOM    359  CB  LEU A  26       4.154  22.731   4.323  1.00  9.22           C  
ATOM    360  CG  LEU A  26       3.366  22.613   3.008  1.00  9.22           C  
ATOM    361  CD1 LEU A  26       4.153  23.213   1.861  1.00  9.22           C  
ATOM    362  CD2 LEU A  26       3.036  21.160   2.768  1.00  9.22           C  
ATOM    363  H   LEU A  26       2.199  24.045   5.098  1.00  9.22           H  
ATOM    364  HA  LEU A  26       2.920  21.294   5.305  1.00  9.22           H  
ATOM    365 1HB  LEU A  26       4.437  23.772   4.465  1.00  9.22           H  
ATOM    366 2HB  LEU A  26       5.055  22.125   4.248  1.00  9.22           H  
ATOM    367  HG  LEU A  26       2.437  23.174   3.097  1.00  9.22           H  
ATOM    368 1HD1 LEU A  26       3.566  23.126   0.940  1.00  9.22           H  
ATOM    369 2HD1 LEU A  26       4.354  24.262   2.067  1.00  9.22           H  
ATOM    370 3HD1 LEU A  26       5.092  22.676   1.741  1.00  9.22           H  
ATOM    371 1HD2 LEU A  26       2.454  21.068   1.850  1.00  9.22           H  
ATOM    372 2HD2 LEU A  26       3.956  20.585   2.670  1.00  9.22           H  
ATOM    373 3HD2 LEU A  26       2.453  20.775   3.603  1.00  9.22           H  
ATOM    374  N   GLU A  27       4.293  23.255   7.568  1.00  9.31           N  
ATOM    375  CA  GLU A  27       5.024  23.270   8.841  1.00  9.31           C  
ATOM    376  C   GLU A  27       4.164  22.756  10.018  1.00  9.31           C  
ATOM    377  O   GLU A  27       4.697  22.422  11.087  1.00  9.31           O  
ATOM    378  CB  GLU A  27       5.543  24.683   9.145  1.00  9.31           C  
ATOM    379  CG  GLU A  27       6.633  25.186   8.177  1.00  9.31           C  
ATOM    380  CD  GLU A  27       7.088  26.612   8.456  1.00  9.31           C  
ATOM    381  OE1 GLU A  27       6.569  27.224   9.364  1.00  9.31           O  
ATOM    382  OE2 GLU A  27       7.959  27.081   7.759  1.00  9.31           O  
ATOM    383  H   GLU A  27       3.874  24.123   7.236  1.00  9.31           H  
ATOM    384  HA  GLU A  27       5.882  22.606   8.744  1.00  9.31           H  
ATOM    385 1HB  GLU A  27       4.709  25.387   9.090  1.00  9.31           H  
ATOM    386 2HB  GLU A  27       5.940  24.720  10.157  1.00  9.31           H  
ATOM    387 1HG  GLU A  27       7.494  24.524   8.253  1.00  9.31           H  
ATOM    388 2HG  GLU A  27       6.256  25.122   7.159  1.00  9.31           H  
ATOM    389  N   GLN A  28       2.844  22.707   9.820  1.00  9.35           N  
ATOM    390  CA  GLN A  28       1.895  22.265  10.833  1.00  9.35           C  
ATOM    391  C   GLN A  28       2.287  20.881  11.296  1.00  9.35           C  
ATOM    392  O   GLN A  28       2.660  20.039  10.489  1.00  9.35           O  
ATOM    393  CB  GLN A  28       0.465  22.224  10.282  1.00  9.35           C  
ATOM    394  CG  GLN A  28      -0.619  21.959  11.309  1.00  9.35           C  
ATOM    395  CD  GLN A  28      -2.003  21.908  10.682  1.00  9.35           C  
ATOM    396  OE1 GLN A  28      -2.165  21.682   9.477  1.00  9.35           O  
ATOM    397  NE2 GLN A  28      -3.019  22.119  11.505  1.00  9.35           N  
ATOM    398  H   GLN A  28       2.469  23.040   8.934  1.00  9.35           H  
ATOM    399  HA  GLN A  28       1.936  22.946  11.682  1.00  9.35           H  
ATOM    400 1HB  GLN A  28       0.244  23.162   9.777  1.00  9.35           H  
ATOM    401 2HB  GLN A  28       0.398  21.431   9.539  1.00  9.35           H  
ATOM    402 1HG  GLN A  28      -0.436  21.025  11.807  1.00  9.35           H  
ATOM    403 2HG  GLN A  28      -0.608  22.772  12.034  1.00  9.35           H  
ATOM    404 1HE2 GLN A  28      -3.958  22.097  11.160  1.00  9.35           H  
ATOM    405 2HE2 GLN A  28      -2.850  22.296  12.474  1.00  9.35           H  
ATOM    406  N   TYR A  29       2.222  20.661  12.605  1.00  9.35           N  
ATOM    407  CA  TYR A  29       2.572  19.393  13.258  1.00  9.35           C  
ATOM    408  C   TYR A  29       4.084  19.136  13.320  1.00  9.35           C  
ATOM    409  O   TYR A  29       4.508  18.114  13.860  1.00  9.35           O  
ATOM    410  CB  TYR A  29       1.938  18.176  12.538  1.00  9.35           C  
ATOM    411  CG  TYR A  29       0.441  18.255  12.223  1.00  9.35           C  
ATOM    412  CD1 TYR A  29       0.014  18.308  10.892  1.00  9.35           C  
ATOM    413  CD2 TYR A  29      -0.490  18.255  13.241  1.00  9.35           C  
ATOM    414  CE1 TYR A  29      -1.332  18.362  10.595  1.00  9.35           C  
ATOM    415  CE2 TYR A  29      -1.838  18.311  12.943  1.00  9.35           C  
ATOM    416  CZ  TYR A  29      -2.263  18.362  11.629  1.00  9.35           C  
ATOM    417  OH  TYR A  29      -3.611  18.413  11.346  1.00  9.35           O  
ATOM    418  H   TYR A  29       1.916  21.419  13.195  1.00  9.35           H  
ATOM    419  HA  TYR A  29       2.202  19.426  14.282  1.00  9.35           H  
ATOM    420 1HB  TYR A  29       2.478  17.955  11.617  1.00  9.35           H  
ATOM    421 2HB  TYR A  29       2.082  17.306  13.176  1.00  9.35           H  
ATOM    422  HD1 TYR A  29       0.751  18.306  10.085  1.00  9.35           H  
ATOM    423  HD2 TYR A  29      -0.161  18.211  14.279  1.00  9.35           H  
ATOM    424  HE1 TYR A  29      -1.659  18.405   9.555  1.00  9.35           H  
ATOM    425  HE2 TYR A  29      -2.572  18.309  13.751  1.00  9.35           H  
ATOM    426  HH  TYR A  29      -3.734  18.556  10.403  1.00  9.35           H  
ATOM    427  N   GLY A  30       4.913  20.078  12.865  1.00  9.29           N  
ATOM    428  CA  GLY A  30       6.350  19.850  12.907  1.00  9.29           C  
ATOM    429  C   GLY A  30       6.699  18.691  11.983  1.00  9.29           C  
ATOM    430  O   GLY A  30       6.460  18.760  10.779  1.00  9.29           O  
ATOM    431  H   GLY A  30       4.564  20.925  12.416  1.00  9.29           H  
ATOM    432 1HA  GLY A  30       6.870  20.753  12.588  1.00  9.29           H  
ATOM    433 2HA  GLY A  30       6.662  19.627  13.925  1.00  9.29           H  
ATOM    434  N   THR A  31       7.317  17.646  12.510  1.00  9.15           N  
ATOM    435  CA  THR A  31       7.662  16.530  11.642  1.00  9.15           C  
ATOM    436  C   THR A  31       6.400  15.933  11.016  1.00  9.15           C  
ATOM    437  O   THR A  31       5.475  15.525  11.719  1.00  9.15           O  
ATOM    438  CB  THR A  31       8.396  15.430  12.429  1.00  9.15           C  
ATOM    439  OG1 THR A  31       9.586  15.972  13.019  1.00  9.15           O  
ATOM    440  CG2 THR A  31       8.764  14.264  11.513  1.00  9.15           C  
ATOM    441  H   THR A  31       7.510  17.614  13.499  1.00  9.15           H  
ATOM    442  HA  THR A  31       8.306  16.890  10.842  1.00  9.15           H  
ATOM    443  HB  THR A  31       7.744  15.065  13.224  1.00  9.15           H  
ATOM    444  HG1 THR A  31      10.008  15.295  13.558  1.00  9.15           H  
ATOM    445 1HG2 THR A  31       9.275  13.498  12.095  1.00  9.15           H  
ATOM    446 2HG2 THR A  31       7.864  13.838  11.076  1.00  9.15           H  
ATOM    447 3HG2 THR A  31       9.418  14.615  10.718  1.00  9.15           H  
ATOM    448  N   ASN A  32       6.392  15.769   9.696  1.00  8.95           N  
ATOM    449  CA  ASN A  32       5.218  15.200   9.038  1.00  8.95           C  
ATOM    450  C   ASN A  32       5.219  13.677   9.093  1.00  8.95           C  
ATOM    451  O   ASN A  32       5.340  12.989   8.075  1.00  8.95           O  
ATOM    452  CB  ASN A  32       5.076  15.739   7.626  1.00  8.95           C  
ATOM    453  CG  ASN A  32       4.642  17.206   7.645  1.00  8.95           C  
ATOM    454  OD1 ASN A  32       3.762  17.537   8.445  1.00  8.95           O  
ATOM    455  ND2 ASN A  32       5.224  18.052   6.820  1.00  8.95           N  
ATOM    456  H   ASN A  32       7.177  16.089   9.150  1.00  8.95           H  
ATOM    457  HA  ASN A  32       4.336  15.531   9.590  1.00  8.95           H  
ATOM    458 1HB  ASN A  32       6.028  15.654   7.101  1.00  8.95           H  
ATOM    459 2HB  ASN A  32       4.337  15.152   7.078  1.00  8.95           H  
ATOM    460 1HD2 ASN A  32       4.960  19.046   6.834  1.00  8.95           H  
ATOM    461 2HD2 ASN A  32       5.936  17.734   6.197  1.00  8.95           H  
ATOM    462  N   GLU A  33       4.990  13.178  10.314  1.00  8.72           N  
ATOM    463  CA  GLU A  33       5.008  11.757  10.690  1.00  8.72           C  
ATOM    464  C   GLU A  33       3.944  10.965   9.945  1.00  8.72           C  
ATOM    465  O   GLU A  33       4.039   9.749   9.798  1.00  8.72           O  
ATOM    466  CB  GLU A  33       4.811  11.590  12.202  1.00  8.72           C  
ATOM    467  CG  GLU A  33       5.985  12.067  13.066  1.00  8.72           C  
ATOM    468  CD  GLU A  33       5.755  11.859  14.556  1.00  8.72           C  
ATOM    469  OE1 GLU A  33       4.668  11.474  14.921  1.00  8.72           O  
ATOM    470  OE2 GLU A  33       6.673  12.063  15.323  1.00  8.72           O  
ATOM    471  H   GLU A  33       4.878  13.878  11.048  1.00  8.72           H  
ATOM    472  HA  GLU A  33       5.982  11.346  10.424  1.00  8.72           H  
ATOM    473 1HB  GLU A  33       3.926  12.149  12.512  1.00  8.72           H  
ATOM    474 2HB  GLU A  33       4.630  10.541  12.431  1.00  8.72           H  
ATOM    475 1HG  GLU A  33       6.888  11.537  12.766  1.00  8.72           H  
ATOM    476 2HG  GLU A  33       6.141  13.126  12.877  1.00  8.72           H  
ATOM    477  N   TYR A  34       2.936  11.675   9.460  1.00  8.47           N  
ATOM    478  CA  TYR A  34       1.848  11.100   8.698  1.00  8.47           C  
ATOM    479  C   TYR A  34       2.409  10.389   7.465  1.00  8.47           C  
ATOM    480  O   TYR A  34       1.890   9.343   7.068  1.00  8.47           O  
ATOM    481  CB  TYR A  34       0.900  12.223   8.258  1.00  8.47           C  
ATOM    482  CG  TYR A  34       0.051  12.826   9.373  1.00  8.47           C  
ATOM    483  CD1 TYR A  34       0.438  14.031   9.960  1.00  8.47           C  
ATOM    484  CD2 TYR A  34      -1.129  12.206   9.780  1.00  8.47           C  
ATOM    485  CE1 TYR A  34      -0.341  14.598  10.954  1.00  8.47           C  
ATOM    486  CE2 TYR A  34      -1.908  12.786  10.770  1.00  8.47           C  
ATOM    487  CZ  TYR A  34      -1.515  13.975  11.357  1.00  8.47           C  
ATOM    488  OH  TYR A  34      -2.286  14.551  12.342  1.00  8.47           O  
ATOM    489  H   TYR A  34       2.939  12.667   9.635  1.00  8.47           H  
ATOM    490  HA  TYR A  34       1.319  10.371   9.312  1.00  8.47           H  
ATOM    491 1HB  TYR A  34       1.486  13.026   7.806  1.00  8.47           H  
ATOM    492 2HB  TYR A  34       0.229  11.841   7.489  1.00  8.47           H  
ATOM    493  HD1 TYR A  34       1.358  14.526   9.641  1.00  8.47           H  
ATOM    494  HD2 TYR A  34      -1.445  11.270   9.315  1.00  8.47           H  
ATOM    495  HE1 TYR A  34      -0.037  15.528  11.413  1.00  8.47           H  
ATOM    496  HE2 TYR A  34      -2.833  12.305  11.083  1.00  8.47           H  
ATOM    497  HH  TYR A  34      -1.866  15.361  12.649  1.00  8.47           H  
ATOM    498  N   SER A  35       3.449  10.974   6.848  1.00  8.22           N  
ATOM    499  CA  SER A  35       4.056  10.416   5.647  1.00  8.22           C  
ATOM    500  C   SER A  35       3.025   9.919   4.655  1.00  8.22           C  
ATOM    501  O   SER A  35       2.000  10.564   4.411  1.00  8.22           O  
ATOM    502  CB  SER A  35       4.983   9.265   6.034  1.00  8.22           C  
ATOM    503  OG  SER A  35       5.698   8.764   4.912  1.00  8.22           O  
ATOM    504  H   SER A  35       3.874  11.809   7.254  1.00  8.22           H  
ATOM    505  HA  SER A  35       4.647  11.195   5.169  1.00  8.22           H  
ATOM    506 1HB  SER A  35       5.686   9.616   6.793  1.00  8.22           H  
ATOM    507 2HB  SER A  35       4.400   8.469   6.490  1.00  8.22           H  
ATOM    508  HG  SER A  35       6.288   9.488   4.643  1.00  8.22           H  
ATOM    509  N   ILE A  36       3.345   8.774   4.072  1.00  8.00           N  
ATOM    510  CA  ILE A  36       2.492   7.997   3.208  1.00  8.00           C  
ATOM    511  C   ILE A  36       2.793   6.581   3.622  1.00  8.00           C  
ATOM    512  O   ILE A  36       1.983   5.678   3.514  1.00  8.00           O  
ATOM    513  CB  ILE A  36       2.762   8.236   1.722  1.00  8.00           C  
ATOM    514  CG1 ILE A  36       1.624   7.698   0.920  1.00  8.00           C  
ATOM    515  CG2 ILE A  36       4.035   7.579   1.289  1.00  8.00           C  
ATOM    516  CD1 ILE A  36       1.622   8.132  -0.540  1.00  8.00           C  
ATOM    517  H   ILE A  36       4.240   8.361   4.297  1.00  8.00           H  
ATOM    518  HA  ILE A  36       1.443   8.214   3.419  1.00  8.00           H  
ATOM    519  HB  ILE A  36       2.809   9.299   1.560  1.00  8.00           H  
ATOM    520 1HG1 ILE A  36       1.656   6.617   0.969  1.00  8.00           H  
ATOM    521 2HG1 ILE A  36       0.711   8.025   1.392  1.00  8.00           H  
ATOM    522 1HG2 ILE A  36       4.208   7.773   0.232  1.00  8.00           H  
ATOM    523 2HG2 ILE A  36       4.847   7.982   1.875  1.00  8.00           H  
ATOM    524 3HG2 ILE A  36       3.961   6.502   1.442  1.00  8.00           H  
ATOM    525 1HD1 ILE A  36       0.764   7.700  -1.050  1.00  8.00           H  
ATOM    526 2HD1 ILE A  36       1.562   9.215  -0.592  1.00  8.00           H  
ATOM    527 3HD1 ILE A  36       2.539   7.793  -1.021  1.00  8.00           H  
ATOM    528  N   ALA A  37       4.016   6.377   4.099  1.00  7.85           N  
ATOM    529  CA  ALA A  37       4.379   5.045   4.553  1.00  7.85           C  
ATOM    530  C   ALA A  37       3.502   4.664   5.756  1.00  7.85           C  
ATOM    531  O   ALA A  37       3.081   3.520   5.907  1.00  7.85           O  
ATOM    532  CB  ALA A  37       5.854   4.996   4.905  1.00  7.85           C  
ATOM    533  H   ALA A  37       4.656   7.163   4.192  1.00  7.85           H  
ATOM    534  HA  ALA A  37       4.180   4.339   3.747  1.00  7.85           H  
ATOM    535 1HB  ALA A  37       6.115   3.989   5.229  1.00  7.85           H  
ATOM    536 2HB  ALA A  37       6.442   5.260   4.030  1.00  7.85           H  
ATOM    537 3HB  ALA A  37       6.061   5.703   5.707  1.00  7.85           H  
ATOM    538  N   ALA A  38       3.225   5.654   6.617  1.00  7.77           N  
ATOM    539  CA  ALA A  38       2.393   5.479   7.809  1.00  7.77           C  
ATOM    540  C   ALA A  38       0.911   5.660   7.486  1.00  7.77           C  
ATOM    541  O   ALA A  38       0.042   5.461   8.341  1.00  7.77           O  
ATOM    542  CB  ALA A  38       2.807   6.464   8.885  1.00  7.77           C  
ATOM    543  H   ALA A  38       3.601   6.572   6.437  1.00  7.77           H  
ATOM    544  HA  ALA A  38       2.537   4.464   8.177  1.00  7.77           H  
ATOM    545 1HB  ALA A  38       2.201   6.310   9.776  1.00  7.77           H  
ATOM    546 2HB  ALA A  38       3.858   6.317   9.130  1.00  7.77           H  
ATOM    547 3HB  ALA A  38       2.664   7.477   8.526  1.00  7.77           H  
ATOM    548  N   TYR A  39       0.637   6.045   6.250  1.00  7.77           N  
ATOM    549  CA  TYR A  39      -0.704   6.305   5.759  1.00  7.77           C  
ATOM    550  C   TYR A  39      -0.766   5.783   4.313  1.00  7.77           C  
ATOM    551  O   TYR A  39      -0.807   6.583   3.379  1.00  7.77           O  
ATOM    552  CB  TYR A  39      -0.996   7.819   5.860  1.00  7.77           C  
ATOM    553  CG  TYR A  39      -2.489   8.245   5.790  1.00  7.77           C  
ATOM    554  CD1 TYR A  39      -3.389   7.728   6.710  1.00  7.77           C  
ATOM    555  CD2 TYR A  39      -2.932   9.183   4.852  1.00  7.77           C  
ATOM    556  CE1 TYR A  39      -4.723   8.120   6.693  1.00  7.77           C  
ATOM    557  CE2 TYR A  39      -4.280   9.583   4.833  1.00  7.77           C  
ATOM    558  CZ  TYR A  39      -5.176   9.048   5.754  1.00  7.77           C  
ATOM    559  OH  TYR A  39      -6.528   9.416   5.761  1.00  7.77           O  
ATOM    560  H   TYR A  39       1.406   6.154   5.605  1.00  7.77           H  
ATOM    561  HA  TYR A  39      -1.430   5.790   6.377  1.00  7.77           H  
ATOM    562 1HB  TYR A  39      -0.586   8.194   6.800  1.00  7.77           H  
ATOM    563 2HB  TYR A  39      -0.460   8.336   5.062  1.00  7.77           H  
ATOM    564  HD1 TYR A  39      -3.041   7.008   7.452  1.00  7.77           H  
ATOM    565  HD2 TYR A  39      -2.227   9.601   4.132  1.00  7.77           H  
ATOM    566  HE1 TYR A  39      -5.421   7.703   7.420  1.00  7.77           H  
ATOM    567  HE2 TYR A  39      -4.626  10.309   4.094  1.00  7.77           H  
ATOM    568  HH  TYR A  39      -6.851   9.631   4.843  1.00  7.77           H  
ATOM    569  N   PRO A  40      -0.733   4.436   4.120  1.00  7.84           N  
ATOM    570  CA  PRO A  40      -0.675   3.695   2.864  1.00  7.84           C  
ATOM    571  C   PRO A  40      -1.991   3.794   2.123  1.00  7.84           C  
ATOM    572  O   PRO A  40      -2.839   4.588   2.495  1.00  7.84           O  
ATOM    573  CB  PRO A  40      -0.341   2.269   3.317  1.00  7.84           C  
ATOM    574  CG  PRO A  40      -0.950   2.157   4.674  1.00  7.84           C  
ATOM    575  CD  PRO A  40      -0.720   3.516   5.300  1.00  7.84           C  
ATOM    576  HA  PRO A  40       0.144   4.108   2.251  1.00  7.84           H  
ATOM    577 1HB  PRO A  40      -0.728   1.529   2.612  1.00  7.84           H  
ATOM    578 2HB  PRO A  40       0.758   2.145   3.337  1.00  7.84           H  
ATOM    579 1HG  PRO A  40      -2.014   1.898   4.596  1.00  7.84           H  
ATOM    580 2HG  PRO A  40      -0.462   1.346   5.239  1.00  7.84           H  
ATOM    581 1HD  PRO A  40      -1.514   3.712   5.993  1.00  7.84           H  
ATOM    582 2HD  PRO A  40       0.271   3.497   5.775  1.00  7.84           H  
ATOM    583  N   ASP A  41      -2.189   2.950   1.117  1.00  7.97           N  
ATOM    584  CA  ASP A  41      -3.279   3.011   0.119  1.00  7.97           C  
ATOM    585  C   ASP A  41      -4.645   3.513   0.640  1.00  7.97           C  
ATOM    586  O   ASP A  41      -5.392   4.182  -0.085  1.00  7.97           O  
ATOM    587  CB  ASP A  41      -3.490   1.605  -0.405  1.00  7.97           C  
ATOM    588  CG  ASP A  41      -2.271   1.050  -1.091  1.00  7.97           C  
ATOM    589  OD1 ASP A  41      -1.305   1.764  -1.382  1.00  7.97           O  
ATOM    590  OD2 ASP A  41      -2.227  -0.146  -1.292  1.00  7.97           O  
ATOM    591  H   ASP A  41      -1.476   2.264   0.958  1.00  7.97           H  
ATOM    592  HA  ASP A  41      -2.964   3.670  -0.690  1.00  7.97           H  
ATOM    593 1HB  ASP A  41      -3.766   0.945   0.421  1.00  7.97           H  
ATOM    594 2HB  ASP A  41      -4.324   1.604  -1.110  1.00  7.97           H  
ATOM    595  N   LYS A  42      -4.966   3.206   1.900  1.00  8.13           N  
ATOM    596  CA  LYS A  42      -6.219   3.589   2.558  1.00  8.13           C  
ATOM    597  C   LYS A  42      -6.388   5.119   2.582  1.00  8.13           C  
ATOM    598  O   LYS A  42      -7.484   5.636   2.790  1.00  8.13           O  
ATOM    599  CB  LYS A  42      -6.257   3.083   4.002  1.00  8.13           C  
ATOM    600  CG  LYS A  42      -5.269   3.789   4.969  1.00  8.13           C  
ATOM    601  CD  LYS A  42      -5.381   3.204   6.383  1.00  8.13           C  
ATOM    602  CE  LYS A  42      -4.503   3.948   7.377  1.00  8.13           C  
ATOM    603  NZ  LYS A  42      -4.595   3.358   8.748  1.00  8.13           N  
ATOM    604  H   LYS A  42      -4.284   2.685   2.432  1.00  8.13           H  
ATOM    605  HA  LYS A  42      -7.053   3.160   2.003  1.00  8.13           H  
ATOM    606 1HB  LYS A  42      -7.261   3.211   4.400  1.00  8.13           H  
ATOM    607 2HB  LYS A  42      -6.032   2.016   4.015  1.00  8.13           H  
ATOM    608 1HG  LYS A  42      -4.245   3.674   4.604  1.00  8.13           H  
ATOM    609 2HG  LYS A  42      -5.498   4.855   5.012  1.00  8.13           H  
ATOM    610 1HD  LYS A  42      -6.416   3.259   6.715  1.00  8.13           H  
ATOM    611 2HD  LYS A  42      -5.077   2.157   6.363  1.00  8.13           H  
ATOM    612 1HE  LYS A  42      -3.479   3.907   7.047  1.00  8.13           H  
ATOM    613 2HE  LYS A  42      -4.816   4.989   7.420  1.00  8.13           H  
ATOM    614 1HZ  LYS A  42      -3.998   3.880   9.376  1.00  8.13           H  
ATOM    615 2HZ  LYS A  42      -5.551   3.404   9.074  1.00  8.13           H  
ATOM    616 3HZ  LYS A  42      -4.295   2.393   8.723  1.00  8.13           H  
ATOM    617  N   LEU A  43      -5.281   5.818   2.333  1.00  8.27           N  
ATOM    618  CA  LEU A  43      -5.115   7.259   2.301  1.00  8.27           C  
ATOM    619  C   LEU A  43      -6.037   7.997   1.372  1.00  8.27           C  
ATOM    620  O   LEU A  43      -6.100   9.217   1.468  1.00  8.27           O  
ATOM    621  CB  LEU A  43      -3.687   7.618   1.867  1.00  8.27           C  
ATOM    622  CG  LEU A  43      -3.308   7.326   0.390  1.00  8.27           C  
ATOM    623  CD1 LEU A  43      -3.657   8.521  -0.493  1.00  8.27           C  
ATOM    624  CD2 LEU A  43      -1.861   7.070   0.301  1.00  8.27           C  
ATOM    625  H   LEU A  43      -4.440   5.277   2.182  1.00  8.27           H  
ATOM    626  HA  LEU A  43      -5.297   7.618   3.303  1.00  8.27           H  
ATOM    627 1HB  LEU A  43      -3.538   8.678   2.026  1.00  8.27           H  
ATOM    628 2HB  LEU A  43      -3.000   7.081   2.497  1.00  8.27           H  
ATOM    629  HG  LEU A  43      -3.860   6.456   0.039  1.00  8.27           H  
ATOM    630 1HD1 LEU A  43      -3.384   8.297  -1.524  1.00  8.27           H  
ATOM    631 2HD1 LEU A  43      -4.710   8.743  -0.448  1.00  8.27           H  
ATOM    632 3HD1 LEU A  43      -3.099   9.389  -0.149  1.00  8.27           H  
ATOM    633 1HD2 LEU A  43      -1.597   6.877  -0.726  1.00  8.27           H  
ATOM    634 2HD2 LEU A  43      -1.354   7.951   0.653  1.00  8.27           H  
ATOM    635 3HD2 LEU A  43      -1.590   6.228   0.912  1.00  8.27           H  
ATOM    636  N   GLY A  44      -6.672   7.294   0.416  1.00  8.37           N  
ATOM    637  CA  GLY A  44      -7.598   7.924  -0.529  1.00  8.37           C  
ATOM    638  C   GLY A  44      -8.073   9.285   0.002  1.00  8.37           C  
ATOM    639  O   GLY A  44      -7.647  10.319  -0.522  1.00  8.37           O  
ATOM    640  H   GLY A  44      -6.502   6.286   0.374  1.00  8.37           H  
ATOM    641 1HA  GLY A  44      -7.088   8.064  -1.481  1.00  8.37           H  
ATOM    642 2HA  GLY A  44      -8.438   7.261  -0.720  1.00  8.37           H  
ATOM    643  N   PRO A  45      -9.048   9.323   0.933  1.00  8.39           N  
ATOM    644  CA  PRO A  45      -9.437  10.499   1.691  1.00  8.39           C  
ATOM    645  C   PRO A  45      -8.444  10.802   2.823  1.00  8.39           C  
ATOM    646  O   PRO A  45      -7.965   9.886   3.505  1.00  8.39           O  
ATOM    647  CB  PRO A  45     -10.802  10.089   2.249  1.00  8.39           C  
ATOM    648  CG  PRO A  45     -10.709   8.575   2.396  1.00  8.39           C  
ATOM    649  CD  PRO A  45      -9.827   8.113   1.236  1.00  8.39           C  
ATOM    650  HA  PRO A  45      -9.525  11.360   1.010  1.00  8.39           H  
ATOM    651 1HB  PRO A  45     -10.967  10.600   3.216  1.00  8.39           H  
ATOM    652 2HB  PRO A  45     -11.602  10.413   1.573  1.00  8.39           H  
ATOM    653 1HG  PRO A  45     -10.273   8.319   3.375  1.00  8.39           H  
ATOM    654 2HG  PRO A  45     -11.709   8.126   2.368  1.00  8.39           H  
ATOM    655 1HD  PRO A  45      -9.170   7.299   1.581  1.00  8.39           H  
ATOM    656 2HD  PRO A  45     -10.443   7.821   0.377  1.00  8.39           H  
ATOM    657  N   TRP A  46      -8.253  12.075   3.130  1.00  8.39           N  
ATOM    658  CA  TRP A  46      -7.498  12.455   4.319  1.00  8.39           C  
ATOM    659  C   TRP A  46      -8.388  12.305   5.535  1.00  8.39           C  
ATOM    660  O   TRP A  46      -9.591  12.556   5.444  1.00  8.39           O  
ATOM    661  CB  TRP A  46      -6.947  13.881   4.248  1.00  8.39           C  
ATOM    662  CG  TRP A  46      -6.095  14.232   5.469  1.00  8.39           C  
ATOM    663  CD1 TRP A  46      -4.759  13.993   5.604  1.00  8.39           C  
ATOM    664  CD2 TRP A  46      -6.509  14.883   6.711  1.00  8.39           C  
ATOM    665  NE1 TRP A  46      -4.316  14.432   6.830  1.00  8.39           N  
ATOM    666  CE2 TRP A  46      -5.371  14.977   7.520  1.00  8.39           C  
ATOM    667  CE3 TRP A  46      -7.732  15.380   7.191  1.00  8.39           C  
ATOM    668  CZ2 TRP A  46      -5.413  15.542   8.788  1.00  8.39           C  
ATOM    669  CZ3 TRP A  46      -7.769  15.949   8.460  1.00  8.39           C  
ATOM    670  CH2 TRP A  46      -6.641  16.026   9.234  1.00  8.39           C  
ATOM    671  H   TRP A  46      -8.642  12.793   2.536  1.00  8.39           H  
ATOM    672  HA  TRP A  46      -6.652  11.780   4.427  1.00  8.39           H  
ATOM    673 1HB  TRP A  46      -6.335  13.994   3.353  1.00  8.39           H  
ATOM    674 2HB  TRP A  46      -7.770  14.592   4.183  1.00  8.39           H  
ATOM    675  HD1 TRP A  46      -4.134  13.518   4.852  1.00  8.39           H  
ATOM    676  HE1 TRP A  46      -3.368  14.366   7.170  1.00  8.39           H  
ATOM    677  HE3 TRP A  46      -8.631  15.316   6.582  1.00  8.39           H  
ATOM    678  HZ2 TRP A  46      -4.528  15.613   9.421  1.00  8.39           H  
ATOM    679  HZ3 TRP A  46      -8.721  16.330   8.827  1.00  8.39           H  
ATOM    680  HH2 TRP A  46      -6.708  16.477  10.224  1.00  8.39           H  
ATOM    681  N   SER A  47      -7.816  11.923   6.667  1.00  8.42           N  
ATOM    682  CA  SER A  47      -8.614  11.863   7.874  1.00  8.42           C  
ATOM    683  C   SER A  47      -7.826  12.347   9.098  1.00  8.42           C  
ATOM    684  O   SER A  47      -6.606  12.190   9.147  1.00  8.42           O  
ATOM    685  CB  SER A  47      -9.056  10.426   8.088  1.00  8.42           C  
ATOM    686  OG  SER A  47      -7.946   9.582   8.294  1.00  8.42           O  
ATOM    687  H   SER A  47      -6.832  11.691   6.688  1.00  8.42           H  
ATOM    688  HA  SER A  47      -9.484  12.487   7.708  1.00  8.42           H  
ATOM    689 1HB  SER A  47      -9.716  10.367   8.951  1.00  8.42           H  
ATOM    690 2HB  SER A  47      -9.621  10.085   7.220  1.00  8.42           H  
ATOM    691  HG  SER A  47      -7.468   9.543   7.446  1.00  8.42           H  
ATOM    692  N   PRO A  48      -8.505  12.960  10.089  1.00  8.52           N  
ATOM    693  CA  PRO A  48      -7.981  13.371  11.375  1.00  8.52           C  
ATOM    694  C   PRO A  48      -7.789  12.175  12.280  1.00  8.52           C  
ATOM    695  O   PRO A  48      -8.429  11.141  12.088  1.00  8.52           O  
ATOM    696  CB  PRO A  48      -9.060  14.321  11.897  1.00  8.52           C  
ATOM    697  CG  PRO A  48     -10.337  13.812  11.283  1.00  8.52           C  
ATOM    698  CD  PRO A  48      -9.940  13.309   9.907  1.00  8.52           C  
ATOM    699  HA  PRO A  48      -7.025  13.894  11.226  1.00  8.52           H  
ATOM    700 1HB  PRO A  48      -9.075  14.290  12.998  1.00  8.52           H  
ATOM    701 2HB  PRO A  48      -8.826  15.355  11.609  1.00  8.52           H  
ATOM    702 1HG  PRO A  48     -10.767  13.020  11.916  1.00  8.52           H  
ATOM    703 2HG  PRO A  48     -11.081  14.621  11.241  1.00  8.52           H  
ATOM    704 1HD  PRO A  48     -10.549  12.428   9.679  1.00  8.52           H  
ATOM    705 2HD  PRO A  48     -10.060  14.111   9.165  1.00  8.52           H  
ATOM    706  N   ILE A  49      -6.956  12.333  13.297  1.00  8.71           N  
ATOM    707  CA  ILE A  49      -6.768  11.285  14.287  1.00  8.71           C  
ATOM    708  C   ILE A  49      -7.184  11.794  15.667  1.00  8.71           C  
ATOM    709  O   ILE A  49      -6.790  12.885  16.092  1.00  8.71           O  
ATOM    710  CB  ILE A  49      -5.305  10.809  14.331  1.00  8.71           C  
ATOM    711  CG1 ILE A  49      -4.867  10.285  12.965  1.00  8.71           C  
ATOM    712  CG2 ILE A  49      -5.159   9.670  15.357  1.00  8.71           C  
ATOM    713  CD1 ILE A  49      -3.383  10.021  12.890  1.00  8.71           C  
ATOM    714  H   ILE A  49      -6.445  13.199  13.393  1.00  8.71           H  
ATOM    715  HA  ILE A  49      -7.401  10.437  14.030  1.00  8.71           H  
ATOM    716  HB  ILE A  49      -4.664  11.641  14.593  1.00  8.71           H  
ATOM    717 1HG1 ILE A  49      -5.405   9.364  12.744  1.00  8.71           H  
ATOM    718 2HG1 ILE A  49      -5.115  11.022  12.200  1.00  8.71           H  
ATOM    719 1HG2 ILE A  49      -4.123   9.341  15.383  1.00  8.71           H  
ATOM    720 2HG2 ILE A  49      -5.450   9.997  16.344  1.00  8.71           H  
ATOM    721 3HG2 ILE A  49      -5.796   8.837  15.062  1.00  8.71           H  
ATOM    722 1HD1 ILE A  49      -3.128   9.657  11.894  1.00  8.71           H  
ATOM    723 2HD1 ILE A  49      -2.838  10.943  13.091  1.00  8.71           H  
ATOM    724 3HD1 ILE A  49      -3.109   9.271  13.630  1.00  8.71           H  
ATOM    725  N   ASP A  50      -7.974  11.002  16.385  1.00  9.05           N  
ATOM    726  CA  ASP A  50      -8.452  11.380  17.719  1.00  9.05           C  
ATOM    727  C   ASP A  50      -7.327  11.209  18.748  1.00  9.05           C  
ATOM    728  O   ASP A  50      -7.312  10.252  19.523  1.00  9.05           O  
ATOM    729  CB  ASP A  50      -9.664  10.502  18.079  1.00  9.05           C  
ATOM    730  CG  ASP A  50     -10.450  10.881  19.357  1.00  9.05           C  
ATOM    731  OD1 ASP A  50     -10.343  11.975  19.845  1.00  9.05           O  
ATOM    732  OD2 ASP A  50     -11.197  10.030  19.805  1.00  9.05           O  
ATOM    733  H   ASP A  50      -8.261  10.117  15.993  1.00  9.05           H  
ATOM    734  HA  ASP A  50      -8.754  12.427  17.703  1.00  9.05           H  
ATOM    735 1HB  ASP A  50     -10.365  10.515  17.244  1.00  9.05           H  
ATOM    736 2HB  ASP A  50      -9.328   9.472  18.190  1.00  9.05           H  
ATOM    737  N   ILE A  51      -6.376  12.143  18.708  1.00  9.70           N  
ATOM    738  CA  ILE A  51      -5.166  12.119  19.526  1.00  9.70           C  
ATOM    739  C   ILE A  51      -5.294  12.759  20.905  1.00  9.70           C  
ATOM    740  O   ILE A  51      -4.863  12.182  21.902  1.00  9.70           O  
ATOM    741  CB  ILE A  51      -4.003  12.823  18.797  1.00  9.70           C  
ATOM    742  CG1 ILE A  51      -3.680  12.075  17.533  1.00  9.70           C  
ATOM    743  CG2 ILE A  51      -2.780  12.909  19.701  1.00  9.70           C  
ATOM    744  CD1 ILE A  51      -2.738  12.783  16.600  1.00  9.70           C  
ATOM    745  H   ILE A  51      -6.498  12.873  18.007  1.00  9.70           H  
ATOM    746  HA  ILE A  51      -4.890  11.073  19.673  1.00  9.70           H  
ATOM    747  HB  ILE A  51      -4.316  13.828  18.510  1.00  9.70           H  
ATOM    748 1HG1 ILE A  51      -3.256  11.107  17.794  1.00  9.70           H  
ATOM    749 2HG1 ILE A  51      -4.591  11.923  17.014  1.00  9.70           H  
ATOM    750 1HG2 ILE A  51      -1.972  13.413  19.174  1.00  9.70           H  
ATOM    751 2HG2 ILE A  51      -3.025  13.469  20.601  1.00  9.70           H  
ATOM    752 3HG2 ILE A  51      -2.461  11.905  19.978  1.00  9.70           H  
ATOM    753 1HD1 ILE A  51      -2.579  12.172  15.711  1.00  9.70           H  
ATOM    754 2HD1 ILE A  51      -3.170  13.741  16.307  1.00  9.70           H  
ATOM    755 3HD1 ILE A  51      -1.787  12.950  17.098  1.00  9.70           H  
ATOM    756  N   GLY A  52      -5.817  13.982  20.975  1.00 10.66           N  
ATOM    757  CA  GLY A  52      -5.816  14.650  22.268  1.00 10.66           C  
ATOM    758  C   GLY A  52      -6.941  14.140  23.173  1.00 10.66           C  
ATOM    759  O   GLY A  52      -8.023  13.802  22.690  1.00 10.66           O  
ATOM    760  H   GLY A  52      -6.190  14.427  20.151  1.00 10.66           H  
ATOM    761 1HA  GLY A  52      -4.842  14.490  22.720  1.00 10.66           H  
ATOM    762 2HA  GLY A  52      -5.929  15.723  22.114  1.00 10.66           H  
ATOM    763  N   PRO A  53      -6.777  14.232  24.501  1.00 11.72           N  
ATOM    764  CA  PRO A  53      -7.722  13.805  25.515  1.00 11.72           C  
ATOM    765  C   PRO A  53      -8.868  14.782  25.738  1.00 11.72           C  
ATOM    766  O   PRO A  53      -8.997  15.355  26.821  1.00 11.72           O  
ATOM    767  CB  PRO A  53      -6.840  13.712  26.757  1.00 11.72           C  
ATOM    768  CG  PRO A  53      -5.800  14.793  26.550  1.00 11.72           C  
ATOM    769  CD  PRO A  53      -5.518  14.775  25.054  1.00 11.72           C  
ATOM    770  HA  PRO A  53      -8.099  12.820  25.232  1.00 11.72           H  
ATOM    771 1HB  PRO A  53      -7.449  13.867  27.659  1.00 11.72           H  
ATOM    772 2HB  PRO A  53      -6.406  12.703  26.831  1.00 11.72           H  
ATOM    773 1HG  PRO A  53      -6.198  15.762  26.893  1.00 11.72           H  
ATOM    774 2HG  PRO A  53      -4.907  14.584  27.160  1.00 11.72           H  
ATOM    775 1HD  PRO A  53      -5.326  15.794  24.686  1.00 11.72           H  
ATOM    776 2HD  PRO A  53      -4.678  14.085  24.864  1.00 11.72           H  
ATOM    777  N   GLY A  54      -9.695  14.985  24.725  1.00 12.55           N  
ATOM    778  CA  GLY A  54     -10.797  15.919  24.901  1.00 12.55           C  
ATOM    779  C   GLY A  54     -11.840  15.257  25.807  1.00 12.55           C  
ATOM    780  O   GLY A  54     -11.734  14.063  26.076  1.00 12.55           O  
ATOM    781  H   GLY A  54      -9.523  14.496  23.844  1.00 12.55           H  
ATOM    782 1HA  GLY A  54     -10.414  16.834  25.351  1.00 12.55           H  
ATOM    783 2HA  GLY A  54     -11.229  16.167  23.932  1.00 12.55           H  
ATOM    784  N   PRO A  55     -12.915  15.959  26.190  1.00 12.85           N  
ATOM    785  CA  PRO A  55     -13.949  15.518  27.131  1.00 12.85           C  
ATOM    786  C   PRO A  55     -14.534  14.128  26.866  1.00 12.85           C  
ATOM    787  O   PRO A  55     -14.921  13.428  27.802  1.00 12.85           O  
ATOM    788  CB  PRO A  55     -15.025  16.591  26.923  1.00 12.85           C  
ATOM    789  CG  PRO A  55     -14.251  17.829  26.528  1.00 12.85           C  
ATOM    790  CD  PRO A  55     -13.138  17.314  25.641  1.00 12.85           C  
ATOM    791  HA  PRO A  55     -13.542  15.572  28.150  1.00 12.85           H  
ATOM    792 1HB  PRO A  55     -15.742  16.263  26.158  1.00 12.85           H  
ATOM    793 2HB  PRO A  55     -15.596  16.726  27.854  1.00 12.85           H  
ATOM    794 1HG  PRO A  55     -14.916  18.537  26.007  1.00 12.85           H  
ATOM    795 2HG  PRO A  55     -13.877  18.346  27.423  1.00 12.85           H  
ATOM    796 1HD  PRO A  55     -13.463  17.261  24.592  1.00 12.85           H  
ATOM    797 2HD  PRO A  55     -12.263  17.959  25.776  1.00 12.85           H  
ATOM    798  N   GLY A  56     -14.610  13.737  25.600  1.00 12.52           N  
ATOM    799  CA  GLY A  56     -15.155  12.441  25.218  1.00 12.52           C  
ATOM    800  C   GLY A  56     -14.231  11.692  24.267  1.00 12.52           C  
ATOM    801  O   GLY A  56     -14.714  10.928  23.409  1.00 12.52           O  
ATOM    802  H   GLY A  56     -14.276  14.349  24.873  1.00 12.52           H  
ATOM    803 1HA  GLY A  56     -15.315  11.837  26.111  1.00 12.52           H  
ATOM    804 2HA  GLY A  56     -16.128  12.582  24.755  1.00 12.52           H  
ATOM    805  N   TYR A  57     -12.921  11.962  24.333  1.00 11.74           N  
ATOM    806  CA  TYR A  57     -12.017  11.301  23.387  1.00 11.74           C  
ATOM    807  C   TYR A  57     -12.254   9.802  23.385  1.00 11.74           C  
ATOM    808  O   TYR A  57     -12.487   9.196  24.436  1.00 11.74           O  
ATOM    809  CB  TYR A  57     -10.556  11.562  23.742  1.00 11.74           C  
ATOM    810  CG  TYR A  57     -10.012  10.721  24.898  1.00 11.74           C  
ATOM    811  CD1 TYR A  57      -9.460   9.481  24.621  1.00 11.74           C  
ATOM    812  CD2 TYR A  57     -10.056  11.173  26.215  1.00 11.74           C  
ATOM    813  CE1 TYR A  57      -8.947   8.703  25.642  1.00 11.74           C  
ATOM    814  CE2 TYR A  57      -9.543  10.397  27.234  1.00 11.74           C  
ATOM    815  CZ  TYR A  57      -8.991   9.167  26.952  1.00 11.74           C  
ATOM    816  OH  TYR A  57      -8.475   8.392  27.969  1.00 11.74           O  
ATOM    817  H   TYR A  57     -12.553  12.609  25.037  1.00 11.74           H  
ATOM    818  HA  TYR A  57     -12.211  11.680  22.379  1.00 11.74           H  
ATOM    819 1HB  TYR A  57      -9.928  11.386  22.859  1.00 11.74           H  
ATOM    820 2HB  TYR A  57     -10.449  12.590  24.006  1.00 11.74           H  
ATOM    821  HD1 TYR A  57      -9.427   9.126  23.590  1.00 11.74           H  
ATOM    822  HD2 TYR A  57     -10.484  12.136  26.447  1.00 11.74           H  
ATOM    823  HE1 TYR A  57      -8.511   7.731  25.417  1.00 11.74           H  
ATOM    824  HE2 TYR A  57      -9.576  10.760  28.261  1.00 11.74           H  
ATOM    825  HH  TYR A  57      -8.569   8.857  28.804  1.00 11.74           H  
ATOM    826  N   GLY A  58     -12.225   9.206  22.202  1.00 10.79           N  
ATOM    827  CA  GLY A  58     -12.367   7.770  22.038  1.00 10.79           C  
ATOM    828  C   GLY A  58     -13.810   7.252  22.150  1.00 10.79           C  
ATOM    829  O   GLY A  58     -14.051   6.064  21.902  1.00 10.79           O  
ATOM    830  H   GLY A  58     -12.016   9.756  21.362  1.00 10.79           H  
ATOM    831 1HA  GLY A  58     -11.965   7.497  21.064  1.00 10.79           H  
ATOM    832 2HA  GLY A  58     -11.749   7.270  22.782  1.00 10.79           H  
ATOM    833  N   ARG A  59     -14.767   8.119  22.529  1.00  9.95           N  
ATOM    834  CA  ARG A  59     -16.142   7.670  22.749  1.00  9.95           C  
ATOM    835  C   ARG A  59     -17.273   8.537  22.179  1.00  9.95           C  
ATOM    836  O   ARG A  59     -18.312   8.007  21.787  1.00  9.95           O  
ATOM    837  CB  ARG A  59     -16.400   7.538  24.246  1.00  9.95           C  
ATOM    838  CG  ARG A  59     -15.582   6.469  24.986  1.00  9.95           C  
ATOM    839  CD  ARG A  59     -15.984   5.089  24.579  1.00  9.95           C  
ATOM    840  NE  ARG A  59     -15.244   4.064  25.301  1.00  9.95           N  
ATOM    841  CZ  ARG A  59     -14.067   3.522  24.910  1.00  9.95           C  
ATOM    842  NH1 ARG A  59     -13.475   3.902  23.794  1.00  9.95           N  
ATOM    843  NH2 ARG A  59     -13.500   2.591  25.661  1.00  9.95           N  
ATOM    844  H   ARG A  59     -14.524   9.090  22.719  1.00  9.95           H  
ATOM    845  HA  ARG A  59     -16.235   6.681  22.300  1.00  9.95           H  
ATOM    846 1HB  ARG A  59     -16.180   8.497  24.721  1.00  9.95           H  
ATOM    847 2HB  ARG A  59     -17.455   7.327  24.414  1.00  9.95           H  
ATOM    848 1HG  ARG A  59     -14.521   6.599  24.790  1.00  9.95           H  
ATOM    849 2HG  ARG A  59     -15.759   6.569  26.056  1.00  9.95           H  
ATOM    850 1HD  ARG A  59     -17.045   4.947  24.780  1.00  9.95           H  
ATOM    851 2HD  ARG A  59     -15.799   4.954  23.514  1.00  9.95           H  
ATOM    852  HE  ARG A  59     -15.643   3.728  26.165  1.00  9.95           H  
ATOM    853 1HH1 ARG A  59     -13.883   4.631  23.186  1.00  9.95           H  
ATOM    854 2HH1 ARG A  59     -12.601   3.480  23.524  1.00  9.95           H  
ATOM    855 1HH2 ARG A  59     -13.946   2.291  26.517  1.00  9.95           H  
ATOM    856 2HH2 ARG A  59     -12.623   2.180  25.378  1.00  9.95           H  
ATOM    857  N   LYS A  60     -17.111   9.862  22.176  1.00  9.43           N  
ATOM    858  CA  LYS A  60     -18.230  10.734  21.806  1.00  9.43           C  
ATOM    859  C   LYS A  60     -18.858  10.424  20.446  1.00  9.43           C  
ATOM    860  O   LYS A  60     -18.195  10.415  19.399  1.00  9.43           O  
ATOM    861  CB  LYS A  60     -17.797  12.199  21.826  1.00  9.43           C  
ATOM    862  CG  LYS A  60     -18.923  13.183  21.501  1.00  9.43           C  
ATOM    863  CD  LYS A  60     -18.461  14.628  21.606  1.00  9.43           C  
ATOM    864  CE  LYS A  60     -19.603  15.584  21.287  1.00  9.43           C  
ATOM    865  NZ  LYS A  60     -19.183  17.010  21.387  1.00  9.43           N  
ATOM    866  H   LYS A  60     -16.238  10.267  22.503  1.00  9.43           H  
ATOM    867  HA  LYS A  60     -19.010  10.606  22.556  1.00  9.43           H  
ATOM    868 1HB  LYS A  60     -17.415  12.445  22.808  1.00  9.43           H  
ATOM    869 2HB  LYS A  60     -16.990  12.354  21.118  1.00  9.43           H  
ATOM    870 1HG  LYS A  60     -19.278  13.005  20.483  1.00  9.43           H  
ATOM    871 2HG  LYS A  60     -19.756  13.024  22.184  1.00  9.43           H  
ATOM    872 1HD  LYS A  60     -18.095  14.825  22.615  1.00  9.43           H  
ATOM    873 2HD  LYS A  60     -17.648  14.800  20.900  1.00  9.43           H  
ATOM    874 1HE  LYS A  60     -19.956  15.388  20.273  1.00  9.43           H  
ATOM    875 2HE  LYS A  60     -20.421  15.407  21.985  1.00  9.43           H  
ATOM    876 1HZ  LYS A  60     -19.968  17.607  21.169  1.00  9.43           H  
ATOM    877 2HZ  LYS A  60     -18.865  17.202  22.327  1.00  9.43           H  
ATOM    878 3HZ  LYS A  60     -18.433  17.188  20.736  1.00  9.43           H  
ATOM    879  N   LYS A  61     -20.180  10.255  20.460  1.00  9.33           N  
ATOM    880  CA  LYS A  61     -20.924   9.994  19.240  1.00  9.33           C  
ATOM    881  C   LYS A  61     -21.337  11.307  18.598  1.00  9.33           C  
ATOM    882  O   LYS A  61     -21.984  12.155  19.221  1.00  9.33           O  
ATOM    883  CB  LYS A  61     -22.151   9.123  19.520  1.00  9.33           C  
ATOM    884  CG  LYS A  61     -22.927   8.710  18.268  1.00  9.33           C  
ATOM    885  CD  LYS A  61     -24.082   7.772  18.614  1.00  9.33           C  
ATOM    886  CE  LYS A  61     -24.856   7.356  17.369  1.00  9.33           C  
ATOM    887  NZ  LYS A  61     -25.964   6.411  17.694  1.00  9.33           N  
ATOM    888  H   LYS A  61     -20.666  10.275  21.344  1.00  9.33           H  
ATOM    889  HA  LYS A  61     -20.277   9.464  18.542  1.00  9.33           H  
ATOM    890 1HB  LYS A  61     -21.840   8.216  20.039  1.00  9.33           H  
ATOM    891 2HB  LYS A  61     -22.834   9.659  20.177  1.00  9.33           H  
ATOM    892 1HG  LYS A  61     -23.319   9.596  17.767  1.00  9.33           H  
ATOM    893 2HG  LYS A  61     -22.253   8.202  17.580  1.00  9.33           H  
ATOM    894 1HD  LYS A  61     -23.691   6.878  19.102  1.00  9.33           H  
ATOM    895 2HD  LYS A  61     -24.762   8.272  19.302  1.00  9.33           H  
ATOM    896 1HE  LYS A  61     -25.276   8.246  16.899  1.00  9.33           H  
ATOM    897 2HE  LYS A  61     -24.175   6.875  16.668  1.00  9.33           H  
ATOM    898 1HZ  LYS A  61     -26.452   6.160  16.846  1.00  9.33           H  
ATOM    899 2HZ  LYS A  61     -25.580   5.578  18.120  1.00  9.33           H  
ATOM    900 3HZ  LYS A  61     -26.608   6.850  18.335  1.00  9.33           H  
ATOM    901  N   ARG A  62     -20.983  11.485  17.336  1.00  9.61           N  
ATOM    902  CA  ARG A  62     -21.288  12.734  16.661  1.00  9.61           C  
ATOM    903  C   ARG A  62     -22.734  12.777  16.182  1.00  9.61           C  
ATOM    904  O   ARG A  62     -23.042  12.628  14.995  1.00  9.61           O  
ATOM    905  CB  ARG A  62     -20.329  12.946  15.506  1.00  9.61           C  
ATOM    906  CG  ARG A  62     -19.005  13.636  15.881  1.00  9.61           C  
ATOM    907  CD  ARG A  62     -18.108  12.805  16.780  1.00  9.61           C  
ATOM    908  NE  ARG A  62     -16.803  13.444  16.931  1.00  9.61           N  
ATOM    909  CZ  ARG A  62     -15.786  13.036  17.733  1.00  9.61           C  
ATOM    910  NH1 ARG A  62     -15.883  11.970  18.510  1.00  9.61           N  
ATOM    911  NH2 ARG A  62     -14.659  13.731  17.732  1.00  9.61           N  
ATOM    912  H   ARG A  62     -20.469  10.761  16.854  1.00  9.61           H  
ATOM    913  HA  ARG A  62     -21.141  13.549  17.371  1.00  9.61           H  
ATOM    914 1HB  ARG A  62     -20.084  11.985  15.058  1.00  9.61           H  
ATOM    915 2HB  ARG A  62     -20.813  13.553  14.741  1.00  9.61           H  
ATOM    916 1HG  ARG A  62     -18.451  13.862  14.970  1.00  9.61           H  
ATOM    917 2HG  ARG A  62     -19.229  14.567  16.404  1.00  9.61           H  
ATOM    918 1HD  ARG A  62     -18.558  12.710  17.771  1.00  9.61           H  
ATOM    919 2HD  ARG A  62     -17.960  11.814  16.354  1.00  9.61           H  
ATOM    920  HE  ARG A  62     -16.637  14.269  16.372  1.00  9.61           H  
ATOM    921 1HH1 ARG A  62     -16.746  11.410  18.555  1.00  9.61           H  
ATOM    922 2HH1 ARG A  62     -15.099  11.701  19.087  1.00  9.61           H  
ATOM    923 1HH2 ARG A  62     -14.570  14.547  17.143  1.00  9.61           H  
ATOM    924 2HH2 ARG A  62     -13.889  13.445  18.322  1.00  9.61           H  
ATOM    925  N   ARG A  63     -23.630  13.027  17.124  1.00 10.03           N  
ATOM    926  CA  ARG A  63     -25.068  13.002  16.872  1.00 10.03           C  
ATOM    927  C   ARG A  63     -25.558  14.274  16.190  1.00 10.03           C  
ATOM    928  O   ARG A  63     -26.253  15.097  16.789  1.00 10.03           O  
ATOM    929  CB  ARG A  63     -25.828  12.814  18.175  1.00 10.03           C  
ATOM    930  CG  ARG A  63     -25.582  11.483  18.868  1.00 10.03           C  
ATOM    931  CD  ARG A  63     -26.323  11.369  20.158  1.00 10.03           C  
ATOM    932  NE  ARG A  63     -27.771  11.327  19.962  1.00 10.03           N  
ATOM    933  CZ  ARG A  63     -28.685  11.368  20.957  1.00 10.03           C  
ATOM    934  NH1 ARG A  63     -28.295  11.448  22.211  1.00 10.03           N  
ATOM    935  NH2 ARG A  63     -29.976  11.326  20.670  1.00 10.03           N  
ATOM    936  H   ARG A  63     -23.272  13.144  18.073  1.00 10.03           H  
ATOM    937  HA  ARG A  63     -25.286  12.156  16.218  1.00 10.03           H  
ATOM    938 1HB  ARG A  63     -25.551  13.604  18.871  1.00 10.03           H  
ATOM    939 2HB  ARG A  63     -26.897  12.901  17.986  1.00 10.03           H  
ATOM    940 1HG  ARG A  63     -25.889  10.670  18.215  1.00 10.03           H  
ATOM    941 2HG  ARG A  63     -24.520  11.392  19.086  1.00 10.03           H  
ATOM    942 1HD  ARG A  63     -26.020  10.454  20.667  1.00 10.03           H  
ATOM    943 2HD  ARG A  63     -26.087  12.227  20.786  1.00 10.03           H  
ATOM    944  HE  ARG A  63     -28.115  11.268  19.013  1.00 10.03           H  
ATOM    945 1HH1 ARG A  63     -27.311  11.480  22.433  1.00 10.03           H  
ATOM    946 2HH1 ARG A  63     -28.981  11.478  22.952  1.00 10.03           H  
ATOM    947 1HH2 ARG A  63     -30.278  11.264  19.707  1.00 10.03           H  
ATOM    948 2HH2 ARG A  63     -30.659  11.356  21.412  1.00 10.03           H  
ATOM    949  N   GLN A  64     -25.180  14.426  14.931  1.00 10.42           N  
ATOM    950  CA  GLN A  64     -25.536  15.595  14.134  1.00 10.42           C  
ATOM    951  C   GLN A  64     -27.040  15.733  13.946  1.00 10.42           C  
ATOM    952  O   GLN A  64     -27.718  14.788  13.534  1.00 10.42           O  
ATOM    953  CB  GLN A  64     -24.842  15.545  12.766  1.00 10.42           C  
ATOM    954  CG  GLN A  64     -25.222  16.682  11.803  1.00 10.42           C  
ATOM    955  CD  GLN A  64     -24.737  18.061  12.245  1.00 10.42           C  
ATOM    956  OE1 GLN A  64     -23.544  18.266  12.509  1.00 10.42           O  
ATOM    957  NE2 GLN A  64     -25.667  19.019  12.323  1.00 10.42           N  
ATOM    958  H   GLN A  64     -24.585  13.695  14.541  1.00 10.42           H  
ATOM    959  HA  GLN A  64     -25.187  16.483  14.661  1.00 10.42           H  
ATOM    960 1HB  GLN A  64     -23.762  15.567  12.910  1.00 10.42           H  
ATOM    961 2HB  GLN A  64     -25.084  14.602  12.277  1.00 10.42           H  
ATOM    962 1HG  GLN A  64     -24.778  16.470  10.832  1.00 10.42           H  
ATOM    963 2HG  GLN A  64     -26.308  16.720  11.706  1.00 10.42           H  
ATOM    964 1HE2 GLN A  64     -25.410  19.943  12.600  1.00 10.42           H  
ATOM    965 2HE2 GLN A  64     -26.649  18.808  12.090  1.00 10.42           H  
ATOM    966  N   ARG A  65     -27.557  16.919  14.244  1.00 10.70           N  
ATOM    967  CA  ARG A  65     -28.972  17.218  14.079  1.00 10.70           C  
ATOM    968  C   ARG A  65     -29.327  17.476  12.618  1.00 10.70           C  
ATOM    969  O   ARG A  65     -28.618  18.206  11.912  1.00 10.70           O  
ATOM    970  CB  ARG A  65     -29.373  18.431  14.905  1.00 10.70           C  
ATOM    971  CG  ARG A  65     -30.852  18.788  14.818  1.00 10.70           C  
ATOM    972  CD  ARG A  65     -31.231  19.907  15.710  1.00 10.70           C  
ATOM    973  NE  ARG A  65     -32.632  20.254  15.543  1.00 10.70           N  
ATOM    974  CZ  ARG A  65     -33.276  21.229  16.212  1.00 10.70           C  
ATOM    975  NH1 ARG A  65     -32.638  21.954  17.105  1.00 10.70           N  
ATOM    976  NH2 ARG A  65     -34.553  21.455  15.965  1.00 10.70           N  
ATOM    977  H   ARG A  65     -26.941  17.637  14.599  1.00 10.70           H  
ATOM    978  HA  ARG A  65     -29.545  16.359  14.427  1.00 10.70           H  
ATOM    979 1HB  ARG A  65     -29.133  18.256  15.953  1.00 10.70           H  
ATOM    980 2HB  ARG A  65     -28.804  19.300  14.577  1.00 10.70           H  
ATOM    981 1HG  ARG A  65     -31.086  19.096  13.800  1.00 10.70           H  
ATOM    982 2HG  ARG A  65     -31.456  17.918  15.077  1.00 10.70           H  
ATOM    983 1HD  ARG A  65     -31.068  19.623  16.748  1.00 10.70           H  
ATOM    984 2HD  ARG A  65     -30.631  20.783  15.470  1.00 10.70           H  
ATOM    985  HE  ARG A  65     -33.164  19.724  14.861  1.00 10.70           H  
ATOM    986 1HH1 ARG A  65     -31.660  21.781  17.292  1.00 10.70           H  
ATOM    987 2HH1 ARG A  65     -33.125  22.684  17.603  1.00 10.70           H  
ATOM    988 1HH2 ARG A  65     -35.040  20.896  15.276  1.00 10.70           H  
ATOM    989 2HH2 ARG A  65     -35.043  22.185  16.462  1.00 10.70           H  
ATOM    990  N   ARG A  66     -30.429  16.878  12.171  1.00 10.88           N  
ATOM    991  CA  ARG A  66     -30.928  17.088  10.817  1.00 10.88           C  
ATOM    992  C   ARG A  66     -31.627  18.433  10.677  1.00 10.88           C  
ATOM    993  O   ARG A  66     -32.394  18.832  11.557  1.00 10.88           O  
ATOM    994  CB  ARG A  66     -31.898  15.989  10.405  1.00 10.88           C  
ATOM    995  CG  ARG A  66     -32.421  16.137   8.978  1.00 10.88           C  
ATOM    996  CD  ARG A  66     -33.276  15.014   8.545  1.00 10.88           C  
ATOM    997  NE  ARG A  66     -33.789  15.249   7.204  1.00 10.88           N  
ATOM    998  CZ  ARG A  66     -34.578  14.404   6.514  1.00 10.88           C  
ATOM    999  NH1 ARG A  66     -34.941  13.256   7.042  1.00 10.88           N  
ATOM   1000  NH2 ARG A  66     -34.986  14.734   5.302  1.00 10.88           N  
ATOM   1001  H   ARG A  66     -30.942  16.270  12.792  1.00 10.88           H  
ATOM   1002  HA  ARG A  66     -30.080  17.070  10.133  1.00 10.88           H  
ATOM   1003 1HB  ARG A  66     -31.411  15.018  10.488  1.00 10.88           H  
ATOM   1004 2HB  ARG A  66     -32.757  15.989  11.074  1.00 10.88           H  
ATOM   1005 1HG  ARG A  66     -33.027  17.044   8.908  1.00 10.88           H  
ATOM   1006 2HG  ARG A  66     -31.581  16.218   8.288  1.00 10.88           H  
ATOM   1007 1HD  ARG A  66     -32.699  14.090   8.536  1.00 10.88           H  
ATOM   1008 2HD  ARG A  66     -34.121  14.914   9.223  1.00 10.88           H  
ATOM   1009  HE  ARG A  66     -33.536  16.130   6.760  1.00 10.88           H  
ATOM   1010 1HH1 ARG A  66     -34.629  13.005   7.969  1.00 10.88           H  
ATOM   1011 2HH1 ARG A  66     -35.534  12.626   6.521  1.00 10.88           H  
ATOM   1012 1HH2 ARG A  66     -34.705  15.620   4.899  1.00 10.88           H  
ATOM   1013 2HH2 ARG A  66     -35.577  14.105   4.779  1.00 10.88           H  
ATOM   1014  N   ARG A  67     -31.346  19.119   9.575  1.00 10.98           N  
ATOM   1015  CA  ARG A  67     -31.983  20.387   9.264  1.00 10.98           C  
ATOM   1016  C   ARG A  67     -32.822  20.239   8.001  1.00 10.98           C  
ATOM   1017  O   ARG A  67     -33.857  20.888   7.857  1.00 10.98           O  
ATOM   1018  OXT ARG A  67     -32.572  19.312   7.227  1.00 10.98           O  
ATOM   1019  CB  ARG A  67     -30.944  21.483   9.074  1.00 10.98           C  
ATOM   1020  CG  ARG A  67     -30.136  21.833  10.324  1.00 10.98           C  
ATOM   1021  CD  ARG A  67     -29.163  22.937  10.056  1.00 10.98           C  
ATOM   1022  NE  ARG A  67     -28.371  23.269  11.233  1.00 10.98           N  
ATOM   1023  CZ  ARG A  67     -27.456  24.259  11.289  1.00 10.98           C  
ATOM   1024  NH1 ARG A  67     -27.229  25.010  10.233  1.00 10.98           N  
ATOM   1025  NH2 ARG A  67     -26.787  24.475  12.408  1.00 10.98           N  
ATOM   1026  H   ARG A  67     -30.677  18.737   8.922  1.00 10.98           H  
ATOM   1027  HA  ARG A  67     -32.638  20.667  10.089  1.00 10.98           H  
ATOM   1028 1HB  ARG A  67     -30.238  21.184   8.301  1.00 10.98           H  
ATOM   1029 2HB  ARG A  67     -31.435  22.395   8.733  1.00 10.98           H  
ATOM   1030 1HG  ARG A  67     -30.813  22.151  11.118  1.00 10.98           H  
ATOM   1031 2HG  ARG A  67     -29.577  20.953  10.657  1.00 10.98           H  
ATOM   1032 1HD  ARG A  67     -28.482  22.635   9.261  1.00 10.98           H  
ATOM   1033 2HD  ARG A  67     -29.705  23.831   9.748  1.00 10.98           H  
ATOM   1034  HE  ARG A  67     -28.514  22.713  12.065  1.00 10.98           H  
ATOM   1035 1HH1 ARG A  67     -27.739  24.845   9.377  1.00 10.98           H  
ATOM   1036 2HH1 ARG A  67     -26.544  25.750  10.278  1.00 10.98           H  
ATOM   1037 1HH2 ARG A  67     -26.961  23.900  13.221  1.00 10.98           H  
ATOM   1038 2HH2 ARG A  67     -26.103  25.217  12.452  1.00 10.98           H  
TER    1039
ENDMDL

